REMARK ID 701863 DOMAINID 692214 MODEL 1 9BY6.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 281.994
SSBOND     CYS A  381    CYS A  390                                       2.03  
ATOM      1  N   ARG A   1      21.901 -40.184  38.222  1.00 11.410          N  
ATOM      2  CA  ARG A   1      22.544 -41.495  38.260  1.00 10.010          C  
ATOM      3  C   ARG A   1      22.161 -42.319  39.498  1.00  9.090          C  
ATOM      4  O   ARG A   1      21.325 -43.230  39.398  1.00  8.470          O  
ATOM      5  CB  ARG A   1      24.064 -41.347  38.167  1.00 14.570          C  
ATOM      6  CG  ARG A   1      24.843 -42.663  38.146  1.00 14.570          C  
ATOM      7  CD  ARG A   1      26.303 -42.464  37.955  1.00 14.570          C  
ATOM      8  NE  ARG A   1      27.012 -43.745  37.917  1.00 14.570          N  
ATOM      9  CZ  ARG A   1      27.492 -44.427  38.990  1.00 14.570          C  
ATOM     10  NH1 ARG A   1      27.359 -43.956  40.217  1.00 14.570          N  
ATOM     11  NH2 ARG A   1      28.103 -45.585  38.799  1.00 14.570          N  
ATOM     12 1H   ARG A   1      21.857 -39.862  37.265  1.00 13.690          H  
ATOM     13 2H   ARG A   1      20.965 -40.250  38.593  1.00 13.690          H  
ATOM     14 3H   ARG A   1      22.433 -39.522  38.769  1.00 13.690          H  
ATOM     15  HA  ARG A   1      22.218 -42.050  37.379  1.00 12.010          H  
ATOM     16 1HB  ARG A   1      24.313 -40.813  37.251  1.00 17.490          H  
ATOM     17 2HB  ARG A   1      24.436 -40.751  38.996  1.00 17.490          H  
ATOM     18 1HG  ARG A   1      24.719 -43.168  39.087  1.00 17.490          H  
ATOM     19 2HG  ARG A   1      24.473 -43.301  37.343  1.00 17.490          H  
ATOM     20 1HD  ARG A   1      26.475 -41.956  37.003  1.00 17.490          H  
ATOM     21 2HD  ARG A   1      26.711 -41.857  38.760  1.00 17.490          H  
ATOM     22  HE  ARG A   1      27.149 -44.162  37.005  1.00 17.490          H  
ATOM     23 1HH1 ARG A   1      26.902 -43.076  40.378  1.00 17.490          H  
ATOM     24 2HH1 ARG A   1      27.726 -44.479  41.001  1.00 17.490          H  
ATOM     25 1HH2 ARG A   1      28.210 -45.953  37.863  1.00 17.490          H  
ATOM     26 2HH2 ARG A   1      28.466 -46.104  39.586  1.00 17.490          H  
ATOM     27  N   ARG A   2      22.750 -41.974  40.658  1.00  9.170          N  
ATOM     28  CA  ARG A   2      22.563 -42.728  41.904  1.00  8.330          C  
ATOM     29  C   ARG A   2      21.117 -43.032  42.236  1.00  8.310          C  
ATOM     30  O   ARG A   2      20.786 -44.153  42.607  1.00  7.310          O  
ATOM     31  CB  ARG A   2      23.172 -41.984  43.084  1.00 12.000          C  
ATOM     32  CG  ARG A   2      23.043 -42.713  44.423  1.00 12.000          C  
ATOM     33  CD  ARG A   2      23.665 -41.961  45.539  1.00 12.000          C  
ATOM     34  NE  ARG A   2      23.539 -42.681  46.810  1.00 12.000          N  
ATOM     35  CZ  ARG A   2      22.477 -42.623  47.655  1.00 12.000          C  
ATOM     36  NH1 ARG A   2      21.428 -41.870  47.378  1.00 12.000          N  
ATOM     37  NH2 ARG A   2      22.495 -43.334  48.771  1.00 12.000          N  
ATOM     38  H   ARG A   2      23.397 -41.198  40.676  1.00 11.000          H  
ATOM     39  HA  ARG A   2      23.090 -43.673  41.808  1.00 10.000          H  
ATOM     40 1HB  ARG A   2      24.231 -41.813  42.898  1.00 14.400          H  
ATOM     41 2HB  ARG A   2      22.694 -41.012  43.190  1.00 14.400          H  
ATOM     42 1HG  ARG A   2      21.992 -42.845  44.667  1.00 14.400          H  
ATOM     43 2HG  ARG A   2      23.520 -43.693  44.355  1.00 14.400          H  
ATOM     44 1HD  ARG A   2      24.728 -41.830  45.331  1.00 14.400          H  
ATOM     45 2HD  ARG A   2      23.199 -40.984  45.638  1.00 14.400          H  
ATOM     46  HE  ARG A   2      24.313 -43.276  47.077  1.00 14.400          H  
ATOM     47 1HH1 ARG A   2      21.400 -41.325  46.533  1.00 14.400          H  
ATOM     48 2HH1 ARG A   2      20.646 -41.838  48.019  1.00 14.400          H  
ATOM     49 1HH2 ARG A   2      23.295 -43.913  48.990  1.00 14.400          H  
ATOM     50 2HH2 ARG A   2      21.712 -43.300  49.408  1.00 14.400          H  
ATOM     51  N   ARG A   3      20.222 -42.075  42.056  1.00  9.460          N  
ATOM     52  CA  ARG A   3      18.838 -42.328  42.423  1.00  9.620          C  
ATOM     53  C   ARG A   3      18.238 -43.534  41.687  1.00  9.080          C  
ATOM     54  O   ARG A   3      17.429 -44.264  42.270  1.00  8.690          O  
ATOM     55  CB  ARG A   3      17.986 -41.091  42.197  1.00 13.400          C  
ATOM     56  CG  ARG A   3      18.265 -39.953  43.192  1.00 13.400          C  
ATOM     57  CD  ARG A   3      17.219 -38.877  43.170  1.00 13.400          C  
ATOM     58  NE  ARG A   3      17.144 -38.177  41.885  1.00 13.400          N  
ATOM     59  CZ  ARG A   3      17.895 -37.107  41.519  1.00 13.400          C  
ATOM     60  NH1 ARG A   3      18.804 -36.609  42.337  1.00 13.400          N  
ATOM     61  NH2 ARG A   3      17.713 -36.557  40.327  1.00 13.400          N  
ATOM     62  H   ARG A   3      20.511 -41.172  41.718  1.00 11.350          H  
ATOM     63  HA  ARG A   3      18.814 -42.548  43.491  1.00 11.540          H  
ATOM     64 1HB  ARG A   3      18.156 -40.712  41.191  1.00 16.080          H  
ATOM     65 2HB  ARG A   3      16.939 -41.355  42.276  1.00 16.080          H  
ATOM     66 1HG  ARG A   3      18.301 -40.365  44.200  1.00 16.080          H  
ATOM     67 2HG  ARG A   3      19.227 -39.502  42.957  1.00 16.080          H  
ATOM     68 1HD  ARG A   3      16.246 -39.335  43.357  1.00 16.080          H  
ATOM     69 2HD  ARG A   3      17.419 -38.151  43.954  1.00 16.080          H  
ATOM     70  HE  ARG A   3      16.454 -38.513  41.231  1.00 16.080          H  
ATOM     71 1HH1 ARG A   3      18.951 -37.017  43.246  1.00 16.080          H  
ATOM     72 2HH1 ARG A   3      19.357 -35.811  42.053  1.00 16.080          H  
ATOM     73 1HH2 ARG A   3      17.018 -36.932  39.697  1.00 16.080          H  
ATOM     74 2HH2 ARG A   3      18.266 -35.761  40.045  1.00 16.080          H  
ATOM     75  N   HIS A   4      18.618 -43.757  40.418  1.00  9.200          N  
ATOM     76  CA  HIS A   4      18.053 -44.865  39.661  1.00  9.050          C  
ATOM     77  C   HIS A   4      18.682 -46.155  40.143  1.00  7.660          C  
ATOM     78  O   HIS A   4      18.028 -47.201  40.201  1.00  7.490          O  
ATOM     79  CB  HIS A   4      18.329 -44.721  38.162  1.00 12.730          C  
ATOM     80  CG  HIS A   4      17.606 -43.602  37.472  1.00 12.730          C  
ATOM     81  ND1 HIS A   4      16.223 -43.568  37.317  1.00 12.730          N  
ATOM     82  CD2 HIS A   4      18.079 -42.486  36.873  1.00 12.730          C  
ATOM     83  CE1 HIS A   4      15.894 -42.479  36.634  1.00 12.730          C  
ATOM     84  NE2 HIS A   4      16.997 -41.808  36.361  1.00 12.730          N  
ATOM     85  H   HIS A   4      19.334 -43.184  39.976  1.00 11.040          H  
ATOM     86  HA  HIS A   4      16.979 -44.924  39.820  1.00 10.860          H  
ATOM     87 1HB  HIS A   4      19.400 -44.566  38.016  1.00 15.280          H  
ATOM     88 2HB  HIS A   4      18.068 -45.651  37.661  1.00 15.280          H  
ATOM     89  HD2 HIS A   4      19.126 -42.188  36.800  1.00 15.280          H  
ATOM     90  HE1 HIS A   4      14.884 -42.183  36.350  1.00 15.280          H  
ATOM     91  HE2 HIS A   4      17.044 -40.936  35.851  1.00 15.280          H  
ATOM     92  N   ILE A   5      19.962 -46.072  40.495  1.00  6.800          N  
ATOM     93  CA  ILE A   5      20.712 -47.226  40.969  1.00  5.440          C  
ATOM     94  C   ILE A   5      20.119 -47.719  42.281  1.00  4.880          C  
ATOM     95  O   ILE A   5      19.925 -48.926  42.471  1.00  4.340          O  
ATOM     96  CB  ILE A   5      22.202 -46.881  41.149  1.00  8.160          C  
ATOM     97  CG1 ILE A   5      22.828 -46.603  39.754  1.00  8.160          C  
ATOM     98  CG2 ILE A   5      22.923 -48.014  41.891  1.00  8.160          C  
ATOM     99  CD1 ILE A   5      24.204 -45.969  39.791  1.00  8.160          C  
ATOM    100  H   ILE A   5      20.421 -45.160  40.382  1.00  8.160          H  
ATOM    101  HA  ILE A   5      20.626 -48.025  40.234  1.00  6.530          H  
ATOM    102  HB  ILE A   5      22.291 -45.975  41.729  1.00  9.790          H  
ATOM    103 1HG1 ILE A   5      22.890 -47.538  39.205  1.00  9.790          H  
ATOM    104 2HG1 ILE A   5      22.168 -45.926  39.209  1.00  9.790          H  
ATOM    105 1HG2 ILE A   5      23.966 -47.767  42.028  1.00  9.790          H  
ATOM    106 2HG2 ILE A   5      22.478 -48.168  42.870  1.00  9.790          H  
ATOM    107 3HG2 ILE A   5      22.842 -48.933  41.311  1.00  9.790          H  
ATOM    108 1HD1 ILE A   5      24.546 -45.804  38.770  1.00  9.790          H  
ATOM    109 2HD1 ILE A   5      24.152 -45.028  40.309  1.00  9.790          H  
ATOM    110 3HD1 ILE A   5      24.908 -46.615  40.297  1.00  9.790          H  
ATOM    111  N   VAL A   6      19.859 -46.782  43.192  1.00  5.260          N  
ATOM    112  CA  VAL A   6      19.296 -47.115  44.482  1.00  4.800          C  
ATOM    113  C   VAL A   6      17.913 -47.710  44.317  1.00  5.180          C  
ATOM    114  O   VAL A   6      17.620 -48.745  44.927  1.00  4.510          O  
ATOM    115  CB  VAL A   6      19.237 -45.871  45.396  1.00  6.900          C  
ATOM    116  CG1 VAL A   6      18.446 -46.177  46.685  1.00  6.900          C  
ATOM    117  CG2 VAL A   6      20.661 -45.446  45.751  1.00  6.900          C  
ATOM    118  H   VAL A   6      20.077 -45.811  42.958  1.00  6.310          H  
ATOM    119  HA  VAL A   6      19.939 -47.856  44.954  1.00  5.760          H  
ATOM    120  HB  VAL A   6      18.731 -45.060  44.864  1.00  8.280          H  
ATOM    121 1HG1 VAL A   6      18.419 -45.287  47.310  1.00  8.280          H  
ATOM    122 2HG1 VAL A   6      17.422 -46.471  46.449  1.00  8.280          H  
ATOM    123 3HG1 VAL A   6      18.934 -46.987  47.228  1.00  8.280          H  
ATOM    124 1HG2 VAL A   6      20.627 -44.565  46.378  1.00  8.280          H  
ATOM    125 2HG2 VAL A   6      21.162 -46.253  46.282  1.00  8.280          H  
ATOM    126 3HG2 VAL A   6      21.210 -45.223  44.843  1.00  8.280          H  
ATOM    127  N   ARG A   7      17.051 -47.085  43.505  1.00  6.430          N  
ATOM    128  CA  ARG A   7      15.721 -47.636  43.324  1.00  7.090          C  
ATOM    129  C   ARG A   7      15.737 -49.042  42.731  1.00  6.930          C  
ATOM    130  O   ARG A   7      14.988 -49.900  43.202  1.00  6.930          O  
ATOM    131  CB  ARG A   7      14.861 -46.736  42.456  1.00  9.660          C  
ATOM    132  CG  ARG A   7      14.360 -45.454  43.122  1.00  9.660          C  
ATOM    133  CD  ARG A   7      13.300 -44.815  42.294  1.00  9.660          C  
ATOM    134  NE  ARG A   7      13.845 -44.272  41.046  1.00  9.660          N  
ATOM    135  CZ  ARG A   7      14.303 -43.009  40.875  1.00  9.660          C  
ATOM    136  NH1 ARG A   7      14.249 -42.124  41.851  1.00  9.660          N  
ATOM    137  NH2 ARG A   7      14.812 -42.633  39.716  1.00  9.660          N  
ATOM    138  H   ARG A   7      17.320 -46.213  43.039  1.00  7.720          H  
ATOM    139  HA  ARG A   7      15.251 -47.684  44.305  1.00  8.510          H  
ATOM    140 1HB  ARG A   7      15.438 -46.441  41.577  1.00 11.590          H  
ATOM    141 2HB  ARG A   7      13.994 -47.294  42.109  1.00 11.590          H  
ATOM    142 1HG  ARG A   7      13.960 -45.679  44.101  1.00 11.590          H  
ATOM    143 2HG  ARG A   7      15.179 -44.751  43.229  1.00 11.590          H  
ATOM    144 1HD  ARG A   7      12.548 -45.562  42.037  1.00 11.590          H  
ATOM    145 2HD  ARG A   7      12.826 -44.017  42.854  1.00 11.590          H  
ATOM    146  HE  ARG A   7      13.908 -44.897  40.253  1.00 11.590          H  
ATOM    147 1HH1 ARG A   7      13.876 -42.373  42.757  1.00 11.590          H  
ATOM    148 2HH1 ARG A   7      14.575 -41.187  41.676  1.00 11.590          H  
ATOM    149 1HH2 ARG A   7      14.906 -43.280  38.926  1.00 11.590          H  
ATOM    150 2HH2 ARG A   7      15.148 -41.694  39.599  1.00 11.590          H  
ATOM    151  N   LYS A   8      16.584 -49.308  41.728  1.00  6.930          N  
ATOM    152  CA  LYS A   8      16.623 -50.645  41.140  1.00  7.130          C  
ATOM    153  C   LYS A   8      17.113 -51.693  42.135  1.00  6.220          C  
ATOM    154  O   LYS A   8      16.553 -52.796  42.205  1.00  6.810          O  
ATOM    155  CB  LYS A   8      17.485 -50.651  39.883  1.00  9.900          C  
ATOM    156  CG  LYS A   8      16.855 -49.930  38.693  1.00  9.900          C  
ATOM    157  CD  LYS A   8      17.785 -49.929  37.487  1.00  9.900          C  
ATOM    158  CE  LYS A   8      17.163 -49.195  36.303  1.00  9.900          C  
ATOM    159  NZ  LYS A   8      18.076 -49.167  35.122  1.00  9.900          N  
ATOM    160  H   LYS A   8      17.180 -48.569  41.340  1.00  8.320          H  
ATOM    161  HA  LYS A   8      15.609 -50.915  40.850  1.00  8.560          H  
ATOM    162 1HB  LYS A   8      18.437 -50.158  40.104  1.00 11.880          H  
ATOM    163 2HB  LYS A   8      17.701 -51.675  39.593  1.00 11.880          H  
ATOM    164 1HG  LYS A   8      15.925 -50.430  38.425  1.00 11.880          H  
ATOM    165 2HG  LYS A   8      16.623 -48.905  38.970  1.00 11.880          H  
ATOM    166 1HD  LYS A   8      18.718 -49.431  37.760  1.00 11.880          H  
ATOM    167 2HD  LYS A   8      18.010 -50.954  37.195  1.00 11.880          H  
ATOM    168 1HE  LYS A   8      16.237 -49.692  36.022  1.00 11.880          H  
ATOM    169 2HE  LYS A   8      16.939 -48.168  36.600  1.00 11.880          H  
ATOM    170 1HZ  LYS A   8      17.630 -48.673  34.361  1.00 11.880          H  
ATOM    171 2HZ  LYS A   8      18.935 -48.697  35.371  1.00 11.880          H  
ATOM    172 3HZ  LYS A   8      18.284 -50.113  34.831  1.00 11.880          H  
ATOM    173  N   ARG A   9      18.139 -51.356  42.926  1.00  4.980          N  
ATOM    174  CA  ARG A   9      18.634 -52.293  43.922  1.00  4.280          C  
ATOM    175  C   ARG A   9      17.579 -52.550  44.989  1.00  4.400          C  
ATOM    176  O   ARG A   9      17.374 -53.696  45.405  1.00  4.510          O  
ATOM    177  CB  ARG A   9      19.895 -51.752  44.570  1.00  6.270          C  
ATOM    178  CG  ARG A   9      21.109 -51.749  43.670  1.00  6.270          C  
ATOM    179  CD  ARG A   9      22.270 -51.109  44.303  1.00  6.270          C  
ATOM    180  NE  ARG A   9      23.414 -51.100  43.407  1.00  6.270          N  
ATOM    181  CZ  ARG A   9      24.613 -50.538  43.677  1.00  6.270          C  
ATOM    182  NH1 ARG A   9      24.826 -49.943  44.834  1.00  6.270          N  
ATOM    183  NH2 ARG A   9      25.580 -50.584  42.772  1.00  6.270          N  
ATOM    184  H   ARG A   9      18.599 -50.444  42.817  1.00  5.980          H  
ATOM    185  HA  ARG A   9      18.865 -53.234  43.427  1.00  5.140          H  
ATOM    186 1HB  ARG A   9      19.720 -50.720  44.880  1.00  7.530          H  
ATOM    187 2HB  ARG A   9      20.129 -52.331  45.462  1.00  7.530          H  
ATOM    188 1HG  ARG A   9      21.383 -52.774  43.448  1.00  7.530          H  
ATOM    189 2HG  ARG A   9      20.886 -51.228  42.743  1.00  7.530          H  
ATOM    190 1HD  ARG A   9      22.013 -50.077  44.550  1.00  7.530          H  
ATOM    191 2HD  ARG A   9      22.540 -51.652  45.208  1.00  7.530          H  
ATOM    192  HE  ARG A   9      23.287 -51.536  42.502  1.00  7.530          H  
ATOM    193 1HH1 ARG A   9      24.095 -49.903  45.527  1.00  7.530          H  
ATOM    194 2HH1 ARG A   9      25.724 -49.524  45.031  1.00  7.530          H  
ATOM    195 1HH2 ARG A   9      25.421 -51.041  41.884  1.00  7.530          H  
ATOM    196 2HH2 ARG A   9      26.478 -50.168  42.967  1.00  7.530          H  
ATOM    197  N   THR A  10      16.884 -51.485  45.403  1.00  4.630          N  
ATOM    198  CA  THR A  10      15.846 -51.551  46.415  1.00  4.780          C  
ATOM    199  C   THR A  10      14.727 -52.443  45.907  1.00  4.910          C  
ATOM    200  O   THR A  10      14.239 -53.317  46.625  1.00  4.750          O  
ATOM    201  CB  THR A  10      15.330 -50.133  46.749  1.00  6.630          C  
ATOM    202  OG1 THR A  10      16.413 -49.339  47.260  1.00  6.630          O  
ATOM    203  CG2 THR A  10      14.235 -50.196  47.785  1.00  6.630          C  
ATOM    204  H   THR A  10      17.112 -50.564  45.025  1.00  5.560          H  
ATOM    205  HA  THR A  10      16.260 -51.994  47.319  1.00  5.740          H  
ATOM    206  HB  THR A  10      14.953 -49.670  45.850  1.00  7.960          H  
ATOM    207  HG1 THR A  10      17.045 -49.177  46.526  1.00  7.960          H  
ATOM    208 1HG2 THR A  10      13.895 -49.192  48.006  1.00  7.960          H  
ATOM    209 2HG2 THR A  10      13.412 -50.780  47.400  1.00  7.960          H  
ATOM    210 3HG2 THR A  10      14.617 -50.653  48.692  1.00  7.960          H  
ATOM    211  N   LEU A  11      14.333 -52.257  44.651  1.00  5.230          N  
ATOM    212  CA  LEU A  11      13.274 -53.043  44.058  1.00  5.440          C  
ATOM    213  C   LEU A  11      13.581 -54.532  44.103  1.00  5.020          C  
ATOM    214  O   LEU A  11      12.762 -55.326  44.585  1.00  4.930          O  
ATOM    215  CB  LEU A  11      13.056 -52.565  42.614  1.00  7.530          C  
ATOM    216  CG  LEU A  11      12.055 -53.317  41.708  1.00  7.530          C  
ATOM    217  CD1 LEU A  11      10.653 -53.259  42.275  1.00  7.530          C  
ATOM    218  CD2 LEU A  11      12.101 -52.665  40.335  1.00  7.530          C  
ATOM    219  H   LEU A  11      14.750 -51.502  44.098  1.00  6.280          H  
ATOM    220  HA  LEU A  11      12.388 -52.859  44.622  1.00  6.530          H  
ATOM    221 1HB  LEU A  11      12.741 -51.525  42.655  1.00  9.040          H  
ATOM    222 2HB  LEU A  11      14.018 -52.588  42.110  1.00  9.040          H  
ATOM    223  HG  LEU A  11      12.347 -54.366  41.623  1.00  9.040          H  
ATOM    224 1HD1 LEU A  11       9.981 -53.790  41.611  1.00  9.040          H  
ATOM    225 2HD1 LEU A  11      10.633 -53.735  43.236  1.00  9.040          H  
ATOM    226 3HD1 LEU A  11      10.332 -52.223  42.368  1.00  9.040          H  
ATOM    227 1HD2 LEU A  11      11.433 -53.177  39.674  1.00  9.040          H  
ATOM    228 2HD2 LEU A  11      11.804 -51.617  40.414  1.00  9.040          H  
ATOM    229 3HD2 LEU A  11      13.115 -52.726  39.940  1.00  9.040          H  
ATOM    230  N   ARG A  12      14.778 -54.916  43.641  1.00  4.750          N  
ATOM    231  CA  ARG A  12      15.154 -56.320  43.639  1.00  4.380          C  
ATOM    232  C   ARG A  12      15.211 -56.901  45.050  1.00  3.970          C  
ATOM    233  O   ARG A  12      14.795 -58.032  45.277  1.00  3.790          O  
ATOM    234  CB  ARG A  12      16.499 -56.521  42.968  1.00  6.280          C  
ATOM    235  CG  ARG A  12      16.504 -56.314  41.460  1.00  6.280          C  
ATOM    236  CD  ARG A  12      17.751 -56.833  40.842  1.00  6.280          C  
ATOM    237  NE  ARG A  12      18.962 -56.145  41.318  1.00  6.280          N  
ATOM    238  CZ  ARG A  12      19.515 -55.022  40.792  1.00  6.280          C  
ATOM    239  NH1 ARG A  12      18.979 -54.412  39.754  1.00  6.280          N  
ATOM    240  NH2 ARG A  12      20.625 -54.550  41.337  1.00  6.280          N  
ATOM    241  H   ARG A  12      15.419 -54.207  43.265  1.00  5.700          H  
ATOM    242  HA  ARG A  12      14.401 -56.871  43.071  1.00  5.260          H  
ATOM    243 1HB  ARG A  12      17.208 -55.809  43.395  1.00  7.540          H  
ATOM    244 2HB  ARG A  12      16.867 -57.521  43.180  1.00  7.540          H  
ATOM    245 1HG  ARG A  12      15.655 -56.844  41.021  1.00  7.540          H  
ATOM    246 2HG  ARG A  12      16.418 -55.251  41.242  1.00  7.540          H  
ATOM    247 1HD  ARG A  12      17.849 -57.893  41.085  1.00  7.540          H  
ATOM    248 2HD  ARG A  12      17.691 -56.725  39.763  1.00  7.540          H  
ATOM    249  HE  ARG A  12      19.438 -56.558  42.109  1.00  7.540          H  
ATOM    250 1HH1 ARG A  12      18.135 -54.766  39.334  1.00  7.540          H  
ATOM    251 2HH1 ARG A  12      19.424 -53.592  39.369  1.00  7.540          H  
ATOM    252 1HH2 ARG A  12      21.035 -55.027  42.128  1.00  7.540          H  
ATOM    253 2HH2 ARG A  12      21.075 -53.726  40.967  1.00  7.540          H  
ATOM    254  N   ARG A  13      15.749 -56.145  46.006  1.00  3.880          N  
ATOM    255  CA  ARG A  13      15.863 -56.639  47.370  1.00  3.580          C  
ATOM    256  C   ARG A  13      14.532 -56.810  48.087  1.00  3.500          C  
ATOM    257  O   ARG A  13      14.321 -57.801  48.779  1.00  3.340          O  
ATOM    258  CB  ARG A  13      16.716 -55.691  48.184  1.00  5.130          C  
ATOM    259  CG  ARG A  13      18.186 -55.703  47.841  1.00  5.130          C  
ATOM    260  CD  ARG A  13      18.896 -54.611  48.517  1.00  5.130          C  
ATOM    261  NE  ARG A  13      18.887 -54.783  49.964  1.00  5.130          N  
ATOM    262  CZ  ARG A  13      19.190 -53.825  50.866  1.00  5.130          C  
ATOM    263  NH1 ARG A  13      19.537 -52.609  50.468  1.00  5.130          N  
ATOM    264  NH2 ARG A  13      19.136 -54.112  52.160  1.00  5.130          N  
ATOM    265  H   ARG A  13      16.126 -55.220  45.773  1.00  4.660          H  
ATOM    266  HA  ARG A  13      16.359 -57.607  47.338  1.00  4.300          H  
ATOM    267 1HB  ARG A  13      16.352 -54.674  48.040  1.00  6.160          H  
ATOM    268 2HB  ARG A  13      16.612 -55.929  49.240  1.00  6.160          H  
ATOM    269 1HG  ARG A  13      18.617 -56.646  48.180  1.00  6.160          H  
ATOM    270 2HG  ARG A  13      18.322 -55.606  46.768  1.00  6.160          H  
ATOM    271 1HD  ARG A  13      19.929 -54.583  48.176  1.00  6.160          H  
ATOM    272 2HD  ARG A  13      18.401 -53.670  48.272  1.00  6.160          H  
ATOM    273  HE  ARG A  13      18.642 -55.722  50.333  1.00  6.160          H  
ATOM    274 1HH1 ARG A  13      19.577 -52.388  49.484  1.00  6.160          H  
ATOM    275 2HH1 ARG A  13      19.761 -51.898  51.150  1.00  6.160          H  
ATOM    276 1HH2 ARG A  13      18.836 -55.059  52.462  1.00  6.160          H  
ATOM    277 2HH2 ARG A  13      19.354 -53.414  52.849  1.00  6.160          H  
ATOM    278  N   LEU A  14      13.633 -55.846  47.949  1.00  3.640          N  
ATOM    279  CA  LEU A  14      12.367 -55.923  48.664  1.00  3.530          C  
ATOM    280  C   LEU A  14      11.499 -57.063  48.118  1.00  3.440          C  
ATOM    281  O   LEU A  14      10.958 -57.869  48.898  1.00  3.130          O  
ATOM    282  CB  LEU A  14      11.712 -54.550  48.603  1.00  4.990          C  
ATOM    283  CG  LEU A  14      12.071 -53.552  49.786  1.00  4.990          C  
ATOM    284  CD1 LEU A  14      13.598 -53.367  49.909  1.00  4.990          C  
ATOM    285  CD2 LEU A  14      11.426 -52.182  49.522  1.00  4.990          C  
ATOM    286  H   LEU A  14      13.846 -55.022  47.377  1.00  4.370          H  
ATOM    287  HA  LEU A  14      12.576 -56.147  49.708  1.00  4.240          H  
ATOM    288 1HB  LEU A  14      12.051 -54.098  47.684  1.00  5.980          H  
ATOM    289 2HB  LEU A  14      10.632 -54.670  48.558  1.00  5.980          H  
ATOM    290  HG  LEU A  14      11.701 -53.960  50.716  1.00  5.980          H  
ATOM    291 1HD1 LEU A  14      13.810 -52.678  50.721  1.00  5.980          H  
ATOM    292 2HD1 LEU A  14      14.081 -54.319  50.122  1.00  5.980          H  
ATOM    293 3HD1 LEU A  14      13.995 -52.965  48.997  1.00  5.980          H  
ATOM    294 1HD2 LEU A  14      11.667 -51.508  50.338  1.00  5.980          H  
ATOM    295 2HD2 LEU A  14      11.808 -51.774  48.609  1.00  5.980          H  
ATOM    296 3HD2 LEU A  14      10.349 -52.287  49.442  1.00  5.980          H  
ATOM    297  N   LEU A  15      11.472 -57.227  46.779  1.00  3.730          N  
ATOM    298  CA  LEU A  15      10.744 -58.332  46.127  1.00  3.790          C  
ATOM    299  C   LEU A  15      11.624 -59.570  46.044  1.00  3.520          C  
ATOM    300  O   LEU A  15      11.861 -60.093  44.953  1.00  3.740          O  
ATOM    301  CB  LEU A  15      10.362 -57.977  44.669  1.00  5.280          C  
ATOM    302  CG  LEU A  15       9.386 -56.813  44.402  1.00  5.280          C  
ATOM    303  CD1 LEU A  15       9.307 -56.566  42.879  1.00  5.280          C  
ATOM    304  CD2 LEU A  15       8.000 -57.199  44.914  1.00  5.280          C  
ATOM    305  H   LEU A  15      11.945 -56.539  46.186  1.00  4.480          H  
ATOM    306  HA  LEU A  15       9.862 -58.576  46.713  1.00  4.550          H  
ATOM    307 1HB  LEU A  15      11.288 -57.743  44.137  1.00  6.340          H  
ATOM    308 2HB  LEU A  15       9.932 -58.874  44.211  1.00  6.340          H  
ATOM    309  HG  LEU A  15       9.739 -55.902  44.894  1.00  6.340          H  
ATOM    310 1HD1 LEU A  15       8.615 -55.750  42.665  1.00  6.340          H  
ATOM    311 2HD1 LEU A  15      10.299 -56.304  42.503  1.00  6.340          H  
ATOM    312 3HD1 LEU A  15       8.961 -57.472  42.370  1.00  6.340          H  
ATOM    313 1HD2 LEU A  15       7.309 -56.401  44.703  1.00  6.340          H  
ATOM    314 2HD2 LEU A  15       7.669 -58.105  44.406  1.00  6.340          H  
ATOM    315 3HD2 LEU A  15       8.047 -57.380  45.987  1.00  6.340          H  
ATOM    316  N   GLN A  16      12.122 -60.026  47.185  1.00  3.170          N  
ATOM    317  CA  GLN A  16      12.996 -61.188  47.178  1.00  2.940          C  
ATOM    318  C   GLN A  16      13.096 -61.942  48.511  1.00  2.810          C  
ATOM    319  O   GLN A  16      13.474 -61.388  49.553  1.00  1.760          O  
ATOM    320  CB  GLN A  16      14.369 -60.743  46.674  1.00  4.210          C  
ATOM    321  CG  GLN A  16      15.389 -61.798  46.602  1.00  4.210          C  
ATOM    322  CD  GLN A  16      16.704 -61.352  45.966  1.00  4.210          C  
ATOM    323  OE1 GLN A  16      17.619 -62.187  45.879  1.00  4.210          O  
ATOM    324  NE2 GLN A  16      16.826 -60.103  45.510  1.00  4.210          N  
ATOM    325  H   GLN A  16      11.864 -59.520  48.037  1.00  3.800          H  
ATOM    326  HA  GLN A  16      12.596 -61.883  46.443  1.00  3.530          H  
ATOM    327 1HB  GLN A  16      14.254 -60.366  45.663  1.00  5.050          H  
ATOM    328 2HB  GLN A  16      14.740 -59.928  47.292  1.00  5.050          H  
ATOM    329 1HG  GLN A  16      15.605 -62.061  47.607  1.00  5.050          H  
ATOM    330 2HG  GLN A  16      15.000 -62.656  46.068  1.00  5.050          H  
ATOM    331 1HE2 GLN A  16      17.676 -59.814  45.080  1.00  5.050          H  
ATOM    332 2HE2 GLN A  16      16.047 -59.432  45.563  1.00  5.050          H  
ATOM    333  N   GLU A  17      12.886 -63.260  48.440  1.00  3.930          N  
ATOM    334  CA  GLU A  17      12.957 -64.118  49.621  1.00  4.040          C  
ATOM    335  C   GLU A  17      14.310 -64.008  50.320  1.00  3.650          C  
ATOM    336  O   GLU A  17      14.393 -63.982  51.544  1.00  3.380          O  
ATOM    337  CB  GLU A  17      12.706 -65.574  49.240  1.00  5.610          C  
ATOM    338  CG  GLU A  17      12.587 -66.520  50.432  1.00  5.610          C  
ATOM    339  CD  GLU A  17      12.276 -67.935  50.044  1.00  5.610          C  
ATOM    340  OE1 GLU A  17      12.749 -68.363  49.016  1.00  5.610          O  
ATOM    341  OE2 GLU A  17      11.547 -68.590  50.764  1.00  5.610          O  
ATOM    342  H   GLU A  17      12.602 -63.660  47.535  1.00  4.720          H  
ATOM    343  HA  GLU A  17      12.185 -63.804  50.322  1.00  4.850          H  
ATOM    344 1HB  GLU A  17      11.813 -65.645  48.638  1.00  6.730          H  
ATOM    345 2HB  GLU A  17      13.533 -65.929  48.626  1.00  6.730          H  
ATOM    346 1HG  GLU A  17      13.529 -66.516  50.966  1.00  6.730          H  
ATOM    347 2HG  GLU A  17      11.815 -66.147  51.110  1.00  6.730          H  
ATOM    348  N   ARG A  18      15.380 -63.908  49.541  1.00  3.700          N  
ATOM    349  CA  ARG A  18      16.730 -63.810  50.083  1.00  3.330          C  
ATOM    350  C   ARG A  18      16.885 -62.650  51.062  1.00  3.210          C  
ATOM    351  O   ARG A  18      17.587 -62.784  52.065  1.00  2.860          O  
ATOM    352  CB  ARG A  18      17.752 -63.638  48.974  1.00  4.810          C  
ATOM    353  CG  ARG A  18      19.212 -63.607  49.416  1.00  4.810          C  
ATOM    354  CD  ARG A  18      20.120 -63.425  48.250  1.00  4.810          C  
ATOM    355  NE  ARG A  18      19.943 -62.117  47.611  1.00  4.810          N  
ATOM    356  CZ  ARG A  18      20.534 -60.957  48.010  1.00  4.810          C  
ATOM    357  NH1 ARG A  18      21.369 -60.929  49.044  1.00  4.810          N  
ATOM    358  NH2 ARG A  18      20.280 -59.832  47.356  1.00  4.810          N  
ATOM    359  H   ARG A  18      15.235 -63.946  48.541  1.00  4.440          H  
ATOM    360  HA  ARG A  18      16.951 -64.738  50.610  1.00  4.000          H  
ATOM    361 1HB  ARG A  18      17.631 -64.415  48.224  1.00  5.770          H  
ATOM    362 2HB  ARG A  18      17.583 -62.691  48.494  1.00  5.770          H  
ATOM    363 1HG  ARG A  18      19.371 -62.769  50.093  1.00  5.770          H  
ATOM    364 2HG  ARG A  18      19.471 -64.533  49.926  1.00  5.770          H  
ATOM    365 1HD  ARG A  18      21.155 -63.521  48.573  1.00  5.770          H  
ATOM    366 2HD  ARG A  18      19.903 -64.192  47.506  1.00  5.770          H  
ATOM    367  HE  ARG A  18      19.290 -62.076  46.813  1.00  5.770          H  
ATOM    368 1HH1 ARG A  18      21.592 -61.780  49.588  1.00  5.770          H  
ATOM    369 2HH1 ARG A  18      21.792 -60.059  49.330  1.00  5.770          H  
ATOM    370 1HH2 ARG A  18      19.654 -59.832  46.563  1.00  5.770          H  
ATOM    371 2HH2 ARG A  18      20.716 -58.971  47.648  1.00  5.770          H  
ATOM    372  N   GLU A  19      16.270 -61.497  50.765  1.00  3.580          N  
ATOM    373  CA  GLU A  19      16.409 -60.329  51.626  1.00  3.620          C  
ATOM    374  C   GLU A  19      15.768 -60.599  52.964  1.00  3.400          C  
ATOM    375  O   GLU A  19      16.239 -60.128  53.994  1.00  3.300          O  
ATOM    376  CB  GLU A  19      15.759 -59.095  51.010  1.00  5.050          C  
ATOM    377  CG  GLU A  19      15.904 -57.778  51.834  1.00  5.050          C  
ATOM    378  CD  GLU A  19      17.318 -57.264  51.920  1.00  5.050          C  
ATOM    379  OE1 GLU A  19      18.077 -57.528  51.022  1.00  5.050          O  
ATOM    380  OE2 GLU A  19      17.640 -56.592  52.875  1.00  5.050          O  
ATOM    381  H   GLU A  19      15.639 -61.431  49.966  1.00  4.300          H  
ATOM    382  HA  GLU A  19      17.470 -60.132  51.781  1.00  4.340          H  
ATOM    383 1HB  GLU A  19      16.193 -58.922  50.025  1.00  6.060          H  
ATOM    384 2HB  GLU A  19      14.693 -59.287  50.868  1.00  6.060          H  
ATOM    385 1HG  GLU A  19      15.289 -57.016  51.355  1.00  6.060          H  
ATOM    386 2HG  GLU A  19      15.511 -57.932  52.837  1.00  6.060          H  
ATOM    387  N   LEU A  20      14.667 -61.339  52.946  1.00  3.380          N  
ATOM    388  CA  LEU A  20      13.952 -61.644  54.177  1.00  3.190          C  
ATOM    389  C   LEU A  20      14.707 -62.716  54.993  1.00  2.470          C  
ATOM    390  O   LEU A  20      14.825 -62.639  56.230  1.00  2.120          O  
ATOM    391  CB  LEU A  20      12.578 -62.190  53.798  1.00  4.540          C  
ATOM    392  CG  LEU A  20      11.636 -61.259  53.035  1.00  4.540          C  
ATOM    393  CD1 LEU A  20      10.456 -62.065  52.613  1.00  4.540          C  
ATOM    394  CD2 LEU A  20      11.193 -60.103  53.902  1.00  4.540          C  
ATOM    395  H   LEU A  20      14.316 -61.669  52.036  1.00  4.060          H  
ATOM    396  HA  LEU A  20      13.871 -60.742  54.776  1.00  3.830          H  
ATOM    397 1HB  LEU A  20      12.704 -63.099  53.213  1.00  5.450          H  
ATOM    398 2HB  LEU A  20      12.070 -62.452  54.693  1.00  5.450          H  
ATOM    399  HG  LEU A  20      12.138 -60.878  52.141  1.00  5.450          H  
ATOM    400 1HD1 LEU A  20       9.784 -61.469  52.077  1.00  5.450          H  
ATOM    401 2HD1 LEU A  20      10.770 -62.898  51.993  1.00  5.450          H  
ATOM    402 3HD1 LEU A  20       9.986 -62.431  53.489  1.00  5.450          H  
ATOM    403 1HD2 LEU A  20      10.526 -59.472  53.330  1.00  5.450          H  
ATOM    404 2HD2 LEU A  20      10.674 -60.480  54.784  1.00  5.450          H  
ATOM    405 3HD2 LEU A  20      12.048 -59.515  54.209  1.00  5.450          H  
ATOM    406  N   VAL A  21      15.225 -63.714  54.280  1.00  2.420          N  
ATOM    407  CA  VAL A  21      15.924 -64.840  54.876  1.00  2.030          C  
ATOM    408  C   VAL A  21      17.284 -64.507  55.463  1.00  1.570          C  
ATOM    409  O   VAL A  21      17.609 -64.970  56.560  1.00  1.300          O  
ATOM    410  CB  VAL A  21      16.015 -66.015  53.889  1.00  3.000          C  
ATOM    411  CG1 VAL A  21      16.920 -67.138  54.437  1.00  3.000          C  
ATOM    412  CG2 VAL A  21      14.608 -66.562  53.698  1.00  3.000          C  
ATOM    413  H   VAL A  21      15.078 -63.701  53.265  1.00  2.900          H  
ATOM    414  HA  VAL A  21      15.295 -65.195  55.687  1.00  2.440          H  
ATOM    415  HB  VAL A  21      16.422 -65.668  52.939  1.00  3.600          H  
ATOM    416 1HG1 VAL A  21      16.944 -67.960  53.723  1.00  3.600          H  
ATOM    417 2HG1 VAL A  21      17.937 -66.772  54.581  1.00  3.600          H  
ATOM    418 3HG1 VAL A  21      16.529 -67.500  55.391  1.00  3.600          H  
ATOM    419 1HG2 VAL A  21      14.624 -67.398  52.999  1.00  3.600          H  
ATOM    420 2HG2 VAL A  21      14.232 -66.889  54.654  1.00  3.600          H  
ATOM    421 3HG2 VAL A  21      13.957 -65.779  53.307  1.00  3.600          H  
ATOM    422  N   GLU A  22      18.113 -63.735  54.777  1.00  1.610          N  
ATOM    423  CA  GLU A  22      19.420 -63.493  55.353  1.00  1.320          C  
ATOM    424  C   GLU A  22      19.419 -62.881  56.776  1.00  1.360          C  
ATOM    425  O   GLU A  22      20.230 -63.329  57.580  1.00  1.330          O  
ATOM    426  CB  GLU A  22      20.267 -62.637  54.405  1.00  1.960          C  
ATOM    427  CG  GLU A  22      20.751 -63.374  53.162  1.00  1.960          C  
ATOM    428  CD  GLU A  22      21.495 -62.482  52.204  1.00  1.960          C  
ATOM    429  OE1 GLU A  22      21.588 -61.306  52.469  1.00  1.960          O  
ATOM    430  OE2 GLU A  22      21.958 -62.972  51.194  1.00  1.960          O  
ATOM    431  H   GLU A  22      17.861 -63.357  53.856  1.00  1.930          H  
ATOM    432  HA  GLU A  22      19.921 -64.461  55.426  1.00  1.580          H  
ATOM    433 1HB  GLU A  22      19.677 -61.798  54.043  1.00  2.360          H  
ATOM    434 2HB  GLU A  22      21.130 -62.237  54.932  1.00  2.360          H  
ATOM    435 1HG  GLU A  22      21.409 -64.185  53.471  1.00  2.360          H  
ATOM    436 2HG  GLU A  22      19.896 -63.813  52.654  1.00  2.360          H  
ATOM    437  N   PRO A  23      18.612 -61.843  57.143  1.00  1.710          N  
ATOM    438  CA  PRO A  23      18.554 -61.345  58.513  1.00  2.010          C  
ATOM    439  C   PRO A  23      17.797 -62.283  59.464  1.00  1.840          C  
ATOM    440  O   PRO A  23      18.060 -62.266  60.665  1.00  2.090          O  
ATOM    441  CB  PRO A  23      17.840 -59.995  58.346  1.00  3.010          C  
ATOM    442  CG  PRO A  23      17.047 -60.135  57.079  1.00  3.010          C  
ATOM    443  CD  PRO A  23      17.865 -61.046  56.185  1.00  3.010          C  
ATOM    444  HA  PRO A  23      19.576 -61.191  58.873  1.00  2.410          H  
ATOM    445 1HB  PRO A  23      17.206 -59.801  59.222  1.00  3.620          H  
ATOM    446 2HB  PRO A  23      18.581 -59.181  58.298  1.00  3.620          H  
ATOM    447 1HG  PRO A  23      16.046 -60.551  57.287  1.00  3.620          H  
ATOM    448 2HG  PRO A  23      16.878 -59.153  56.611  1.00  3.620          H  
ATOM    449 1HD  PRO A  23      17.172 -61.625  55.632  1.00  3.620          H  
ATOM    450 2HD  PRO A  23      18.525 -60.463  55.535  1.00  3.620          H  
ATOM    451  N   LEU A  24      16.901 -63.124  58.930  1.00  1.570          N  
ATOM    452  CA  LEU A  24      16.191 -64.137  59.712  1.00  1.420          C  
ATOM    453  C   LEU A  24      17.134 -65.234  60.208  1.00  1.330          C  
ATOM    454  O   LEU A  24      17.145 -65.591  61.394  1.00  1.460          O  
ATOM    455  CB  LEU A  24      15.071 -64.740  58.826  1.00  2.050          C  
ATOM    456  CG  LEU A  24      14.080 -65.865  59.364  1.00  2.050          C  
ATOM    457  CD1 LEU A  24      14.724 -67.264  59.206  1.00  2.050          C  
ATOM    458  CD2 LEU A  24      13.684 -65.624  60.812  1.00  2.050          C  
ATOM    459  H   LEU A  24      16.632 -63.044  57.943  1.00  1.880          H  
ATOM    460  HA  LEU A  24      15.743 -63.647  60.571  1.00  1.700          H  
ATOM    461 1HB  LEU A  24      14.454 -63.913  58.474  1.00  2.460          H  
ATOM    462 2HB  LEU A  24      15.550 -65.161  57.964  1.00  2.460          H  
ATOM    463  HG  LEU A  24      13.192 -65.846  58.756  1.00  2.460          H  
ATOM    464 1HD1 LEU A  24      14.012 -68.020  59.528  1.00  2.460          H  
ATOM    465 2HD1 LEU A  24      14.980 -67.433  58.162  1.00  2.460          H  
ATOM    466 3HD1 LEU A  24      15.610 -67.359  59.807  1.00  2.460          H  
ATOM    467 1HD2 LEU A  24      12.986 -66.410  61.120  1.00  2.460          H  
ATOM    468 2HD2 LEU A  24      14.559 -65.655  61.460  1.00  2.460          H  
ATOM    469 3HD2 LEU A  24      13.203 -64.655  60.900  1.00  2.460          H  
ATOM    470  N   THR A  25      17.935 -65.741  59.274  1.00  1.300          N  
ATOM    471  CA  THR A  25      18.779 -66.916  59.432  1.00  1.470          C  
ATOM    472  C   THR A  25      19.611 -67.055  60.715  1.00  1.710          C  
ATOM    473  O   THR A  25      19.628 -68.155  61.262  1.00  1.920          O  
ATOM    474  CB  THR A  25      19.696 -67.093  58.188  1.00  1.990          C  
ATOM    475  OG1 THR A  25      18.879 -67.268  57.028  1.00  1.990          O  
ATOM    476  CG2 THR A  25      20.597 -68.308  58.355  1.00  1.990          C  
ATOM    477  H   THR A  25      17.873 -65.326  58.345  1.00  1.560          H  
ATOM    478  HA  THR A  25      18.107 -67.773  59.414  1.00  1.760          H  
ATOM    479  HB  THR A  25      20.305 -66.216  58.038  1.00  2.390          H  
ATOM    480  HG1 THR A  25      18.449 -66.415  56.838  1.00  2.390          H  
ATOM    481 1HG2 THR A  25      21.212 -68.419  57.466  1.00  2.390          H  
ATOM    482 2HG2 THR A  25      21.246 -68.187  59.219  1.00  2.390          H  
ATOM    483 3HG2 THR A  25      19.984 -69.200  58.487  1.00  2.390          H  
ATOM    484  N   PRO A  26      20.337 -66.041  61.238  1.00  1.840          N  
ATOM    485  CA  PRO A  26      21.159 -66.172  62.434  1.00  2.240          C  
ATOM    486  C   PRO A  26      20.430 -66.776  63.647  1.00  1.980          C  
ATOM    487  O   PRO A  26      21.075 -67.425  64.474  1.00  2.300          O  
ATOM    488  CB  PRO A  26      21.563 -64.717  62.706  1.00  3.360          C  
ATOM    489  CG  PRO A  26      21.562 -64.077  61.338  1.00  3.360          C  
ATOM    490  CD  PRO A  26      20.384 -64.700  60.638  1.00  3.360          C  
ATOM    491  HA  PRO A  26      22.041 -66.775  62.188  1.00  2.690          H  
ATOM    492 1HB  PRO A  26      20.841 -64.251  63.394  1.00  4.030          H  
ATOM    493 2HB  PRO A  26      22.547 -64.687  63.202  1.00  4.030          H  
ATOM    494 1HG  PRO A  26      21.453 -62.984  61.426  1.00  4.030          H  
ATOM    495 2HG  PRO A  26      22.510 -64.264  60.819  1.00  4.030          H  
ATOM    496 1HD  PRO A  26      19.505 -64.142  60.903  1.00  4.030          H  
ATOM    497 2HD  PRO A  26      20.557 -64.715  59.576  1.00  4.030          H  
ATOM    498  N   SER A  27      19.114 -66.537  63.786  1.00  1.460          N  
ATOM    499  CA  SER A  27      18.346 -67.074  64.907  1.00  1.260          C  
ATOM    500  C   SER A  27      16.870 -66.799  64.707  1.00  1.600          C  
ATOM    501  O   SER A  27      16.479 -65.659  64.444  1.00  2.320          O  
ATOM    502  CB  SER A  27      18.766 -66.452  66.221  1.00  1.840          C  
ATOM    503  OG  SER A  27      17.972 -66.946  67.269  1.00  1.840          O  
ATOM    504  H   SER A  27      18.577 -66.008  63.089  1.00  1.750          H  
ATOM    505  HA  SER A  27      18.498 -68.153  64.950  1.00  1.510          H  
ATOM    506 1HB  SER A  27      19.808 -66.666  66.430  1.00  2.210          H  
ATOM    507 2HB  SER A  27      18.659 -65.371  66.157  1.00  2.210          H  
ATOM    508  HG  SER A  27      18.285 -66.507  68.064  1.00  2.210          H  
ATOM    509  N   GLY A  28      16.018 -67.796  64.901  1.00  1.720          N  
ATOM    510  CA  GLY A  28      14.610 -67.499  64.713  1.00  1.980          C  
ATOM    511  C   GLY A  28      13.725 -68.695  64.423  1.00  0.780          C  
ATOM    512  O   GLY A  28      13.974 -69.818  64.859  1.00  1.140          O  
ATOM    513  H   GLY A  28      16.344 -68.722  65.137  1.00  2.060          H  
ATOM    514 1HA  GLY A  28      14.242 -66.989  65.600  1.00  2.380          H  
ATOM    515 2HA  GLY A  28      14.513 -66.789  63.893  1.00  2.380          H  
ATOM    516  N   GLU A  29      12.648 -68.374  63.730  1.00  0.880          N  
ATOM    517  CA  GLU A  29      11.543 -69.238  63.336  1.00  1.310          C  
ATOM    518  C   GLU A  29      11.691 -69.567  61.848  1.00  1.430          C  
ATOM    519  O   GLU A  29      12.640 -69.122  61.210  1.00  2.430          O  
ATOM    520  CB  GLU A  29      10.220 -68.505  63.690  1.00  1.660          C  
ATOM    521  CG  GLU A  29       8.871 -69.186  63.334  1.00  1.660          C  
ATOM    522  CD  GLU A  29       8.691 -70.524  63.934  1.00  1.660          C  
ATOM    523  OE1 GLU A  29       8.232 -70.640  65.039  1.00  1.660          O  
ATOM    524  OE2 GLU A  29       9.063 -71.446  63.261  1.00  1.660          O  
ATOM    525  H   GLU A  29      12.596 -67.413  63.429  1.00  1.060          H  
ATOM    526  HA  GLU A  29      11.590 -70.171  63.900  1.00  1.570          H  
ATOM    527 1HB  GLU A  29      10.199 -68.313  64.760  1.00  1.990          H  
ATOM    528 2HB  GLU A  29      10.219 -67.535  63.195  1.00  1.990          H  
ATOM    529 1HG  GLU A  29       8.091 -68.566  63.741  1.00  1.990          H  
ATOM    530 2HG  GLU A  29       8.700 -69.210  62.262  1.00  1.990          H  
ATOM    531  N   ALA A  30      10.776 -70.360  61.306  1.00  0.560          N  
ATOM    532  CA  ALA A  30      10.786 -70.733  59.906  1.00  0.520          C  
ATOM    533  C   ALA A  30      10.979 -69.471  59.045  1.00  0.570          C  
ATOM    534  O   ALA A  30      10.545 -68.389  59.445  1.00  0.960          O  
ATOM    535  CB  ALA A  30       9.472 -71.426  59.560  1.00  0.740          C  
ATOM    536  H   ALA A  30      10.047 -70.745  61.917  1.00  0.670          H  
ATOM    537  HA  ALA A  30      11.609 -71.416  59.762  1.00  0.620          H  
ATOM    538 1HB  ALA A  30       9.445 -71.735  58.528  1.00  0.890          H  
ATOM    539 2HB  ALA A  30       9.356 -72.303  60.200  1.00  0.890          H  
ATOM    540 3HB  ALA A  30       8.650 -70.736  59.746  1.00  0.890          H  
ATOM    541  N   PRO A  31      11.563 -69.586  57.830  1.00  0.660          N  
ATOM    542  CA  PRO A  31      11.907 -68.483  56.944  1.00  0.700          C  
ATOM    543  C   PRO A  31      10.787 -67.485  56.722  1.00  0.550          C  
ATOM    544  O   PRO A  31       9.630 -67.843  56.513  1.00  0.850          O  
ATOM    545  CB  PRO A  31      12.234 -69.224  55.641  1.00  1.050          C  
ATOM    546  CG  PRO A  31      12.763 -70.553  56.084  1.00  1.050          C  
ATOM    547  CD  PRO A  31      11.930 -70.923  57.275  1.00  1.050          C  
ATOM    548  HA  PRO A  31      12.796 -67.975  57.329  1.00  0.840          H  
ATOM    549 1HB  PRO A  31      11.327 -69.315  55.024  1.00  1.260          H  
ATOM    550 2HB  PRO A  31      12.952 -68.666  55.055  1.00  1.260          H  
ATOM    551 1HG  PRO A  31      12.681 -71.286  55.266  1.00  1.260          H  
ATOM    552 2HG  PRO A  31      13.834 -70.471  56.329  1.00  1.260          H  
ATOM    553 1HD  PRO A  31      11.048 -71.487  56.963  1.00  1.260          H  
ATOM    554 2HD  PRO A  31      12.590 -71.488  57.936  1.00  1.260          H  
ATOM    555  N   ASN A  32      11.201 -66.223  56.741  1.00  0.420          N  
ATOM    556  CA  ASN A  32      10.390 -65.023  56.616  1.00  0.270          C  
ATOM    557  C   ASN A  32       9.863 -64.800  55.198  1.00  0.190          C  
ATOM    558  O   ASN A  32      10.633 -64.684  54.254  1.00  0.220          O  
ATOM    559  CB  ASN A  32      11.221 -63.840  57.106  1.00  0.440          C  
ATOM    560  CG  ASN A  32      10.473 -62.545  57.154  1.00  0.440          C  
ATOM    561  OD1 ASN A  32       9.347 -62.460  56.666  1.00  0.440          O  
ATOM    562  ND2 ASN A  32      11.076 -61.523  57.723  1.00  0.440          N  
ATOM    563  H   ASN A  32      12.185 -66.080  56.898  1.00  0.500          H  
ATOM    564  HA  ASN A  32       9.525 -65.134  57.268  1.00  0.320          H  
ATOM    565 1HB  ASN A  32      11.563 -64.058  58.118  1.00  0.530          H  
ATOM    566 2HB  ASN A  32      12.112 -63.738  56.497  1.00  0.530          H  
ATOM    567 1HD2 ASN A  32      10.615 -60.634  57.772  1.00  0.530          H  
ATOM    568 2HD2 ASN A  32      12.000 -61.618  58.099  1.00  0.530          H  
ATOM    569  N   GLN A  33       8.538 -64.820  55.053  1.00  0.150          N  
ATOM    570  CA  GLN A  33       7.866 -64.666  53.761  1.00  0.240          C  
ATOM    571  C   GLN A  33       7.235 -63.271  53.597  1.00  0.430          C  
ATOM    572  O   GLN A  33       6.462 -63.023  52.668  1.00  0.630          O  
ATOM    573  CB  GLN A  33       6.801 -65.754  53.607  1.00  0.300          C  
ATOM    574  CG  GLN A  33       7.369 -67.174  53.673  1.00  0.300          C  
ATOM    575  CD  GLN A  33       8.340 -67.472  52.554  1.00  0.300          C  
ATOM    576  OE1 GLN A  33       7.972 -67.364  51.387  1.00  0.300          O  
ATOM    577  NE2 GLN A  33       9.570 -67.832  52.899  1.00  0.300          N  
ATOM    578  H   GLN A  33       7.975 -64.939  55.882  1.00  0.180          H  
ATOM    579  HA  GLN A  33       8.607 -64.789  52.970  1.00  0.290          H  
ATOM    580 1HB  GLN A  33       6.053 -65.649  54.390  1.00  0.360          H  
ATOM    581 2HB  GLN A  33       6.296 -65.639  52.648  1.00  0.360          H  
ATOM    582 1HG  GLN A  33       7.897 -67.303  54.618  1.00  0.360          H  
ATOM    583 2HG  GLN A  33       6.548 -67.886  53.609  1.00  0.360          H  
ATOM    584 1HE2 GLN A  33      10.277 -68.042  52.175  1.00  0.360          H  
ATOM    585 2HE2 GLN A  33       9.816 -67.907  53.871  1.00  0.360          H  
ATOM    586  N   ALA A  34       7.559 -62.346  54.509  1.00  0.430          N  
ATOM    587  CA  ALA A  34       6.988 -60.990  54.532  1.00  0.580          C  
ATOM    588  C   ALA A  34       7.570 -60.068  53.479  1.00  0.940          C  
ATOM    589  O   ALA A  34       8.204 -59.063  53.792  1.00  1.440          O  
ATOM    590  CB  ALA A  34       7.252 -60.349  55.873  1.00  0.750          C  
ATOM    591  H   ALA A  34       8.233 -62.596  55.232  1.00  0.520          H  
ATOM    592  HA  ALA A  34       5.914 -61.076  54.363  1.00  0.700          H  
ATOM    593 1HB  ALA A  34       6.806 -59.360  55.895  1.00  0.900          H  
ATOM    594 2HB  ALA A  34       6.837 -60.966  56.655  1.00  0.900          H  
ATOM    595 3HB  ALA A  34       8.322 -60.253  56.020  1.00  0.900          H  
ATOM    596  N   LEU A  35       7.325 -60.394  52.234  1.00  1.100          N  
ATOM    597  CA  LEU A  35       7.844 -59.631  51.111  1.00  1.350          C  
ATOM    598  C   LEU A  35       7.322 -58.243  51.062  1.00  0.950          C  
ATOM    599  O   LEU A  35       6.123 -58.021  51.245  1.00  1.030          O  
ATOM    600  CB  LEU A  35       7.420 -60.278  49.829  1.00  1.790          C  
ATOM    601  CG  LEU A  35       8.009 -61.563  49.505  1.00  1.790          C  
ATOM    602  CD1 LEU A  35       7.208 -62.078  48.408  1.00  1.790          C  
ATOM    603  CD2 LEU A  35       9.494 -61.355  49.063  1.00  1.790          C  
ATOM    604  H   LEU A  35       6.784 -61.252  52.094  1.00  1.320          H  
ATOM    605  HA  LEU A  35       8.924 -59.569  51.192  1.00  1.620          H  
ATOM    606 1HB  LEU A  35       6.343 -60.404  49.861  1.00  2.150          H  
ATOM    607 2HB  LEU A  35       7.656 -59.588  49.014  1.00  2.150          H  
ATOM    608  HG  LEU A  35       7.963 -62.249  50.352  1.00  2.150          H  
ATOM    609 1HD1 LEU A  35       7.561 -63.001  48.064  1.00  2.150          H  
ATOM    610 2HD1 LEU A  35       6.171 -62.193  48.722  1.00  2.150          H  
ATOM    611 3HD1 LEU A  35       7.268 -61.358  47.638  1.00  2.150          H  
ATOM    612 1HD2 LEU A  35       9.940 -62.281  48.785  1.00  2.150          H  
ATOM    613 2HD2 LEU A  35       9.513 -60.678  48.209  1.00  2.150          H  
ATOM    614 3HD2 LEU A  35      10.085 -60.927  49.856  1.00  2.150          H  
ATOM    615  N   LEU A  36       8.183 -57.294  50.732  1.00  0.840          N  
ATOM    616  CA  LEU A  36       7.669 -55.954  50.622  1.00  0.500          C  
ATOM    617  C   LEU A  36       7.423 -55.692  49.154  1.00  0.370          C  
ATOM    618  O   LEU A  36       8.337 -55.642  48.339  1.00  0.760          O  
ATOM    619  CB  LEU A  36       8.583 -54.949  51.341  1.00  0.840          C  
ATOM    620  CG  LEU A  36       8.181 -53.460  51.253  1.00  0.840          C  
ATOM    621  CD1 LEU A  36       6.815 -53.275  51.751  1.00  0.840          C  
ATOM    622  CD2 LEU A  36       9.077 -52.623  52.188  1.00  0.840          C  
ATOM    623  H   LEU A  36       9.164 -57.505  50.515  1.00  1.010          H  
ATOM    624  HA  LEU A  36       6.711 -55.922  51.130  1.00  0.600          H  
ATOM    625 1HB  LEU A  36       8.610 -55.216  52.393  1.00  1.000          H  
ATOM    626 2HB  LEU A  36       9.586 -55.053  50.939  1.00  1.000          H  
ATOM    627  HG  LEU A  36       8.252 -53.112  50.218  1.00  1.000          H  
ATOM    628 1HD1 LEU A  36       6.594 -52.241  51.691  1.00  1.000          H  
ATOM    629 2HD1 LEU A  36       6.102 -53.814  51.147  1.00  1.000          H  
ATOM    630 3HD1 LEU A  36       6.748 -53.612  52.789  1.00  1.000          H  
ATOM    631 1HD2 LEU A  36       8.772 -51.582  52.137  1.00  1.000          H  
ATOM    632 2HD2 LEU A  36       8.962 -52.976  53.214  1.00  1.000          H  
ATOM    633 3HD2 LEU A  36      10.106 -52.706  51.908  1.00  1.000          H  
ATOM    634  N   ARG A  37       6.151 -55.592  48.813  1.00  0.130          N  
ATOM    635  CA  ARG A  37       5.744 -55.453  47.435  1.00  0.390          C  
ATOM    636  C   ARG A  37       5.877 -54.014  46.998  1.00  0.300          C  
ATOM    637  O   ARG A  37       5.551 -53.101  47.754  1.00  0.210          O  
ATOM    638  CB  ARG A  37       4.315 -55.959  47.256  1.00  0.440          C  
ATOM    639  CG  ARG A  37       4.171 -57.516  47.170  1.00  0.440          C  
ATOM    640  CD  ARG A  37       4.126 -58.203  48.535  1.00  0.440          C  
ATOM    641  NE  ARG A  37       2.868 -57.952  49.253  1.00  0.440          N  
ATOM    642  CZ  ARG A  37       2.606 -58.180  50.581  1.00  0.440          C  
ATOM    643  NH1 ARG A  37       3.531 -58.646  51.429  1.00  0.440          N  
ATOM    644  NH2 ARG A  37       1.388 -57.928  51.024  1.00  0.440          N  
ATOM    645  H   ARG A  37       5.450 -55.643  49.541  1.00  0.160          H  
ATOM    646  HA  ARG A  37       6.394 -56.062  46.825  1.00  0.470          H  
ATOM    647 1HB  ARG A  37       3.711 -55.626  48.097  1.00  0.530          H  
ATOM    648 2HB  ARG A  37       3.882 -55.522  46.358  1.00  0.530          H  
ATOM    649 1HG  ARG A  37       3.247 -57.769  46.643  1.00  0.530          H  
ATOM    650 2HG  ARG A  37       5.019 -57.926  46.623  1.00  0.530          H  
ATOM    651 1HD  ARG A  37       4.213 -59.279  48.378  1.00  0.530          H  
ATOM    652 2HD  ARG A  37       4.936 -57.878  49.140  1.00  0.530          H  
ATOM    653  HE  ARG A  37       2.095 -57.613  48.697  1.00  0.530          H  
ATOM    654 1HH1 ARG A  37       4.493 -58.806  51.123  1.00  0.530          H  
ATOM    655 2HH1 ARG A  37       3.316 -58.820  52.431  1.00  0.530          H  
ATOM    656 1HH2 ARG A  37       0.679 -57.587  50.381  1.00  0.530          H  
ATOM    657 2HH2 ARG A  37       1.155 -58.085  51.992  1.00  0.530          H  
ATOM    658  N   ILE A  38       6.387 -53.818  45.793  1.00  0.360          N  
ATOM    659  CA  ILE A  38       6.571 -52.489  45.246  1.00  0.290          C  
ATOM    660  C   ILE A  38       5.662 -52.304  44.060  1.00  0.170          C  
ATOM    661  O   ILE A  38       5.710 -53.066  43.100  1.00  0.120          O  
ATOM    662  CB  ILE A  38       8.033 -52.256  44.891  1.00  0.430          C  
ATOM    663  CG1 ILE A  38       8.825 -52.438  46.164  1.00  0.430          C  
ATOM    664  CG2 ILE A  38       8.233 -50.802  44.362  1.00  0.430          C  
ATOM    665  CD1 ILE A  38      10.215 -52.507  45.996  1.00  0.430          C  
ATOM    666  H   ILE A  38       6.653 -54.619  45.240  1.00  0.430          H  
ATOM    667  HA  ILE A  38       6.296 -51.770  46.003  1.00  0.350          H  
ATOM    668  HB  ILE A  38       8.353 -52.985  44.152  1.00  0.520          H  
ATOM    669 1HG1 ILE A  38       8.595 -51.621  46.799  1.00  0.520          H  
ATOM    670 2HG1 ILE A  38       8.536 -53.354  46.666  1.00  0.520          H  
ATOM    671 1HG2 ILE A  38       9.268 -50.619  44.114  1.00  0.520          H  
ATOM    672 2HG2 ILE A  38       7.647 -50.633  43.490  1.00  0.520          H  
ATOM    673 3HG2 ILE A  38       7.916 -50.097  45.126  1.00  0.520          H  
ATOM    674 1HD1 ILE A  38      10.652 -52.611  46.927  1.00  0.520          H  
ATOM    675 2HD1 ILE A  38      10.432 -53.373  45.396  1.00  0.520          H  
ATOM    676 3HD1 ILE A  38      10.584 -51.627  45.536  1.00  0.520          H  
ATOM    677  N   LEU A  39       4.844 -51.284  44.138  1.00  0.120          N  
ATOM    678  CA  LEU A  39       3.817 -51.018  43.149  1.00  0.150          C  
ATOM    679  C   LEU A  39       4.336 -49.893  42.245  1.00  0.130          C  
ATOM    680  O   LEU A  39       5.261 -49.185  42.651  1.00  0.210          O  
ATOM    681  CB  LEU A  39       2.562 -50.590  43.911  1.00  0.200          C  
ATOM    682  CG  LEU A  39       2.195 -51.519  45.146  1.00  0.200          C  
ATOM    683  CD1 LEU A  39       0.921 -51.024  45.800  1.00  0.200          C  
ATOM    684  CD2 LEU A  39       2.113 -52.984  44.777  1.00  0.200          C  
ATOM    685  H   LEU A  39       4.953 -50.680  44.953  1.00  0.140          H  
ATOM    686  HA  LEU A  39       3.634 -51.907  42.546  1.00  0.180          H  
ATOM    687 1HB  LEU A  39       2.709 -49.585  44.286  1.00  0.240          H  
ATOM    688 2HB  LEU A  39       1.716 -50.588  43.218  1.00  0.240          H  
ATOM    689  HG  LEU A  39       2.977 -51.404  45.876  1.00  0.240          H  
ATOM    690 1HD1 LEU A  39       0.708 -51.613  46.661  1.00  0.240          H  
ATOM    691 2HD1 LEU A  39       1.045 -49.986  46.102  1.00  0.240          H  
ATOM    692 3HD1 LEU A  39       0.096 -51.117  45.106  1.00  0.240          H  
ATOM    693 1HD2 LEU A  39       1.887 -53.573  45.667  1.00  0.240          H  
ATOM    694 2HD2 LEU A  39       1.367 -53.131  44.067  1.00  0.240          H  
ATOM    695 3HD2 LEU A  39       3.049 -53.328  44.366  1.00  0.240          H  
ATOM    696  N   LYS A  40       3.808 -49.726  41.024  1.00  0.140          N  
ATOM    697  CA  LYS A  40       4.302 -48.597  40.216  1.00  0.140          C  
ATOM    698  C   LYS A  40       3.562 -47.325  40.582  1.00  0.120          C  
ATOM    699  O   LYS A  40       2.357 -47.350  40.794  1.00  0.120          O  
ATOM    700  CB  LYS A  40       4.170 -48.834  38.710  1.00  0.200          C  
ATOM    701  CG  LYS A  40       5.039 -49.909  38.110  1.00  0.200          C  
ATOM    702  CD  LYS A  40       4.873 -49.934  36.593  1.00  0.200          C  
ATOM    703  CE  LYS A  40       5.771 -50.969  35.919  1.00  0.200          C  
ATOM    704  NZ  LYS A  40       5.649 -50.904  34.412  1.00  0.200          N  
ATOM    705  H   LYS A  40       3.025 -50.310  40.689  1.00  0.170          H  
ATOM    706  HA  LYS A  40       5.356 -48.438  40.438  1.00  0.170          H  
ATOM    707 1HB  LYS A  40       3.169 -49.098  38.492  1.00  0.240          H  
ATOM    708 2HB  LYS A  40       4.381 -47.904  38.182  1.00  0.240          H  
ATOM    709 1HG  LYS A  40       6.049 -49.671  38.317  1.00  0.240          H  
ATOM    710 2HG  LYS A  40       4.803 -50.881  38.544  1.00  0.240          H  
ATOM    711 1HD  LYS A  40       3.829 -50.169  36.347  1.00  0.240          H  
ATOM    712 2HD  LYS A  40       5.104 -48.949  36.187  1.00  0.240          H  
ATOM    713 1HE  LYS A  40       6.808 -50.791  36.202  1.00  0.240          H  
ATOM    714 2HE  LYS A  40       5.481 -51.965  36.253  1.00  0.240          H  
ATOM    715 1HZ  LYS A  40       6.238 -51.596  33.981  1.00  0.240          H  
ATOM    716 2HZ  LYS A  40       4.664 -51.078  34.128  1.00  0.240          H  
ATOM    717 3HZ  LYS A  40       5.919 -49.990  34.089  1.00  0.240          H  
ATOM    718  N   GLU A  41       4.234 -46.179  40.561  1.00  0.120          N  
ATOM    719  CA  GLU A  41       3.559 -44.925  40.892  1.00  0.110          C  
ATOM    720  C   GLU A  41       2.523 -44.531  39.836  1.00  0.100          C  
ATOM    721  O   GLU A  41       1.590 -43.774  40.102  1.00  0.110          O  
ATOM    722  CB  GLU A  41       4.593 -43.801  41.077  1.00  0.160          C  
ATOM    723  CG  GLU A  41       5.306 -43.307  39.793  1.00  0.160          C  
ATOM    724  CD  GLU A  41       6.489 -44.141  39.369  1.00  0.160          C  
ATOM    725  OE1 GLU A  41       6.601 -45.267  39.809  1.00  0.160          O  
ATOM    726  OE2 GLU A  41       7.273 -43.659  38.589  1.00  0.160          O  
ATOM    727  H   GLU A  41       5.238 -46.162  40.348  1.00  0.140          H  
ATOM    728  HA  GLU A  41       3.038 -45.062  41.839  1.00  0.130          H  
ATOM    729 1HB  GLU A  41       4.106 -42.940  41.533  1.00  0.190          H  
ATOM    730 2HB  GLU A  41       5.365 -44.137  41.771  1.00  0.190          H  
ATOM    731 1HG  GLU A  41       4.607 -43.240  38.973  1.00  0.190          H  
ATOM    732 2HG  GLU A  41       5.660 -42.296  39.988  1.00  0.190          H  
ATOM    733  N   THR A  42       2.664 -45.100  38.644  1.00  0.170          N  
ATOM    734  CA  THR A  42       1.835 -44.800  37.492  1.00  0.180          C  
ATOM    735  C   THR A  42       0.513 -45.537  37.548  1.00  0.130          C  
ATOM    736  O   THR A  42      -0.375 -45.305  36.727  1.00  0.110          O  
ATOM    737  CB  THR A  42       2.576 -45.169  36.191  1.00  0.250          C  
ATOM    738  OG1 THR A  42       2.829 -46.583  36.165  1.00  0.250          O  
ATOM    739  CG2 THR A  42       3.911 -44.441  36.149  1.00  0.250          C  
ATOM    740  H   THR A  42       3.431 -45.748  38.523  1.00  0.200          H  
ATOM    741  HA  THR A  42       1.627 -43.729  37.486  1.00  0.220          H  
ATOM    742  HB  THR A  42       1.974 -44.888  35.328  1.00  0.300          H  
ATOM    743  HG1 THR A  42       2.015 -47.044  35.925  1.00  0.300          H  
ATOM    744 1HG2 THR A  42       4.436 -44.705  35.232  1.00  0.300          H  
ATOM    745 2HG2 THR A  42       3.739 -43.367  36.173  1.00  0.300          H  
ATOM    746 3HG2 THR A  42       4.521 -44.727  37.001  1.00  0.300          H  
ATOM    747  N   GLU A  43       0.387 -46.451  38.505  1.00  0.100          N  
ATOM    748  CA  GLU A  43      -0.818 -47.237  38.681  1.00  0.100          C  
ATOM    749  C   GLU A  43      -1.778 -46.538  39.640  1.00  0.060          C  
ATOM    750  O   GLU A  43      -2.865 -47.046  39.929  1.00  0.140          O  
ATOM    751  CB  GLU A  43      -0.460 -48.633  39.198  1.00  0.140          C  
ATOM    752  CG  GLU A  43       0.319 -49.487  38.235  1.00  0.140          C  
ATOM    753  CD  GLU A  43       0.869 -50.791  38.852  1.00  0.140          C  
ATOM    754  OE1 GLU A  43       1.145 -50.825  40.045  1.00  0.140          O  
ATOM    755  OE2 GLU A  43       0.936 -51.765  38.137  1.00  0.140          O  
ATOM    756  H   GLU A  43       1.149 -46.598  39.174  1.00  0.120          H  
ATOM    757  HA  GLU A  43      -1.315 -47.344  37.716  1.00  0.120          H  
ATOM    758 1HB  GLU A  43       0.083 -48.558  40.141  1.00  0.170          H  
ATOM    759 2HB  GLU A  43      -1.375 -49.172  39.374  1.00  0.170          H  
ATOM    760 1HG  GLU A  43      -0.357 -49.748  37.422  1.00  0.170          H  
ATOM    761 2HG  GLU A  43       1.114 -48.898  37.809  1.00  0.170          H  
ATOM    762  N   PHE A  44      -1.403 -45.363  40.159  1.00  0.080          N  
ATOM    763  CA  PHE A  44      -2.288 -44.739  41.127  1.00  0.200          C  
ATOM    764  C   PHE A  44      -2.918 -43.437  40.701  1.00  0.250          C  
ATOM    765  O   PHE A  44      -2.290 -42.569  40.090  1.00  0.470          O  
ATOM    766  CB  PHE A  44      -1.523 -44.507  42.409  1.00  0.230          C  
ATOM    767  CG  PHE A  44      -1.131 -45.764  43.002  1.00  0.230          C  
ATOM    768  CD1 PHE A  44       0.069 -46.331  42.674  1.00  0.230          C  
ATOM    769  CD2 PHE A  44      -1.956 -46.412  43.858  1.00  0.230          C  
ATOM    770  CE1 PHE A  44       0.424 -47.522  43.187  1.00  0.230          C  
ATOM    771  CE2 PHE A  44      -1.588 -47.589  44.374  1.00  0.230          C  
ATOM    772  CZ  PHE A  44      -0.406 -48.143  44.031  1.00  0.230          C  
ATOM    773  H   PHE A  44      -0.509 -44.919  39.921  1.00  0.100          H  
ATOM    774  HA  PHE A  44      -3.100 -45.429  41.344  1.00  0.240          H  
ATOM    775 1HB  PHE A  44      -0.625 -43.924  42.200  1.00  0.280          H  
ATOM    776 2HB  PHE A  44      -2.138 -43.955  43.112  1.00  0.280          H  
ATOM    777  HD1 PHE A  44       0.733 -45.824  41.981  1.00  0.280          H  
ATOM    778  HD2 PHE A  44      -2.913 -45.974  44.110  1.00  0.280          H  
ATOM    779  HE1 PHE A  44       1.373 -47.975  42.911  1.00  0.280          H  
ATOM    780  HE2 PHE A  44      -2.232 -48.106  45.059  1.00  0.280          H  
ATOM    781  HZ  PHE A  44      -0.136 -49.073  44.425  1.00  0.280          H  
ATOM    782  N   LYS A  45      -4.164 -43.281  41.127  1.00  0.160          N  
ATOM    783  CA  LYS A  45      -4.923 -42.068  40.910  1.00  0.320          C  
ATOM    784  C   LYS A  45      -5.360 -41.518  42.262  1.00  0.180          C  
ATOM    785  O   LYS A  45      -5.961 -42.230  43.074  1.00  0.280          O  
ATOM    786  CB  LYS A  45      -6.157 -42.368  40.050  1.00  0.380          C  
ATOM    787  CG  LYS A  45      -5.868 -43.063  38.705  1.00  0.380          C  
ATOM    788  CD  LYS A  45      -5.113 -42.189  37.714  1.00  0.380          C  
ATOM    789  CE  LYS A  45      -4.935 -42.917  36.383  1.00  0.380          C  
ATOM    790  NZ  LYS A  45      -4.133 -42.122  35.406  1.00  0.380          N  
ATOM    791  H   LYS A  45      -4.607 -44.081  41.588  1.00  0.190          H  
ATOM    792  HA  LYS A  45      -4.294 -41.322  40.425  1.00  0.380          H  
ATOM    793 1HB  LYS A  45      -6.835 -43.014  40.610  1.00  0.460          H  
ATOM    794 2HB  LYS A  45      -6.689 -41.439  39.845  1.00  0.460          H  
ATOM    795 1HG  LYS A  45      -5.276 -43.960  38.892  1.00  0.460          H  
ATOM    796 2HG  LYS A  45      -6.811 -43.369  38.257  1.00  0.460          H  
ATOM    797 1HD  LYS A  45      -5.655 -41.257  37.550  1.00  0.460          H  
ATOM    798 2HD  LYS A  45      -4.124 -41.954  38.109  1.00  0.460          H  
ATOM    799 1HE  LYS A  45      -4.429 -43.866  36.567  1.00  0.460          H  
ATOM    800 2HE  LYS A  45      -5.917 -43.117  35.954  1.00  0.460          H  
ATOM    801 1HZ  LYS A  45      -4.038 -42.645  34.545  1.00  0.460          H  
ATOM    802 2HZ  LYS A  45      -4.596 -41.244  35.217  1.00  0.460          H  
ATOM    803 3HZ  LYS A  45      -3.213 -41.945  35.792  1.00  0.460          H  
ATOM    804  N   LYS A  46      -5.057 -40.252  42.516  1.00  0.450          N  
ATOM    805  CA  LYS A  46      -5.443 -39.628  43.779  1.00  0.390          C  
ATOM    806  C   LYS A  46      -6.739 -38.852  43.591  1.00  0.380          C  
ATOM    807  O   LYS A  46      -6.904 -38.147  42.595  1.00  0.540          O  
ATOM    808  CB  LYS A  46      -4.311 -38.739  44.307  1.00  0.570          C  
ATOM    809  CG  LYS A  46      -3.042 -39.523  44.710  1.00  0.570          C  
ATOM    810  CD  LYS A  46      -1.915 -38.589  45.183  1.00  0.570          C  
ATOM    811  CE  LYS A  46      -0.709 -39.369  45.768  1.00  0.570          C  
ATOM    812  NZ  LYS A  46       0.107 -40.070  44.714  1.00  0.570          N  
ATOM    813  H   LYS A  46      -4.564 -39.710  41.818  1.00  0.540          H  
ATOM    814  HA  LYS A  46      -5.633 -40.405  44.519  1.00  0.470          H  
ATOM    815 1HB  LYS A  46      -4.037 -38.006  43.549  1.00  0.680          H  
ATOM    816 2HB  LYS A  46      -4.661 -38.191  45.185  1.00  0.680          H  
ATOM    817 1HG  LYS A  46      -3.298 -40.205  45.522  1.00  0.680          H  
ATOM    818 2HG  LYS A  46      -2.701 -40.113  43.860  1.00  0.680          H  
ATOM    819 1HD  LYS A  46      -1.565 -38.000  44.336  1.00  0.680          H  
ATOM    820 2HD  LYS A  46      -2.295 -37.906  45.927  1.00  0.680          H  
ATOM    821 1HE  LYS A  46      -0.063 -38.675  46.309  1.00  0.680          H  
ATOM    822 2HE  LYS A  46      -1.090 -40.109  46.469  1.00  0.680          H  
ATOM    823 1HZ  LYS A  46       0.896 -40.584  45.165  1.00  0.680          H  
ATOM    824 2HZ  LYS A  46      -0.462 -40.728  44.212  1.00  0.680          H  
ATOM    825 3HZ  LYS A  46       0.482 -39.388  44.073  1.00  0.680          H  
ATOM    826  N   ILE A  47      -7.656 -38.995  44.543  1.00  0.230          N  
ATOM    827  CA  ILE A  47      -8.945 -38.322  44.513  1.00  0.260          C  
ATOM    828  C   ILE A  47      -8.956 -37.093  45.416  1.00  0.120          C  
ATOM    829  O   ILE A  47      -9.375 -36.010  45.004  1.00  0.120          O  
ATOM    830  CB  ILE A  47     -10.048 -39.307  44.953  1.00  0.350          C  
ATOM    831  CG1 ILE A  47     -10.102 -40.484  43.932  1.00  0.350          C  
ATOM    832  CG2 ILE A  47     -11.402 -38.578  45.064  1.00  0.350          C  
ATOM    833  CD1 ILE A  47     -10.918 -41.685  44.382  1.00  0.350          C  
ATOM    834  H   ILE A  47      -7.463 -39.602  45.340  1.00  0.280          H  
ATOM    835  HA  ILE A  47      -9.145 -37.999  43.493  1.00  0.310          H  
ATOM    836  HB  ILE A  47      -9.795 -39.726  45.924  1.00  0.420          H  
ATOM    837 1HG1 ILE A  47     -10.523 -40.112  43.001  1.00  0.420          H  
ATOM    838 2HG1 ILE A  47      -9.089 -40.820  43.732  1.00  0.420          H  
ATOM    839 1HG2 ILE A  47     -12.172 -39.267  45.380  1.00  0.420          H  
ATOM    840 2HG2 ILE A  47     -11.343 -37.774  45.792  1.00  0.420          H  
ATOM    841 3HG2 ILE A  47     -11.667 -38.159  44.093  1.00  0.420          H  
ATOM    842 1HD1 ILE A  47     -10.886 -42.444  43.604  1.00  0.420          H  
ATOM    843 2HD1 ILE A  47     -10.494 -42.093  45.300  1.00  0.420          H  
ATOM    844 3HD1 ILE A  47     -11.948 -41.400  44.556  1.00  0.420          H  
ATOM    845  N   LYS A  48      -8.545 -37.286  46.668  1.00  0.100          N  
ATOM    846  CA  LYS A  48      -8.571 -36.212  47.664  1.00  0.230          C  
ATOM    847  C   LYS A  48      -7.657 -36.496  48.847  1.00  0.180          C  
ATOM    848  O   LYS A  48      -7.176 -37.613  49.011  1.00  0.170          O  
ATOM    849  CB  LYS A  48     -10.008 -35.976  48.152  1.00  0.270          C  
ATOM    850  CG  LYS A  48     -10.642 -37.183  48.862  1.00  0.270          C  
ATOM    851  CD  LYS A  48     -12.122 -36.960  49.222  1.00  0.270          C  
ATOM    852  CE  LYS A  48     -12.292 -36.012  50.413  1.00  0.270          C  
ATOM    853  NZ  LYS A  48     -13.712 -35.939  50.870  1.00  0.270          N  
ATOM    854  H   LYS A  48      -8.208 -38.218  46.918  1.00  0.120          H  
ATOM    855  HA  LYS A  48      -8.216 -35.296  47.188  1.00  0.280          H  
ATOM    856 1HB  LYS A  48     -10.012 -35.138  48.841  1.00  0.320          H  
ATOM    857 2HB  LYS A  48     -10.642 -35.706  47.308  1.00  0.320          H  
ATOM    858 1HG  LYS A  48     -10.580 -38.041  48.199  1.00  0.320          H  
ATOM    859 2HG  LYS A  48     -10.081 -37.410  49.772  1.00  0.320          H  
ATOM    860 1HD  LYS A  48     -12.645 -36.547  48.358  1.00  0.320          H  
ATOM    861 2HD  LYS A  48     -12.575 -37.917  49.472  1.00  0.320          H  
ATOM    862 1HE  LYS A  48     -11.668 -36.363  51.238  1.00  0.320          H  
ATOM    863 2HE  LYS A  48     -11.971 -35.013  50.129  1.00  0.320          H  
ATOM    864 1HZ  LYS A  48     -13.776 -35.306  51.656  1.00  0.320          H  
ATOM    865 2HZ  LYS A  48     -14.295 -35.601  50.118  1.00  0.320          H  
ATOM    866 3HZ  LYS A  48     -14.026 -36.856  51.153  1.00  0.320          H  
ATOM    867  N   VAL A  49      -7.431 -35.495  49.688  1.00  0.140          N  
ATOM    868  CA  VAL A  49      -6.653 -35.703  50.908  1.00  0.100          C  
ATOM    869  C   VAL A  49      -7.504 -36.426  51.946  1.00  0.080          C  
ATOM    870  O   VAL A  49      -8.629 -36.013  52.220  1.00  0.070          O  
ATOM    871  CB  VAL A  49      -6.138 -34.351  51.451  1.00  0.160          C  
ATOM    872  CG1 VAL A  49      -5.436 -34.534  52.799  1.00  0.160          C  
ATOM    873  CG2 VAL A  49      -5.159 -33.777  50.446  1.00  0.160          C  
ATOM    874  H   VAL A  49      -7.835 -34.588  49.497  1.00  0.170          H  
ATOM    875  HA  VAL A  49      -5.787 -36.323  50.674  1.00  0.120          H  
ATOM    876  HB  VAL A  49      -6.974 -33.668  51.591  1.00  0.190          H  
ATOM    877 1HG1 VAL A  49      -5.066 -33.574  53.154  1.00  0.190          H  
ATOM    878 2HG1 VAL A  49      -6.132 -34.932  53.531  1.00  0.190          H  
ATOM    879 3HG1 VAL A  49      -4.604 -35.222  52.688  1.00  0.190          H  
ATOM    880 1HG2 VAL A  49      -4.783 -32.819  50.804  1.00  0.190          H  
ATOM    881 2HG2 VAL A  49      -4.334 -34.466  50.333  1.00  0.190          H  
ATOM    882 3HG2 VAL A  49      -5.648 -33.636  49.486  1.00  0.190          H  
ATOM    883  N   LEU A  50      -6.956 -37.503  52.514  1.00  0.080          N  
ATOM    884  CA  LEU A  50      -7.632 -38.322  53.511  1.00  0.080          C  
ATOM    885  C   LEU A  50      -7.276 -37.754  54.890  1.00  0.090          C  
ATOM    886  O   LEU A  50      -8.111 -37.695  55.797  1.00  0.080          O  
ATOM    887  CB  LEU A  50      -7.181 -39.792  53.340  1.00  0.110          C  
ATOM    888  CG  LEU A  50      -7.828 -40.909  54.182  1.00  0.110          C  
ATOM    889  CD1 LEU A  50      -9.334 -41.002  53.888  1.00  0.110          C  
ATOM    890  CD2 LEU A  50      -7.127 -42.234  53.825  1.00  0.110          C  
ATOM    891  H   LEU A  50      -6.006 -37.768  52.265  1.00  0.100          H  
ATOM    892  HA  LEU A  50      -8.705 -38.240  53.358  1.00  0.100          H  
ATOM    893 1HB  LEU A  50      -7.333 -40.057  52.306  1.00  0.130          H  
ATOM    894 2HB  LEU A  50      -6.122 -39.837  53.529  1.00  0.130          H  
ATOM    895  HG  LEU A  50      -7.701 -40.696  55.246  1.00  0.130          H  
ATOM    896 1HD1 LEU A  50      -9.770 -41.805  54.485  1.00  0.130          H  
ATOM    897 2HD1 LEU A  50      -9.825 -40.066  54.144  1.00  0.130          H  
ATOM    898 3HD1 LEU A  50      -9.488 -41.217  52.833  1.00  0.130          H  
ATOM    899 1HD2 LEU A  50      -7.560 -43.049  54.407  1.00  0.130          H  
ATOM    900 2HD2 LEU A  50      -7.251 -42.442  52.759  1.00  0.130          H  
ATOM    901 3HD2 LEU A  50      -6.074 -42.155  54.054  1.00  0.130          H  
ATOM    902  N   GLY A  51      -6.022 -37.309  55.018  1.00  0.090          N  
ATOM    903  CA  GLY A  51      -5.487 -36.731  56.250  1.00  0.070          C  
ATOM    904  C   GLY A  51      -4.031 -36.302  56.074  1.00  0.070          C  
ATOM    905  O   GLY A  51      -3.446 -36.506  55.009  1.00  0.200          O  
ATOM    906  H   GLY A  51      -5.406 -37.442  54.215  1.00  0.110          H  
ATOM    907 1HA  GLY A  51      -6.091 -35.870  56.539  1.00  0.080          H  
ATOM    908 2HA  GLY A  51      -5.560 -37.462  57.053  1.00  0.080          H  
ATOM    909  N   SER A  52      -3.442 -35.713  57.111  1.00  0.030          N  
ATOM    910  CA  SER A  52      -2.052 -35.251  57.037  1.00  0.070          C  
ATOM    911  C   SER A  52      -1.427 -35.141  58.423  1.00  0.160          C  
ATOM    912  O   SER A  52      -2.132 -35.179  59.439  1.00  0.310          O  
ATOM    913  CB  SER A  52      -1.977 -33.912  56.324  1.00  0.080          C  
ATOM    914  OG  SER A  52      -2.593 -32.898  57.072  1.00  0.080          O  
ATOM    915  H   SER A  52      -3.959 -35.559  57.967  1.00  0.040          H  
ATOM    916  HA  SER A  52      -1.472 -35.976  56.468  1.00  0.080          H  
ATOM    917 1HB  SER A  52      -0.931 -33.658  56.150  1.00  0.100          H  
ATOM    918 2HB  SER A  52      -2.454 -33.991  55.348  1.00  0.100          H  
ATOM    919  HG  SER A  52      -2.499 -32.099  56.550  1.00  0.100          H  
ATOM    920  N   GLY A  53      -0.099 -35.003  58.464  1.00  0.100          N  
ATOM    921  CA  GLY A  53       0.606 -34.860  59.733  1.00  0.200          C  
ATOM    922  C   GLY A  53       2.128 -34.867  59.590  1.00  0.160          C  
ATOM    923  O   GLY A  53       2.692 -34.390  58.603  1.00  0.110          O  
ATOM    924  H   GLY A  53       0.414 -35.022  57.578  1.00  0.120          H  
ATOM    925 1HA  GLY A  53       0.294 -33.931  60.210  1.00  0.240          H  
ATOM    926 2HA  GLY A  53       0.303 -35.668  60.396  1.00  0.240          H  
ATOM    927  N   ALA A  54       2.807 -35.352  60.636  1.00  0.190          N  
ATOM    928  CA  ALA A  54       4.276 -35.383  60.715  1.00  0.160          C  
ATOM    929  C   ALA A  54       4.891 -36.221  59.597  1.00  0.110          C  
ATOM    930  O   ALA A  54       6.053 -36.057  59.231  1.00  0.090          O  
ATOM    931  CB  ALA A  54       4.713 -35.938  62.058  1.00  0.240          C  
ATOM    932  H   ALA A  54       2.274 -35.711  61.418  1.00  0.230          H  
ATOM    933  HA  ALA A  54       4.642 -34.361  60.613  1.00  0.190          H  
ATOM    934 1HB  ALA A  54       5.802 -35.928  62.115  1.00  0.280          H  
ATOM    935 2HB  ALA A  54       4.302 -35.323  62.858  1.00  0.280          H  
ATOM    936 3HB  ALA A  54       4.354 -36.960  62.162  1.00  0.280          H  
ATOM    937  N   PHE A  55       4.098 -37.148  59.094  1.00  0.130          N  
ATOM    938  CA  PHE A  55       4.455 -38.094  58.057  1.00  0.140          C  
ATOM    939  C   PHE A  55       4.212 -37.571  56.652  1.00  0.110          C  
ATOM    940  O   PHE A  55       4.454 -38.291  55.681  1.00  0.160          O  
ATOM    941  CB  PHE A  55       3.601 -39.343  58.213  1.00  0.190          C  
ATOM    942  CG  PHE A  55       2.101 -39.023  58.189  1.00  0.190          C  
ATOM    943  CD1 PHE A  55       1.413 -38.856  56.982  1.00  0.190          C  
ATOM    944  CD2 PHE A  55       1.385 -38.887  59.365  1.00  0.190          C  
ATOM    945  CE1 PHE A  55       0.076 -38.576  56.958  1.00  0.190          C  
ATOM    946  CE2 PHE A  55       0.035 -38.604  59.333  1.00  0.190          C  
ATOM    947  CZ  PHE A  55      -0.615 -38.452  58.127  1.00  0.190          C  
ATOM    948  H   PHE A  55       3.161 -37.188  59.461  1.00  0.160          H  
ATOM    949  HA  PHE A  55       5.512 -38.342  58.162  1.00  0.170          H  
ATOM    950 1HB  PHE A  55       3.819 -40.040  57.404  1.00  0.230          H  
ATOM    951 2HB  PHE A  55       3.837 -39.836  59.151  1.00  0.230          H  
ATOM    952  HD1 PHE A  55       1.950 -38.955  56.037  1.00  0.230          H  
ATOM    953  HD2 PHE A  55       1.893 -39.014  60.323  1.00  0.230          H  
ATOM    954  HE1 PHE A  55      -0.428 -38.454  56.007  1.00  0.230          H  
ATOM    955  HE2 PHE A  55      -0.524 -38.503  60.264  1.00  0.230          H  
ATOM    956  HZ  PHE A  55      -1.683 -38.230  58.109  1.00  0.230          H  
ATOM    957  N   GLY A  56       3.703 -36.351  56.514  1.00  0.050          N  
ATOM    958  CA  GLY A  56       3.368 -35.875  55.185  1.00  0.080          C  
ATOM    959  C   GLY A  56       1.867 -35.996  54.939  1.00  0.050          C  
ATOM    960  O   GLY A  56       1.044 -35.638  55.790  1.00  0.070          O  
ATOM    961  H   GLY A  56       3.524 -35.752  57.326  1.00  0.060          H  
ATOM    962 1HA  GLY A  56       3.674 -34.834  55.086  1.00  0.100          H  
ATOM    963 2HA  GLY A  56       3.911 -36.448  54.433  1.00  0.100          H  
ATOM    964  N   THR A  57       1.488 -36.390  53.727  1.00  0.030          N  
ATOM    965  CA  THR A  57       0.061 -36.375  53.382  1.00  0.070          C  
ATOM    966  C   THR A  57      -0.434 -37.734  52.937  1.00  0.070          C  
ATOM    967  O   THR A  57       0.222 -38.421  52.150  1.00  0.050          O  
ATOM    968  CB  THR A  57      -0.257 -35.340  52.277  1.00  0.080          C  
ATOM    969  OG1 THR A  57       0.122 -34.033  52.711  1.00  0.080          O  
ATOM    970  CG2 THR A  57      -1.772 -35.318  52.000  1.00  0.080          C  
ATOM    971  H   THR A  57       2.197 -36.741  53.070  1.00  0.040          H  
ATOM    972  HA  THR A  57      -0.513 -36.098  54.264  1.00  0.080          H  
ATOM    973  HB  THR A  57       0.285 -35.588  51.366  1.00  0.100          H  
ATOM    974  HG1 THR A  57       1.078 -33.980  52.730  1.00  0.100          H  
ATOM    975 1HG2 THR A  57      -1.979 -34.569  51.242  1.00  0.100          H  
ATOM    976 2HG2 THR A  57      -2.132 -36.275  51.644  1.00  0.100          H  
ATOM    977 3HG2 THR A  57      -2.292 -35.057  52.917  1.00  0.100          H  
ATOM    978  N   VAL A  58      -1.603 -38.121  53.434  1.00  0.100          N  
ATOM    979  CA  VAL A  58      -2.191 -39.371  53.011  1.00  0.110          C  
ATOM    980  C   VAL A  58      -3.437 -39.080  52.204  1.00  0.100          C  
ATOM    981  O   VAL A  58      -4.332 -38.343  52.636  1.00  0.100          O  
ATOM    982  CB  VAL A  58      -2.442 -40.340  54.204  1.00  0.150          C  
ATOM    983  CG1 VAL A  58      -3.293 -39.704  55.281  1.00  0.150          C  
ATOM    984  CG2 VAL A  58      -3.118 -41.623  53.679  1.00  0.150          C  
ATOM    985  H   VAL A  58      -2.108 -37.498  54.070  1.00  0.120          H  
ATOM    986  HA  VAL A  58      -1.499 -39.851  52.353  1.00  0.130          H  
ATOM    987  HB  VAL A  58      -1.487 -40.592  54.656  1.00  0.180          H  
ATOM    988 1HG1 VAL A  58      -3.427 -40.407  56.099  1.00  0.180          H  
ATOM    989 2HG1 VAL A  58      -2.793 -38.827  55.649  1.00  0.180          H  
ATOM    990 3HG1 VAL A  58      -4.256 -39.436  54.889  1.00  0.180          H  
ATOM    991 1HG2 VAL A  58      -3.272 -42.314  54.503  1.00  0.180          H  
ATOM    992 2HG2 VAL A  58      -4.075 -41.383  53.229  1.00  0.180          H  
ATOM    993 3HG2 VAL A  58      -2.493 -42.089  52.944  1.00  0.180          H  
ATOM    994  N   TYR A  59      -3.489 -39.695  51.036  1.00  0.100          N  
ATOM    995  CA  TYR A  59      -4.561 -39.484  50.090  1.00  0.080          C  
ATOM    996  C   TYR A  59      -5.504 -40.658  49.920  1.00  0.080          C  
ATOM    997  O   TYR A  59      -5.135 -41.831  50.046  1.00  0.110          O  
ATOM    998  CB  TYR A  59      -3.957 -39.184  48.724  1.00  0.120          C  
ATOM    999  CG  TYR A  59      -3.129 -37.949  48.676  1.00  0.120          C  
ATOM   1000  CD1 TYR A  59      -1.776 -38.032  48.988  1.00  0.120          C  
ATOM   1001  CD2 TYR A  59      -3.686 -36.745  48.295  1.00  0.120          C  
ATOM   1002  CE1 TYR A  59      -0.987 -36.918  48.916  1.00  0.120          C  
ATOM   1003  CE2 TYR A  59      -2.891 -35.622  48.219  1.00  0.120          C  
ATOM   1004  CZ  TYR A  59      -1.547 -35.703  48.526  1.00  0.120          C  
ATOM   1005  OH  TYR A  59      -0.745 -34.584  48.439  1.00  0.120          O  
ATOM   1006  H   TYR A  59      -2.687 -40.281  50.788  1.00  0.120          H  
ATOM   1007  HA  TYR A  59      -5.152 -38.633  50.417  1.00  0.100          H  
ATOM   1008 1HB  TYR A  59      -3.338 -40.020  48.409  1.00  0.140          H  
ATOM   1009 2HB  TYR A  59      -4.762 -39.083  47.992  1.00  0.140          H  
ATOM   1010  HD1 TYR A  59      -1.334 -38.988  49.286  1.00  0.140          H  
ATOM   1011  HD2 TYR A  59      -4.745 -36.685  48.047  1.00  0.140          H  
ATOM   1012  HE1 TYR A  59       0.078 -36.989  49.158  1.00  0.140          H  
ATOM   1013  HE2 TYR A  59      -3.321 -34.670  47.912  1.00  0.140          H  
ATOM   1014  HH  TYR A  59       0.153 -34.822  48.688  1.00  0.140          H  
ATOM   1015  N   LYS A  60      -6.738 -40.316  49.590  1.00  0.070          N  
ATOM   1016  CA  LYS A  60      -7.761 -41.265  49.207  1.00  0.070          C  
ATOM   1017  C   LYS A  60      -7.609 -41.431  47.709  1.00  0.080          C  
ATOM   1018  O   LYS A  60      -7.609 -40.424  46.979  1.00  0.090          O  
ATOM   1019  CB  LYS A  60      -9.170 -40.737  49.507  1.00  0.100          C  
ATOM   1020  CG  LYS A  60     -10.318 -41.734  49.213  1.00  0.100          C  
ATOM   1021  CD  LYS A  60     -11.707 -41.119  49.515  1.00  0.100          C  
ATOM   1022  CE  LYS A  60     -12.875 -42.159  49.409  1.00  0.100          C  
ATOM   1023  NZ  LYS A  60     -13.080 -42.705  48.007  1.00  0.100          N  
ATOM   1024  H   LYS A  60      -6.950 -39.321  49.528  1.00  0.080          H  
ATOM   1025  HA  LYS A  60      -7.589 -42.227  49.698  1.00  0.080          H  
ATOM   1026 1HB  LYS A  60      -9.232 -40.432  50.548  1.00  0.120          H  
ATOM   1027 2HB  LYS A  60      -9.337 -39.855  48.906  1.00  0.120          H  
ATOM   1028 1HG  LYS A  60     -10.278 -42.030  48.165  1.00  0.120          H  
ATOM   1029 2HG  LYS A  60     -10.173 -42.618  49.825  1.00  0.120          H  
ATOM   1030 1HD  LYS A  60     -11.701 -40.696  50.522  1.00  0.120          H  
ATOM   1031 2HD  LYS A  60     -11.894 -40.312  48.805  1.00  0.120          H  
ATOM   1032 1HE  LYS A  60     -12.667 -42.974  50.078  1.00  0.120          H  
ATOM   1033 2HE  LYS A  60     -13.801 -41.679  49.730  1.00  0.120          H  
ATOM   1034 1HZ  LYS A  60     -13.874 -43.400  47.998  1.00  0.120          H  
ATOM   1035 2HZ  LYS A  60     -13.308 -41.954  47.378  1.00  0.120          H  
ATOM   1036 3HZ  LYS A  60     -12.247 -43.166  47.681  1.00  0.120          H  
ATOM   1037  N   GLY A  61      -7.520 -42.664  47.234  1.00  0.090          N  
ATOM   1038  CA  GLY A  61      -7.386 -42.872  45.804  1.00  0.090          C  
ATOM   1039  C   GLY A  61      -7.638 -44.306  45.387  1.00  0.090          C  
ATOM   1040  O   GLY A  61      -8.216 -45.102  46.141  1.00  0.130          O  
ATOM   1041  H   GLY A  61      -7.469 -43.463  47.877  1.00  0.110          H  
ATOM   1042 1HA  GLY A  61      -8.059 -42.212  45.270  1.00  0.110          H  
ATOM   1043 2HA  GLY A  61      -6.377 -42.595  45.505  1.00  0.110          H  
ATOM   1044  N   LEU A  62      -7.266 -44.588  44.145  1.00  0.110          N  
ATOM   1045  CA  LEU A  62      -7.458 -45.880  43.511  1.00  0.090          C  
ATOM   1046  C   LEU A  62      -6.209 -46.431  42.866  1.00  0.120          C  
ATOM   1047  O   LEU A  62      -5.448 -45.723  42.196  1.00  0.160          O  
ATOM   1048  CB  LEU A  62      -8.546 -45.764  42.434  1.00  0.130          C  
ATOM   1049  CG  LEU A  62      -9.972 -45.494  42.916  1.00  0.130          C  
ATOM   1050  CD1 LEU A  62     -10.828 -45.083  41.752  1.00  0.130          C  
ATOM   1051  CD2 LEU A  62     -10.539 -46.788  43.509  1.00  0.130          C  
ATOM   1052  H   LEU A  62      -6.808 -43.836  43.622  1.00  0.130          H  
ATOM   1053  HA  LEU A  62      -7.767 -46.594  44.273  1.00  0.110          H  
ATOM   1054 1HB  LEU A  62      -8.268 -44.955  41.760  1.00  0.160          H  
ATOM   1055 2HB  LEU A  62      -8.557 -46.695  41.861  1.00  0.160          H  
ATOM   1056  HG  LEU A  62      -9.973 -44.705  43.661  1.00  0.160          H  
ATOM   1057 1HD1 LEU A  62     -11.847 -44.906  42.097  1.00  0.160          H  
ATOM   1058 2HD1 LEU A  62     -10.430 -44.167  41.312  1.00  0.160          H  
ATOM   1059 3HD1 LEU A  62     -10.832 -45.867  41.011  1.00  0.160          H  
ATOM   1060 1HD2 LEU A  62     -11.564 -46.627  43.853  1.00  0.160          H  
ATOM   1061 2HD2 LEU A  62     -10.541 -47.574  42.758  1.00  0.160          H  
ATOM   1062 3HD2 LEU A  62      -9.944 -47.099  44.329  1.00  0.160          H  
ATOM   1063  N   TRP A  63      -6.025 -47.721  43.051  1.00  0.100          N  
ATOM   1064  CA  TRP A  63      -4.942 -48.462  42.452  1.00  0.120          C  
ATOM   1065  C   TRP A  63      -5.445 -49.289  41.299  1.00  0.110          C  
ATOM   1066  O   TRP A  63      -6.372 -50.093  41.466  1.00  0.110          O  
ATOM   1067  CB  TRP A  63      -4.320 -49.393  43.454  1.00  0.160          C  
ATOM   1068  CG  TRP A  63      -3.160 -50.174  42.935  1.00  0.160          C  
ATOM   1069  CD1 TRP A  63      -2.320 -49.851  41.924  1.00  0.160          C  
ATOM   1070  CD2 TRP A  63      -2.701 -51.410  43.429  1.00  0.160          C  
ATOM   1071  NE1 TRP A  63      -1.388 -50.819  41.762  1.00  0.160          N  
ATOM   1072  CE2 TRP A  63      -1.606 -51.775  42.657  1.00  0.160          C  
ATOM   1073  CE3 TRP A  63      -3.111 -52.229  44.446  1.00  0.160          C  
ATOM   1074  CZ2 TRP A  63      -0.949 -52.908  42.864  1.00  0.160          C  
ATOM   1075  CZ3 TRP A  63      -2.428 -53.377  44.667  1.00  0.160          C  
ATOM   1076  CH2 TRP A  63      -1.377 -53.709  43.888  1.00  0.160          C  
ATOM   1077  H   TRP A  63      -6.674 -48.223  43.664  1.00  0.120          H  
ATOM   1078  HA  TRP A  63      -4.195 -47.761  42.083  1.00  0.140          H  
ATOM   1079 1HB  TRP A  63      -4.041 -48.843  44.293  1.00  0.190          H  
ATOM   1080 2HB  TRP A  63      -5.062 -50.076  43.773  1.00  0.190          H  
ATOM   1081  HD1 TRP A  63      -2.370 -48.952  41.341  1.00  0.190          H  
ATOM   1082  HE1 TRP A  63      -0.605 -50.816  41.068  1.00  0.190          H  
ATOM   1083  HE3 TRP A  63      -3.959 -51.960  45.054  1.00  0.190          H  
ATOM   1084  HZ2 TRP A  63      -0.095 -53.185  42.248  1.00  0.190          H  
ATOM   1085  HZ3 TRP A  63      -2.753 -54.020  45.476  1.00  0.190          H  
ATOM   1086  HH2 TRP A  63      -0.854 -54.618  44.070  1.00  0.190          H  
ATOM   1087  N   ILE A  64      -4.927 -49.026  40.110  1.00  0.110          N  
ATOM   1088  CA  ILE A  64      -5.334 -49.788  38.955  1.00  0.100          C  
ATOM   1089  C   ILE A  64      -4.068 -50.428  38.388  1.00  0.060          C  
ATOM   1090  O   ILE A  64      -3.379 -49.785  37.595  1.00  0.060          O  
ATOM   1091  CB  ILE A  64      -5.974 -48.877  37.891  1.00  0.140          C  
ATOM   1092  CG1 ILE A  64      -7.176 -48.097  38.501  1.00  0.140          C  
ATOM   1093  CG2 ILE A  64      -6.446 -49.735  36.709  1.00  0.140          C  
ATOM   1094  CD1 ILE A  64      -6.864 -46.670  38.985  1.00  0.140          C  
ATOM   1095  H   ILE A  64      -4.197 -48.309  40.024  1.00  0.130          H  
ATOM   1096  HA  ILE A  64      -6.065 -50.540  39.235  1.00  0.120          H  
ATOM   1097  HB  ILE A  64      -5.242 -48.148  37.546  1.00  0.170          H  
ATOM   1098 1HG1 ILE A  64      -7.960 -48.041  37.759  1.00  0.170          H  
ATOM   1099 2HG1 ILE A  64      -7.538 -48.654  39.358  1.00  0.170          H  
ATOM   1100 1HG2 ILE A  64      -6.892 -49.097  35.953  1.00  0.170          H  
ATOM   1101 2HG2 ILE A  64      -5.599 -50.272  36.273  1.00  0.170          H  
ATOM   1102 3HG2 ILE A  64      -7.186 -50.455  37.059  1.00  0.170          H  
ATOM   1103 1HD1 ILE A  64      -7.766 -46.224  39.394  1.00  0.170          H  
ATOM   1104 2HD1 ILE A  64      -6.096 -46.675  39.753  1.00  0.170          H  
ATOM   1105 3HD1 ILE A  64      -6.518 -46.076  38.144  1.00  0.170          H  
ATOM   1106  N   PRO A  65      -3.754 -51.693  38.721  1.00  0.070          N  
ATOM   1107  CA  PRO A  65      -2.535 -52.372  38.335  1.00  0.080          C  
ATOM   1108  C   PRO A  65      -2.443 -52.396  36.816  1.00  0.120          C  
ATOM   1109  O   PRO A  65      -3.459 -52.597  36.137  1.00  0.130          O  
ATOM   1110  CB  PRO A  65      -2.754 -53.776  38.894  1.00  0.120          C  
ATOM   1111  CG  PRO A  65      -3.713 -53.586  40.032  1.00  0.120          C  
ATOM   1112  CD  PRO A  65      -4.621 -52.480  39.600  1.00  0.120          C  
ATOM   1113  HA  PRO A  65      -1.672 -51.883  38.786  1.00  0.100          H  
ATOM   1114 1HB  PRO A  65      -3.109 -54.409  38.117  1.00  0.140          H  
ATOM   1115 2HB  PRO A  65      -1.783 -54.185  39.225  1.00  0.140          H  
ATOM   1116 1HG  PRO A  65      -4.272 -54.517  40.211  1.00  0.140          H  
ATOM   1117 2HG  PRO A  65      -3.186 -53.351  40.951  1.00  0.140          H  
ATOM   1118 1HD  PRO A  65      -5.496 -52.857  39.049  1.00  0.140          H  
ATOM   1119 2HD  PRO A  65      -4.896 -51.923  40.496  1.00  0.140          H  
ATOM   1120  N   GLU A  66      -1.233 -52.218  36.290  1.00  0.150          N  
ATOM   1121  CA  GLU A  66      -1.065 -52.171  34.849  1.00  0.210          C  
ATOM   1122  C   GLU A  66      -1.481 -53.457  34.165  1.00  0.240          C  
ATOM   1123  O   GLU A  66      -0.972 -54.533  34.475  1.00  0.220          O  
ATOM   1124  CB  GLU A  66       0.395 -51.866  34.506  1.00  0.270          C  
ATOM   1125  CG  GLU A  66       0.698 -51.686  33.008  1.00  0.270          C  
ATOM   1126  CD  GLU A  66       2.152 -51.356  32.759  1.00  0.270          C  
ATOM   1127  OE1 GLU A  66       2.892 -51.288  33.720  1.00  0.270          O  
ATOM   1128  OE2 GLU A  66       2.525 -51.168  31.631  1.00  0.270          O  
ATOM   1129  H   GLU A  66      -0.420 -52.072  36.903  1.00  0.180          H  
ATOM   1130  HA  GLU A  66      -1.685 -51.363  34.464  1.00  0.250          H  
ATOM   1131 1HB  GLU A  66       0.702 -50.955  35.025  1.00  0.320          H  
ATOM   1132 2HB  GLU A  66       1.027 -52.674  34.875  1.00  0.320          H  
ATOM   1133 1HG  GLU A  66       0.455 -52.610  32.475  1.00  0.320          H  
ATOM   1134 2HG  GLU A  66       0.069 -50.892  32.608  1.00  0.320          H  
ATOM   1135  N   GLY A  67      -2.424 -53.317  33.238  1.00  0.300          N  
ATOM   1136  CA  GLY A  67      -2.948 -54.395  32.411  1.00  0.360          C  
ATOM   1137  C   GLY A  67      -4.040 -55.250  33.039  1.00  0.350          C  
ATOM   1138  O   GLY A  67      -4.654 -56.054  32.344  1.00  0.410          O  
ATOM   1139  H   GLY A  67      -2.787 -52.387  33.088  1.00  0.360          H  
ATOM   1140 1HA  GLY A  67      -3.331 -53.964  31.489  1.00  0.430          H  
ATOM   1141 2HA  GLY A  67      -2.118 -55.044  32.129  1.00  0.430          H  
ATOM   1142  N   GLU A  68      -4.338 -55.054  34.322  1.00  0.300          N  
ATOM   1143  CA  GLU A  68      -5.324 -55.921  34.973  1.00  0.310          C  
ATOM   1144  C   GLU A  68      -6.746 -55.439  34.759  1.00  0.330          C  
ATOM   1145  O   GLU A  68      -7.673 -56.239  34.691  1.00  0.360          O  
ATOM   1146  CB  GLU A  68      -5.019 -56.043  36.461  1.00  0.430          C  
ATOM   1147  CG  GLU A  68      -3.689 -56.728  36.798  1.00  0.430          C  
ATOM   1148  CD  GLU A  68      -3.640 -58.181  36.518  1.00  0.430          C  
ATOM   1149  OE1 GLU A  68      -4.501 -58.873  36.986  1.00  0.430          O  
ATOM   1150  OE2 GLU A  68      -2.736 -58.621  35.863  1.00  0.430          O  
ATOM   1151  H   GLU A  68      -3.858 -54.321  34.855  1.00  0.360          H  
ATOM   1152  HA  GLU A  68      -5.248 -56.917  34.539  1.00  0.370          H  
ATOM   1153 1HB  GLU A  68      -5.013 -55.048  36.904  1.00  0.520          H  
ATOM   1154 2HB  GLU A  68      -5.811 -56.616  36.939  1.00  0.520          H  
ATOM   1155 1HG  GLU A  68      -2.887 -56.232  36.243  1.00  0.520          H  
ATOM   1156 2HG  GLU A  68      -3.496 -56.597  37.857  1.00  0.520          H  
ATOM   1157  N   LYS A  69      -6.904 -54.122  34.645  1.00  0.350          N  
ATOM   1158  CA  LYS A  69      -8.195 -53.459  34.478  1.00  0.400          C  
ATOM   1159  C   LYS A  69      -9.190 -53.762  35.612  1.00  0.310          C  
ATOM   1160  O   LYS A  69     -10.396 -53.936  35.397  1.00  0.350          O  
ATOM   1161  CB  LYS A  69      -8.791 -53.857  33.136  1.00  0.540          C  
ATOM   1162  CG  LYS A  69      -7.945 -53.536  31.924  1.00  0.540          C  
ATOM   1163  CD  LYS A  69      -8.701 -53.931  30.660  1.00  0.540          C  
ATOM   1164  CE  LYS A  69      -7.888 -53.729  29.387  1.00  0.540          C  
ATOM   1165  NZ  LYS A  69      -7.661 -52.282  29.072  1.00  0.540          N  
ATOM   1166  H   LYS A  69      -6.072 -53.550  34.694  1.00  0.420          H  
ATOM   1167  HA  LYS A  69      -8.022 -52.382  34.477  1.00  0.480          H  
ATOM   1168 1HB  LYS A  69      -9.004 -54.918  33.118  1.00  0.650          H  
ATOM   1169 2HB  LYS A  69      -9.725 -53.324  33.001  1.00  0.650          H  
ATOM   1170 1HG  LYS A  69      -7.716 -52.475  31.914  1.00  0.650          H  
ATOM   1171 2HG  LYS A  69      -7.009 -54.100  31.974  1.00  0.650          H  
ATOM   1172 1HD  LYS A  69      -8.971 -54.986  30.734  1.00  0.650          H  
ATOM   1173 2HD  LYS A  69      -9.620 -53.351  30.592  1.00  0.650          H  
ATOM   1174 1HE  LYS A  69      -6.923 -54.225  29.497  1.00  0.650          H  
ATOM   1175 2HE  LYS A  69      -8.426 -54.188  28.555  1.00  0.650          H  
ATOM   1176 1HZ  LYS A  69      -7.133 -52.225  28.215  1.00  0.650          H  
ATOM   1177 2HZ  LYS A  69      -8.552 -51.820  28.951  1.00  0.650          H  
ATOM   1178 3HZ  LYS A  69      -7.149 -51.834  29.816  1.00  0.650          H  
ATOM   1179  N   VAL A  70      -8.672 -53.770  36.832  1.00  0.210          N  
ATOM   1180  CA  VAL A  70      -9.449 -53.986  38.046  1.00  0.170          C  
ATOM   1181  C   VAL A  70      -9.087 -52.827  38.940  1.00  0.120          C  
ATOM   1182  O   VAL A  70      -8.083 -52.170  38.675  1.00  0.120          O  
ATOM   1183  CB  VAL A  70      -9.076 -55.324  38.727  1.00  0.250          C  
ATOM   1184  CG1 VAL A  70      -9.343 -56.504  37.750  1.00  0.250          C  
ATOM   1185  CG2 VAL A  70      -7.595 -55.281  39.190  1.00  0.250          C  
ATOM   1186  H   VAL A  70      -7.683 -53.591  36.912  1.00  0.250          H  
ATOM   1187  HA  VAL A  70     -10.518 -53.962  37.825  1.00  0.200          H  
ATOM   1188  HB  VAL A  70      -9.721 -55.474  39.595  1.00  0.300          H  
ATOM   1189 1HG1 VAL A  70      -9.104 -57.450  38.231  1.00  0.300          H  
ATOM   1190 2HG1 VAL A  70     -10.394 -56.497  37.459  1.00  0.300          H  
ATOM   1191 3HG1 VAL A  70      -8.731 -56.396  36.871  1.00  0.300          H  
ATOM   1192 1HG2 VAL A  70      -7.337 -56.224  39.676  1.00  0.300          H  
ATOM   1193 2HG2 VAL A  70      -6.959 -55.131  38.337  1.00  0.300          H  
ATOM   1194 3HG2 VAL A  70      -7.440 -54.466  39.898  1.00  0.300          H  
ATOM   1195  N   LYS A  71      -9.853 -52.557  39.993  1.00  0.110          N  
ATOM   1196  CA  LYS A  71      -9.432 -51.460  40.854  1.00  0.170          C  
ATOM   1197  C   LYS A  71      -9.401 -51.891  42.312  1.00  0.170          C  
ATOM   1198  O   LYS A  71     -10.208 -52.727  42.730  1.00  0.350          O  
ATOM   1199  CB  LYS A  71     -10.376 -50.266  40.674  1.00  0.210          C  
ATOM   1200  CG  LYS A  71     -10.444 -49.777  39.231  1.00  0.210          C  
ATOM   1201  CD  LYS A  71     -11.204 -48.478  39.070  1.00  0.210          C  
ATOM   1202  CE  LYS A  71     -11.341 -48.130  37.583  1.00  0.210          C  
ATOM   1203  NZ  LYS A  71     -12.060 -46.839  37.346  1.00  0.210          N  
ATOM   1204  H   LYS A  71     -10.703 -53.098  40.196  1.00  0.130          H  
ATOM   1205  HA  LYS A  71      -8.423 -51.154  40.583  1.00  0.200          H  
ATOM   1206 1HB  LYS A  71     -11.380 -50.532  40.993  1.00  0.260          H  
ATOM   1207 2HB  LYS A  71     -10.037 -49.442  41.299  1.00  0.260          H  
ATOM   1208 1HG  LYS A  71      -9.455 -49.693  38.826  1.00  0.260          H  
ATOM   1209 2HG  LYS A  71     -10.969 -50.534  38.651  1.00  0.260          H  
ATOM   1210 1HD  LYS A  71     -12.195 -48.564  39.527  1.00  0.260          H  
ATOM   1211 2HD  LYS A  71     -10.653 -47.688  39.568  1.00  0.260          H  
ATOM   1212 1HE  LYS A  71     -10.352 -48.072  37.134  1.00  0.260          H  
ATOM   1213 2HE  LYS A  71     -11.900 -48.931  37.099  1.00  0.260          H  
ATOM   1214 1HZ  LYS A  71     -12.133 -46.680  36.350  1.00  0.260          H  
ATOM   1215 2HZ  LYS A  71     -12.988 -46.886  37.746  1.00  0.260          H  
ATOM   1216 3HZ  LYS A  71     -11.552 -46.073  37.761  1.00  0.260          H  
ATOM   1217  N   ILE A  72      -8.462 -51.322  43.066  1.00  0.130          N  
ATOM   1218  CA  ILE A  72      -8.362 -51.530  44.504  1.00  0.210          C  
ATOM   1219  C   ILE A  72      -8.420 -50.165  45.231  1.00  0.210          C  
ATOM   1220  O   ILE A  72      -7.655 -49.266  44.875  1.00  0.160          O  
ATOM   1221  CB  ILE A  72      -7.041 -52.265  44.845  1.00  0.260          C  
ATOM   1222  CG1 ILE A  72      -6.943 -53.617  44.069  1.00  0.260          C  
ATOM   1223  CG2 ILE A  72      -6.929 -52.512  46.349  1.00  0.260          C  
ATOM   1224  CD1 ILE A  72      -6.155 -53.563  42.721  1.00  0.260          C  
ATOM   1225  H   ILE A  72      -7.784 -50.712  42.597  1.00  0.160          H  
ATOM   1226  HA  ILE A  72      -9.171 -52.177  44.816  1.00  0.250          H  
ATOM   1227  HB  ILE A  72      -6.227 -51.674  44.536  1.00  0.310          H  
ATOM   1228 1HG1 ILE A  72      -6.454 -54.339  44.721  1.00  0.310          H  
ATOM   1229 2HG1 ILE A  72      -7.957 -53.970  43.864  1.00  0.310          H  
ATOM   1230 1HG2 ILE A  72      -5.993 -53.021  46.564  1.00  0.310          H  
ATOM   1231 2HG2 ILE A  72      -6.958 -51.570  46.895  1.00  0.310          H  
ATOM   1232 3HG2 ILE A  72      -7.764 -53.144  46.675  1.00  0.310          H  
ATOM   1233 1HD1 ILE A  72      -6.144 -54.554  42.276  1.00  0.310          H  
ATOM   1234 2HD1 ILE A  72      -6.617 -52.875  42.027  1.00  0.310          H  
ATOM   1235 3HD1 ILE A  72      -5.144 -53.245  42.897  1.00  0.310          H  
ATOM   1236  N   PRO A  73      -9.371 -49.907  46.151  1.00  0.270          N  
ATOM   1237  CA  PRO A  73      -9.427 -48.691  46.948  1.00  0.280          C  
ATOM   1238  C   PRO A  73      -8.166 -48.585  47.767  1.00  0.230          C  
ATOM   1239  O   PRO A  73      -7.842 -49.545  48.478  1.00  0.250          O  
ATOM   1240  CB  PRO A  73     -10.649 -48.937  47.841  1.00  0.420          C  
ATOM   1241  CG  PRO A  73     -11.477 -49.900  47.086  1.00  0.420          C  
ATOM   1242  CD  PRO A  73     -10.477 -50.819  46.393  1.00  0.420          C  
ATOM   1243  HA  PRO A  73      -9.554 -47.809  46.316  1.00  0.340          H  
ATOM   1244 1HB  PRO A  73     -10.339 -49.353  48.804  1.00  0.500          H  
ATOM   1245 2HB  PRO A  73     -11.164 -47.994  48.040  1.00  0.500          H  
ATOM   1246 1HG  PRO A  73     -12.168 -50.427  47.749  1.00  0.500          H  
ATOM   1247 2HG  PRO A  73     -12.104 -49.348  46.375  1.00  0.500          H  
ATOM   1248 1HD  PRO A  73     -10.158 -51.630  47.056  1.00  0.500          H  
ATOM   1249 2HD  PRO A  73     -10.928 -51.185  45.462  1.00  0.500          H  
ATOM   1250  N   VAL A  74      -7.511 -47.428  47.755  1.00  0.180          N  
ATOM   1251  CA  VAL A  74      -6.287 -47.284  48.537  1.00  0.130          C  
ATOM   1252  C   VAL A  74      -6.128 -46.017  49.360  1.00  0.120          C  
ATOM   1253  O   VAL A  74      -6.688 -44.951  49.074  1.00  0.140          O  
ATOM   1254  CB  VAL A  74      -5.038 -47.428  47.649  1.00  0.200          C  
ATOM   1255  CG1 VAL A  74      -4.984 -48.783  47.066  1.00  0.200          C  
ATOM   1256  CG2 VAL A  74      -5.047 -46.415  46.539  1.00  0.200          C  
ATOM   1257  H   VAL A  74      -7.848 -46.656  47.172  1.00  0.220          H  
ATOM   1258  HA  VAL A  74      -6.250 -48.114  49.239  1.00  0.160          H  
ATOM   1259  HB  VAL A  74      -4.169 -47.298  48.278  1.00  0.240          H  
ATOM   1260 1HG1 VAL A  74      -4.077 -48.904  46.500  1.00  0.240          H  
ATOM   1261 2HG1 VAL A  74      -5.005 -49.467  47.878  1.00  0.240          H  
ATOM   1262 3HG1 VAL A  74      -5.825 -48.958  46.434  1.00  0.240          H  
ATOM   1263 1HG2 VAL A  74      -4.160 -46.535  45.942  1.00  0.240          H  
ATOM   1264 2HG2 VAL A  74      -5.917 -46.583  45.928  1.00  0.240          H  
ATOM   1265 3HG2 VAL A  74      -5.081 -45.410  46.944  1.00  0.240          H  
ATOM   1266  N   ALA A  75      -5.282 -46.156  50.369  1.00  0.090          N  
ATOM   1267  CA  ALA A  75      -4.822 -45.076  51.212  1.00  0.110          C  
ATOM   1268  C   ALA A  75      -3.341 -44.894  50.901  1.00  0.120          C  
ATOM   1269  O   ALA A  75      -2.524 -45.792  51.145  1.00  0.160          O  
ATOM   1270  CB  ALA A  75      -5.063 -45.384  52.681  1.00  0.150          C  
ATOM   1271  H   ALA A  75      -4.902 -47.090  50.546  1.00  0.110          H  
ATOM   1272  HA  ALA A  75      -5.347 -44.160  50.943  1.00  0.130          H  
ATOM   1273 1HB  ALA A  75      -4.692 -44.561  53.288  1.00  0.180          H  
ATOM   1274 2HB  ALA A  75      -6.122 -45.510  52.855  1.00  0.180          H  
ATOM   1275 3HB  ALA A  75      -4.538 -46.299  52.945  1.00  0.180          H  
ATOM   1276  N   ILE A  76      -2.996 -43.760  50.314  1.00  0.070          N  
ATOM   1277  CA  ILE A  76      -1.617 -43.547  49.885  1.00  0.060          C  
ATOM   1278  C   ILE A  76      -0.912 -42.541  50.759  1.00  0.080          C  
ATOM   1279  O   ILE A  76      -1.196 -41.349  50.663  1.00  0.090          O  
ATOM   1280  CB  ILE A  76      -1.604 -43.017  48.432  1.00  0.090          C  
ATOM   1281  CG1 ILE A  76      -2.316 -44.048  47.491  1.00  0.090          C  
ATOM   1282  CG2 ILE A  76      -0.149 -42.700  47.987  1.00  0.090          C  
ATOM   1283  CD1 ILE A  76      -2.614 -43.529  46.090  1.00  0.090          C  
ATOM   1284  H   ILE A  76      -3.724 -43.054  50.158  1.00  0.080          H  
ATOM   1285  HA  ILE A  76      -1.074 -44.487  49.944  1.00  0.070          H  
ATOM   1286  HB  ILE A  76      -2.189 -42.104  48.386  1.00  0.110          H  
ATOM   1287 1HG1 ILE A  76      -1.703 -44.933  47.397  1.00  0.110          H  
ATOM   1288 2HG1 ILE A  76      -3.257 -44.330  47.949  1.00  0.110          H  
ATOM   1289 1HG2 ILE A  76      -0.151 -42.317  46.983  1.00  0.110          H  
ATOM   1290 2HG2 ILE A  76       0.302 -41.952  48.640  1.00  0.110          H  
ATOM   1291 3HG2 ILE A  76       0.455 -43.586  48.016  1.00  0.110          H  
ATOM   1292 1HD1 ILE A  76      -3.122 -44.293  45.530  1.00  0.110          H  
ATOM   1293 2HD1 ILE A  76      -3.259 -42.652  46.157  1.00  0.110          H  
ATOM   1294 3HD1 ILE A  76      -1.695 -43.267  45.582  1.00  0.110          H  
ATOM   1295  N   LYS A  77       0.026 -43.001  51.589  1.00  0.100          N  
ATOM   1296  CA  LYS A  77       0.710 -42.106  52.517  1.00  0.170          C  
ATOM   1297  C   LYS A  77       2.054 -41.698  51.947  1.00  0.120          C  
ATOM   1298  O   LYS A  77       2.988 -42.507  51.887  1.00  0.120          O  
ATOM   1299  CB  LYS A  77       0.836 -42.765  53.896  1.00  0.210          C  
ATOM   1300  CG  LYS A  77       1.475 -41.888  54.974  1.00  0.210          C  
ATOM   1301  CD  LYS A  77       1.237 -42.451  56.405  1.00  0.210          C  
ATOM   1302  CE  LYS A  77       2.081 -43.688  56.728  1.00  0.210          C  
ATOM   1303  NZ  LYS A  77       1.899 -44.112  58.166  1.00  0.210          N  
ATOM   1304  H   LYS A  77       0.247 -44.003  51.608  1.00  0.120          H  
ATOM   1305  HA  LYS A  77       0.134 -41.200  52.632  1.00  0.200          H  
ATOM   1306 1HB  LYS A  77      -0.156 -43.052  54.242  1.00  0.250          H  
ATOM   1307 2HB  LYS A  77       1.422 -43.677  53.799  1.00  0.250          H  
ATOM   1308 1HG  LYS A  77       2.550 -41.809  54.792  1.00  0.250          H  
ATOM   1309 2HG  LYS A  77       1.045 -40.892  54.906  1.00  0.250          H  
ATOM   1310 1HD  LYS A  77       1.474 -41.692  57.138  1.00  0.250          H  
ATOM   1311 2HD  LYS A  77       0.183 -42.704  56.517  1.00  0.250          H  
ATOM   1312 1HE  LYS A  77       1.788 -44.514  56.081  1.00  0.250          H  
ATOM   1313 2HE  LYS A  77       3.133 -43.462  56.558  1.00  0.250          H  
ATOM   1314 1HZ  LYS A  77       2.475 -44.947  58.368  1.00  0.250          H  
ATOM   1315 2HZ  LYS A  77       2.175 -43.378  58.795  1.00  0.250          H  
ATOM   1316 3HZ  LYS A  77       0.935 -44.345  58.341  1.00  0.250          H  
ATOM   1317  N   GLU A  78       2.139 -40.441  51.509  1.00  0.130          N  
ATOM   1318  CA  GLU A  78       3.328 -39.939  50.847  1.00  0.130          C  
ATOM   1319  C   GLU A  78       4.208 -39.045  51.714  1.00  0.130          C  
ATOM   1320  O   GLU A  78       3.815 -37.944  52.144  1.00  0.180          O  
ATOM   1321  CB  GLU A  78       2.948 -39.183  49.569  1.00  0.180          C  
ATOM   1322  CG  GLU A  78       4.159 -38.648  48.783  1.00  0.180          C  
ATOM   1323  CD  GLU A  78       3.791 -38.017  47.484  1.00  0.180          C  
ATOM   1324  OE1 GLU A  78       2.918 -37.183  47.468  1.00  0.180          O  
ATOM   1325  OE2 GLU A  78       4.402 -38.359  46.492  1.00  0.180          O  
ATOM   1326  H   GLU A  78       1.341 -39.811  51.632  1.00  0.160          H  
ATOM   1327  HA  GLU A  78       3.927 -40.792  50.552  1.00  0.160          H  
ATOM   1328 1HB  GLU A  78       2.367 -39.835  48.914  1.00  0.220          H  
ATOM   1329 2HB  GLU A  78       2.310 -38.336  49.828  1.00  0.220          H  
ATOM   1330 1HG  GLU A  78       4.671 -37.899  49.388  1.00  0.220          H  
ATOM   1331 2HG  GLU A  78       4.861 -39.463  48.611  1.00  0.220          H  
ATOM   1332  N   LEU A  79       5.430 -39.522  51.926  1.00  0.100          N  
ATOM   1333  CA  LEU A  79       6.441 -38.821  52.688  1.00  0.120          C  
ATOM   1334  C   LEU A  79       6.937 -37.692  51.815  1.00  0.220          C  
ATOM   1335  O   LEU A  79       7.271 -37.924  50.652  1.00  0.380          O  
ATOM   1336  CB  LEU A  79       7.616 -39.752  53.014  1.00  0.160          C  
ATOM   1337  CG  LEU A  79       8.747 -39.181  53.908  1.00  0.160          C  
ATOM   1338  CD1 LEU A  79       8.201 -38.932  55.328  1.00  0.160          C  
ATOM   1339  CD2 LEU A  79       9.955 -40.166  53.906  1.00  0.160          C  
ATOM   1340  H   LEU A  79       5.649 -40.443  51.541  1.00  0.120          H  
ATOM   1341  HA  LEU A  79       5.987 -38.417  53.589  1.00  0.140          H  
ATOM   1342 1HB  LEU A  79       7.223 -40.648  53.475  1.00  0.190          H  
ATOM   1343 2HB  LEU A  79       8.074 -40.019  52.078  1.00  0.190          H  
ATOM   1344  HG  LEU A  79       9.078 -38.222  53.500  1.00  0.190          H  
ATOM   1345 1HD1 LEU A  79       8.978 -38.508  55.937  1.00  0.190          H  
ATOM   1346 2HD1 LEU A  79       7.371 -38.236  55.306  1.00  0.190          H  
ATOM   1347 3HD1 LEU A  79       7.866 -39.874  55.760  1.00  0.190          H  
ATOM   1348 1HD2 LEU A  79      10.756 -39.761  54.507  1.00  0.190          H  
ATOM   1349 2HD2 LEU A  79       9.658 -41.132  54.309  1.00  0.190          H  
ATOM   1350 3HD2 LEU A  79      10.310 -40.293  52.889  1.00  0.190          H  
ATOM   1351  N   ARG A  80       7.063 -36.493  52.378  1.00  0.260          N  
ATOM   1352  CA  ARG A  80       7.505 -35.326  51.619  1.00  0.330          C  
ATOM   1353  C   ARG A  80       8.866 -35.538  50.974  1.00  0.250          C  
ATOM   1354  O   ARG A  80       9.712 -36.269  51.511  1.00  0.210          O  
ATOM   1355  CB  ARG A  80       7.543 -34.086  52.507  1.00  0.430          C  
ATOM   1356  CG  ARG A  80       6.171 -33.606  53.056  1.00  0.430          C  
ATOM   1357  CD  ARG A  80       5.259 -33.081  51.970  1.00  0.430          C  
ATOM   1358  NE  ARG A  80       5.851 -31.942  51.257  1.00  0.430          N  
ATOM   1359  CZ  ARG A  80       5.769 -30.637  51.620  1.00  0.430          C  
ATOM   1360  NH1 ARG A  80       5.090 -30.258  52.696  1.00  0.430          N  
ATOM   1361  NH2 ARG A  80       6.387 -29.734  50.874  1.00  0.430          N  
ATOM   1362  H   ARG A  80       6.803 -36.377  53.346  1.00  0.310          H  
ATOM   1363  HA  ARG A  80       6.795 -35.156  50.812  1.00  0.400          H  
ATOM   1364 1HB  ARG A  80       8.188 -34.279  53.361  1.00  0.520          H  
ATOM   1365 2HB  ARG A  80       7.985 -33.258  51.948  1.00  0.520          H  
ATOM   1366 1HG  ARG A  80       5.671 -34.441  53.538  1.00  0.520          H  
ATOM   1367 2HG  ARG A  80       6.333 -32.812  53.784  1.00  0.520          H  
ATOM   1368 1HD  ARG A  80       5.042 -33.859  51.244  1.00  0.520          H  
ATOM   1369 2HD  ARG A  80       4.322 -32.761  52.415  1.00  0.520          H  
ATOM   1370  HE  ARG A  80       6.399 -32.151  50.405  1.00  0.520          H  
ATOM   1371 1HH1 ARG A  80       4.620 -30.940  53.268  1.00  0.520          H  
ATOM   1372 2HH1 ARG A  80       5.042 -29.280  52.946  1.00  0.520          H  
ATOM   1373 1HH2 ARG A  80       6.937 -30.042  50.048  1.00  0.520          H  
ATOM   1374 2HH2 ARG A  80       6.349 -28.759  51.114  1.00  0.520          H  
ATOM   1375  N   GLU A  81       9.075 -34.808  49.863  1.00  0.280          N  
ATOM   1376  CA  GLU A  81      10.234 -34.843  48.960  1.00  0.250          C  
ATOM   1377  C   GLU A  81      11.582 -34.594  49.606  1.00  0.400          C  
ATOM   1378  O   GLU A  81      12.618 -34.810  48.981  1.00  1.040          O  
ATOM   1379  CB  GLU A  81      10.005 -33.831  47.825  1.00  0.360          C  
ATOM   1380  CG  GLU A  81       9.963 -32.343  48.259  1.00  0.360          C  
ATOM   1381  CD  GLU A  81       8.600 -31.870  48.760  1.00  0.360          C  
ATOM   1382  OE1 GLU A  81       7.769 -32.696  49.083  1.00  0.360          O  
ATOM   1383  OE2 GLU A  81       8.393 -30.684  48.838  1.00  0.360          O  
ATOM   1384  H   GLU A  81       8.313 -34.199  49.564  1.00  0.340          H  
ATOM   1385  HA  GLU A  81      10.289 -35.840  48.524  1.00  0.300          H  
ATOM   1386 1HB  GLU A  81      10.800 -33.938  47.087  1.00  0.430          H  
ATOM   1387 2HB  GLU A  81       9.066 -34.060  47.322  1.00  0.430          H  
ATOM   1388 1HG  GLU A  81      10.697 -32.166  49.038  1.00  0.430          H  
ATOM   1389 2HG  GLU A  81      10.248 -31.735  47.403  1.00  0.430          H  
ATOM   1390  N   ALA A  82      11.588 -34.113  50.845  1.00  0.270          N  
ATOM   1391  CA  ALA A  82      12.839 -33.945  51.554  1.00  0.210          C  
ATOM   1392  C   ALA A  82      13.497 -35.332  51.665  1.00  0.290          C  
ATOM   1393  O   ALA A  82      14.726 -35.447  51.672  1.00  0.350          O  
ATOM   1394  CB  ALA A  82      12.610 -33.329  52.919  1.00  0.320          C  
ATOM   1395  H   ALA A  82      10.706 -33.900  51.287  1.00  0.320          H  
ATOM   1396  HA  ALA A  82      13.492 -33.300  50.966  1.00  0.250          H  
ATOM   1397 1HB  ALA A  82      13.565 -33.217  53.431  1.00  0.380          H  
ATOM   1398 2HB  ALA A  82      12.143 -32.352  52.800  1.00  0.380          H  
ATOM   1399 3HB  ALA A  82      11.958 -33.976  53.502  1.00  0.380          H  
ATOM   1400  N   THR A  83      12.654 -36.375  51.822  1.00  0.340          N  
ATOM   1401  CA  THR A  83      13.043 -37.777  51.912  1.00  0.350          C  
ATOM   1402  C   THR A  83      14.252 -38.014  52.806  1.00  0.180          C  
ATOM   1403  O   THR A  83      15.201 -38.699  52.424  1.00  0.150          O  
ATOM   1404  CB  THR A  83      13.216 -38.377  50.493  1.00  0.490          C  
ATOM   1405  OG1 THR A  83      12.084 -37.949  49.692  1.00  0.490          O  
ATOM   1406  CG2 THR A  83      13.208 -39.924  50.565  1.00  0.490          C  
ATOM   1407  H   THR A  83      11.643 -36.216  51.806  1.00  0.410          H  
ATOM   1408  HA  THR A  83      12.208 -38.313  52.364  1.00  0.420          H  
ATOM   1409  HB  THR A  83      14.140 -38.015  50.039  1.00  0.580          H  
ATOM   1410  HG1 THR A  83      12.188 -38.193  48.739  1.00  0.580          H  
ATOM   1411 1HG2 THR A  83      13.284 -40.331  49.557  1.00  0.580          H  
ATOM   1412 2HG2 THR A  83      14.028 -40.304  51.157  1.00  0.580          H  
ATOM   1413 3HG2 THR A  83      12.288 -40.241  51.012  1.00  0.580          H  
ATOM   1414  N   SER A  84      14.224 -37.443  54.008  1.00  0.250          N  
ATOM   1415  CA  SER A  84      15.326 -37.640  54.925  1.00  0.310          C  
ATOM   1416  C   SER A  84      15.535 -39.126  55.130  1.00  0.280          C  
ATOM   1417  O   SER A  84      14.544 -39.841  55.296  1.00  0.240          O  
ATOM   1418  CB  SER A  84      15.035 -37.014  56.272  1.00  0.410          C  
ATOM   1419  OG  SER A  84      16.031 -37.376  57.214  1.00  0.410          O  
ATOM   1420  H   SER A  84      13.421 -36.892  54.268  1.00  0.300          H  
ATOM   1421  HA  SER A  84      16.194 -37.154  54.499  1.00  0.370          H  
ATOM   1422 1HB  SER A  84      15.003 -35.930  56.168  1.00  0.490          H  
ATOM   1423 2HB  SER A  84      14.058 -37.339  56.623  1.00  0.490          H  
ATOM   1424  HG  SER A  84      15.836 -36.859  58.008  1.00  0.490          H  
ATOM   1425  N   PRO A  85      16.784 -39.641  55.142  1.00  0.300          N  
ATOM   1426  CA  PRO A  85      17.125 -41.028  55.400  1.00  0.280          C  
ATOM   1427  C   PRO A  85      16.456 -41.586  56.654  1.00  0.230          C  
ATOM   1428  O   PRO A  85      16.112 -42.769  56.699  1.00  0.190          O  
ATOM   1429  CB  PRO A  85      18.646 -40.967  55.569  1.00  0.420          C  
ATOM   1430  CG  PRO A  85      19.071 -39.813  54.692  1.00  0.420          C  
ATOM   1431  CD  PRO A  85      17.960 -38.787  54.826  1.00  0.420          C  
ATOM   1432  HA  PRO A  85      16.856 -41.626  54.514  1.00  0.340          H  
ATOM   1433 1HB  PRO A  85      18.900 -40.817  56.630  1.00  0.500          H  
ATOM   1434 2HB  PRO A  85      19.098 -41.923  55.266  1.00  0.500          H  
ATOM   1435 1HG  PRO A  85      20.049 -39.425  55.022  1.00  0.500          H  
ATOM   1436 2HG  PRO A  85      19.201 -40.157  53.653  1.00  0.500          H  
ATOM   1437 1HD  PRO A  85      18.166 -38.065  55.634  1.00  0.500          H  
ATOM   1438 2HD  PRO A  85      17.844 -38.308  53.837  1.00  0.500          H  
ATOM   1439  N   LYS A  86      16.242 -40.738  57.676  1.00  0.260          N  
ATOM   1440  CA  LYS A  86      15.614 -41.221  58.895  1.00  0.190          C  
ATOM   1441  C   LYS A  86      14.178 -41.595  58.601  1.00  0.120          C  
ATOM   1442  O   LYS A  86      13.754 -42.728  58.842  1.00  0.070          O  
ATOM   1443  CB  LYS A  86      15.661 -40.163  60.001  1.00  0.290          C  
ATOM   1444  CG  LYS A  86      15.052 -40.617  61.342  1.00  0.290          C  
ATOM   1445  CD  LYS A  86      15.151 -39.517  62.411  1.00  0.290          C  
ATOM   1446  CE  LYS A  86      14.669 -40.000  63.793  1.00  0.290          C  
ATOM   1447  NZ  LYS A  86      13.190 -40.306  63.824  1.00  0.290          N  
ATOM   1448  H   LYS A  86      16.519 -39.756  57.633  1.00  0.310          H  
ATOM   1449  HA  LYS A  86      16.136 -42.117  59.232  1.00  0.230          H  
ATOM   1450 1HB  LYS A  86      16.698 -39.881  60.181  1.00  0.350          H  
ATOM   1451 2HB  LYS A  86      15.134 -39.269  59.675  1.00  0.350          H  
ATOM   1452 1HG  LYS A  86      14.001 -40.881  61.197  1.00  0.350          H  
ATOM   1453 2HG  LYS A  86      15.581 -41.503  61.693  1.00  0.350          H  
ATOM   1454 1HD  LYS A  86      16.187 -39.186  62.499  1.00  0.350          H  
ATOM   1455 2HD  LYS A  86      14.542 -38.666  62.108  1.00  0.350          H  
ATOM   1456 1HE  LYS A  86      15.218 -40.898  64.068  1.00  0.350          H  
ATOM   1457 2HE  LYS A  86      14.878 -39.220  64.524  1.00  0.350          H  
ATOM   1458 1HZ  LYS A  86      12.921 -40.612  64.742  1.00  0.350          H  
ATOM   1459 2HZ  LYS A  86      12.654 -39.489  63.583  1.00  0.350          H  
ATOM   1460 3HZ  LYS A  86      12.954 -41.057  63.157  1.00  0.350          H  
ATOM   1461  N   ALA A  87      13.430 -40.616  58.106  1.00  0.150          N  
ATOM   1462  CA  ALA A  87      12.032 -40.792  57.782  1.00  0.130          C  
ATOM   1463  C   ALA A  87      11.836 -41.866  56.716  1.00  0.090          C  
ATOM   1464  O   ALA A  87      10.850 -42.600  56.764  1.00  0.050          O  
ATOM   1465  CB  ALA A  87      11.453 -39.485  57.325  1.00  0.190          C  
ATOM   1466  H   ALA A  87      13.862 -39.720  57.943  1.00  0.180          H  
ATOM   1467  HA  ALA A  87      11.511 -41.110  58.686  1.00  0.160          H  
ATOM   1468 1HB  ALA A  87      10.412 -39.641  57.127  1.00  0.230          H  
ATOM   1469 2HB  ALA A  87      11.574 -38.741  58.107  1.00  0.230          H  
ATOM   1470 3HB  ALA A  87      11.967 -39.154  56.424  1.00  0.230          H  
ATOM   1471  N   ASN A  88      12.771 -41.955  55.758  1.00  0.100          N  
ATOM   1472  CA  ASN A  88      12.715 -42.942  54.691  1.00  0.080          C  
ATOM   1473  C   ASN A  88      12.694 -44.334  55.309  1.00  0.080          C  
ATOM   1474  O   ASN A  88      11.824 -45.160  54.990  1.00  0.060          O  
ATOM   1475  CB  ASN A  88      13.910 -42.764  53.766  1.00  0.120          C  
ATOM   1476  CG  ASN A  88      13.926 -43.677  52.576  1.00  0.120          C  
ATOM   1477  OD1 ASN A  88      13.054 -43.636  51.712  1.00  0.120          O  
ATOM   1478  ND2 ASN A  88      14.924 -44.521  52.516  1.00  0.120          N  
ATOM   1479  H   ASN A  88      13.548 -41.292  55.758  1.00  0.120          H  
ATOM   1480  HA  ASN A  88      11.793 -42.807  54.127  1.00  0.100          H  
ATOM   1481 1HB  ASN A  88      13.943 -41.729  53.418  1.00  0.140          H  
ATOM   1482 2HB  ASN A  88      14.817 -42.933  54.335  1.00  0.140          H  
ATOM   1483 1HD2 ASN A  88      14.993 -45.161  51.748  1.00  0.140          H  
ATOM   1484 2HD2 ASN A  88      15.615 -44.534  53.238  1.00  0.140          H  
ATOM   1485  N   LYS A  89      13.641 -44.588  56.224  1.00  0.100          N  
ATOM   1486  CA  LYS A  89      13.686 -45.860  56.916  1.00  0.090          C  
ATOM   1487  C   LYS A  89      12.406 -46.101  57.698  1.00  0.080          C  
ATOM   1488  O   LYS A  89      11.861 -47.200  57.638  1.00  0.080          O  
ATOM   1489  CB  LYS A  89      14.887 -45.947  57.858  1.00  0.130          C  
ATOM   1490  CG  LYS A  89      15.004 -47.302  58.599  1.00  0.130          C  
ATOM   1491  CD  LYS A  89      16.275 -47.372  59.453  1.00  0.130          C  
ATOM   1492  CE  LYS A  89      16.457 -48.752  60.125  1.00  0.130          C  
ATOM   1493  NZ  LYS A  89      15.481 -49.007  61.252  1.00  0.130          N  
ATOM   1494  H   LYS A  89      14.361 -43.883  56.427  1.00  0.120          H  
ATOM   1495  HA  LYS A  89      13.776 -46.652  56.173  1.00  0.110          H  
ATOM   1496 1HB  LYS A  89      15.803 -45.772  57.294  1.00  0.160          H  
ATOM   1497 2HB  LYS A  89      14.811 -45.156  58.606  1.00  0.160          H  
ATOM   1498 1HG  LYS A  89      14.137 -47.431  59.253  1.00  0.160          H  
ATOM   1499 2HG  LYS A  89      15.004 -48.119  57.876  1.00  0.160          H  
ATOM   1500 1HD  LYS A  89      17.144 -47.165  58.828  1.00  0.160          H  
ATOM   1501 2HD  LYS A  89      16.219 -46.609  60.229  1.00  0.160          H  
ATOM   1502 1HE  LYS A  89      16.329 -49.530  59.374  1.00  0.160          H  
ATOM   1503 2HE  LYS A  89      17.468 -48.810  60.523  1.00  0.160          H  
ATOM   1504 1HZ  LYS A  89      15.660 -49.914  61.645  1.00  0.160          H  
ATOM   1505 2HZ  LYS A  89      15.594 -48.309  61.965  1.00  0.160          H  
ATOM   1506 3HZ  LYS A  89      14.492 -48.992  60.936  1.00  0.160          H  
ATOM   1507  N   GLU A  90      11.901 -45.084  58.414  1.00  0.080          N  
ATOM   1508  CA  GLU A  90      10.705 -45.283  59.230  1.00  0.080          C  
ATOM   1509  C   GLU A  90       9.505 -45.730  58.399  1.00  0.080          C  
ATOM   1510  O   GLU A  90       8.770 -46.635  58.820  1.00  0.090          O  
ATOM   1511  CB  GLU A  90      10.340 -43.992  59.968  1.00  0.110          C  
ATOM   1512  CG  GLU A  90      11.292 -43.592  61.089  1.00  0.110          C  
ATOM   1513  CD  GLU A  90      10.974 -42.229  61.654  1.00  0.110          C  
ATOM   1514  OE1 GLU A  90      10.169 -41.546  61.068  1.00  0.110          O  
ATOM   1515  OE2 GLU A  90      11.538 -41.867  62.677  1.00  0.110          O  
ATOM   1516  H   GLU A  90      12.398 -44.186  58.436  1.00  0.100          H  
ATOM   1517  HA  GLU A  90      10.923 -46.058  59.964  1.00  0.100          H  
ATOM   1518 1HB  GLU A  90      10.298 -43.175  59.256  1.00  0.130          H  
ATOM   1519 2HB  GLU A  90       9.346 -44.094  60.400  1.00  0.130          H  
ATOM   1520 1HG  GLU A  90      11.226 -44.330  61.887  1.00  0.130          H  
ATOM   1521 2HG  GLU A  90      12.310 -43.600  60.713  1.00  0.130          H  
ATOM   1522  N   ILE A  91       9.334 -45.150  57.205  1.00  0.090          N  
ATOM   1523  CA  ILE A  91       8.228 -45.562  56.353  1.00  0.100          C  
ATOM   1524  C   ILE A  91       8.423 -47.015  55.937  1.00  0.100          C  
ATOM   1525  O   ILE A  91       7.480 -47.812  55.996  1.00  0.110          O  
ATOM   1526  CB  ILE A  91       8.095 -44.676  55.086  1.00  0.140          C  
ATOM   1527  CG1 ILE A  91       7.753 -43.182  55.439  1.00  0.140          C  
ATOM   1528  CG2 ILE A  91       7.009 -45.249  54.176  1.00  0.140          C  
ATOM   1529  CD1 ILE A  91       6.411 -42.905  56.120  1.00  0.140          C  
ATOM   1530  H   ILE A  91       9.953 -44.373  56.943  1.00  0.110          H  
ATOM   1531  HA  ILE A  91       7.307 -45.507  56.924  1.00  0.120          H  
ATOM   1532  HB  ILE A  91       9.052 -44.661  54.556  1.00  0.160          H  
ATOM   1533 1HG1 ILE A  91       8.525 -42.811  56.096  1.00  0.160          H  
ATOM   1534 2HG1 ILE A  91       7.784 -42.615  54.519  1.00  0.160          H  
ATOM   1535 1HG2 ILE A  91       6.904 -44.637  53.305  1.00  0.160          H  
ATOM   1536 2HG2 ILE A  91       7.248 -46.267  53.870  1.00  0.160          H  
ATOM   1537 3HG2 ILE A  91       6.080 -45.250  54.717  1.00  0.160          H  
ATOM   1538 1HD1 ILE A  91       6.328 -41.833  56.300  1.00  0.160          H  
ATOM   1539 2HD1 ILE A  91       5.584 -43.217  55.488  1.00  0.160          H  
ATOM   1540 3HD1 ILE A  91       6.358 -43.430  57.071  1.00  0.160          H  
ATOM   1541  N   LEU A  92       9.630 -47.386  55.515  1.00  0.100          N  
ATOM   1542  CA  LEU A  92       9.808 -48.774  55.133  1.00  0.110          C  
ATOM   1543  C   LEU A  92       9.624 -49.720  56.322  1.00  0.100          C  
ATOM   1544  O   LEU A  92       9.009 -50.772  56.160  1.00  0.090          O  
ATOM   1545  CB  LEU A  92      11.164 -48.992  54.461  1.00  0.150          C  
ATOM   1546  CG  LEU A  92      11.347 -48.344  53.038  1.00  0.150          C  
ATOM   1547  CD1 LEU A  92      12.798 -48.512  52.608  1.00  0.150          C  
ATOM   1548  CD2 LEU A  92      10.401 -49.012  51.997  1.00  0.150          C  
ATOM   1549  H   LEU A  92      10.397 -46.703  55.449  1.00  0.120          H  
ATOM   1550  HA  LEU A  92       9.034 -49.020  54.420  1.00  0.130          H  
ATOM   1551 1HB  LEU A  92      11.934 -48.577  55.119  1.00  0.180          H  
ATOM   1552 2HB  LEU A  92      11.330 -50.056  54.369  1.00  0.180          H  
ATOM   1553  HG  LEU A  92      11.131 -47.273  53.096  1.00  0.180          H  
ATOM   1554 1HD1 LEU A  92      12.943 -48.049  51.631  1.00  0.180          H  
ATOM   1555 2HD1 LEU A  92      13.449 -48.025  53.338  1.00  0.180          H  
ATOM   1556 3HD1 LEU A  92      13.044 -49.572  52.547  1.00  0.180          H  
ATOM   1557 1HD2 LEU A  92      10.558 -48.552  51.021  1.00  0.180          H  
ATOM   1558 2HD2 LEU A  92      10.629 -50.069  51.937  1.00  0.180          H  
ATOM   1559 3HD2 LEU A  92       9.361 -48.885  52.274  1.00  0.180          H  
ATOM   1560  N   ASP A  93      10.085 -49.355  57.529  1.00  0.110          N  
ATOM   1561  CA  ASP A  93       9.912 -50.247  58.675  1.00  0.110          C  
ATOM   1562  C   ASP A  93       8.434 -50.523  58.941  1.00  0.080          C  
ATOM   1563  O   ASP A  93       8.055 -51.673  59.214  1.00  0.080          O  
ATOM   1564  CB  ASP A  93      10.555 -49.675  59.946  1.00  0.150          C  
ATOM   1565  CG  ASP A  93      12.117 -49.729  59.985  1.00  0.150          C  
ATOM   1566  OD1 ASP A  93      12.720 -50.395  59.181  1.00  0.150          O  
ATOM   1567  OD2 ASP A  93      12.686 -49.110  60.870  1.00  0.150          O  
ATOM   1568  H   ASP A  93      10.605 -48.483  57.634  1.00  0.130          H  
ATOM   1569  HA  ASP A  93      10.400 -51.191  58.456  1.00  0.130          H  
ATOM   1570 1HB  ASP A  93      10.254 -48.629  60.042  1.00  0.180          H  
ATOM   1571 2HB  ASP A  93      10.165 -50.199  60.818  1.00  0.180          H  
ATOM   1572  N   GLU A  94       7.585 -49.488  58.838  1.00  0.070          N  
ATOM   1573  CA  GLU A  94       6.156 -49.710  59.018  1.00  0.050          C  
ATOM   1574  C   GLU A  94       5.647 -50.671  57.961  1.00  0.040          C  
ATOM   1575  O   GLU A  94       4.858 -51.581  58.259  1.00  0.030          O  
ATOM   1576  CB  GLU A  94       5.343 -48.424  58.916  1.00  0.080          C  
ATOM   1577  CG  GLU A  94       3.840 -48.664  59.139  1.00  0.080          C  
ATOM   1578  CD  GLU A  94       2.996 -47.446  59.057  1.00  0.080          C  
ATOM   1579  OE1 GLU A  94       3.501 -46.383  58.776  1.00  0.080          O  
ATOM   1580  OE2 GLU A  94       1.817 -47.584  59.267  1.00  0.080          O  
ATOM   1581  H   GLU A  94       7.953 -48.541  58.672  1.00  0.080          H  
ATOM   1582  HA  GLU A  94       5.992 -50.157  59.999  1.00  0.060          H  
ATOM   1583 1HB  GLU A  94       5.700 -47.702  59.645  1.00  0.090          H  
ATOM   1584 2HB  GLU A  94       5.484 -47.983  57.931  1.00  0.090          H  
ATOM   1585 1HG  GLU A  94       3.475 -49.361  58.386  1.00  0.090          H  
ATOM   1586 2HG  GLU A  94       3.702 -49.131  60.112  1.00  0.090          H  
ATOM   1587  N   ALA A  95       6.067 -50.439  56.708  1.00  0.050          N  
ATOM   1588  CA  ALA A  95       5.647 -51.270  55.603  1.00  0.040          C  
ATOM   1589  C   ALA A  95       6.087 -52.716  55.810  1.00  0.060          C  
ATOM   1590  O   ALA A  95       5.320 -53.630  55.549  1.00  0.080          O  
ATOM   1591  CB  ALA A  95       6.190 -50.728  54.307  1.00  0.060          C  
ATOM   1592  H   ALA A  95       6.677 -49.630  56.529  1.00  0.060          H  
ATOM   1593  HA  ALA A  95       4.560 -51.242  55.563  1.00  0.050          H  
ATOM   1594 1HB  ALA A  95       5.821 -51.330  53.514  1.00  0.070          H  
ATOM   1595 2HB  ALA A  95       5.863 -49.711  54.170  1.00  0.070          H  
ATOM   1596 3HB  ALA A  95       7.273 -50.756  54.323  1.00  0.070          H  
ATOM   1597  N   TYR A  96       7.286 -52.946  56.342  1.00  0.080          N  
ATOM   1598  CA  TYR A  96       7.719 -54.316  56.577  1.00  0.100          C  
ATOM   1599  C   TYR A  96       6.807 -55.015  57.590  1.00  0.060          C  
ATOM   1600  O   TYR A  96       6.483 -56.199  57.420  1.00  0.070          O  
ATOM   1601  CB  TYR A  96       9.177 -54.383  57.023  1.00  0.130          C  
ATOM   1602  CG  TYR A  96      10.198 -54.199  55.898  1.00  0.130          C  
ATOM   1603  CD1 TYR A  96      11.008 -53.079  55.870  1.00  0.130          C  
ATOM   1604  CD2 TYR A  96      10.333 -55.167  54.906  1.00  0.130          C  
ATOM   1605  CE1 TYR A  96      11.941 -52.917  54.887  1.00  0.130          C  
ATOM   1606  CE2 TYR A  96      11.280 -55.000  53.912  1.00  0.130          C  
ATOM   1607  CZ  TYR A  96      12.080 -53.875  53.913  1.00  0.130          C  
ATOM   1608  OH  TYR A  96      13.027 -53.707  52.959  1.00  0.130          O  
ATOM   1609  H   TYR A  96       7.916 -52.160  56.506  1.00  0.100          H  
ATOM   1610  HA  TYR A  96       7.637 -54.858  55.637  1.00  0.120          H  
ATOM   1611 1HB  TYR A  96       9.354 -53.607  57.769  1.00  0.160          H  
ATOM   1612 2HB  TYR A  96       9.366 -55.343  57.498  1.00  0.160          H  
ATOM   1613  HD1 TYR A  96      10.917 -52.328  56.635  1.00  0.160          H  
ATOM   1614  HD2 TYR A  96       9.701 -56.060  54.913  1.00  0.160          H  
ATOM   1615  HE1 TYR A  96      12.579 -52.035  54.884  1.00  0.160          H  
ATOM   1616  HE2 TYR A  96      11.398 -55.756  53.134  1.00  0.160          H  
ATOM   1617  HH  TYR A  96      13.507 -52.893  53.126  1.00  0.160          H  
ATOM   1618  N   VAL A  97       6.377 -54.310  58.643  1.00  0.050          N  
ATOM   1619  CA  VAL A  97       5.474 -54.979  59.573  1.00  0.040          C  
ATOM   1620  C   VAL A  97       4.186 -55.326  58.841  1.00  0.030          C  
ATOM   1621  O   VAL A  97       3.698 -56.450  58.932  1.00  0.050          O  
ATOM   1622  CB  VAL A  97       5.133 -54.135  60.825  1.00  0.060          C  
ATOM   1623  CG1 VAL A  97       4.011 -54.865  61.652  1.00  0.060          C  
ATOM   1624  CG2 VAL A  97       6.388 -53.949  61.670  1.00  0.060          C  
ATOM   1625  H   VAL A  97       6.725 -53.352  58.791  1.00  0.060          H  
ATOM   1626  HA  VAL A  97       5.946 -55.902  59.909  1.00  0.050          H  
ATOM   1627  HB  VAL A  97       4.755 -53.153  60.518  1.00  0.070          H  
ATOM   1628 1HG1 VAL A  97       3.776 -54.307  62.530  1.00  0.070          H  
ATOM   1629 2HG1 VAL A  97       3.108 -54.986  61.064  1.00  0.070          H  
ATOM   1630 3HG1 VAL A  97       4.376 -55.843  61.946  1.00  0.070          H  
ATOM   1631 1HG2 VAL A  97       6.154 -53.352  62.550  1.00  0.070          H  
ATOM   1632 2HG2 VAL A  97       6.766 -54.921  61.981  1.00  0.070          H  
ATOM   1633 3HG2 VAL A  97       7.149 -53.434  61.081  1.00  0.070          H  
ATOM   1634  N   MET A  98       3.642 -54.379  58.080  1.00  0.030          N  
ATOM   1635  CA  MET A  98       2.422 -54.650  57.334  1.00  0.040          C  
ATOM   1636  C   MET A  98       2.608 -55.771  56.304  1.00  0.050          C  
ATOM   1637  O   MET A  98       1.708 -56.574  56.076  1.00  0.050          O  
ATOM   1638  CB  MET A  98       1.915 -53.382  56.707  1.00  0.050          C  
ATOM   1639  CG  MET A  98       1.403 -52.322  57.626  1.00  0.050          C  
ATOM   1640  SD  MET A  98      -0.097 -52.854  58.471  1.00  0.050          S  
ATOM   1641  CE  MET A  98       0.440 -53.445  60.040  1.00  0.050          C  
ATOM   1642  H   MET A  98       4.089 -53.454  58.032  1.00  0.040          H  
ATOM   1643  HA  MET A  98       1.671 -54.987  58.017  1.00  0.050          H  
ATOM   1644 1HB  MET A  98       2.644 -52.966  56.026  1.00  0.060          H  
ATOM   1645 2HB  MET A  98       1.038 -53.669  56.185  1.00  0.060          H  
ATOM   1646 1HG  MET A  98       2.164 -52.085  58.374  1.00  0.060          H  
ATOM   1647 2HG  MET A  98       1.186 -51.417  57.056  1.00  0.060          H  
ATOM   1648 1HE  MET A  98      -0.425 -53.762  60.621  1.00  0.060          H  
ATOM   1649 2HE  MET A  98       1.110 -54.273  59.942  1.00  0.060          H  
ATOM   1650 3HE  MET A  98       0.947 -52.652  60.525  1.00  0.060          H  
ATOM   1651  N   ALA A  99       3.792 -55.870  55.715  1.00  0.050          N  
ATOM   1652  CA  ALA A  99       4.093 -56.902  54.733  1.00  0.050          C  
ATOM   1653  C   ALA A  99       3.903 -58.294  55.317  1.00  0.060          C  
ATOM   1654  O   ALA A  99       3.490 -59.214  54.602  1.00  0.050          O  
ATOM   1655  CB  ALA A  99       5.523 -56.764  54.239  1.00  0.070          C  
ATOM   1656  H   ALA A  99       4.485 -55.153  55.908  1.00  0.060          H  
ATOM   1657  HA  ALA A  99       3.406 -56.782  53.898  1.00  0.060          H  
ATOM   1658 1HB  ALA A  99       5.717 -57.522  53.512  1.00  0.080          H  
ATOM   1659 2HB  ALA A  99       5.666 -55.781  53.798  1.00  0.080          H  
ATOM   1660 3HB  ALA A  99       6.211 -56.890  55.061  1.00  0.080          H  
ATOM   1661  N   SER A 100       4.223 -58.443  56.616  1.00  0.080          N  
ATOM   1662  CA  SER A 100       4.154 -59.707  57.347  1.00  0.100          C  
ATOM   1663  C   SER A 100       2.762 -60.121  57.830  1.00  0.090          C  
ATOM   1664  O   SER A 100       2.607 -61.236  58.352  1.00  0.100          O  
ATOM   1665  CB  SER A 100       5.058 -59.655  58.578  1.00  0.130          C  
ATOM   1666  OG  SER A 100       4.504 -58.886  59.618  1.00  0.130          O  
ATOM   1667  H   SER A 100       4.614 -57.629  57.109  1.00  0.100          H  
ATOM   1668  HA  SER A 100       4.508 -60.490  56.682  1.00  0.120          H  
ATOM   1669 1HB  SER A 100       5.246 -60.665  58.931  1.00  0.160          H  
ATOM   1670 2HB  SER A 100       6.014 -59.222  58.297  1.00  0.160          H  
ATOM   1671  HG  SER A 100       4.367 -57.984  59.278  1.00  0.160          H  
ATOM   1672  N   VAL A 101       1.753 -59.248  57.720  1.00  0.080          N  
ATOM   1673  CA  VAL A 101       0.448 -59.599  58.290  1.00  0.080          C  
ATOM   1674  C   VAL A 101      -0.696 -59.740  57.287  1.00  0.100          C  
ATOM   1675  O   VAL A 101      -0.916 -58.890  56.424  1.00  0.160          O  
ATOM   1676  CB  VAL A 101       0.036 -58.564  59.374  1.00  0.110          C  
ATOM   1677  CG1 VAL A 101       0.999 -58.614  60.556  1.00  0.110          C  
ATOM   1678  CG2 VAL A 101       0.055 -57.178  58.825  1.00  0.110          C  
ATOM   1679  H   VAL A 101       1.890 -58.358  57.228  1.00  0.100          H  
ATOM   1680  HA  VAL A 101       0.555 -60.560  58.789  1.00  0.100          H  
ATOM   1681  HB  VAL A 101      -0.958 -58.799  59.713  1.00  0.130          H  
ATOM   1682 1HG1 VAL A 101       0.687 -57.893  61.302  1.00  0.130          H  
ATOM   1683 2HG1 VAL A 101       1.010 -59.607  60.992  1.00  0.130          H  
ATOM   1684 3HG1 VAL A 101       2.001 -58.363  60.214  1.00  0.130          H  
ATOM   1685 1HG2 VAL A 101      -0.228 -56.471  59.595  1.00  0.130          H  
ATOM   1686 2HG2 VAL A 101       1.053 -56.985  58.514  1.00  0.130          H  
ATOM   1687 3HG2 VAL A 101      -0.623 -57.063  57.981  1.00  0.130          H  
ATOM   1688  N   ASP A 102      -1.475 -60.808  57.460  1.00  0.100          N  
ATOM   1689  CA  ASP A 102      -2.656 -61.076  56.639  1.00  0.230          C  
ATOM   1690  C   ASP A 102      -3.716 -61.764  57.504  1.00  0.180          C  
ATOM   1691  O   ASP A 102      -3.583 -62.937  57.870  1.00  0.310          O  
ATOM   1692  CB  ASP A 102      -2.305 -61.925  55.409  1.00  0.270          C  
ATOM   1693  CG  ASP A 102      -3.499 -62.101  54.435  1.00  0.270          C  
ATOM   1694  OD1 ASP A 102      -4.615 -61.835  54.820  1.00  0.270          O  
ATOM   1695  OD2 ASP A 102      -3.280 -62.420  53.295  1.00  0.270          O  
ATOM   1696  H   ASP A 102      -1.219 -61.475  58.184  1.00  0.120          H  
ATOM   1697  HA  ASP A 102      -3.066 -60.127  56.292  1.00  0.280          H  
ATOM   1698 1HB  ASP A 102      -1.484 -61.451  54.868  1.00  0.320          H  
ATOM   1699 2HB  ASP A 102      -1.964 -62.910  55.730  1.00  0.320          H  
ATOM   1700  N   ASN A 103      -4.718 -60.980  57.886  1.00  0.100          N  
ATOM   1701  CA  ASN A 103      -5.786 -61.386  58.781  1.00  0.070          C  
ATOM   1702  C   ASN A 103      -7.023 -60.499  58.587  1.00  0.080          C  
ATOM   1703  O   ASN A 103      -6.877 -59.289  58.398  1.00  0.070          O  
ATOM   1704  CB  ASN A 103      -5.314 -61.334  60.211  1.00  0.110          C  
ATOM   1705  CG  ASN A 103      -6.314 -61.846  61.213  1.00  0.110          C  
ATOM   1706  OD1 ASN A 103      -7.221 -61.121  61.667  1.00  0.110          O  
ATOM   1707  ND2 ASN A 103      -6.206 -63.111  61.534  1.00  0.110          N  
ATOM   1708  H   ASN A 103      -4.730 -60.042  57.509  1.00  0.120          H  
ATOM   1709  HA  ASN A 103      -6.022 -62.416  58.545  1.00  0.080          H  
ATOM   1710 1HB  ASN A 103      -4.434 -61.936  60.282  1.00  0.130          H  
ATOM   1711 2HB  ASN A 103      -5.036 -60.340  60.454  1.00  0.130          H  
ATOM   1712 1HD2 ASN A 103      -6.849 -63.526  62.181  1.00  0.130          H  
ATOM   1713 2HD2 ASN A 103      -5.493 -63.674  61.108  1.00  0.130          H  
ATOM   1714  N   PRO A 104      -8.255 -61.044  58.657  1.00  0.110          N  
ATOM   1715  CA  PRO A 104      -9.508 -60.309  58.586  1.00  0.130          C  
ATOM   1716  C   PRO A 104      -9.578 -59.054  59.461  1.00  0.100          C  
ATOM   1717  O   PRO A 104     -10.352 -58.149  59.130  1.00  0.110          O  
ATOM   1718  CB  PRO A 104     -10.525 -61.370  59.013  1.00  0.200          C  
ATOM   1719  CG  PRO A 104      -9.929 -62.673  58.526  1.00  0.200          C  
ATOM   1720  CD  PRO A 104      -8.448 -62.529  58.711  1.00  0.200          C  
ATOM   1721  HA  PRO A 104      -9.684 -60.033  57.536  1.00  0.160          H  
ATOM   1722 1HB  PRO A 104     -10.652 -61.344  60.103  1.00  0.230          H  
ATOM   1723 2HB  PRO A 104     -11.508 -61.146  58.577  1.00  0.230          H  
ATOM   1724 1HG  PRO A 104     -10.348 -63.517  59.099  1.00  0.230          H  
ATOM   1725 2HG  PRO A 104     -10.203 -62.840  57.474  1.00  0.230          H  
ATOM   1726 1HD  PRO A 104      -8.179 -62.959  59.666  1.00  0.230          H  
ATOM   1727 2HD  PRO A 104      -7.954 -63.031  57.862  1.00  0.230          H  
ATOM   1728  N   HIS A 105      -8.844 -58.986  60.593  1.00  0.080          N  
ATOM   1729  CA  HIS A 105      -8.955 -57.773  61.383  1.00  0.060          C  
ATOM   1730  C   HIS A 105      -7.607 -57.084  61.603  1.00  0.050          C  
ATOM   1731  O   HIS A 105      -7.374 -56.454  62.641  1.00  0.040          O  
ATOM   1732  CB  HIS A 105      -9.607 -58.121  62.711  1.00  0.090          C  
ATOM   1733  CG  HIS A 105     -10.939 -58.672  62.475  1.00  0.090          C  
ATOM   1734  ND1 HIS A 105     -11.977 -57.902  62.044  1.00  0.090          N  
ATOM   1735  CD2 HIS A 105     -11.406 -59.934  62.560  1.00  0.090          C  
ATOM   1736  CE1 HIS A 105     -13.038 -58.661  61.863  1.00  0.090          C  
ATOM   1737  NE2 HIS A 105     -12.721 -59.910  62.174  1.00  0.090          N  
ATOM   1738  H   HIS A 105      -8.229 -59.733  60.919  1.00  0.100          H  
ATOM   1739  HA  HIS A 105      -9.611 -57.075  60.888  1.00  0.070          H  
ATOM   1740 1HB  HIS A 105      -9.014 -58.864  63.239  1.00  0.110          H  
ATOM   1741 2HB  HIS A 105      -9.698 -57.233  63.340  1.00  0.110          H  
ATOM   1742  HD1 HIS A 105     -11.947 -56.870  61.993  1.00  0.110          H  
ATOM   1743  HD2 HIS A 105     -10.935 -60.874  62.842  1.00  0.110          H  
ATOM   1744  HE1 HIS A 105     -13.975 -58.225  61.514  1.00  0.110          H  
ATOM   1745  N   VAL A 106      -6.756 -57.110  60.578  1.00  0.050          N  
ATOM   1746  CA  VAL A 106      -5.459 -56.438  60.614  1.00  0.050          C  
ATOM   1747  C   VAL A 106      -5.270 -55.643  59.323  1.00  0.060          C  
ATOM   1748  O   VAL A 106      -5.609 -56.120  58.240  1.00  0.080          O  
ATOM   1749  CB  VAL A 106      -4.311 -57.447  60.845  1.00  0.070          C  
ATOM   1750  CG1 VAL A 106      -2.946 -56.712  60.912  1.00  0.070          C  
ATOM   1751  CG2 VAL A 106      -4.583 -58.213  62.140  1.00  0.070          C  
ATOM   1752  H   VAL A 106      -7.001 -57.668  59.749  1.00  0.060          H  
ATOM   1753  HA  VAL A 106      -5.445 -55.732  61.443  1.00  0.060          H  
ATOM   1754  HB  VAL A 106      -4.262 -58.144  60.008  1.00  0.080          H  
ATOM   1755 1HG1 VAL A 106      -2.163 -57.432  61.085  1.00  0.080          H  
ATOM   1756 2HG1 VAL A 106      -2.748 -56.186  59.974  1.00  0.080          H  
ATOM   1757 3HG1 VAL A 106      -2.955 -55.993  61.734  1.00  0.080          H  
ATOM   1758 1HG2 VAL A 106      -3.802 -58.914  62.309  1.00  0.080          H  
ATOM   1759 2HG2 VAL A 106      -4.633 -57.513  62.972  1.00  0.080          H  
ATOM   1760 3HG2 VAL A 106      -5.517 -58.748  62.074  1.00  0.080          H  
ATOM   1761  N   CYS A 107      -4.771 -54.420  59.425  1.00  0.060          N  
ATOM   1762  CA  CYS A 107      -4.560 -53.597  58.245  1.00  0.100          C  
ATOM   1763  C   CYS A 107      -3.680 -54.291  57.209  1.00  0.080          C  
ATOM   1764  O   CYS A 107      -2.654 -54.879  57.540  1.00  0.100          O  
ATOM   1765  CB  CYS A 107      -3.933 -52.265  58.639  1.00  0.120          C  
ATOM   1766  SG  CYS A 107      -3.603 -51.139  57.257  1.00  0.120          S  
ATOM   1767  H   CYS A 107      -4.501 -54.042  60.339  1.00  0.070          H  
ATOM   1768  HA  CYS A 107      -5.531 -53.397  57.793  1.00  0.120          H  
ATOM   1769 1HB  CYS A 107      -4.603 -51.765  59.326  1.00  0.150          H  
ATOM   1770 2HB  CYS A 107      -3.003 -52.443  59.173  1.00  0.150          H  
ATOM   1771  HG  CYS A 107      -2.663 -51.897  56.686  1.00  0.150          H  
ATOM   1772  N   ARG A 108      -4.146 -54.275  55.958  1.00  0.060          N  
ATOM   1773  CA  ARG A 108      -3.453 -54.892  54.829  1.00  0.110          C  
ATOM   1774  C   ARG A 108      -2.616 -53.913  54.016  1.00  0.030          C  
ATOM   1775  O   ARG A 108      -3.129 -52.899  53.530  1.00  0.050          O  
ATOM   1776  CB  ARG A 108      -4.467 -55.548  53.877  1.00  0.130          C  
ATOM   1777  CG  ARG A 108      -3.866 -56.293  52.646  1.00  0.130          C  
ATOM   1778  CD  ARG A 108      -4.924 -56.933  51.734  1.00  0.130          C  
ATOM   1779  NE  ARG A 108      -5.710 -57.978  52.419  1.00  0.130          N  
ATOM   1780  CZ  ARG A 108      -5.309 -59.269  52.626  1.00  0.130          C  
ATOM   1781  NH1 ARG A 108      -4.129 -59.708  52.195  1.00  0.130          N  
ATOM   1782  NH2 ARG A 108      -6.111 -60.093  53.281  1.00  0.130          N  
ATOM   1783  H   ARG A 108      -5.015 -53.787  55.795  1.00  0.070          H  
ATOM   1784  HA  ARG A 108      -2.790 -55.666  55.223  1.00  0.130          H  
ATOM   1785 1HB  ARG A 108      -5.060 -56.269  54.438  1.00  0.160          H  
ATOM   1786 2HB  ARG A 108      -5.154 -54.793  53.502  1.00  0.160          H  
ATOM   1787 1HG  ARG A 108      -3.315 -55.579  52.029  1.00  0.160          H  
ATOM   1788 2HG  ARG A 108      -3.179 -57.067  52.990  1.00  0.160          H  
ATOM   1789 1HD  ARG A 108      -5.619 -56.156  51.404  1.00  0.160          H  
ATOM   1790 2HD  ARG A 108      -4.450 -57.373  50.856  1.00  0.160          H  
ATOM   1791  HE  ARG A 108      -6.665 -57.724  52.743  1.00  0.160          H  
ATOM   1792 1HH1 ARG A 108      -3.501 -59.107  51.690  1.00  0.160          H  
ATOM   1793 2HH1 ARG A 108      -3.849 -60.703  52.347  1.00  0.160          H  
ATOM   1794 1HH2 ARG A 108      -7.006 -59.774  53.621  1.00  0.160          H  
ATOM   1795 2HH2 ARG A 108      -5.786 -61.047  53.500  1.00  0.160          H  
ATOM   1796  N   LEU A 109      -1.345 -54.254  53.803  1.00  0.090          N  
ATOM   1797  CA  LEU A 109      -0.452 -53.469  52.950  1.00  0.080          C  
ATOM   1798  C   LEU A 109      -0.569 -54.000  51.555  1.00  0.080          C  
ATOM   1799  O   LEU A 109      -0.674 -55.217  51.374  1.00  0.080          O  
ATOM   1800  CB  LEU A 109       1.014 -53.605  53.384  1.00  0.120          C  
ATOM   1801  CG  LEU A 109       2.156 -52.913  52.556  1.00  0.120          C  
ATOM   1802  CD1 LEU A 109       2.139 -51.397  52.741  1.00  0.120          C  
ATOM   1803  CD2 LEU A 109       3.452 -53.450  52.955  1.00  0.120          C  
ATOM   1804  H   LEU A 109      -0.989 -55.091  54.256  1.00  0.110          H  
ATOM   1805  HA  LEU A 109      -0.758 -52.432  52.962  1.00  0.100          H  
ATOM   1806 1HB  LEU A 109       1.046 -53.059  54.246  1.00  0.140          H  
ATOM   1807 2HB  LEU A 109       1.269 -54.646  53.593  1.00  0.140          H  
ATOM   1808  HG  LEU A 109       2.012 -53.125  51.529  1.00  0.140          H  
ATOM   1809 1HD1 LEU A 109       2.930 -50.942  52.142  1.00  0.140          H  
ATOM   1810 2HD1 LEU A 109       1.193 -50.998  52.429  1.00  0.140          H  
ATOM   1811 3HD1 LEU A 109       2.299 -51.156  53.788  1.00  0.140          H  
ATOM   1812 1HD2 LEU A 109       4.208 -52.974  52.365  1.00  0.140          H  
ATOM   1813 2HD2 LEU A 109       3.612 -53.240  53.983  1.00  0.140          H  
ATOM   1814 3HD2 LEU A 109       3.478 -54.526  52.792  1.00  0.140          H  
ATOM   1815  N   LEU A 110      -0.567 -53.118  50.574  1.00  0.090          N  
ATOM   1816  CA  LEU A 110      -0.560 -53.583  49.214  1.00  0.110          C  
ATOM   1817  C   LEU A 110       0.881 -53.533  48.743  1.00  0.120          C  
ATOM   1818  O   LEU A 110       1.396 -54.478  48.149  1.00  0.220          O  
ATOM   1819  CB  LEU A 110      -1.496 -52.702  48.417  1.00  0.150          C  
ATOM   1820  CG  LEU A 110      -2.958 -52.733  48.940  1.00  0.150          C  
ATOM   1821  CD1 LEU A 110      -3.711 -51.734  48.237  1.00  0.150          C  
ATOM   1822  CD2 LEU A 110      -3.600 -54.123  48.740  1.00  0.150          C  
ATOM   1823  H   LEU A 110      -0.538 -52.109  50.746  1.00  0.110          H  
ATOM   1824  HA  LEU A 110      -0.886 -54.610  49.178  1.00  0.130          H  
ATOM   1825 1HB  LEU A 110      -1.140 -51.672  48.471  1.00  0.180          H  
ATOM   1826 2HB  LEU A 110      -1.482 -53.021  47.382  1.00  0.180          H  
ATOM   1827  HG  LEU A 110      -2.971 -52.482  50.000  1.00  0.180          H  
ATOM   1828 1HD1 LEU A 110      -4.733 -51.725  48.612  1.00  0.180          H  
ATOM   1829 2HD1 LEU A 110      -3.246 -50.771  48.413  1.00  0.180          H  
ATOM   1830 3HD1 LEU A 110      -3.716 -51.947  47.199  1.00  0.180          H  
ATOM   1831 1HD2 LEU A 110      -4.629 -54.105  49.110  1.00  0.180          H  
ATOM   1832 2HD2 LEU A 110      -3.608 -54.386  47.683  1.00  0.180          H  
ATOM   1833 3HD2 LEU A 110      -3.052 -54.878  49.292  1.00  0.180          H  
ATOM   1834  N   GLY A 111       1.554 -52.445  49.081  1.00  0.040          N  
ATOM   1835  CA  GLY A 111       2.943 -52.288  48.715  1.00  0.050          C  
ATOM   1836  C   GLY A 111       3.377 -50.846  48.822  1.00  0.070          C  
ATOM   1837  O   GLY A 111       2.640 -50.001  49.329  1.00  0.080          O  
ATOM   1838  H   GLY A 111       1.057 -51.685  49.552  1.00  0.050          H  
ATOM   1839 1HA  GLY A 111       3.560 -52.900  49.374  1.00  0.060          H  
ATOM   1840 2HA  GLY A 111       3.102 -52.661  47.711  1.00  0.060          H  
ATOM   1841  N   ILE A 112       4.578 -50.561  48.366  1.00  0.060          N  
ATOM   1842  CA  ILE A 112       5.081 -49.199  48.445  1.00  0.090          C  
ATOM   1843  C   ILE A 112       5.542 -48.729  47.071  1.00  0.100          C  
ATOM   1844  O   ILE A 112       5.702 -49.537  46.164  1.00  0.100          O  
ATOM   1845  CB  ILE A 112       6.226 -49.110  49.512  1.00  0.110          C  
ATOM   1846  CG1 ILE A 112       7.482 -50.006  49.167  1.00  0.110          C  
ATOM   1847  CG2 ILE A 112       5.692 -49.583  50.891  1.00  0.110          C  
ATOM   1848  CD1 ILE A 112       8.567 -49.324  48.329  1.00  0.110          C  
ATOM   1849  H   ILE A 112       5.123 -51.331  47.976  1.00  0.070          H  
ATOM   1850  HA  ILE A 112       4.271 -48.545  48.759  1.00  0.110          H  
ATOM   1851  HB  ILE A 112       6.556 -48.071  49.588  1.00  0.140          H  
ATOM   1852 1HG1 ILE A 112       7.939 -50.313  50.102  1.00  0.140          H  
ATOM   1853 2HG1 ILE A 112       7.147 -50.900  48.641  1.00  0.140          H  
ATOM   1854 1HG2 ILE A 112       6.479 -49.490  51.636  1.00  0.140          H  
ATOM   1855 2HG2 ILE A 112       4.867 -49.007  51.184  1.00  0.140          H  
ATOM   1856 3HG2 ILE A 112       5.379 -50.609  50.818  1.00  0.140          H  
ATOM   1857 1HD1 ILE A 112       9.388 -50.015  48.181  1.00  0.140          H  
ATOM   1858 2HD1 ILE A 112       8.190 -49.021  47.367  1.00  0.140          H  
ATOM   1859 3HD1 ILE A 112       8.929 -48.448  48.859  1.00  0.140          H  
ATOM   1860  N   CYS A 113       5.757 -47.432  46.899  1.00  0.120          N  
ATOM   1861  CA  CYS A 113       6.331 -46.952  45.637  1.00  0.160          C  
ATOM   1862  C   CYS A 113       7.660 -46.246  45.877  1.00  0.150          C  
ATOM   1863  O   CYS A 113       7.825 -45.469  46.831  1.00  0.190          O  
ATOM   1864  CB  CYS A 113       5.389 -46.034  44.853  1.00  0.210          C  
ATOM   1865  SG  CYS A 113       3.866 -46.829  44.310  1.00  0.210          S  
ATOM   1866  H   CYS A 113       5.533 -46.800  47.671  1.00  0.140          H  
ATOM   1867  HA  CYS A 113       6.526 -47.813  44.996  1.00  0.190          H  
ATOM   1868 1HB  CYS A 113       5.139 -45.175  45.429  1.00  0.250          H  
ATOM   1869 2HB  CYS A 113       5.908 -45.676  43.959  1.00  0.250          H  
ATOM   1870  HG  CYS A 113       4.480 -47.828  43.611  1.00  0.250          H  
ATOM   1871  N   LEU A 114       8.599 -46.494  44.964  1.00  0.160          N  
ATOM   1872  CA  LEU A 114       9.924 -45.904  45.015  1.00  0.200          C  
ATOM   1873  C   LEU A 114      10.045 -44.757  44.032  1.00  0.270          C  
ATOM   1874  O   LEU A 114      10.068 -44.960  42.818  1.00  0.490          O  
ATOM   1875  CB  LEU A 114      10.983 -46.958  44.651  1.00  0.260          C  
ATOM   1876  CG  LEU A 114      11.042 -48.249  45.487  1.00  0.260          C  
ATOM   1877  CD1 LEU A 114      12.093 -49.172  44.858  1.00  0.260          C  
ATOM   1878  CD2 LEU A 114      11.406 -47.930  46.925  1.00  0.260          C  
ATOM   1879  H   LEU A 114       8.377 -47.112  44.195  1.00  0.190          H  
ATOM   1880  HA  LEU A 114      10.104 -45.511  46.013  1.00  0.240          H  
ATOM   1881 1HB  LEU A 114      10.846 -47.242  43.609  1.00  0.320          H  
ATOM   1882 2HB  LEU A 114      11.946 -46.489  44.744  1.00  0.320          H  
ATOM   1883  HG  LEU A 114      10.081 -48.747  45.469  1.00  0.320          H  
ATOM   1884 1HD1 LEU A 114      12.166 -50.088  45.418  1.00  0.320          H  
ATOM   1885 2HD1 LEU A 114      11.815 -49.402  43.828  1.00  0.320          H  
ATOM   1886 3HD1 LEU A 114      13.055 -48.680  44.863  1.00  0.320          H  
ATOM   1887 1HD2 LEU A 114      11.456 -48.853  47.497  1.00  0.320          H  
ATOM   1888 2HD2 LEU A 114      12.376 -47.433  46.953  1.00  0.320          H  
ATOM   1889 3HD2 LEU A 114      10.654 -47.280  47.364  1.00  0.320          H  
ATOM   1890  N   THR A 115      10.126 -43.554  44.552  1.00  0.120          N  
ATOM   1891  CA  THR A 115      10.208 -42.358  43.732  1.00  0.140          C  
ATOM   1892  C   THR A 115      10.994 -41.290  44.474  1.00  0.120          C  
ATOM   1893  O   THR A 115      11.792 -41.626  45.351  1.00  0.200          O  
ATOM   1894  CB  THR A 115       8.816 -41.904  43.240  1.00  0.190          C  
ATOM   1895  OG1 THR A 115       9.001 -40.828  42.303  1.00  0.190          O  
ATOM   1896  CG2 THR A 115       7.884 -41.512  44.374  1.00  0.190          C  
ATOM   1897  H   THR A 115      10.105 -43.453  45.565  1.00  0.140          H  
ATOM   1898  HA  THR A 115      10.773 -42.599  42.832  1.00  0.170          H  
ATOM   1899  HB  THR A 115       8.352 -42.738  42.706  1.00  0.230          H  
ATOM   1900  HG1 THR A 115       9.333 -41.216  41.476  1.00  0.230          H  
ATOM   1901 1HG2 THR A 115       6.920 -41.217  43.969  1.00  0.230          H  
ATOM   1902 2HG2 THR A 115       7.752 -42.357  45.052  1.00  0.230          H  
ATOM   1903 3HG2 THR A 115       8.289 -40.703  44.909  1.00  0.230          H  
ATOM   1904  N   SER A 116      10.865 -40.022  44.069  1.00  0.110          N  
ATOM   1905  CA  SER A 116      11.609 -38.934  44.733  1.00  0.100          C  
ATOM   1906  C   SER A 116      11.142 -38.739  46.186  1.00  0.160          C  
ATOM   1907  O   SER A 116      11.884 -38.242  47.041  1.00  0.250          O  
ATOM   1908  CB  SER A 116      11.435 -37.642  43.964  1.00  0.140          C  
ATOM   1909  OG  SER A 116      10.113 -37.192  44.040  1.00  0.140          O  
ATOM   1910  H   SER A 116      10.207 -39.829  43.316  1.00  0.130          H  
ATOM   1911  HA  SER A 116      12.667 -39.197  44.746  1.00  0.120          H  
ATOM   1912 1HB  SER A 116      12.104 -36.884  44.371  1.00  0.170          H  
ATOM   1913 2HB  SER A 116      11.710 -37.800  42.923  1.00  0.170          H  
ATOM   1914  HG  SER A 116      10.075 -36.392  43.508  1.00  0.170          H  
ATOM   1915  N   THR A 117       9.924 -39.199  46.425  1.00  0.180          N  
ATOM   1916  CA  THR A 117       9.149 -39.210  47.654  1.00  0.350          C  
ATOM   1917  C   THR A 117       8.972 -40.668  48.051  1.00  0.230          C  
ATOM   1918  O   THR A 117       9.491 -41.567  47.381  1.00  0.200          O  
ATOM   1919  CB  THR A 117       7.752 -38.581  47.445  1.00  0.420          C  
ATOM   1920  OG1 THR A 117       6.989 -39.391  46.538  1.00  0.420          O  
ATOM   1921  CG2 THR A 117       7.872 -37.200  46.885  1.00  0.420          C  
ATOM   1922  H   THR A 117       9.462 -39.576  45.615  1.00  0.220          H  
ATOM   1923  HA  THR A 117       9.687 -38.683  48.445  1.00  0.420          H  
ATOM   1924  HB  THR A 117       7.233 -38.540  48.378  1.00  0.510          H  
ATOM   1925  HG1 THR A 117       6.039 -39.096  46.559  1.00  0.510          H  
ATOM   1926 1HG2 THR A 117       6.874 -36.783  46.750  1.00  0.510          H  
ATOM   1927 2HG2 THR A 117       8.421 -36.593  47.569  1.00  0.510          H  
ATOM   1928 3HG2 THR A 117       8.383 -37.230  45.933  1.00  0.510          H  
ATOM   1929  N   VAL A 118       8.337 -40.928  49.188  1.00  0.190          N  
ATOM   1930  CA  VAL A 118       8.150 -42.339  49.553  1.00  0.120          C  
ATOM   1931  C   VAL A 118       6.681 -42.613  49.761  1.00  0.060          C  
ATOM   1932  O   VAL A 118       6.050 -41.974  50.602  1.00  0.060          O  
ATOM   1933  CB  VAL A 118       8.904 -42.701  50.844  1.00  0.200          C  
ATOM   1934  CG1 VAL A 118       8.724 -44.180  51.166  1.00  0.200          C  
ATOM   1935  CG2 VAL A 118      10.324 -42.329  50.704  1.00  0.200          C  
ATOM   1936  H   VAL A 118       7.952 -40.143  49.731  1.00  0.230          H  
ATOM   1937  HA  VAL A 118       8.507 -42.978  48.742  1.00  0.140          H  
ATOM   1938  HB  VAL A 118       8.475 -42.165  51.665  1.00  0.240          H  
ATOM   1939 1HG1 VAL A 118       9.244 -44.415  52.093  1.00  0.240          H  
ATOM   1940 2HG1 VAL A 118       7.674 -44.413  51.269  1.00  0.240          H  
ATOM   1941 3HG1 VAL A 118       9.142 -44.779  50.357  1.00  0.240          H  
ATOM   1942 1HG2 VAL A 118      10.842 -42.560  51.623  1.00  0.240          H  
ATOM   1943 2HG2 VAL A 118      10.772 -42.878  49.875  1.00  0.240          H  
ATOM   1944 3HG2 VAL A 118      10.390 -41.270  50.508  1.00  0.240          H  
ATOM   1945  N   GLN A 119       6.116 -43.579  49.038  1.00  0.030          N  
ATOM   1946  CA  GLN A 119       4.681 -43.798  49.224  1.00  0.010          C  
ATOM   1947  C   GLN A 119       4.355 -45.159  49.814  1.00  0.060          C  
ATOM   1948  O   GLN A 119       4.690 -46.194  49.241  1.00  0.150          O  
ATOM   1949  CB  GLN A 119       3.938 -43.613  47.899  1.00  0.020          C  
ATOM   1950  CG  GLN A 119       4.107 -42.211  47.315  1.00  0.020          C  
ATOM   1951  CD  GLN A 119       3.335 -41.925  46.014  1.00  0.020          C  
ATOM   1952  OE1 GLN A 119       2.129 -41.617  46.050  1.00  0.020          O  
ATOM   1953  NE2 GLN A 119       4.015 -42.020  44.873  1.00  0.020          N  
ATOM   1954  H   GLN A 119       6.673 -44.118  48.360  1.00  0.040          H  
ATOM   1955  HA  GLN A 119       4.302 -43.054  49.915  1.00  0.010          H  
ATOM   1956 1HB  GLN A 119       4.270 -44.338  47.197  1.00  0.030          H  
ATOM   1957 2HB  GLN A 119       2.878 -43.784  48.064  1.00  0.030          H  
ATOM   1958 1HG  GLN A 119       3.759 -41.523  48.059  1.00  0.030          H  
ATOM   1959 2HG  GLN A 119       5.166 -42.032  47.122  1.00  0.030          H  
ATOM   1960 1HE2 GLN A 119       3.560 -41.830  44.003  1.00  0.030          H  
ATOM   1961 2HE2 GLN A 119       4.988 -42.259  44.882  1.00  0.030          H  
ATOM   1962  N   LEU A 120       3.681 -45.157  50.964  1.00  0.050          N  
ATOM   1963  CA  LEU A 120       3.276 -46.401  51.617  1.00  0.140          C  
ATOM   1964  C   LEU A 120       1.811 -46.606  51.315  1.00  0.110          C  
ATOM   1965  O   LEU A 120       0.970 -45.783  51.696  1.00  0.100          O  
ATOM   1966  CB  LEU A 120       3.540 -46.350  53.132  1.00  0.160          C  
ATOM   1967  CG  LEU A 120       3.457 -47.714  53.954  1.00  0.160          C  
ATOM   1968  CD1 LEU A 120       4.219 -47.568  55.256  1.00  0.160          C  
ATOM   1969  CD2 LEU A 120       2.048 -48.058  54.278  1.00  0.160          C  
ATOM   1970  H   LEU A 120       3.454 -44.252  51.392  1.00  0.060          H  
ATOM   1971  HA  LEU A 120       3.824 -47.214  51.180  1.00  0.170          H  
ATOM   1972 1HB  LEU A 120       4.518 -45.956  53.261  1.00  0.190          H  
ATOM   1973 2HB  LEU A 120       2.836 -45.652  53.578  1.00  0.190          H  
ATOM   1974  HG  LEU A 120       3.903 -48.518  53.379  1.00  0.190          H  
ATOM   1975 1HD1 LEU A 120       4.161 -48.497  55.817  1.00  0.190          H  
ATOM   1976 2HD1 LEU A 120       5.250 -47.348  55.053  1.00  0.190          H  
ATOM   1977 3HD1 LEU A 120       3.789 -46.765  55.856  1.00  0.190          H  
ATOM   1978 1HD2 LEU A 120       2.027 -48.982  54.855  1.00  0.190          H  
ATOM   1979 2HD2 LEU A 120       1.598 -47.258  54.868  1.00  0.190          H  
ATOM   1980 3HD2 LEU A 120       1.488 -48.200  53.380  1.00  0.190          H  
ATOM   1981  N   ILE A 121       1.489 -47.666  50.581  1.00  0.120          N  
ATOM   1982  CA  ILE A 121       0.123 -47.830  50.148  1.00  0.120          C  
ATOM   1983  C   ILE A 121      -0.574 -49.035  50.777  1.00  0.100          C  
ATOM   1984  O   ILE A 121      -0.170 -50.201  50.608  1.00  0.100          O  
ATOM   1985  CB  ILE A 121       0.129 -47.892  48.618  1.00  0.170          C  
ATOM   1986  CG1 ILE A 121       0.812 -46.558  48.115  1.00  0.170          C  
ATOM   1987  CG2 ILE A 121      -1.290 -48.053  48.102  1.00  0.170          C  
ATOM   1988  CD1 ILE A 121       1.092 -46.446  46.674  1.00  0.170          C  
ATOM   1989  H   ILE A 121       2.179 -48.361  50.280  1.00  0.140          H  
ATOM   1990  HA  ILE A 121      -0.439 -46.946  50.439  1.00  0.140          H  
ATOM   1991  HB  ILE A 121       0.738 -48.726  48.284  1.00  0.200          H  
ATOM   1992 1HG1 ILE A 121       0.207 -45.743  48.425  1.00  0.200          H  
ATOM   1993 2HG1 ILE A 121       1.780 -46.466  48.585  1.00  0.200          H  
ATOM   1994 1HG2 ILE A 121      -1.283 -48.088  47.048  1.00  0.200          H  
ATOM   1995 2HG2 ILE A 121      -1.719 -48.975  48.480  1.00  0.200          H  
ATOM   1996 3HG2 ILE A 121      -1.884 -47.209  48.442  1.00  0.200          H  
ATOM   1997 1HD1 ILE A 121       1.585 -45.496  46.470  1.00  0.200          H  
ATOM   1998 2HD1 ILE A 121       1.739 -47.266  46.364  1.00  0.200          H  
ATOM   1999 3HD1 ILE A 121       0.181 -46.478  46.136  1.00  0.200          H  
ATOM   2000  N   THR A 122      -1.670 -48.741  51.471  1.00  0.090          N  
ATOM   2001  CA  THR A 122      -2.455 -49.760  52.151  1.00  0.070          C  
ATOM   2002  C   THR A 122      -3.881 -49.751  51.662  1.00  0.060          C  
ATOM   2003  O   THR A 122      -4.339 -48.823  50.988  1.00  0.080          O  
ATOM   2004  CB  THR A 122      -2.489 -49.574  53.693  1.00  0.110          C  
ATOM   2005  OG1 THR A 122      -3.160 -48.353  54.014  1.00  0.110          O  
ATOM   2006  CG2 THR A 122      -1.115 -49.526  54.258  1.00  0.110          C  
ATOM   2007  H   THR A 122      -1.951 -47.753  51.543  1.00  0.110          H  
ATOM   2008  HA  THR A 122      -2.040 -50.739  51.929  1.00  0.080          H  
ATOM   2009  HB  THR A 122      -3.028 -50.403  54.145  1.00  0.130          H  
ATOM   2010  HG1 THR A 122      -4.109 -48.449  53.814  1.00  0.130          H  
ATOM   2011 1HG2 THR A 122      -1.166 -49.392  55.338  1.00  0.130          H  
ATOM   2012 2HG2 THR A 122      -0.584 -50.436  54.038  1.00  0.130          H  
ATOM   2013 3HG2 THR A 122      -0.615 -48.692  53.815  1.00  0.130          H  
ATOM   2014  N   GLN A 123      -4.608 -50.775  52.050  1.00  0.050          N  
ATOM   2015  CA  GLN A 123      -6.018 -50.870  51.735  1.00  0.080          C  
ATOM   2016  C   GLN A 123      -6.756 -49.664  52.303  1.00  0.070          C  
ATOM   2017  O   GLN A 123      -6.520 -49.266  53.447  1.00  0.050          O  
ATOM   2018  CB  GLN A 123      -6.574 -52.137  52.345  1.00  0.100          C  
ATOM   2019  CG  GLN A 123      -7.989 -52.448  52.020  1.00  0.100          C  
ATOM   2020  CD  GLN A 123      -8.345 -53.684  52.694  1.00  0.100          C  
ATOM   2021  OE1 GLN A 123      -8.582 -53.687  53.919  1.00  0.100          O  
ATOM   2022  NE2 GLN A 123      -8.339 -54.762  51.963  1.00  0.100          N  
ATOM   2023  H   GLN A 123      -4.155 -51.520  52.593  1.00  0.060          H  
ATOM   2024  HA  GLN A 123      -6.146 -50.881  50.652  1.00  0.100          H  
ATOM   2025 1HB  GLN A 123      -5.968 -52.984  52.020  1.00  0.120          H  
ATOM   2026 2HB  GLN A 123      -6.489 -52.077  53.431  1.00  0.120          H  
ATOM   2027 1HG  GLN A 123      -8.650 -51.654  52.379  1.00  0.120          H  
ATOM   2028 2HG  GLN A 123      -8.106 -52.592  50.942  1.00  0.120          H  
ATOM   2029 1HE2 GLN A 123      -8.534 -55.666  52.366  1.00  0.120          H  
ATOM   2030 2HE2 GLN A 123      -8.155 -54.744  50.962  1.00  0.120          H  
ATOM   2031  N   LEU A 124      -7.650 -49.075  51.518  1.00  0.080          N  
ATOM   2032  CA  LEU A 124      -8.422 -47.954  52.043  1.00  0.080          C  
ATOM   2033  C   LEU A 124      -9.491 -48.426  52.998  1.00  0.060          C  
ATOM   2034  O   LEU A 124     -10.231 -49.357  52.688  1.00  0.040          O  
ATOM   2035  CB  LEU A 124      -9.152 -47.208  50.933  1.00  0.110          C  
ATOM   2036  CG  LEU A 124      -9.981 -45.964  51.307  1.00  0.110          C  
ATOM   2037  CD1 LEU A 124      -9.075 -44.814  51.804  1.00  0.110          C  
ATOM   2038  CD2 LEU A 124     -10.738 -45.564  50.095  1.00  0.110          C  
ATOM   2039  H   LEU A 124      -7.789 -49.413  50.559  1.00  0.100          H  
ATOM   2040  HA  LEU A 124      -7.744 -47.290  52.570  1.00  0.100          H  
ATOM   2041 1HB  LEU A 124      -8.461 -46.900  50.220  1.00  0.130          H  
ATOM   2042 2HB  LEU A 124      -9.826 -47.904  50.467  1.00  0.130          H  
ATOM   2043  HG  LEU A 124     -10.687 -46.206  52.099  1.00  0.130          H  
ATOM   2044 1HD1 LEU A 124      -9.689 -43.945  52.048  1.00  0.130          H  
ATOM   2045 2HD1 LEU A 124      -8.536 -45.117  52.691  1.00  0.130          H  
ATOM   2046 3HD1 LEU A 124      -8.364 -44.541  51.025  1.00  0.130          H  
ATOM   2047 1HD2 LEU A 124     -11.337 -44.712  50.326  1.00  0.130          H  
ATOM   2048 2HD2 LEU A 124     -10.036 -45.320  49.290  1.00  0.130          H  
ATOM   2049 3HD2 LEU A 124     -11.381 -46.383  49.784  1.00  0.130          H  
ATOM   2050  N   MET A 125      -9.613 -47.751  54.134  1.00  0.070          N  
ATOM   2051  CA  MET A 125     -10.691 -48.026  55.063  1.00  0.060          C  
ATOM   2052  C   MET A 125     -11.721 -46.871  55.001  1.00  0.060          C  
ATOM   2053  O   MET A 125     -11.408 -45.755  55.450  1.00  0.060          O  
ATOM   2054  CB  MET A 125     -10.117 -48.250  56.441  1.00  0.090          C  
ATOM   2055  CG  MET A 125      -9.211 -49.503  56.497  1.00  0.090          C  
ATOM   2056  SD  MET A 125     -10.115 -51.053  56.405  1.00  0.090          S  
ATOM   2057  CE  MET A 125     -10.741 -51.142  58.094  1.00  0.090          C  
ATOM   2058  H   MET A 125      -8.939 -47.029  54.352  1.00  0.080          H  
ATOM   2059  HA  MET A 125     -11.125 -48.970  54.785  1.00  0.070          H  
ATOM   2060 1HB  MET A 125      -9.526 -47.387  56.727  1.00  0.110          H  
ATOM   2061 2HB  MET A 125     -10.929 -48.346  57.162  1.00  0.110          H  
ATOM   2062 1HG  MET A 125      -8.502 -49.476  55.665  1.00  0.110          H  
ATOM   2063 2HG  MET A 125      -8.650 -49.520  57.389  1.00  0.110          H  
ATOM   2064 1HE  MET A 125     -11.314 -52.048  58.233  1.00  0.110          H  
ATOM   2065 2HE  MET A 125      -9.921 -51.151  58.780  1.00  0.110          H  
ATOM   2066 3HE  MET A 125     -11.362 -50.293  58.299  1.00  0.110          H  
ATOM   2067  N   PRO A 126     -12.942 -47.130  54.468  1.00  0.070          N  
ATOM   2068  CA  PRO A 126     -14.046 -46.204  54.229  1.00  0.080          C  
ATOM   2069  C   PRO A 126     -14.469 -45.214  55.307  1.00  0.070          C  
ATOM   2070  O   PRO A 126     -14.858 -44.102  54.938  1.00  0.080          O  
ATOM   2071  CB  PRO A 126     -15.192 -47.188  53.969  1.00  0.120          C  
ATOM   2072  CG  PRO A 126     -14.555 -48.341  53.289  1.00  0.120          C  
ATOM   2073  CD  PRO A 126     -13.216 -48.484  53.906  1.00  0.120          C  
ATOM   2074  HA  PRO A 126     -13.822 -45.654  53.305  1.00  0.100          H  
ATOM   2075 1HB  PRO A 126     -15.621 -47.502  54.926  1.00  0.140          H  
ATOM   2076 2HB  PRO A 126     -15.995 -46.727  53.423  1.00  0.140          H  
ATOM   2077 1HG  PRO A 126     -15.170 -49.247  53.452  1.00  0.140          H  
ATOM   2078 2HG  PRO A 126     -14.510 -48.190  52.198  1.00  0.140          H  
ATOM   2079 1HD  PRO A 126     -13.221 -49.250  54.633  1.00  0.140          H  
ATOM   2080 2HD  PRO A 126     -12.527 -48.713  53.081  1.00  0.140          H  
ATOM   2081  N   PHE A 127     -14.369 -45.526  56.606  1.00  0.070          N  
ATOM   2082  CA  PHE A 127     -14.842 -44.510  57.531  1.00  0.070          C  
ATOM   2083  C   PHE A 127     -13.804 -44.134  58.578  1.00  0.060          C  
ATOM   2084  O   PHE A 127     -14.139 -43.845  59.727  1.00  0.060          O  
ATOM   2085  CB  PHE A 127     -16.137 -45.003  58.189  1.00  0.100          C  
ATOM   2086  CG  PHE A 127     -17.206 -45.326  57.164  1.00  0.100          C  
ATOM   2087  CD1 PHE A 127     -17.471 -46.640  56.821  1.00  0.100          C  
ATOM   2088  CD2 PHE A 127     -17.910 -44.327  56.509  1.00  0.100          C  
ATOM   2089  CE1 PHE A 127     -18.398 -46.942  55.855  1.00  0.100          C  
ATOM   2090  CE2 PHE A 127     -18.841 -44.635  55.539  1.00  0.100          C  
ATOM   2091  CZ  PHE A 127     -19.081 -45.938  55.209  1.00  0.100          C  
ATOM   2092  H   PHE A 127     -14.016 -46.417  56.967  1.00  0.080          H  
ATOM   2093  HA  PHE A 127     -15.073 -43.604  56.977  1.00  0.080          H  
ATOM   2094 1HB  PHE A 127     -15.938 -45.890  58.763  1.00  0.120          H  
ATOM   2095 2HB  PHE A 127     -16.517 -44.246  58.859  1.00  0.120          H  
ATOM   2096  HD1 PHE A 127     -16.924 -47.446  57.311  1.00  0.120          H  
ATOM   2097  HD2 PHE A 127     -17.710 -43.285  56.757  1.00  0.120          H  
ATOM   2098  HE1 PHE A 127     -18.571 -47.982  55.602  1.00  0.120          H  
ATOM   2099  HE2 PHE A 127     -19.380 -43.836  55.023  1.00  0.120          H  
ATOM   2100  HZ  PHE A 127     -19.806 -46.170  54.438  1.00  0.120          H  
ATOM   2101  N   GLY A 128     -12.556 -44.001  58.120  1.00  0.060          N  
ATOM   2102  CA  GLY A 128     -11.445 -43.505  58.931  1.00  0.050          C  
ATOM   2103  C   GLY A 128     -11.167 -44.312  60.191  1.00  0.050          C  
ATOM   2104  O   GLY A 128     -11.353 -45.532  60.228  1.00  0.040          O  
ATOM   2105  H   GLY A 128     -12.362 -44.316  57.159  1.00  0.070          H  
ATOM   2106 1HA  GLY A 128     -10.544 -43.484  58.316  1.00  0.060          H  
ATOM   2107 2HA  GLY A 128     -11.650 -42.472  59.209  1.00  0.060          H  
ATOM   2108  N   CYS A 129     -10.723 -43.608  61.240  1.00  0.050          N  
ATOM   2109  CA  CYS A 129     -10.398 -44.251  62.507  1.00  0.040          C  
ATOM   2110  C   CYS A 129     -11.622 -44.429  63.378  1.00  0.040          C  
ATOM   2111  O   CYS A 129     -12.496 -43.555  63.436  1.00  0.050          O  
ATOM   2112  CB  CYS A 129      -9.343 -43.468  63.280  1.00  0.060          C  
ATOM   2113  SG  CYS A 129      -7.738 -43.389  62.462  1.00  0.060          S  
ATOM   2114  H   CYS A 129     -10.604 -42.608  61.144  1.00  0.060          H  
ATOM   2115  HA  CYS A 129      -9.997 -45.234  62.305  1.00  0.050          H  
ATOM   2116 1HB  CYS A 129      -9.686 -42.450  63.476  1.00  0.070          H  
ATOM   2117 2HB  CYS A 129      -9.195 -43.957  64.241  1.00  0.070          H  
ATOM   2118  HG  CYS A 129      -6.987 -43.497  63.599  1.00  0.070          H  
ATOM   2119  N   LEU A 130     -11.627 -45.534  64.108  1.00  0.030          N  
ATOM   2120  CA  LEU A 130     -12.685 -45.902  65.011  1.00  0.030          C  
ATOM   2121  C   LEU A 130     -12.821 -44.918  66.153  1.00  0.040          C  
ATOM   2122  O   LEU A 130     -13.929 -44.537  66.485  1.00  0.040          O  
ATOM   2123  CB  LEU A 130     -12.482 -47.338  65.504  1.00  0.040          C  
ATOM   2124  CG  LEU A 130     -13.566 -47.923  66.431  1.00  0.040          C  
ATOM   2125  CD1 LEU A 130     -14.948 -47.920  65.772  1.00  0.040          C  
ATOM   2126  CD2 LEU A 130     -13.172 -49.369  66.775  1.00  0.040          C  
ATOM   2127  H   LEU A 130     -10.855 -46.177  63.988  1.00  0.040          H  
ATOM   2128  HA  LEU A 130     -13.596 -45.888  64.440  1.00  0.040          H  
ATOM   2129 1HB  LEU A 130     -12.374 -47.993  64.641  1.00  0.050          H  
ATOM   2130 2HB  LEU A 130     -11.543 -47.358  66.056  1.00  0.050          H  
ATOM   2131  HG  LEU A 130     -13.631 -47.316  67.317  1.00  0.050          H  
ATOM   2132 1HD1 LEU A 130     -15.655 -48.332  66.461  1.00  0.050          H  
ATOM   2133 2HD1 LEU A 130     -15.257 -46.911  65.526  1.00  0.050          H  
ATOM   2134 3HD1 LEU A 130     -14.937 -48.524  64.883  1.00  0.050          H  
ATOM   2135 1HD2 LEU A 130     -13.919 -49.808  67.435  1.00  0.050          H  
ATOM   2136 2HD2 LEU A 130     -13.111 -49.955  65.871  1.00  0.050          H  
ATOM   2137 3HD2 LEU A 130     -12.203 -49.368  67.267  1.00  0.050          H  
ATOM   2138  N   LEU A 131     -11.735 -44.417  66.736  1.00  0.030          N  
ATOM   2139  CA  LEU A 131     -11.957 -43.458  67.830  1.00  0.040          C  
ATOM   2140  C   LEU A 131     -12.813 -42.273  67.385  1.00  0.060          C  
ATOM   2141  O   LEU A 131     -13.749 -41.861  68.083  1.00  0.070          O  
ATOM   2142  CB  LEU A 131     -10.652 -42.874  68.373  1.00  0.050          C  
ATOM   2143  CG  LEU A 131     -10.771 -41.848  69.507  1.00  0.050          C  
ATOM   2144  CD1 LEU A 131     -11.430 -42.473  70.734  1.00  0.050          C  
ATOM   2145  CD2 LEU A 131      -9.394 -41.360  69.873  1.00  0.050          C  
ATOM   2146  H   LEU A 131     -10.809 -44.769  66.486  1.00  0.040          H  
ATOM   2147  HA  LEU A 131     -12.474 -43.987  68.623  1.00  0.050          H  
ATOM   2148 1HB  LEU A 131     -10.068 -43.639  68.751  1.00  0.060          H  
ATOM   2149 2HB  LEU A 131     -10.120 -42.396  67.554  1.00  0.060          H  
ATOM   2150  HG  LEU A 131     -11.374 -41.019  69.175  1.00  0.060          H  
ATOM   2151 1HD1 LEU A 131     -11.493 -41.730  71.527  1.00  0.060          H  
ATOM   2152 2HD1 LEU A 131     -12.430 -42.823  70.499  1.00  0.060          H  
ATOM   2153 3HD1 LEU A 131     -10.826 -43.302  71.079  1.00  0.060          H  
ATOM   2154 1HD2 LEU A 131      -9.469 -40.624  70.673  1.00  0.060          H  
ATOM   2155 2HD2 LEU A 131      -8.789 -42.203  70.216  1.00  0.060          H  
ATOM   2156 3HD2 LEU A 131      -8.933 -40.899  68.999  1.00  0.060          H  
ATOM   2157  N   ASP A 132     -12.512 -41.718  66.221  1.00  0.050          N  
ATOM   2158  CA  ASP A 132     -13.278 -40.582  65.769  1.00  0.040          C  
ATOM   2159  C   ASP A 132     -14.670 -41.019  65.360  1.00  0.070          C  
ATOM   2160  O   ASP A 132     -15.639 -40.324  65.656  1.00  0.070          O  
ATOM   2161  CB  ASP A 132     -12.564 -39.899  64.617  1.00  0.060          C  
ATOM   2162  CG  ASP A 132     -11.280 -39.189  65.065  1.00  0.060          C  
ATOM   2163  OD1 ASP A 132     -11.116 -38.881  66.246  1.00  0.060          O  
ATOM   2164  OD2 ASP A 132     -10.448 -38.993  64.220  1.00  0.060          O  
ATOM   2165  H   ASP A 132     -11.733 -42.071  65.682  1.00  0.060          H  
ATOM   2166  HA  ASP A 132     -13.374 -39.878  66.587  1.00  0.050          H  
ATOM   2167 1HB  ASP A 132     -12.315 -40.643  63.857  1.00  0.070          H  
ATOM   2168 2HB  ASP A 132     -13.236 -39.166  64.154  1.00  0.070          H  
ATOM   2169  N   TYR A 133     -14.777 -42.187  64.717  1.00  0.100          N  
ATOM   2170  CA  TYR A 133     -16.048 -42.733  64.272  1.00  0.130          C  
ATOM   2171  C   TYR A 133     -17.002 -42.935  65.445  1.00  0.150          C  
ATOM   2172  O   TYR A 133     -18.164 -42.528  65.393  1.00  0.160          O  
ATOM   2173  CB  TYR A 133     -15.815 -44.077  63.595  1.00  0.170          C  
ATOM   2174  CG  TYR A 133     -17.009 -44.751  63.021  1.00  0.170          C  
ATOM   2175  CD1 TYR A 133     -17.386 -44.438  61.734  1.00  0.170          C  
ATOM   2176  CD2 TYR A 133     -17.725 -45.689  63.759  1.00  0.170          C  
ATOM   2177  CE1 TYR A 133     -18.461 -45.057  61.169  1.00  0.170          C  
ATOM   2178  CE2 TYR A 133     -18.802 -46.304  63.189  1.00  0.170          C  
ATOM   2179  CZ  TYR A 133     -19.162 -45.990  61.895  1.00  0.170          C  
ATOM   2180  OH  TYR A 133     -20.203 -46.606  61.316  1.00  0.170          O  
ATOM   2181  H   TYR A 133     -13.930 -42.709  64.478  1.00  0.120          H  
ATOM   2182  HA  TYR A 133     -16.499 -42.035  63.570  1.00  0.160          H  
ATOM   2183 1HB  TYR A 133     -15.064 -43.970  62.806  1.00  0.200          H  
ATOM   2184 2HB  TYR A 133     -15.415 -44.737  64.327  1.00  0.200          H  
ATOM   2185  HD1 TYR A 133     -16.815 -43.703  61.166  1.00  0.200          H  
ATOM   2186  HD2 TYR A 133     -17.428 -45.937  64.779  1.00  0.200          H  
ATOM   2187  HE1 TYR A 133     -18.755 -44.819  60.147  1.00  0.200          H  
ATOM   2188  HE2 TYR A 133     -19.365 -47.041  63.751  1.00  0.200          H  
ATOM   2189  HH  TYR A 133     -20.572 -47.233  61.939  1.00  0.200          H  
ATOM   2190  N   VAL A 134     -16.519 -43.585  66.511  1.00  0.180          N  
ATOM   2191  CA  VAL A 134     -17.373 -43.897  67.642  1.00  0.190          C  
ATOM   2192  C   VAL A 134     -17.878 -42.630  68.326  1.00  0.200          C  
ATOM   2193  O   VAL A 134     -19.013 -42.591  68.799  1.00  0.280          O  
ATOM   2194  CB  VAL A 134     -16.688 -44.864  68.660  1.00  0.260          C  
ATOM   2195  CG1 VAL A 134     -15.568 -44.189  69.443  1.00  0.260          C  
ATOM   2196  CG2 VAL A 134     -17.741 -45.396  69.623  1.00  0.260          C  
ATOM   2197  H   VAL A 134     -15.553 -43.894  66.498  1.00  0.220          H  
ATOM   2198  HA  VAL A 134     -18.211 -44.433  67.245  1.00  0.230          H  
ATOM   2199  HB  VAL A 134     -16.237 -45.691  68.104  1.00  0.310          H  
ATOM   2200 1HG1 VAL A 134     -15.107 -44.894  70.114  1.00  0.310          H  
ATOM   2201 2HG1 VAL A 134     -14.842 -43.844  68.756  1.00  0.310          H  
ATOM   2202 3HG1 VAL A 134     -15.945 -43.356  70.026  1.00  0.310          H  
ATOM   2203 1HG2 VAL A 134     -17.290 -46.093  70.325  1.00  0.310          H  
ATOM   2204 2HG2 VAL A 134     -18.171 -44.581  70.159  1.00  0.310          H  
ATOM   2205 3HG2 VAL A 134     -18.511 -45.889  69.086  1.00  0.310          H  
ATOM   2206  N   ARG A 135     -17.056 -41.583  68.353  1.00  0.130          N  
ATOM   2207  CA  ARG A 135     -17.492 -40.323  68.920  1.00  0.190          C  
ATOM   2208  C   ARG A 135     -18.496 -39.612  67.998  1.00  0.220          C  
ATOM   2209  O   ARG A 135     -19.597 -39.249  68.419  1.00  0.430          O  
ATOM   2210  CB  ARG A 135     -16.306 -39.406  69.123  1.00  0.240          C  
ATOM   2211  CG  ARG A 135     -16.601 -38.146  69.920  1.00  0.240          C  
ATOM   2212  CD  ARG A 135     -15.418 -37.268  70.025  1.00  0.240          C  
ATOM   2213  NE  ARG A 135     -14.240 -37.953  70.590  1.00  0.240          N  
ATOM   2214  CZ  ARG A 135     -13.130 -38.319  69.912  1.00  0.240          C  
ATOM   2215  NH1 ARG A 135     -12.996 -38.110  68.596  1.00  0.240          N  
ATOM   2216  NH2 ARG A 135     -12.200 -38.894  70.622  1.00  0.240          N  
ATOM   2217  H   ARG A 135     -16.088 -41.694  68.034  1.00  0.160          H  
ATOM   2218  HA  ARG A 135     -17.973 -40.515  69.876  1.00  0.230          H  
ATOM   2219 1HB  ARG A 135     -15.527 -39.962  69.620  1.00  0.290          H  
ATOM   2220 2HB  ARG A 135     -15.909 -39.105  68.153  1.00  0.290          H  
ATOM   2221 1HG  ARG A 135     -17.401 -37.583  69.441  1.00  0.290          H  
ATOM   2222 2HG  ARG A 135     -16.910 -38.431  70.929  1.00  0.290          H  
ATOM   2223 1HD  ARG A 135     -15.174 -36.880  69.044  1.00  0.290          H  
ATOM   2224 2HD  ARG A 135     -15.668 -36.435  70.683  1.00  0.290          H  
ATOM   2225  HE  ARG A 135     -14.227 -38.184  71.600  1.00  0.290          H  
ATOM   2226 1HH1 ARG A 135     -13.747 -37.691  68.073  1.00  0.290          H  
ATOM   2227 2HH1 ARG A 135     -12.148 -38.408  68.073  1.00  0.290          H  
ATOM   2228 1HH2 ARG A 135     -12.393 -39.045  71.631  1.00  0.290          H  
ATOM   2229 2HH2 ARG A 135     -11.339 -39.200  70.196  1.00  0.290          H  
ATOM   2230  N   GLU A 136     -18.120 -39.421  66.730  1.00  0.060          N  
ATOM   2231  CA  GLU A 136     -18.919 -38.664  65.768  1.00  0.080          C  
ATOM   2232  C   GLU A 136     -20.281 -39.275  65.485  1.00  0.060          C  
ATOM   2233  O   GLU A 136     -21.264 -38.554  65.303  1.00  0.050          O  
ATOM   2234  CB  GLU A 136     -18.148 -38.493  64.457  1.00  0.100          C  
ATOM   2235  CG  GLU A 136     -16.938 -37.551  64.560  1.00  0.100          C  
ATOM   2236  CD  GLU A 136     -16.132 -37.464  63.288  1.00  0.100          C  
ATOM   2237  OE1 GLU A 136     -16.513 -38.071  62.313  1.00  0.100          O  
ATOM   2238  OE2 GLU A 136     -15.122 -36.802  63.301  1.00  0.100          O  
ATOM   2239  H   GLU A 136     -17.220 -39.792  66.414  1.00  0.070          H  
ATOM   2240  HA  GLU A 136     -19.081 -37.673  66.185  1.00  0.100          H  
ATOM   2241 1HB  GLU A 136     -17.782 -39.469  64.129  1.00  0.120          H  
ATOM   2242 2HB  GLU A 136     -18.815 -38.116  63.685  1.00  0.120          H  
ATOM   2243 1HG  GLU A 136     -17.302 -36.557  64.809  1.00  0.120          H  
ATOM   2244 2HG  GLU A 136     -16.297 -37.881  65.371  1.00  0.120          H  
ATOM   2245  N   HIS A 137     -20.352 -40.599  65.472  1.00  0.060          N  
ATOM   2246  CA  HIS A 137     -21.580 -41.308  65.180  1.00  0.040          C  
ATOM   2247  C   HIS A 137     -22.220 -41.904  66.423  1.00  0.020          C  
ATOM   2248  O   HIS A 137     -23.099 -42.757  66.293  1.00  0.030          O  
ATOM   2249  CB  HIS A 137     -21.321 -42.417  64.145  1.00  0.060          C  
ATOM   2250  CG  HIS A 137     -20.923 -41.909  62.813  1.00  0.060          C  
ATOM   2251  ND1 HIS A 137     -21.835 -41.431  61.888  1.00  0.060          N  
ATOM   2252  CD2 HIS A 137     -19.710 -41.767  62.252  1.00  0.060          C  
ATOM   2253  CE1 HIS A 137     -21.190 -41.027  60.813  1.00  0.060          C  
ATOM   2254  NE2 HIS A 137     -19.899 -41.220  61.007  1.00  0.060          N  
ATOM   2255  H   HIS A 137     -19.504 -41.155  65.613  1.00  0.070          H  
ATOM   2256  HA  HIS A 137     -22.296 -40.614  64.744  1.00  0.050          H  
ATOM   2257 1HB  HIS A 137     -20.531 -43.075  64.496  1.00  0.080          H  
ATOM   2258 2HB  HIS A 137     -22.216 -43.016  64.020  1.00  0.080          H  
ATOM   2259  HD2 HIS A 137     -18.764 -42.029  62.711  1.00  0.080          H  
ATOM   2260  HE1 HIS A 137     -21.645 -40.602  59.918  1.00  0.080          H  
ATOM   2261  HE2 HIS A 137     -19.162 -40.996  60.354  1.00  0.080          H  
ATOM   2262  N   LYS A 138     -21.867 -41.411  67.627  1.00  0.050          N  
ATOM   2263  CA  LYS A 138     -22.384 -41.983  68.883  1.00  0.050          C  
ATOM   2264  C   LYS A 138     -23.897 -42.098  68.924  1.00  0.050          C  
ATOM   2265  O   LYS A 138     -24.443 -43.045  69.490  1.00  0.050          O  
ATOM   2266  CB  LYS A 138     -21.940 -41.121  70.079  1.00  0.070          C  
ATOM   2267  CG  LYS A 138     -22.604 -39.711  70.160  1.00  0.070          C  
ATOM   2268  CD  LYS A 138     -22.110 -38.901  71.345  1.00  0.070          C  
ATOM   2269  CE  LYS A 138     -22.685 -37.452  71.342  1.00  0.070          C  
ATOM   2270  NZ  LYS A 138     -24.206 -37.384  71.527  1.00  0.070          N  
ATOM   2271  H   LYS A 138     -21.161 -40.668  67.690  1.00  0.060          H  
ATOM   2272  HA  LYS A 138     -21.967 -42.976  69.011  1.00  0.060          H  
ATOM   2273 1HB  LYS A 138     -22.163 -41.644  71.005  1.00  0.080          H  
ATOM   2274 2HB  LYS A 138     -20.858 -40.978  70.033  1.00  0.080          H  
ATOM   2275 1HG  LYS A 138     -22.412 -39.157  69.238  1.00  0.080          H  
ATOM   2276 2HG  LYS A 138     -23.672 -39.815  70.291  1.00  0.080          H  
ATOM   2277 1HD  LYS A 138     -22.404 -39.398  72.269  1.00  0.080          H  
ATOM   2278 2HD  LYS A 138     -21.017 -38.851  71.313  1.00  0.080          H  
ATOM   2279 1HE  LYS A 138     -22.213 -36.903  72.152  1.00  0.080          H  
ATOM   2280 2HE  LYS A 138     -22.427 -36.976  70.396  1.00  0.080          H  
ATOM   2281 1HZ  LYS A 138     -24.493 -36.420  71.526  1.00  0.080          H  
ATOM   2282 2HZ  LYS A 138     -24.728 -37.869  70.765  1.00  0.080          H  
ATOM   2283 3HZ  LYS A 138     -24.461 -37.803  72.403  1.00  0.080          H  
ATOM   2284  N   ASP A 139     -24.588 -41.187  68.250  1.00  0.050          N  
ATOM   2285  CA  ASP A 139     -26.037 -41.143  68.232  1.00  0.060          C  
ATOM   2286  C   ASP A 139     -26.651 -42.379  67.575  1.00  0.050          C  
ATOM   2287  O   ASP A 139     -27.847 -42.633  67.728  1.00  0.060          O  
ATOM   2288  CB  ASP A 139     -26.482 -39.866  67.532  1.00  0.080          C  
ATOM   2289  CG  ASP A 139     -26.124 -38.598  68.370  1.00  0.080          C  
ATOM   2290  OD1 ASP A 139     -25.819 -38.714  69.555  1.00  0.080          O  
ATOM   2291  OD2 ASP A 139     -26.132 -37.539  67.810  1.00  0.080          O  
ATOM   2292  H   ASP A 139     -24.088 -40.434  67.795  1.00  0.060          H  
ATOM   2293  HA  ASP A 139     -26.388 -41.105  69.263  1.00  0.070          H  
ATOM   2294 1HB  ASP A 139     -26.002 -39.798  66.555  1.00  0.100          H  
ATOM   2295 2HB  ASP A 139     -27.561 -39.895  67.368  1.00  0.100          H  
ATOM   2296  N   ASN A 140     -25.851 -43.096  66.779  1.00  0.030          N  
ATOM   2297  CA  ASN A 140     -26.281 -44.309  66.109  1.00  0.020          C  
ATOM   2298  C   ASN A 140     -25.476 -45.557  66.498  1.00  0.020          C  
ATOM   2299  O   ASN A 140     -25.539 -46.569  65.794  1.00  0.020          O  
ATOM   2300  CB  ASN A 140     -26.265 -44.135  64.597  1.00  0.030          C  
ATOM   2301  CG  ASN A 140     -27.375 -43.255  64.062  1.00  0.030          C  
ATOM   2302  OD1 ASN A 140     -28.537 -43.698  63.863  1.00  0.030          O  
ATOM   2303  ND2 ASN A 140     -27.052 -42.007  63.807  1.00  0.030          N  
ATOM   2304  H   ASN A 140     -24.873 -42.824  66.688  1.00  0.040          H  
ATOM   2305  HA  ASN A 140     -27.297 -44.484  66.423  1.00  0.020          H  
ATOM   2306 1HB  ASN A 140     -25.315 -43.689  64.308  1.00  0.040          H  
ATOM   2307 2HB  ASN A 140     -26.328 -45.107  64.117  1.00  0.040          H  
ATOM   2308 1HD2 ASN A 140     -27.740 -41.377  63.446  1.00  0.040          H  
ATOM   2309 2HD2 ASN A 140     -26.120 -41.688  63.968  1.00  0.040          H  
ATOM   2310  N   ILE A 141     -24.745 -45.527  67.616  1.00  0.020          N  
ATOM   2311  CA  ILE A 141     -23.973 -46.712  67.991  1.00  0.030          C  
ATOM   2312  C   ILE A 141     -24.549 -47.432  69.188  1.00  0.070          C  
ATOM   2313  O   ILE A 141     -24.472 -46.957  70.319  1.00  0.080          O  
ATOM   2314  CB  ILE A 141     -22.507 -46.339  68.270  1.00  0.040          C  
ATOM   2315  CG1 ILE A 141     -21.937 -45.764  67.007  1.00  0.040          C  
ATOM   2316  CG2 ILE A 141     -21.704 -47.571  68.776  1.00  0.040          C  
ATOM   2317  CD1 ILE A 141     -20.669 -45.121  67.106  1.00  0.040          C  
ATOM   2318  H   ILE A 141     -24.727 -44.687  68.208  1.00  0.020          H  
ATOM   2319  HA  ILE A 141     -23.981 -47.405  67.153  1.00  0.040          H  
ATOM   2320  HB  ILE A 141     -22.488 -45.551  69.015  1.00  0.050          H  
ATOM   2321 1HG1 ILE A 141     -21.835 -46.562  66.298  1.00  0.050          H  
ATOM   2322 2HG1 ILE A 141     -22.620 -45.046  66.630  1.00  0.050          H  
ATOM   2323 1HG2 ILE A 141     -20.682 -47.298  68.987  1.00  0.050          H  
ATOM   2324 2HG2 ILE A 141     -22.150 -47.955  69.690  1.00  0.050          H  
ATOM   2325 3HG2 ILE A 141     -21.723 -48.344  68.020  1.00  0.050          H  
ATOM   2326 1HD1 ILE A 141     -20.371 -44.758  66.123  1.00  0.050          H  
ATOM   2327 2HD1 ILE A 141     -20.719 -44.293  67.786  1.00  0.050          H  
ATOM   2328 3HD1 ILE A 141     -19.960 -45.802  67.451  1.00  0.050          H  
ATOM   2329  N   GLY A 142     -25.072 -48.620  68.931  1.00  0.110          N  
ATOM   2330  CA  GLY A 142     -25.697 -49.408  69.969  1.00  0.120          C  
ATOM   2331  C   GLY A 142     -24.745 -50.414  70.592  1.00  0.080          C  
ATOM   2332  O   GLY A 142     -23.566 -50.539  70.211  1.00  0.070          O  
ATOM   2333  H   GLY A 142     -25.091 -48.942  67.975  1.00  0.130          H  
ATOM   2334 1HA  GLY A 142     -26.092 -48.751  70.746  1.00  0.140          H  
ATOM   2335 2HA  GLY A 142     -26.559 -49.933  69.557  1.00  0.140          H  
ATOM   2336  N   SER A 143     -25.315 -51.207  71.483  1.00  0.080          N  
ATOM   2337  CA  SER A 143     -24.609 -52.219  72.245  1.00  0.040          C  
ATOM   2338  C   SER A 143     -23.981 -53.304  71.399  1.00  0.050          C  
ATOM   2339  O   SER A 143     -22.891 -53.804  71.708  1.00  0.050          O  
ATOM   2340  CB  SER A 143     -25.604 -52.888  73.160  1.00  0.070          C  
ATOM   2341  OG  SER A 143     -26.565 -53.574  72.389  1.00  0.070          O  
ATOM   2342  H   SER A 143     -26.306 -51.036  71.689  1.00  0.100          H  
ATOM   2343  HA  SER A 143     -23.836 -51.717  72.818  1.00  0.050          H  
ATOM   2344 1HB  SER A 143     -25.083 -53.595  73.798  1.00  0.090          H  
ATOM   2345 2HB  SER A 143     -26.097 -52.156  73.801  1.00  0.090          H  
ATOM   2346  HG  SER A 143     -27.365 -52.995  72.352  1.00  0.090          H  
ATOM   2347  N   GLN A 144     -24.621 -53.616  70.276  1.00  0.070          N  
ATOM   2348  CA  GLN A 144     -24.142 -54.658  69.399  1.00  0.070          C  
ATOM   2349  C   GLN A 144     -22.794 -54.313  68.805  1.00  0.090          C  
ATOM   2350  O   GLN A 144     -21.945 -55.193  68.637  1.00  0.100          O  
ATOM   2351  CB  GLN A 144     -25.110 -54.884  68.228  1.00  0.100          C  
ATOM   2352  CG  GLN A 144     -24.786 -56.126  67.401  1.00  0.100          C  
ATOM   2353  CD  GLN A 144     -25.050 -57.392  68.210  1.00  0.100          C  
ATOM   2354  OE1 GLN A 144     -26.220 -57.699  68.443  1.00  0.100          O  
ATOM   2355  NE2 GLN A 144     -24.025 -58.081  68.675  1.00  0.100          N  
ATOM   2356  H   GLN A 144     -25.513 -53.175  70.092  1.00  0.080          H  
ATOM   2357  HA  GLN A 144     -24.038 -55.573  69.981  1.00  0.080          H  
ATOM   2358 1HB  GLN A 144     -26.125 -54.982  68.608  1.00  0.120          H  
ATOM   2359 2HB  GLN A 144     -25.084 -54.020  67.562  1.00  0.120          H  
ATOM   2360 1HG  GLN A 144     -25.425 -56.141  66.521  1.00  0.120          H  
ATOM   2361 2HG  GLN A 144     -23.746 -56.114  67.103  1.00  0.120          H  
ATOM   2362 1HE2 GLN A 144     -24.200 -58.915  69.261  1.00  0.120          H  
ATOM   2363 2HE2 GLN A 144     -23.083 -57.783  68.481  1.00  0.120          H  
ATOM   2364  N   TYR A 145     -22.598 -53.034  68.476  1.00  0.090          N  
ATOM   2365  CA  TYR A 145     -21.396 -52.608  67.799  1.00  0.090          C  
ATOM   2366  C   TYR A 145     -20.283 -52.470  68.785  1.00  0.080          C  
ATOM   2367  O   TYR A 145     -19.166 -52.922  68.549  1.00  0.080          O  
ATOM   2368  CB  TYR A 145     -21.653 -51.296  67.093  1.00  0.130          C  
ATOM   2369  CG  TYR A 145     -22.590 -51.447  65.965  1.00  0.130          C  
ATOM   2370  CD1 TYR A 145     -23.899 -51.036  66.112  1.00  0.130          C  
ATOM   2371  CD2 TYR A 145     -22.163 -52.019  64.785  1.00  0.130          C  
ATOM   2372  CE1 TYR A 145     -24.785 -51.194  65.075  1.00  0.130          C  
ATOM   2373  CE2 TYR A 145     -23.049 -52.179  63.747  1.00  0.130          C  
ATOM   2374  CZ  TYR A 145     -24.352 -51.771  63.886  1.00  0.130          C  
ATOM   2375  OH  TYR A 145     -25.237 -51.939  62.850  1.00  0.130          O  
ATOM   2376  H   TYR A 145     -23.287 -52.324  68.720  1.00  0.110          H  
ATOM   2377  HA  TYR A 145     -21.112 -53.362  67.068  1.00  0.110          H  
ATOM   2378 1HB  TYR A 145     -22.073 -50.587  67.799  1.00  0.150          H  
ATOM   2379 2HB  TYR A 145     -20.739 -50.900  66.728  1.00  0.150          H  
ATOM   2380  HD1 TYR A 145     -24.227 -50.593  67.048  1.00  0.150          H  
ATOM   2381  HD2 TYR A 145     -21.128 -52.345  64.679  1.00  0.150          H  
ATOM   2382  HE1 TYR A 145     -25.820 -50.872  65.188  1.00  0.150          H  
ATOM   2383  HE2 TYR A 145     -22.725 -52.629  62.816  1.00  0.150          H  
ATOM   2384  HH  TYR A 145     -24.803 -52.399  62.127  1.00  0.150          H  
ATOM   2385  N   LEU A 146     -20.582 -51.924  69.950  1.00  0.070          N  
ATOM   2386  CA  LEU A 146     -19.509 -51.753  70.897  1.00  0.060          C  
ATOM   2387  C   LEU A 146     -18.910 -53.108  71.277  1.00  0.060          C  
ATOM   2388  O   LEU A 146     -17.681 -53.245  71.351  1.00  0.060          O  
ATOM   2389  CB  LEU A 146     -20.053 -51.038  72.122  1.00  0.090          C  
ATOM   2390  CG  LEU A 146     -20.455 -49.565  71.943  1.00  0.090          C  
ATOM   2391  CD1 LEU A 146     -21.196 -49.119  73.160  1.00  0.090          C  
ATOM   2392  CD2 LEU A 146     -19.223 -48.703  71.761  1.00  0.090          C  
ATOM   2393  H   LEU A 146     -21.528 -51.576  70.137  1.00  0.080          H  
ATOM   2394  HA  LEU A 146     -18.726 -51.165  70.435  1.00  0.070          H  
ATOM   2395 1HB  LEU A 146     -20.930 -51.580  72.455  1.00  0.110          H  
ATOM   2396 2HB  LEU A 146     -19.310 -51.081  72.885  1.00  0.110          H  
ATOM   2397  HG  LEU A 146     -21.109 -49.465  71.087  1.00  0.110          H  
ATOM   2398 1HD1 LEU A 146     -21.490 -48.092  73.043  1.00  0.110          H  
ATOM   2399 2HD1 LEU A 146     -22.079 -49.733  73.273  1.00  0.110          H  
ATOM   2400 3HD1 LEU A 146     -20.569 -49.213  74.032  1.00  0.110          H  
ATOM   2401 1HD2 LEU A 146     -19.522 -47.655  71.657  1.00  0.110          H  
ATOM   2402 2HD2 LEU A 146     -18.596 -48.818  72.633  1.00  0.110          H  
ATOM   2403 3HD2 LEU A 146     -18.675 -48.997  70.884  1.00  0.110          H  
ATOM   2404  N   LEU A 147     -19.759 -54.129  71.470  1.00  0.050          N  
ATOM   2405  CA  LEU A 147     -19.227 -55.436  71.817  1.00  0.050          C  
ATOM   2406  C   LEU A 147     -18.557 -56.109  70.611  1.00  0.050          C  
ATOM   2407  O   LEU A 147     -17.493 -56.712  70.772  1.00  0.050          O  
ATOM   2408  CB  LEU A 147     -20.338 -56.316  72.399  1.00  0.070          C  
ATOM   2409  CG  LEU A 147     -20.921 -55.845  73.785  1.00  0.070          C  
ATOM   2410  CD1 LEU A 147     -22.113 -56.658  74.105  1.00  0.070          C  
ATOM   2411  CD2 LEU A 147     -19.892 -55.985  74.928  1.00  0.070          C  
ATOM   2412  H   LEU A 147     -20.775 -53.983  71.416  1.00  0.060          H  
ATOM   2413  HA  LEU A 147     -18.460 -55.298  72.573  1.00  0.060          H  
ATOM   2414 1HB  LEU A 147     -21.162 -56.339  71.681  1.00  0.080          H  
ATOM   2415 2HB  LEU A 147     -19.954 -57.330  72.518  1.00  0.080          H  
ATOM   2416  HG  LEU A 147     -21.232 -54.825  73.692  1.00  0.080          H  
ATOM   2417 1HD1 LEU A 147     -22.554 -56.321  75.035  1.00  0.080          H  
ATOM   2418 2HD1 LEU A 147     -22.809 -56.527  73.315  1.00  0.080          H  
ATOM   2419 3HD1 LEU A 147     -21.838 -57.694  74.189  1.00  0.080          H  
ATOM   2420 1HD2 LEU A 147     -20.347 -55.653  75.864  1.00  0.080          H  
ATOM   2421 2HD2 LEU A 147     -19.606 -57.025  75.016  1.00  0.080          H  
ATOM   2422 3HD2 LEU A 147     -19.019 -55.381  74.731  1.00  0.080          H  
ATOM   2423  N   ASN A 148     -19.128 -55.989  69.390  1.00  0.050          N  
ATOM   2424  CA  ASN A 148     -18.489 -56.614  68.231  1.00  0.050          C  
ATOM   2425  C   ASN A 148     -17.138 -56.006  67.902  1.00  0.040          C  
ATOM   2426  O   ASN A 148     -16.228 -56.718  67.477  1.00  0.040          O  
ATOM   2427  CB  ASN A 148     -19.351 -56.539  66.987  1.00  0.070          C  
ATOM   2428  CG  ASN A 148     -20.489 -57.504  66.966  1.00  0.070          C  
ATOM   2429  OD1 ASN A 148     -20.540 -58.479  67.726  1.00  0.070          O  
ATOM   2430  ND2 ASN A 148     -21.403 -57.274  66.058  1.00  0.070          N  
ATOM   2431  H   ASN A 148     -20.025 -55.510  69.257  1.00  0.060          H  
ATOM   2432  HA  ASN A 148     -18.317 -57.664  68.467  1.00  0.060          H  
ATOM   2433 1HB  ASN A 148     -19.756 -55.527  66.908  1.00  0.080          H  
ATOM   2434 2HB  ASN A 148     -18.730 -56.706  66.108  1.00  0.080          H  
ATOM   2435 1HD2 ASN A 148     -22.179 -57.898  65.950  1.00  0.080          H  
ATOM   2436 2HD2 ASN A 148     -21.317 -56.481  65.458  1.00  0.080          H  
ATOM   2437  N   TRP A 149     -16.984 -54.694  68.073  1.00  0.040          N  
ATOM   2438  CA  TRP A 149     -15.704 -54.077  67.783  1.00  0.030          C  
ATOM   2439  C   TRP A 149     -14.691 -54.616  68.758  1.00  0.040          C  
ATOM   2440  O   TRP A 149     -13.607 -55.038  68.370  1.00  0.040          O  
ATOM   2441  CB  TRP A 149     -15.795 -52.574  67.915  1.00  0.050          C  
ATOM   2442  CG  TRP A 149     -16.641 -51.944  66.887  1.00  0.050          C  
ATOM   2443  CD1 TRP A 149     -16.965 -52.409  65.642  1.00  0.050          C  
ATOM   2444  CD2 TRP A 149     -17.334 -50.708  67.032  1.00  0.050          C  
ATOM   2445  NE1 TRP A 149     -17.796 -51.522  65.029  1.00  0.050          N  
ATOM   2446  CE2 TRP A 149     -18.025 -50.489  65.845  1.00  0.050          C  
ATOM   2447  CE3 TRP A 149     -17.435 -49.783  68.056  1.00  0.050          C  
ATOM   2448  CZ2 TRP A 149     -18.791 -49.381  65.646  1.00  0.050          C  
ATOM   2449  CZ3 TRP A 149     -18.209 -48.679  67.854  1.00  0.050          C  
ATOM   2450  CH2 TRP A 149     -18.870 -48.483  66.668  1.00  0.050          C  
ATOM   2451  H   TRP A 149     -17.776 -54.117  68.373  1.00  0.050          H  
ATOM   2452  HA  TRP A 149     -15.391 -54.344  66.777  1.00  0.040          H  
ATOM   2453 1HB  TRP A 149     -16.224 -52.336  68.889  1.00  0.060          H  
ATOM   2454 2HB  TRP A 149     -14.802 -52.137  67.870  1.00  0.060          H  
ATOM   2455  HD1 TRP A 149     -16.625 -53.344  65.198  1.00  0.060          H  
ATOM   2456  HE1 TRP A 149     -18.236 -51.573  64.098  1.00  0.060          H  
ATOM   2457  HE3 TRP A 149     -16.916 -49.932  68.993  1.00  0.060          H  
ATOM   2458  HZ2 TRP A 149     -19.333 -49.220  64.710  1.00  0.060          H  
ATOM   2459  HZ3 TRP A 149     -18.279 -47.978  68.657  1.00  0.060          H  
ATOM   2460  HH2 TRP A 149     -19.472 -47.618  66.521  1.00  0.060          H  
ATOM   2461  N   CYS A 150     -15.069 -54.723  70.032  1.00  0.040          N  
ATOM   2462  CA  CYS A 150     -14.133 -55.225  71.023  1.00  0.040          C  
ATOM   2463  C   CYS A 150     -13.641 -56.623  70.636  1.00  0.040          C  
ATOM   2464  O   CYS A 150     -12.436 -56.910  70.730  1.00  0.050          O  
ATOM   2465  CB  CYS A 150     -14.809 -55.286  72.378  1.00  0.060          C  
ATOM   2466  SG  CYS A 150     -15.213 -53.698  73.048  1.00  0.060          S  
ATOM   2467  H   CYS A 150     -15.985 -54.368  70.320  1.00  0.050          H  
ATOM   2468  HA  CYS A 150     -13.282 -54.548  71.078  1.00  0.050          H  
ATOM   2469 1HB  CYS A 150     -15.725 -55.858  72.296  1.00  0.070          H  
ATOM   2470 2HB  CYS A 150     -14.166 -55.791  73.085  1.00  0.070          H  
ATOM   2471  HG  CYS A 150     -16.256 -53.459  72.222  1.00  0.070          H  
ATOM   2472  N   VAL A 151     -14.549 -57.461  70.114  1.00  0.050          N  
ATOM   2473  CA  VAL A 151     -14.176 -58.806  69.685  1.00  0.050          C  
ATOM   2474  C   VAL A 151     -13.200 -58.750  68.533  1.00  0.050          C  
ATOM   2475  O   VAL A 151     -12.175 -59.429  68.556  1.00  0.050          O  
ATOM   2476  CB  VAL A 151     -15.384 -59.603  69.147  1.00  0.070          C  
ATOM   2477  CG1 VAL A 151     -14.931 -60.926  68.561  1.00  0.070          C  
ATOM   2478  CG2 VAL A 151     -16.306 -59.848  70.182  1.00  0.070          C  
ATOM   2479  H   VAL A 151     -15.529 -57.154  70.099  1.00  0.060          H  
ATOM   2480  HA  VAL A 151     -13.721 -59.331  70.526  1.00  0.060          H  
ATOM   2481  HB  VAL A 151     -15.863 -59.034  68.360  1.00  0.080          H  
ATOM   2482 1HG1 VAL A 151     -15.799 -61.466  68.187  1.00  0.080          H  
ATOM   2483 2HG1 VAL A 151     -14.234 -60.780  67.745  1.00  0.080          H  
ATOM   2484 3HG1 VAL A 151     -14.457 -61.500  69.350  1.00  0.080          H  
ATOM   2485 1HG2 VAL A 151     -17.143 -60.395  69.785  1.00  0.080          H  
ATOM   2486 2HG2 VAL A 151     -15.791 -60.424  70.930  1.00  0.080          H  
ATOM   2487 3HG2 VAL A 151     -16.648 -58.929  70.584  1.00  0.080          H  
ATOM   2488  N   GLN A 152     -13.526 -57.951  67.523  1.00  0.050          N  
ATOM   2489  CA  GLN A 152     -12.714 -57.847  66.326  1.00  0.060          C  
ATOM   2490  C   GLN A 152     -11.334 -57.301  66.620  1.00  0.050          C  
ATOM   2491  O   GLN A 152     -10.349 -57.744  66.018  1.00  0.060          O  
ATOM   2492  CB  GLN A 152     -13.435 -56.994  65.323  1.00  0.080          C  
ATOM   2493  CG  GLN A 152     -14.660 -57.676  64.802  1.00  0.080          C  
ATOM   2494  CD  GLN A 152     -15.384 -56.842  63.859  1.00  0.080          C  
ATOM   2495  OE1 GLN A 152     -14.761 -55.973  63.233  1.00  0.080          O  
ATOM   2496  NE2 GLN A 152     -16.678 -57.081  63.722  1.00  0.080          N  
ATOM   2497  H   GLN A 152     -14.406 -57.424  67.580  1.00  0.060          H  
ATOM   2498  HA  GLN A 152     -12.602 -58.843  65.906  1.00  0.070          H  
ATOM   2499 1HB  GLN A 152     -13.742 -56.067  65.800  1.00  0.100          H  
ATOM   2500 2HB  GLN A 152     -12.773 -56.747  64.499  1.00  0.100          H  
ATOM   2501 1HG  GLN A 152     -14.365 -58.594  64.311  1.00  0.100          H  
ATOM   2502 2HG  GLN A 152     -15.318 -57.915  65.619  1.00  0.100          H  
ATOM   2503 1HE2 GLN A 152     -17.233 -56.562  63.044  1.00  0.100          H  
ATOM   2504 2HE2 GLN A 152     -17.115 -57.802  64.258  1.00  0.100          H  
ATOM   2505  N   ILE A 153     -11.254 -56.362  67.553  1.00  0.050          N  
ATOM   2506  CA  ILE A 153      -9.982 -55.810  67.945  1.00  0.050          C  
ATOM   2507  C   ILE A 153      -9.167 -56.925  68.578  1.00  0.050          C  
ATOM   2508  O   ILE A 153      -7.990 -57.076  68.250  1.00  0.050          O  
ATOM   2509  CB  ILE A 153     -10.159 -54.596  68.879  1.00  0.070          C  
ATOM   2510  CG1 ILE A 153     -10.789 -53.440  68.048  1.00  0.070          C  
ATOM   2511  CG2 ILE A 153      -8.798 -54.175  69.521  1.00  0.070          C  
ATOM   2512  CD1 ILE A 153     -11.325 -52.311  68.851  1.00  0.070          C  
ATOM   2513  H   ILE A 153     -12.120 -56.013  67.970  1.00  0.060          H  
ATOM   2514  HA  ILE A 153      -9.474 -55.475  67.049  1.00  0.060          H  
ATOM   2515  HB  ILE A 153     -10.868 -54.864  69.663  1.00  0.080          H  
ATOM   2516 1HG1 ILE A 153     -10.029 -53.051  67.372  1.00  0.080          H  
ATOM   2517 2HG1 ILE A 153     -11.599 -53.844  67.450  1.00  0.080          H  
ATOM   2518 1HG2 ILE A 153      -8.939 -53.333  70.191  1.00  0.080          H  
ATOM   2519 2HG2 ILE A 153      -8.388 -55.001  70.076  1.00  0.080          H  
ATOM   2520 3HG2 ILE A 153      -8.104 -53.899  68.763  1.00  0.080          H  
ATOM   2521 1HD1 ILE A 153     -11.744 -51.569  68.184  1.00  0.080          H  
ATOM   2522 2HD1 ILE A 153     -12.106 -52.688  69.510  1.00  0.080          H  
ATOM   2523 3HD1 ILE A 153     -10.546 -51.860  69.435  1.00  0.080          H  
ATOM   2524  N   ALA A 154      -9.780 -57.702  69.490  1.00  0.050          N  
ATOM   2525  CA  ALA A 154      -9.096 -58.829  70.120  1.00  0.050          C  
ATOM   2526  C   ALA A 154      -8.661 -59.866  69.070  1.00  0.050          C  
ATOM   2527  O   ALA A 154      -7.601 -60.477  69.223  1.00  0.050          O  
ATOM   2528  CB  ALA A 154      -9.974 -59.482  71.174  1.00  0.070          C  
ATOM   2529  H   ALA A 154     -10.744 -57.478  69.758  1.00  0.060          H  
ATOM   2530  HA  ALA A 154      -8.204 -58.443  70.606  1.00  0.060          H  
ATOM   2531 1HB  ALA A 154      -9.427 -60.291  71.648  1.00  0.080          H  
ATOM   2532 2HB  ALA A 154     -10.256 -58.755  71.923  1.00  0.080          H  
ATOM   2533 3HB  ALA A 154     -10.870 -59.872  70.704  1.00  0.080          H  
ATOM   2534  N   LYS A 155      -9.478 -60.090  68.016  1.00  0.060          N  
ATOM   2535  CA  LYS A 155      -9.106 -61.035  66.952  1.00  0.070          C  
ATOM   2536  C   LYS A 155      -7.880 -60.569  66.197  1.00  0.070          C  
ATOM   2537  O   LYS A 155      -6.958 -61.362  65.949  1.00  0.080          O  
ATOM   2538  CB  LYS A 155     -10.242 -61.289  65.956  1.00  0.090          C  
ATOM   2539  CG  LYS A 155     -11.393 -62.143  66.471  1.00  0.090          C  
ATOM   2540  CD  LYS A 155     -12.453 -62.345  65.390  1.00  0.090          C  
ATOM   2541  CE  LYS A 155     -13.552 -63.308  65.841  1.00  0.090          C  
ATOM   2542  NZ  LYS A 155     -14.590 -63.501  64.784  1.00  0.090          N  
ATOM   2543  H   LYS A 155     -10.385 -59.617  67.999  1.00  0.070          H  
ATOM   2544  HA  LYS A 155      -8.851 -61.978  67.394  1.00  0.080          H  
ATOM   2545 1HB  LYS A 155     -10.657 -60.335  65.643  1.00  0.110          H  
ATOM   2546 2HB  LYS A 155      -9.838 -61.769  65.066  1.00  0.110          H  
ATOM   2547 1HG  LYS A 155     -11.014 -63.110  66.778  1.00  0.110          H  
ATOM   2548 2HG  LYS A 155     -11.841 -61.657  67.331  1.00  0.110          H  
ATOM   2549 1HD  LYS A 155     -12.907 -61.378  65.152  1.00  0.110          H  
ATOM   2550 2HD  LYS A 155     -11.987 -62.736  64.488  1.00  0.110          H  
ATOM   2551 1HE  LYS A 155     -13.103 -64.272  66.077  1.00  0.110          H  
ATOM   2552 2HE  LYS A 155     -14.028 -62.922  66.731  1.00  0.110          H  
ATOM   2553 1HZ  LYS A 155     -15.296 -64.144  65.112  1.00  0.110          H  
ATOM   2554 2HZ  LYS A 155     -15.021 -62.614  64.563  1.00  0.110          H  
ATOM   2555 3HZ  LYS A 155     -14.156 -63.876  63.950  1.00  0.110          H  
ATOM   2556  N   GLY A 156      -7.853 -59.282  65.857  1.00  0.060          N  
ATOM   2557  CA  GLY A 156      -6.716 -58.709  65.171  1.00  0.060          C  
ATOM   2558  C   GLY A 156      -5.504 -58.868  66.068  1.00  0.060          C  
ATOM   2559  O   GLY A 156      -4.467 -59.404  65.667  1.00  0.070          O  
ATOM   2560  H   GLY A 156      -8.669 -58.693  66.058  1.00  0.070          H  
ATOM   2561 1HA  GLY A 156      -6.560 -59.222  64.224  1.00  0.070          H  
ATOM   2562 2HA  GLY A 156      -6.904 -57.657  64.959  1.00  0.070          H  
ATOM   2563  N   MET A 157      -5.638 -58.439  67.317  1.00  0.050          N  
ATOM   2564  CA  MET A 157      -4.522 -58.498  68.228  1.00  0.050          C  
ATOM   2565  C   MET A 157      -4.037 -59.911  68.526  1.00  0.060          C  
ATOM   2566  O   MET A 157      -2.829 -60.098  68.697  1.00  0.060          O  
ATOM   2567  CB  MET A 157      -4.865 -57.740  69.466  1.00  0.070          C  
ATOM   2568  CG  MET A 157      -4.974 -56.247  69.243  1.00  0.070          C  
ATOM   2569  SD  MET A 157      -3.490 -55.521  68.502  1.00  0.070          S  
ATOM   2570  CE  MET A 157      -2.300 -55.808  69.761  1.00  0.070          C  
ATOM   2571  H   MET A 157      -6.522 -58.018  67.617  1.00  0.060          H  
ATOM   2572  HA  MET A 157      -3.693 -57.990  67.761  1.00  0.060          H  
ATOM   2573 1HB  MET A 157      -5.831 -58.084  69.822  1.00  0.080          H  
ATOM   2574 2HB  MET A 157      -4.145 -57.952  70.223  1.00  0.080          H  
ATOM   2575 1HG  MET A 157      -5.808 -56.030  68.591  1.00  0.080          H  
ATOM   2576 2HG  MET A 157      -5.166 -55.785  70.189  1.00  0.080          H  
ATOM   2577 1HE  MET A 157      -1.344 -55.415  69.459  1.00  0.080          H  
ATOM   2578 2HE  MET A 157      -2.620 -55.314  70.658  1.00  0.080          H  
ATOM   2579 3HE  MET A 157      -2.190 -56.874  69.945  1.00  0.080          H  
ATOM   2580  N   ASN A 158      -4.934 -60.908  68.562  1.00  0.060          N  
ATOM   2581  CA  ASN A 158      -4.525 -62.296  68.739  1.00  0.080          C  
ATOM   2582  C   ASN A 158      -3.595 -62.682  67.603  1.00  0.100          C  
ATOM   2583  O   ASN A 158      -2.537 -63.268  67.833  1.00  0.120          O  
ATOM   2584  CB  ASN A 158      -5.719 -63.226  68.805  1.00  0.100          C  
ATOM   2585  CG  ASN A 158      -5.334 -64.678  68.940  1.00  0.100          C  
ATOM   2586  OD1 ASN A 158      -4.602 -65.095  69.849  1.00  0.100          O  
ATOM   2587  ND2 ASN A 158      -5.830 -65.463  68.018  1.00  0.100          N  
ATOM   2588  H   ASN A 158      -5.931 -60.690  68.511  1.00  0.070          H  
ATOM   2589  HA  ASN A 158      -3.961 -62.381  69.667  1.00  0.100          H  
ATOM   2590 1HB  ASN A 158      -6.342 -62.950  69.652  1.00  0.120          H  
ATOM   2591 2HB  ASN A 158      -6.321 -63.097  67.907  1.00  0.120          H  
ATOM   2592 1HD2 ASN A 158      -5.619 -66.444  68.005  1.00  0.120          H  
ATOM   2593 2HD2 ASN A 158      -6.401 -65.074  67.300  1.00  0.120          H  
ATOM   2594  N   TYR A 159      -3.989 -62.351  66.372  1.00  0.080          N  
ATOM   2595  CA  TYR A 159      -3.155 -62.615  65.212  1.00  0.100          C  
ATOM   2596  C   TYR A 159      -1.782 -61.968  65.367  1.00  0.090          C  
ATOM   2597  O   TYR A 159      -0.755 -62.606  65.118  1.00  0.110          O  
ATOM   2598  CB  TYR A 159      -3.812 -62.126  63.945  1.00  0.130          C  
ATOM   2599  CG  TYR A 159      -2.991 -62.348  62.735  1.00  0.130          C  
ATOM   2600  CD1 TYR A 159      -2.987 -63.587  62.119  1.00  0.130          C  
ATOM   2601  CD2 TYR A 159      -2.244 -61.319  62.223  1.00  0.130          C  
ATOM   2602  CE1 TYR A 159      -2.251 -63.773  60.982  1.00  0.130          C  
ATOM   2603  CE2 TYR A 159      -1.526 -61.514  61.106  1.00  0.130          C  
ATOM   2604  CZ  TYR A 159      -1.524 -62.723  60.475  1.00  0.130          C  
ATOM   2605  OH  TYR A 159      -0.797 -62.891  59.329  1.00  0.130          O  
ATOM   2606  H   TYR A 159      -4.913 -61.914  66.244  1.00  0.100          H  
ATOM   2607  HA  TYR A 159      -3.008 -63.693  65.135  1.00  0.120          H  
ATOM   2608 1HB  TYR A 159      -4.763 -62.630  63.823  1.00  0.160          H  
ATOM   2609 2HB  TYR A 159      -4.017 -61.073  64.015  1.00  0.160          H  
ATOM   2610  HD1 TYR A 159      -3.577 -64.405  62.530  1.00  0.160          H  
ATOM   2611  HD2 TYR A 159      -2.232 -60.353  62.711  1.00  0.160          H  
ATOM   2612  HE1 TYR A 159      -2.250 -64.739  60.480  1.00  0.160          H  
ATOM   2613  HE2 TYR A 159      -0.957 -60.722  60.713  1.00  0.160          H  
ATOM   2614  HH  TYR A 159      -0.976 -63.774  58.968  1.00  0.160          H  
ATOM   2615  N   LEU A 160      -1.754 -60.699  65.775  1.00  0.080          N  
ATOM   2616  CA  LEU A 160      -0.479 -60.020  65.899  1.00  0.080          C  
ATOM   2617  C   LEU A 160       0.376 -60.755  66.935  1.00  0.080          C  
ATOM   2618  O   LEU A 160       1.568 -60.972  66.692  1.00  0.080          O  
ATOM   2619  CB  LEU A 160      -0.672 -58.558  66.363  1.00  0.110          C  
ATOM   2620  CG  LEU A 160      -0.965 -57.403  65.303  1.00  0.110          C  
ATOM   2621  CD1 LEU A 160      -0.014 -57.458  64.122  1.00  0.110          C  
ATOM   2622  CD2 LEU A 160      -2.375 -57.455  64.817  1.00  0.110          C  
ATOM   2623  H   LEU A 160      -2.640 -60.209  65.942  1.00  0.100          H  
ATOM   2624  HA  LEU A 160       0.039 -60.064  64.949  1.00  0.100          H  
ATOM   2625 1HB  LEU A 160      -1.491 -58.549  67.070  1.00  0.130          H  
ATOM   2626 2HB  LEU A 160       0.228 -58.262  66.913  1.00  0.130          H  
ATOM   2627  HG  LEU A 160      -0.821 -56.479  65.806  1.00  0.130          H  
ATOM   2628 1HD1 LEU A 160      -0.218 -56.629  63.446  1.00  0.130          H  
ATOM   2629 2HD1 LEU A 160       0.987 -57.373  64.494  1.00  0.130          H  
ATOM   2630 3HD1 LEU A 160      -0.137 -58.384  63.577  1.00  0.130          H  
ATOM   2631 1HD2 LEU A 160      -2.555 -56.636  64.131  1.00  0.130          H  
ATOM   2632 2HD2 LEU A 160      -2.545 -58.397  64.307  1.00  0.130          H  
ATOM   2633 3HD2 LEU A 160      -3.047 -57.363  65.652  1.00  0.130          H  
ATOM   2634  N   GLU A 161      -0.218 -61.181  68.064  1.00  0.080          N  
ATOM   2635  CA  GLU A 161       0.529 -61.946  69.065  1.00  0.090          C  
ATOM   2636  C   GLU A 161       1.088 -63.247  68.476  1.00  0.100          C  
ATOM   2637  O   GLU A 161       2.267 -63.556  68.662  1.00  0.100          O  
ATOM   2638  CB  GLU A 161      -0.335 -62.235  70.304  1.00  0.120          C  
ATOM   2639  CG  GLU A 161       0.364 -63.075  71.390  1.00  0.120          C  
ATOM   2640  CD  GLU A 161      -0.424 -63.197  72.672  1.00  0.120          C  
ATOM   2641  OE1 GLU A 161      -1.334 -62.433  72.867  1.00  0.120          O  
ATOM   2642  OE2 GLU A 161      -0.116 -64.060  73.455  1.00  0.120          O  
ATOM   2643  H   GLU A 161      -1.198 -60.937  68.239  1.00  0.100          H  
ATOM   2644  HA  GLU A 161       1.367 -61.338  69.389  1.00  0.110          H  
ATOM   2645 1HB  GLU A 161      -0.649 -61.292  70.751  1.00  0.150          H  
ATOM   2646 2HB  GLU A 161      -1.236 -62.765  70.003  1.00  0.150          H  
ATOM   2647 1HG  GLU A 161       0.521 -64.079  70.996  1.00  0.150          H  
ATOM   2648 2HG  GLU A 161       1.331 -62.658  71.595  1.00  0.150          H  
ATOM   2649  N   ASP A 162       0.286 -63.978  67.687  1.00  0.120          N  
ATOM   2650  CA  ASP A 162       0.745 -65.226  67.058  1.00  0.130          C  
ATOM   2651  C   ASP A 162       1.948 -64.996  66.140  1.00  0.140          C  
ATOM   2652  O   ASP A 162       2.832 -65.849  66.022  1.00  0.140          O  
ATOM   2653  CB  ASP A 162      -0.363 -65.909  66.238  1.00  0.180          C  
ATOM   2654  CG  ASP A 162      -1.469 -66.623  67.057  1.00  0.180          C  
ATOM   2655  OD1 ASP A 162      -1.314 -66.817  68.244  1.00  0.180          O  
ATOM   2656  OD2 ASP A 162      -2.447 -67.008  66.460  1.00  0.180          O  
ATOM   2657  H   ASP A 162      -0.694 -63.691  67.583  1.00  0.140          H  
ATOM   2658  HA  ASP A 162       1.049 -65.909  67.849  1.00  0.160          H  
ATOM   2659 1HB  ASP A 162      -0.844 -65.155  65.613  1.00  0.210          H  
ATOM   2660 2HB  ASP A 162       0.090 -66.635  65.565  1.00  0.210          H  
ATOM   2661  N   ARG A 163       2.003 -63.818  65.514  1.00  0.140          N  
ATOM   2662  CA  ARG A 163       3.084 -63.441  64.608  1.00  0.140          C  
ATOM   2663  C   ARG A 163       4.261 -62.787  65.347  1.00  0.130          C  
ATOM   2664  O   ARG A 163       5.219 -62.346  64.712  1.00  0.130          O  
ATOM   2665  CB  ARG A 163       2.559 -62.484  63.537  1.00  0.200          C  
ATOM   2666  CG  ARG A 163       1.406 -63.043  62.682  1.00  0.200          C  
ATOM   2667  CD  ARG A 163       1.803 -64.121  61.742  1.00  0.200          C  
ATOM   2668  NE  ARG A 163       2.576 -63.621  60.608  1.00  0.200          N  
ATOM   2669  CZ  ARG A 163       3.435 -64.343  59.855  1.00  0.200          C  
ATOM   2670  NH1 ARG A 163       3.696 -65.613  60.137  1.00  0.200          N  
ATOM   2671  NH2 ARG A 163       4.010 -63.754  58.821  1.00  0.200          N  
ATOM   2672  H   ARG A 163       1.207 -63.174  65.617  1.00  0.170          H  
ATOM   2673  HA  ARG A 163       3.459 -64.342  64.132  1.00  0.170          H  
ATOM   2674 1HB  ARG A 163       2.182 -61.585  64.028  1.00  0.240          H  
ATOM   2675 2HB  ARG A 163       3.368 -62.182  62.873  1.00  0.240          H  
ATOM   2676 1HG  ARG A 163       0.630 -63.446  63.316  1.00  0.240          H  
ATOM   2677 2HG  ARG A 163       1.004 -62.227  62.099  1.00  0.240          H  
ATOM   2678 1HD  ARG A 163       2.381 -64.871  62.258  1.00  0.240          H  
ATOM   2679 2HD  ARG A 163       0.896 -64.580  61.351  1.00  0.240          H  
ATOM   2680  HE  ARG A 163       2.418 -62.651  60.322  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 163       3.254 -66.062  60.925  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 163       4.338 -66.136  59.560  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 163       3.752 -62.772  58.609  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 163       4.652 -64.259  58.233  1.00  0.240          H  
ATOM   2685  N   ARG A 164       4.179 -62.757  66.687  1.00  0.110          N  
ATOM   2686  CA  ARG A 164       5.147 -62.196  67.617  1.00  0.100          C  
ATOM   2687  C   ARG A 164       5.349 -60.695  67.450  1.00  0.080          C  
ATOM   2688  O   ARG A 164       6.461 -60.176  67.571  1.00  0.080          O  
ATOM   2689  CB  ARG A 164       6.477 -62.905  67.473  1.00  0.140          C  
ATOM   2690  CG  ARG A 164       6.420 -64.395  67.682  1.00  0.140          C  
ATOM   2691  CD  ARG A 164       7.770 -64.974  67.679  1.00  0.140          C  
ATOM   2692  NE  ARG A 164       8.483 -64.637  66.462  1.00  0.140          N  
ATOM   2693  CZ  ARG A 164       8.353 -65.244  65.273  1.00  0.140          C  
ATOM   2694  NH1 ARG A 164       7.521 -66.255  65.124  1.00  0.140          N  
ATOM   2695  NH2 ARG A 164       9.060 -64.806  64.246  1.00  0.140          N  
ATOM   2696  H   ARG A 164       3.350 -63.154  67.130  1.00  0.130          H  
ATOM   2697  HA  ARG A 164       4.774 -62.378  68.628  1.00  0.120          H  
ATOM   2698 1HB  ARG A 164       6.906 -62.707  66.498  1.00  0.170          H  
ATOM   2699 2HB  ARG A 164       7.158 -62.531  68.194  1.00  0.170          H  
ATOM   2700 1HG  ARG A 164       5.962 -64.600  68.647  1.00  0.170          H  
ATOM   2701 2HG  ARG A 164       5.825 -64.853  66.895  1.00  0.170          H  
ATOM   2702 1HD  ARG A 164       8.318 -64.555  68.517  1.00  0.170          H  
ATOM   2703 2HD  ARG A 164       7.730 -66.055  67.781  1.00  0.170          H  
ATOM   2704  HE  ARG A 164       9.128 -63.833  66.526  1.00  0.170          H  
ATOM   2705 1HH1 ARG A 164       6.977 -66.582  65.908  1.00  0.170          H  
ATOM   2706 2HH1 ARG A 164       7.409 -66.699  64.223  1.00  0.170          H  
ATOM   2707 1HH2 ARG A 164       9.692 -64.021  64.365  1.00  0.170          H  
ATOM   2708 2HH2 ARG A 164       8.966 -65.241  63.343  1.00  0.170          H  
ATOM   2709  N   LEU A 165       4.258 -59.986  67.200  1.00  0.080          N  
ATOM   2710  CA  LEU A 165       4.300 -58.544  67.060  1.00  0.070          C  
ATOM   2711  C   LEU A 165       3.699 -57.812  68.244  1.00  0.060          C  
ATOM   2712  O   LEU A 165       2.565 -58.073  68.650  1.00  0.060          O  
ATOM   2713  CB  LEU A 165       3.560 -58.163  65.770  1.00  0.100          C  
ATOM   2714  CG  LEU A 165       4.223 -58.623  64.447  1.00  0.100          C  
ATOM   2715  CD1 LEU A 165       3.264 -58.476  63.303  1.00  0.100          C  
ATOM   2716  CD2 LEU A 165       5.430 -57.718  64.173  1.00  0.100          C  
ATOM   2717  H   LEU A 165       3.354 -60.459  67.096  1.00  0.100          H  
ATOM   2718  HA  LEU A 165       5.338 -58.241  66.989  1.00  0.080          H  
ATOM   2719 1HB  LEU A 165       2.574 -58.619  65.811  1.00  0.120          H  
ATOM   2720 2HB  LEU A 165       3.441 -57.079  65.742  1.00  0.120          H  
ATOM   2721  HG  LEU A 165       4.534 -59.667  64.523  1.00  0.120          H  
ATOM   2722 1HD1 LEU A 165       3.752 -58.789  62.375  1.00  0.120          H  
ATOM   2723 2HD1 LEU A 165       2.396 -59.107  63.480  1.00  0.120          H  
ATOM   2724 3HD1 LEU A 165       2.953 -57.441  63.209  1.00  0.120          H  
ATOM   2725 1HD2 LEU A 165       5.900 -58.016  63.236  1.00  0.120          H  
ATOM   2726 2HD2 LEU A 165       5.104 -56.684  64.096  1.00  0.120          H  
ATOM   2727 3HD2 LEU A 165       6.134 -57.799  64.964  1.00  0.120          H  
ATOM   2728  N   VAL A 166       4.470 -56.855  68.760  1.00  0.050          N  
ATOM   2729  CA  VAL A 166       4.028 -55.996  69.856  1.00  0.040          C  
ATOM   2730  C   VAL A 166       3.711 -54.632  69.250  1.00  0.040          C  
ATOM   2731  O   VAL A 166       4.586 -53.971  68.679  1.00  0.050          O  
ATOM   2732  CB  VAL A 166       5.118 -55.876  70.949  1.00  0.060          C  
ATOM   2733  CG1 VAL A 166       4.637 -54.956  72.089  1.00  0.060          C  
ATOM   2734  CG2 VAL A 166       5.453 -57.261  71.485  1.00  0.060          C  
ATOM   2735  H   VAL A 166       5.412 -56.746  68.365  1.00  0.060          H  
ATOM   2736  HA  VAL A 166       3.119 -56.405  70.303  1.00  0.050          H  
ATOM   2737  HB  VAL A 166       6.012 -55.432  70.513  1.00  0.070          H  
ATOM   2738 1HG1 VAL A 166       5.414 -54.882  72.836  1.00  0.070          H  
ATOM   2739 2HG1 VAL A 166       4.410 -53.970  71.706  1.00  0.070          H  
ATOM   2740 3HG1 VAL A 166       3.734 -55.377  72.543  1.00  0.070          H  
ATOM   2741 1HG2 VAL A 166       6.231 -57.177  72.240  1.00  0.070          H  
ATOM   2742 2HG2 VAL A 166       4.563 -57.709  71.924  1.00  0.070          H  
ATOM   2743 3HG2 VAL A 166       5.808 -57.894  70.668  1.00  0.070          H  
ATOM   2744  N   HIS A 167       2.447 -54.230  69.358  1.00  0.040          N  
ATOM   2745  CA  HIS A 167       1.913 -53.006  68.743  1.00  0.050          C  
ATOM   2746  C   HIS A 167       2.452 -51.747  69.433  1.00  0.050          C  
ATOM   2747  O   HIS A 167       2.833 -50.779  68.772  1.00  0.060          O  
ATOM   2748  CB  HIS A 167       0.373 -53.026  68.778  1.00  0.070          C  
ATOM   2749  CG  HIS A 167      -0.342 -51.974  67.953  1.00  0.070          C  
ATOM   2750  ND1 HIS A 167      -1.664 -51.650  68.156  1.00  0.070          N  
ATOM   2751  CD2 HIS A 167       0.059 -51.229  66.896  1.00  0.070          C  
ATOM   2752  CE1 HIS A 167      -2.041 -50.764  67.253  1.00  0.070          C  
ATOM   2753  NE2 HIS A 167      -1.024 -50.500  66.484  1.00  0.070          N  
ATOM   2754  H   HIS A 167       1.822 -54.829  69.913  1.00  0.050          H  
ATOM   2755  HA  HIS A 167       2.224 -52.966  67.704  1.00  0.060          H  
ATOM   2756 1HB  HIS A 167       0.042 -53.992  68.413  1.00  0.080          H  
ATOM   2757 2HB  HIS A 167       0.033 -52.939  69.809  1.00  0.080          H  
ATOM   2758  HD2 HIS A 167       1.043 -51.225  66.434  1.00  0.080          H  
ATOM   2759  HE1 HIS A 167      -3.034 -50.326  67.147  1.00  0.080          H  
ATOM   2760  HE2 HIS A 167      -1.071 -49.853  65.677  1.00  0.080          H  
ATOM   2761  N   ARG A 168       2.403 -51.733  70.780  1.00  0.030          N  
ATOM   2762  CA  ARG A 168       2.850 -50.618  71.646  1.00  0.040          C  
ATOM   2763  C   ARG A 168       1.984 -49.345  71.613  1.00  0.050          C  
ATOM   2764  O   ARG A 168       2.311 -48.369  72.288  1.00  0.050          O  
ATOM   2765  CB  ARG A 168       4.252 -50.139  71.268  1.00  0.050          C  
ATOM   2766  CG  ARG A 168       5.367 -51.143  71.314  1.00  0.050          C  
ATOM   2767  CD  ARG A 168       6.606 -50.519  70.837  1.00  0.050          C  
ATOM   2768  NE  ARG A 168       7.093 -49.460  71.722  1.00  0.050          N  
ATOM   2769  CZ  ARG A 168       7.971 -48.477  71.376  1.00  0.050          C  
ATOM   2770  NH1 ARG A 168       8.475 -48.405  70.150  1.00  0.050          N  
ATOM   2771  NH2 ARG A 168       8.332 -47.576  72.283  1.00  0.050          N  
ATOM   2772  H   ARG A 168       2.022 -52.569  71.258  1.00  0.040          H  
ATOM   2773  HA  ARG A 168       2.867 -50.991  72.671  1.00  0.050          H  
ATOM   2774 1HB  ARG A 168       4.257 -49.675  70.289  1.00  0.060          H  
ATOM   2775 2HB  ARG A 168       4.534 -49.355  71.968  1.00  0.060          H  
ATOM   2776 1HG  ARG A 168       5.510 -51.511  72.315  1.00  0.060          H  
ATOM   2777 2HG  ARG A 168       5.138 -51.970  70.645  1.00  0.060          H  
ATOM   2778 1HD  ARG A 168       7.385 -51.270  70.712  1.00  0.060          H  
ATOM   2779 2HD  ARG A 168       6.375 -50.077  69.888  1.00  0.060          H  
ATOM   2780  HE  ARG A 168       6.750 -49.465  72.675  1.00  0.060          H  
ATOM   2781 1HH1 ARG A 168       8.211 -49.093  69.415  1.00  0.060          H  
ATOM   2782 2HH1 ARG A 168       9.128 -47.672  69.917  1.00  0.060          H  
ATOM   2783 1HH2 ARG A 168       7.952 -47.621  73.222  1.00  0.060          H  
ATOM   2784 2HH2 ARG A 168       8.981 -46.841  72.038  1.00  0.060          H  
ATOM   2785  N   ASP A 169       0.908 -49.339  70.836  1.00  0.060          N  
ATOM   2786  CA  ASP A 169       0.040 -48.169  70.715  1.00  0.110          C  
ATOM   2787  C   ASP A 169      -1.373 -48.595  70.335  1.00  0.120          C  
ATOM   2788  O   ASP A 169      -1.959 -48.112  69.363  1.00  0.150          O  
ATOM   2789  CB  ASP A 169       0.616 -47.161  69.700  1.00  0.130          C  
ATOM   2790  CG  ASP A 169      -0.066 -45.728  69.709  1.00  0.130          C  
ATOM   2791  OD1 ASP A 169      -0.679 -45.358  70.691  1.00  0.130          O  
ATOM   2792  OD2 ASP A 169       0.019 -45.052  68.702  1.00  0.130          O  
ATOM   2793  H   ASP A 169       0.686 -50.178  70.316  1.00  0.070          H  
ATOM   2794  HA  ASP A 169      -0.016 -47.677  71.686  1.00  0.130          H  
ATOM   2795 1HB  ASP A 169       1.679 -47.032  69.902  1.00  0.160          H  
ATOM   2796 2HB  ASP A 169       0.530 -47.580  68.693  1.00  0.160          H  
ATOM   2797  N   LEU A 170      -1.934 -49.533  71.078  1.00  0.120          N  
ATOM   2798  CA  LEU A 170      -3.289 -49.936  70.749  1.00  0.110          C  
ATOM   2799  C   LEU A 170      -4.250 -48.945  71.372  1.00  0.100          C  
ATOM   2800  O   LEU A 170      -4.237 -48.690  72.573  1.00  0.090          O  
ATOM   2801  CB  LEU A 170      -3.577 -51.379  71.189  1.00  0.160          C  
ATOM   2802  CG  LEU A 170      -5.010 -51.932  70.938  1.00  0.160          C  
ATOM   2803  CD1 LEU A 170      -5.317 -52.010  69.429  1.00  0.160          C  
ATOM   2804  CD2 LEU A 170      -5.093 -53.302  71.578  1.00  0.160          C  
ATOM   2805  H   LEU A 170      -1.436 -49.930  71.864  1.00  0.140          H  
ATOM   2806  HA  LEU A 170      -3.409 -49.886  69.673  1.00  0.130          H  
ATOM   2807 1HB  LEU A 170      -2.882 -52.036  70.663  1.00  0.190          H  
ATOM   2808 2HB  LEU A 170      -3.382 -51.470  72.222  1.00  0.190          H  
ATOM   2809  HG  LEU A 170      -5.742 -51.277  71.398  1.00  0.190          H  
ATOM   2810 1HD1 LEU A 170      -6.315 -52.405  69.288  1.00  0.190          H  
ATOM   2811 2HD1 LEU A 170      -5.266 -51.026  68.976  1.00  0.190          H  
ATOM   2812 3HD1 LEU A 170      -4.594 -52.665  68.943  1.00  0.190          H  
ATOM   2813 1HD2 LEU A 170      -6.088 -53.719  71.435  1.00  0.190          H  
ATOM   2814 2HD2 LEU A 170      -4.364 -53.933  71.123  1.00  0.190          H  
ATOM   2815 3HD2 LEU A 170      -4.874 -53.223  72.627  1.00  0.190          H  
ATOM   2816  N   ALA A 171      -5.048 -48.342  70.528  1.00  0.100          N  
ATOM   2817  CA  ALA A 171      -5.990 -47.312  70.908  1.00  0.080          C  
ATOM   2818  C   ALA A 171      -7.065 -47.303  69.849  1.00  0.090          C  
ATOM   2819  O   ALA A 171      -6.815 -47.741  68.730  1.00  0.100          O  
ATOM   2820  CB  ALA A 171      -5.269 -45.987  71.035  1.00  0.120          C  
ATOM   2821  H   ALA A 171      -4.990 -48.605  69.555  1.00  0.120          H  
ATOM   2822  HA  ALA A 171      -6.449 -47.563  71.863  1.00  0.100          H  
ATOM   2823 1HB  ALA A 171      -5.974 -45.199  71.306  1.00  0.140          H  
ATOM   2824 2HB  ALA A 171      -4.502 -46.065  71.804  1.00  0.140          H  
ATOM   2825 3HB  ALA A 171      -4.794 -45.769  70.097  1.00  0.140          H  
ATOM   2826  N   ALA A 172      -8.252 -46.771  70.131  1.00  0.090          N  
ATOM   2827  CA  ALA A 172      -9.289 -46.757  69.092  1.00  0.060          C  
ATOM   2828  C   ALA A 172      -8.852 -45.879  67.902  1.00  0.070          C  
ATOM   2829  O   ALA A 172      -9.348 -46.014  66.785  1.00  0.060          O  
ATOM   2830  CB  ALA A 172     -10.625 -46.327  69.680  1.00  0.100          C  
ATOM   2831  H   ALA A 172      -8.458 -46.362  71.057  1.00  0.110          H  
ATOM   2832  HA  ALA A 172      -9.406 -47.775  68.719  1.00  0.070          H  
ATOM   2833 1HB  ALA A 172     -11.394 -46.356  68.913  1.00  0.120          H  
ATOM   2834 2HB  ALA A 172     -10.899 -47.005  70.492  1.00  0.120          H  
ATOM   2835 3HB  ALA A 172     -10.545 -45.340  70.080  1.00  0.120          H  
ATOM   2836  N   ARG A 173      -7.922 -44.961  68.134  1.00  0.100          N  
ATOM   2837  CA  ARG A 173      -7.427 -44.061  67.095  1.00  0.130          C  
ATOM   2838  C   ARG A 173      -6.564 -44.791  66.076  1.00  0.100          C  
ATOM   2839  O   ARG A 173      -6.233 -44.230  65.031  1.00  0.150          O  
ATOM   2840  CB  ARG A 173      -6.633 -42.922  67.704  1.00  0.170          C  
ATOM   2841  CG  ARG A 173      -5.359 -43.336  68.338  1.00  0.170          C  
ATOM   2842  CD  ARG A 173      -4.732 -42.256  69.077  1.00  0.170          C  
ATOM   2843  NE  ARG A 173      -3.501 -42.698  69.712  1.00  0.170          N  
ATOM   2844  CZ  ARG A 173      -2.717 -41.927  70.479  1.00  0.170          C  
ATOM   2845  NH1 ARG A 173      -3.043 -40.665  70.706  1.00  0.170          N  
ATOM   2846  NH2 ARG A 173      -1.613 -42.425  70.998  1.00  0.170          N  
ATOM   2847  H   ARG A 173      -7.561 -44.901  69.074  1.00  0.120          H  
ATOM   2848  HA  ARG A 173      -8.279 -43.637  66.571  1.00  0.160          H  
ATOM   2849 1HB  ARG A 173      -6.402 -42.186  66.937  1.00  0.200          H  
ATOM   2850 2HB  ARG A 173      -7.216 -42.437  68.457  1.00  0.200          H  
ATOM   2851 1HG  ARG A 173      -5.576 -44.110  69.012  1.00  0.200          H  
ATOM   2852 2HG  ARG A 173      -4.649 -43.684  67.587  1.00  0.200          H  
ATOM   2853 1HD  ARG A 173      -4.499 -41.440  68.394  1.00  0.200          H  
ATOM   2854 2HD  ARG A 173      -5.416 -41.910  69.855  1.00  0.200          H  
ATOM   2855  HE  ARG A 173      -3.191 -43.657  69.550  1.00  0.200          H  
ATOM   2856 1HH1 ARG A 173      -3.883 -40.277  70.307  1.00  0.200          H  
ATOM   2857 2HH1 ARG A 173      -2.450 -40.085  71.280  1.00  0.200          H  
ATOM   2858 1HH2 ARG A 173      -1.346 -43.422  70.818  1.00  0.200          H  
ATOM   2859 2HH2 ARG A 173      -1.021 -41.832  71.551  1.00  0.200          H  
ATOM   2860  N   ASN A 174      -6.129 -46.008  66.425  1.00  0.110          N  
ATOM   2861  CA  ASN A 174      -5.299 -46.843  65.583  1.00  0.080          C  
ATOM   2862  C   ASN A 174      -6.084 -48.057  65.089  1.00  0.080          C  
ATOM   2863  O   ASN A 174      -5.507 -49.069  64.677  1.00  0.140          O  
ATOM   2864  CB  ASN A 174      -4.012 -47.228  66.285  1.00  0.120          C  
ATOM   2865  CG  ASN A 174      -3.087 -46.037  66.470  1.00  0.120          C  
ATOM   2866  OD1 ASN A 174      -3.087 -45.102  65.656  1.00  0.120          O  
ATOM   2867  ND2 ASN A 174      -2.278 -46.077  67.487  1.00  0.120          N  
ATOM   2868  H   ASN A 174      -6.449 -46.424  67.299  1.00  0.130          H  
ATOM   2869  HA  ASN A 174      -5.026 -46.272  64.694  1.00  0.100          H  
ATOM   2870 1HB  ASN A 174      -4.242 -47.653  67.267  1.00  0.150          H  
ATOM   2871 2HB  ASN A 174      -3.489 -47.990  65.711  1.00  0.150          H  
ATOM   2872 1HD2 ASN A 174      -1.584 -45.351  67.665  1.00  0.150          H  
ATOM   2873 2HD2 ASN A 174      -2.272 -46.864  68.118  1.00  0.150          H  
ATOM   2874  N   VAL A 175      -7.404 -47.971  65.143  1.00  0.010          N  
ATOM   2875  CA  VAL A 175      -8.259 -49.027  64.631  1.00  0.030          C  
ATOM   2876  C   VAL A 175      -9.077 -48.391  63.520  1.00  0.040          C  
ATOM   2877  O   VAL A 175      -9.603 -47.308  63.708  1.00  0.040          O  
ATOM   2878  CB  VAL A 175      -9.152 -49.620  65.747  1.00  0.030          C  
ATOM   2879  CG1 VAL A 175     -10.082 -50.674  65.167  1.00  0.030          C  
ATOM   2880  CG2 VAL A 175      -8.270 -50.231  66.833  1.00  0.030          C  
ATOM   2881  H   VAL A 175      -7.853 -47.135  65.530  1.00  0.010          H  
ATOM   2882  HA  VAL A 175      -7.645 -49.821  64.215  1.00  0.040          H  
ATOM   2883  HB  VAL A 175      -9.758 -48.833  66.177  1.00  0.040          H  
ATOM   2884 1HG1 VAL A 175     -10.713 -51.078  65.948  1.00  0.040          H  
ATOM   2885 2HG1 VAL A 175     -10.702 -50.205  64.412  1.00  0.040          H  
ATOM   2886 3HG1 VAL A 175      -9.503 -51.481  64.720  1.00  0.040          H  
ATOM   2887 1HG2 VAL A 175      -8.887 -50.643  67.628  1.00  0.040          H  
ATOM   2888 2HG2 VAL A 175      -7.664 -51.012  66.401  1.00  0.040          H  
ATOM   2889 3HG2 VAL A 175      -7.625 -49.471  67.242  1.00  0.040          H  
ATOM   2890  N   LEU A 176      -9.115 -48.993  62.347  1.00  0.040          N  
ATOM   2891  CA  LEU A 176      -9.841 -48.392  61.229  1.00  0.040          C  
ATOM   2892  C   LEU A 176     -11.197 -49.036  61.000  1.00  0.060          C  
ATOM   2893  O   LEU A 176     -11.376 -50.229  61.249  1.00  0.070          O  
ATOM   2894  CB  LEU A 176      -8.975 -48.460  59.978  1.00  0.060          C  
ATOM   2895  CG  LEU A 176      -7.597 -47.772  60.064  1.00  0.060          C  
ATOM   2896  CD1 LEU A 176      -6.815 -48.028  58.782  1.00  0.060          C  
ATOM   2897  CD2 LEU A 176      -7.760 -46.274  60.297  1.00  0.060          C  
ATOM   2898  H   LEU A 176      -8.640 -49.892  62.260  1.00  0.050          H  
ATOM   2899  HA  LEU A 176     -10.043 -47.355  61.458  1.00  0.050          H  
ATOM   2900 1HB  LEU A 176      -8.794 -49.495  59.752  1.00  0.070          H  
ATOM   2901 2HB  LEU A 176      -9.528 -48.003  59.171  1.00  0.070          H  
ATOM   2902  HG  LEU A 176      -7.050 -48.200  60.881  1.00  0.070          H  
ATOM   2903 1HD1 LEU A 176      -5.837 -47.562  58.849  1.00  0.070          H  
ATOM   2904 2HD1 LEU A 176      -6.685 -49.104  58.639  1.00  0.070          H  
ATOM   2905 3HD1 LEU A 176      -7.347 -47.605  57.935  1.00  0.070          H  
ATOM   2906 1HD2 LEU A 176      -6.778 -45.807  60.364  1.00  0.070          H  
ATOM   2907 2HD2 LEU A 176      -8.319 -45.827  59.474  1.00  0.070          H  
ATOM   2908 3HD2 LEU A 176      -8.276 -46.104  61.215  1.00  0.070          H  
ATOM   2909  N   VAL A 177     -12.146 -48.250  60.475  1.00  0.060          N  
ATOM   2910  CA  VAL A 177     -13.509 -48.729  60.210  1.00  0.070          C  
ATOM   2911  C   VAL A 177     -13.822 -48.940  58.731  1.00  0.090          C  
ATOM   2912  O   VAL A 177     -13.675 -48.037  57.901  1.00  0.120          O  
ATOM   2913  CB  VAL A 177     -14.539 -47.720  60.774  1.00  0.090          C  
ATOM   2914  CG1 VAL A 177     -15.997 -48.207  60.510  1.00  0.090          C  
ATOM   2915  CG2 VAL A 177     -14.293 -47.530  62.212  1.00  0.090          C  
ATOM   2916  H   VAL A 177     -11.907 -47.269  60.285  1.00  0.070          H  
ATOM   2917  HA  VAL A 177     -13.637 -49.684  60.716  1.00  0.080          H  
ATOM   2918  HB  VAL A 177     -14.409 -46.760  60.274  1.00  0.110          H  
ATOM   2919 1HG1 VAL A 177     -16.696 -47.480  60.908  1.00  0.110          H  
ATOM   2920 2HG1 VAL A 177     -16.183 -48.322  59.447  1.00  0.110          H  
ATOM   2921 3HG1 VAL A 177     -16.160 -49.170  61.005  1.00  0.110          H  
ATOM   2922 1HG2 VAL A 177     -14.997 -46.814  62.607  1.00  0.110          H  
ATOM   2923 2HG2 VAL A 177     -14.412 -48.471  62.709  1.00  0.110          H  
ATOM   2924 3HG2 VAL A 177     -13.283 -47.164  62.357  1.00  0.110          H  
ATOM   2925  N   LYS A 178     -14.257 -50.153  58.393  1.00  0.100          N  
ATOM   2926  CA  LYS A 178     -14.602 -50.469  57.019  1.00  0.110          C  
ATOM   2927  C   LYS A 178     -16.114 -50.398  56.839  1.00  0.090          C  
ATOM   2928  O   LYS A 178     -16.629 -49.766  55.915  1.00  0.090          O  
ATOM   2929  CB  LYS A 178     -14.074 -51.858  56.660  1.00  0.150          C  
ATOM   2930  CG  LYS A 178     -14.175 -52.312  55.214  1.00  0.150          C  
ATOM   2931  CD  LYS A 178     -13.592 -53.721  55.139  1.00  0.150          C  
ATOM   2932  CE  LYS A 178     -13.483 -54.293  53.739  1.00  0.150          C  
ATOM   2933  NZ  LYS A 178     -14.823 -54.475  53.094  1.00  0.150          N  
ATOM   2934  H   LYS A 178     -14.354 -50.880  59.107  1.00  0.120          H  
ATOM   2935  HA  LYS A 178     -14.160 -49.726  56.390  1.00  0.130          H  
ATOM   2936 1HB  LYS A 178     -13.055 -51.911  56.908  1.00  0.180          H  
ATOM   2937 2HB  LYS A 178     -14.582 -52.601  57.272  1.00  0.180          H  
ATOM   2938 1HG  LYS A 178     -15.204 -52.298  54.873  1.00  0.180          H  
ATOM   2939 2HG  LYS A 178     -13.587 -51.652  54.574  1.00  0.180          H  
ATOM   2940 1HD  LYS A 178     -12.607 -53.732  55.598  1.00  0.180          H  
ATOM   2941 2HD  LYS A 178     -14.236 -54.363  55.706  1.00  0.180          H  
ATOM   2942 1HE  LYS A 178     -12.870 -53.637  53.134  1.00  0.180          H  
ATOM   2943 2HE  LYS A 178     -12.990 -55.267  53.804  1.00  0.180          H  
ATOM   2944 1HZ  LYS A 178     -14.718 -54.877  52.165  1.00  0.180          H  
ATOM   2945 2HZ  LYS A 178     -15.386 -55.093  53.651  1.00  0.180          H  
ATOM   2946 3HZ  LYS A 178     -15.283 -53.575  53.009  1.00  0.180          H  
ATOM   2947  N   THR A 179     -16.822 -51.092  57.723  1.00  0.070          N  
ATOM   2948  CA  THR A 179     -18.284 -51.143  57.701  1.00  0.040          C  
ATOM   2949  C   THR A 179     -18.705 -50.922  59.159  1.00  0.060          C  
ATOM   2950  O   THR A 179     -17.848 -51.010  60.045  1.00  0.070          O  
ATOM   2951  CB  THR A 179     -18.805 -52.512  57.168  1.00  0.070          C  
ATOM   2952  OG1 THR A 179     -18.554 -53.528  58.128  1.00  0.070          O  
ATOM   2953  CG2 THR A 179     -18.081 -52.884  55.901  1.00  0.070          C  
ATOM   2954  H   THR A 179     -16.307 -51.595  58.449  1.00  0.080          H  
ATOM   2955  HA  THR A 179     -18.668 -50.333  57.083  1.00  0.050          H  
ATOM   2956  HB  THR A 179     -19.846 -52.468  56.938  1.00  0.080          H  
ATOM   2957  HG1 THR A 179     -19.070 -54.315  57.906  1.00  0.080          H  
ATOM   2958 1HG2 THR A 179     -18.452 -53.842  55.544  1.00  0.080          H  
ATOM   2959 2HG2 THR A 179     -18.252 -52.119  55.144  1.00  0.080          H  
ATOM   2960 3HG2 THR A 179     -17.027 -52.971  56.103  1.00  0.080          H  
ATOM   2961  N   PRO A 180     -19.993 -50.681  59.497  1.00  0.040          N  
ATOM   2962  CA  PRO A 180     -20.447 -50.503  60.867  1.00  0.060          C  
ATOM   2963  C   PRO A 180     -19.938 -51.587  61.810  1.00  0.060          C  
ATOM   2964  O   PRO A 180     -19.577 -51.288  62.947  1.00  0.090          O  
ATOM   2965  CB  PRO A 180     -21.965 -50.570  60.707  1.00  0.090          C  
ATOM   2966  CG  PRO A 180     -22.217 -50.017  59.343  1.00  0.090          C  
ATOM   2967  CD  PRO A 180     -21.073 -50.564  58.497  1.00  0.090          C  
ATOM   2968  HA  PRO A 180     -20.136 -49.511  61.220  1.00  0.070          H  
ATOM   2969 1HB  PRO A 180     -22.306 -51.600  60.798  1.00  0.110          H  
ATOM   2970 2HB  PRO A 180     -22.436 -50.028  61.494  1.00  0.110          H  
ATOM   2971 1HG  PRO A 180     -23.212 -50.316  58.977  1.00  0.110          H  
ATOM   2972 2HG  PRO A 180     -22.223 -48.925  59.386  1.00  0.110          H  
ATOM   2973 1HD  PRO A 180     -21.383 -51.540  58.121  1.00  0.110          H  
ATOM   2974 2HD  PRO A 180     -20.817 -49.851  57.703  1.00  0.110          H  
ATOM   2975  N   GLN A 181     -19.817 -52.825  61.325  1.00  0.060          N  
ATOM   2976  CA  GLN A 181     -19.333 -53.897  62.168  1.00  0.060          C  
ATOM   2977  C   GLN A 181     -18.132 -54.620  61.572  1.00  0.060          C  
ATOM   2978  O   GLN A 181     -18.040 -55.848  61.658  1.00  0.060          O  
ATOM   2979  CB  GLN A 181     -20.475 -54.900  62.417  1.00  0.080          C  
ATOM   2980  CG  GLN A 181     -20.948 -55.758  61.181  1.00  0.080          C  
ATOM   2981  CD  GLN A 181     -21.882 -55.037  60.223  1.00  0.080          C  
ATOM   2982  OE1 GLN A 181     -21.712 -53.850  59.924  1.00  0.080          O  
ATOM   2983  NE2 GLN A 181     -22.884 -55.758  59.734  1.00  0.080          N  
ATOM   2984  H   GLN A 181     -20.134 -53.050  60.381  1.00  0.070          H  
ATOM   2985  HA  GLN A 181     -19.025 -53.477  63.123  1.00  0.070          H  
ATOM   2986 1HB  GLN A 181     -20.166 -55.597  63.195  1.00  0.100          H  
ATOM   2987 2HB  GLN A 181     -21.334 -54.376  62.793  1.00  0.100          H  
ATOM   2988 1HG  GLN A 181     -20.112 -56.108  60.594  1.00  0.100          H  
ATOM   2989 2HG  GLN A 181     -21.487 -56.617  61.574  1.00  0.100          H  
ATOM   2990 1HE2 GLN A 181     -23.538 -55.346  59.097  1.00  0.100          H  
ATOM   2991 2HE2 GLN A 181     -22.989 -56.720  59.998  1.00  0.100          H  
ATOM   2992  N   HIS A 182     -17.180 -53.868  61.030  1.00  0.060          N  
ATOM   2993  CA  HIS A 182     -15.936 -54.475  60.562  1.00  0.060          C  
ATOM   2994  C   HIS A 182     -14.804 -53.479  60.745  1.00  0.060          C  
ATOM   2995  O   HIS A 182     -14.742 -52.449  60.048  1.00  0.090          O  
ATOM   2996  CB  HIS A 182     -16.019 -54.957  59.100  1.00  0.080          C  
ATOM   2997  CG  HIS A 182     -14.804 -55.806  58.610  1.00  0.080          C  
ATOM   2998  ND1 HIS A 182     -14.735 -56.332  57.325  1.00  0.080          N  
ATOM   2999  CD2 HIS A 182     -13.660 -56.214  59.231  1.00  0.080          C  
ATOM   3000  CE1 HIS A 182     -13.607 -57.019  57.190  1.00  0.080          C  
ATOM   3001  NE2 HIS A 182     -12.945 -56.963  58.327  1.00  0.080          N  
ATOM   3002  H   HIS A 182     -17.336 -52.859  60.939  1.00  0.070          H  
ATOM   3003  HA  HIS A 182     -15.710 -55.347  61.159  1.00  0.070          H  
ATOM   3004 1HB  HIS A 182     -16.921 -55.552  58.969  1.00  0.100          H  
ATOM   3005 2HB  HIS A 182     -16.102 -54.096  58.447  1.00  0.100          H  
ATOM   3006  HD2 HIS A 182     -13.350 -56.009  60.249  1.00  0.100          H  
ATOM   3007  HE1 HIS A 182     -13.282 -57.543  56.292  1.00  0.100          H  
ATOM   3008  HE2 HIS A 182     -12.026 -57.410  58.526  1.00  0.100          H  
ATOM   3009  N   VAL A 183     -13.898 -53.801  61.677  1.00  0.060          N  
ATOM   3010  CA  VAL A 183     -12.773 -52.925  61.978  1.00  0.040          C  
ATOM   3011  C   VAL A 183     -11.429 -53.685  61.882  1.00  0.060          C  
ATOM   3012  O   VAL A 183     -11.398 -54.915  62.012  1.00  0.080          O  
ATOM   3013  CB  VAL A 183     -12.969 -52.293  63.392  1.00  0.060          C  
ATOM   3014  CG1 VAL A 183     -14.287 -51.493  63.415  1.00  0.060          C  
ATOM   3015  CG2 VAL A 183     -12.968 -53.359  64.525  1.00  0.060          C  
ATOM   3016  H   VAL A 183     -14.054 -54.658  62.210  1.00  0.070          H  
ATOM   3017  HA  VAL A 183     -12.763 -52.126  61.243  1.00  0.050          H  
ATOM   3018  HB  VAL A 183     -12.177 -51.602  63.552  1.00  0.080          H  
ATOM   3019 1HG1 VAL A 183     -14.423 -51.010  64.370  1.00  0.080          H  
ATOM   3020 2HG1 VAL A 183     -14.258 -50.753  62.640  1.00  0.080          H  
ATOM   3021 3HG1 VAL A 183     -15.126 -52.157  63.240  1.00  0.080          H  
ATOM   3022 1HG2 VAL A 183     -13.095 -52.864  65.489  1.00  0.080          H  
ATOM   3023 2HG2 VAL A 183     -13.782 -54.043  64.375  1.00  0.080          H  
ATOM   3024 3HG2 VAL A 183     -12.024 -53.910  64.525  1.00  0.080          H  
ATOM   3025  N   LYS A 184     -10.319 -52.936  61.692  1.00  0.060          N  
ATOM   3026  CA  LYS A 184      -8.959 -53.524  61.587  1.00  0.070          C  
ATOM   3027  C   LYS A 184      -7.878 -52.769  62.391  1.00  0.060          C  
ATOM   3028  O   LYS A 184      -7.955 -51.553  62.564  1.00  0.060          O  
ATOM   3029  CB  LYS A 184      -8.512 -53.579  60.116  1.00  0.090          C  
ATOM   3030  CG  LYS A 184      -9.417 -54.417  59.205  1.00  0.090          C  
ATOM   3031  CD  LYS A 184      -8.857 -54.604  57.798  1.00  0.090          C  
ATOM   3032  CE  LYS A 184      -9.853 -55.406  56.939  1.00  0.090          C  
ATOM   3033  NZ  LYS A 184      -9.316 -55.771  55.595  1.00  0.090          N  
ATOM   3034  H   LYS A 184     -10.464 -51.927  61.590  1.00  0.070          H  
ATOM   3035  HA  LYS A 184      -9.002 -54.538  61.980  1.00  0.080          H  
ATOM   3036 1HB  LYS A 184      -8.430 -52.576  59.716  1.00  0.110          H  
ATOM   3037 2HB  LYS A 184      -7.527 -54.017  60.071  1.00  0.110          H  
ATOM   3038 1HG  LYS A 184      -9.549 -55.377  59.630  1.00  0.110          H  
ATOM   3039 2HG  LYS A 184     -10.392 -53.957  59.137  1.00  0.110          H  
ATOM   3040 1HD  LYS A 184      -8.662 -53.642  57.331  1.00  0.110          H  
ATOM   3041 2HD  LYS A 184      -7.926 -55.159  57.853  1.00  0.110          H  
ATOM   3042 1HE  LYS A 184     -10.112 -56.314  57.462  1.00  0.110          H  
ATOM   3043 2HE  LYS A 184     -10.753 -54.808  56.805  1.00  0.110          H  
ATOM   3044 1HZ  LYS A 184     -10.019 -56.312  55.041  1.00  0.110          H  
ATOM   3045 2HZ  LYS A 184      -9.067 -54.950  55.049  1.00  0.110          H  
ATOM   3046 3HZ  LYS A 184      -8.494 -56.340  55.697  1.00  0.110          H  
ATOM   3047  N   ILE A 185      -6.811 -53.469  62.802  1.00  0.050          N  
ATOM   3048  CA  ILE A 185      -5.724 -52.813  63.571  1.00  0.050          C  
ATOM   3049  C   ILE A 185      -4.616 -52.208  62.670  1.00  0.050          C  
ATOM   3050  O   ILE A 185      -4.062 -52.894  61.804  1.00  0.070          O  
ATOM   3051  CB  ILE A 185      -5.001 -53.823  64.501  1.00  0.070          C  
ATOM   3052  CG1 ILE A 185      -5.996 -54.626  65.360  1.00  0.070          C  
ATOM   3053  CG2 ILE A 185      -4.036 -53.042  65.457  1.00  0.070          C  
ATOM   3054  CD1 ILE A 185      -6.905 -53.861  66.236  1.00  0.070          C  
ATOM   3055  H   ILE A 185      -6.813 -54.484  62.646  1.00  0.060          H  
ATOM   3056  HA  ILE A 185      -6.150 -52.002  64.161  1.00  0.060          H  
ATOM   3057  HB  ILE A 185      -4.427 -54.531  63.902  1.00  0.080          H  
ATOM   3058 1HG1 ILE A 185      -6.608 -55.225  64.697  1.00  0.080          H  
ATOM   3059 2HG1 ILE A 185      -5.417 -55.303  65.992  1.00  0.080          H  
ATOM   3060 1HG2 ILE A 185      -3.518 -53.738  66.104  1.00  0.080          H  
ATOM   3061 2HG2 ILE A 185      -3.309 -52.485  64.902  1.00  0.080          H  
ATOM   3062 3HG2 ILE A 185      -4.588 -52.339  66.064  1.00  0.080          H  
ATOM   3063 1HD1 ILE A 185      -7.507 -54.574  66.746  1.00  0.080          H  
ATOM   3064 2HD1 ILE A 185      -6.358 -53.277  66.956  1.00  0.080          H  
ATOM   3065 3HD1 ILE A 185      -7.537 -53.212  65.640  1.00  0.080          H  
ATOM   3066  N   THR A 186      -4.268 -50.924  62.879  1.00  0.050          N  
ATOM   3067  CA  THR A 186      -3.221 -50.256  62.081  1.00  0.060          C  
ATOM   3068  C   THR A 186      -2.164 -49.499  62.904  1.00  0.060          C  
ATOM   3069  O   THR A 186      -2.133 -49.580  64.132  1.00  0.080          O  
ATOM   3070  CB  THR A 186      -3.804 -49.262  61.054  1.00  0.080          C  
ATOM   3071  OG1 THR A 186      -2.740 -48.853  60.178  1.00  0.080          O  
ATOM   3072  CG2 THR A 186      -4.408 -48.026  61.752  1.00  0.080          C  
ATOM   3073  H   THR A 186      -4.752 -50.382  63.600  1.00  0.060          H  
ATOM   3074  HA  THR A 186      -2.695 -51.024  61.516  1.00  0.070          H  
ATOM   3075  HB  THR A 186      -4.577 -49.751  60.470  1.00  0.100          H  
ATOM   3076  HG1 THR A 186      -3.110 -48.469  59.366  1.00  0.100          H  
ATOM   3077 1HG2 THR A 186      -4.790 -47.347  61.007  1.00  0.100          H  
ATOM   3078 2HG2 THR A 186      -5.213 -48.346  62.386  1.00  0.100          H  
ATOM   3079 3HG2 THR A 186      -3.678 -47.499  62.350  1.00  0.100          H  
ATOM   3080  N   ASP A 187      -1.317 -48.748  62.184  1.00  0.060          N  
ATOM   3081  CA  ASP A 187      -0.220 -47.911  62.702  1.00  0.090          C  
ATOM   3082  C   ASP A 187       0.844 -48.647  63.500  1.00  0.090          C  
ATOM   3083  O   ASP A 187       1.041 -48.414  64.690  1.00  0.100          O  
ATOM   3084  CB  ASP A 187      -0.714 -46.720  63.531  1.00  0.110          C  
ATOM   3085  CG  ASP A 187       0.441 -45.659  63.710  1.00  0.110          C  
ATOM   3086  OD1 ASP A 187       1.391 -45.723  62.944  1.00  0.110          O  
ATOM   3087  OD2 ASP A 187       0.346 -44.798  64.555  1.00  0.110          O  
ATOM   3088  H   ASP A 187      -1.468 -48.760  61.178  1.00  0.070          H  
ATOM   3089  HA  ASP A 187       0.283 -47.485  61.831  1.00  0.110          H  
ATOM   3090 1HB  ASP A 187      -1.563 -46.248  63.041  1.00  0.140          H  
ATOM   3091 2HB  ASP A 187      -1.044 -47.063  64.516  1.00  0.140          H  
ATOM   3092  N   PHE A 188       1.545 -49.544  62.836  1.00  0.080          N  
ATOM   3093  CA  PHE A 188       2.578 -50.339  63.472  1.00  0.060          C  
ATOM   3094  C   PHE A 188       3.991 -49.807  63.296  1.00  0.040          C  
ATOM   3095  O   PHE A 188       4.945 -50.533  63.530  1.00  0.050          O  
ATOM   3096  CB  PHE A 188       2.498 -51.763  62.981  1.00  0.090          C  
ATOM   3097  CG  PHE A 188       1.334 -52.515  63.541  1.00  0.090          C  
ATOM   3098  CD1 PHE A 188       0.065 -52.342  63.061  1.00  0.090          C  
ATOM   3099  CD2 PHE A 188       1.529 -53.439  64.539  1.00  0.090          C  
ATOM   3100  CE1 PHE A 188      -0.963 -53.049  63.555  1.00  0.090          C  
ATOM   3101  CE2 PHE A 188       0.505 -54.134  65.051  1.00  0.090          C  
ATOM   3102  CZ  PHE A 188      -0.758 -53.939  64.554  1.00  0.090          C  
ATOM   3103  H   PHE A 188       1.332 -49.689  61.856  1.00  0.100          H  
ATOM   3104  HA  PHE A 188       2.366 -50.350  64.543  1.00  0.070          H  
ATOM   3105 1HB  PHE A 188       2.446 -51.770  61.903  1.00  0.110          H  
ATOM   3106 2HB  PHE A 188       3.395 -52.268  63.258  1.00  0.110          H  
ATOM   3107  HD1 PHE A 188      -0.120 -51.629  62.270  1.00  0.110          H  
ATOM   3108  HD2 PHE A 188       2.512 -53.612  64.922  1.00  0.110          H  
ATOM   3109  HE1 PHE A 188      -1.953 -52.899  63.152  1.00  0.110          H  
ATOM   3110  HE2 PHE A 188       0.688 -54.849  65.850  1.00  0.110          H  
ATOM   3111  HZ  PHE A 188      -1.593 -54.496  64.953  1.00  0.110          H  
ATOM   3112  N   GLY A 189       4.153 -48.531  62.961  1.00  0.050          N  
ATOM   3113  CA  GLY A 189       5.493 -47.963  62.786  1.00  0.060          C  
ATOM   3114  C   GLY A 189       6.401 -48.137  64.017  1.00  0.050          C  
ATOM   3115  O   GLY A 189       7.616 -48.265  63.879  1.00  0.080          O  
ATOM   3116  H   GLY A 189       3.338 -47.943  62.791  1.00  0.060          H  
ATOM   3117 1HA  GLY A 189       5.968 -48.435  61.927  1.00  0.070          H  
ATOM   3118 2HA  GLY A 189       5.402 -46.904  62.544  1.00  0.070          H  
ATOM   3119  N   LEU A 190       5.820 -48.143  65.220  1.00  0.040          N  
ATOM   3120  CA  LEU A 190       6.575 -48.318  66.460  1.00  0.070          C  
ATOM   3121  C   LEU A 190       6.764 -49.787  66.852  1.00  0.060          C  
ATOM   3122  O   LEU A 190       7.501 -50.098  67.797  1.00  0.070          O  
ATOM   3123  CB  LEU A 190       5.804 -47.663  67.623  1.00  0.090          C  
ATOM   3124  CG  LEU A 190       5.563 -46.147  67.598  1.00  0.090          C  
ATOM   3125  CD1 LEU A 190       4.660 -45.788  68.792  1.00  0.090          C  
ATOM   3126  CD2 LEU A 190       6.896 -45.401  67.696  1.00  0.090          C  
ATOM   3127  H   LEU A 190       4.820 -47.996  65.287  1.00  0.050          H  
ATOM   3128  HA  LEU A 190       7.559 -47.873  66.333  1.00  0.080          H  
ATOM   3129 1HB  LEU A 190       4.821 -48.143  67.674  1.00  0.100          H  
ATOM   3130 2HB  LEU A 190       6.317 -47.890  68.542  1.00  0.100          H  
ATOM   3131  HG  LEU A 190       5.051 -45.863  66.677  1.00  0.100          H  
ATOM   3132 1HD1 LEU A 190       4.468 -44.714  68.795  1.00  0.100          H  
ATOM   3133 2HD1 LEU A 190       3.712 -46.324  68.707  1.00  0.100          H  
ATOM   3134 3HD1 LEU A 190       5.152 -46.070  69.723  1.00  0.100          H  
ATOM   3135 1HD2 LEU A 190       6.708 -44.326  67.696  1.00  0.100          H  
ATOM   3136 2HD2 LEU A 190       7.401 -45.678  68.622  1.00  0.100          H  
ATOM   3137 3HD2 LEU A 190       7.530 -45.650  66.849  1.00  0.100          H  
ATOM   3138  N   ALA A 191       6.053 -50.676  66.169  1.00  0.060          N  
ATOM   3139  CA  ALA A 191       5.964 -52.082  66.530  1.00  0.050          C  
ATOM   3140  C   ALA A 191       7.259 -52.856  66.457  1.00  0.060          C  
ATOM   3141  O   ALA A 191       8.115 -52.648  65.592  1.00  0.080          O  
ATOM   3142  CB  ALA A 191       4.947 -52.771  65.659  1.00  0.070          C  
ATOM   3143  H   ALA A 191       5.558 -50.376  65.331  1.00  0.070          H  
ATOM   3144  HA  ALA A 191       5.619 -52.116  67.563  1.00  0.060          H  
ATOM   3145 1HB  ALA A 191       4.835 -53.807  65.979  1.00  0.090          H  
ATOM   3146 2HB  ALA A 191       4.008 -52.239  65.768  1.00  0.090          H  
ATOM   3147 3HB  ALA A 191       5.277 -52.741  64.634  1.00  0.090          H  
ATOM   3148  N   LYS A 192       7.366 -53.807  67.371  1.00  0.050          N  
ATOM   3149  CA  LYS A 192       8.501 -54.712  67.423  1.00  0.070          C  
ATOM   3150  C   LYS A 192       8.169 -56.147  67.059  1.00  0.080          C  
ATOM   3151  O   LYS A 192       7.226 -56.746  67.585  1.00  0.080          O  
ATOM   3152  CB  LYS A 192       9.139 -54.705  68.816  1.00  0.090          C  
ATOM   3153  CG  LYS A 192      10.234 -55.795  69.055  1.00  0.090          C  
ATOM   3154  CD  LYS A 192      11.539 -55.587  68.300  1.00  0.090          C  
ATOM   3155  CE  LYS A 192      12.573 -56.616  68.793  1.00  0.090          C  
ATOM   3156  NZ  LYS A 192      13.841 -56.570  68.031  1.00  0.090          N  
ATOM   3157  H   LYS A 192       6.591 -53.894  68.034  1.00  0.060          H  
ATOM   3158  HA  LYS A 192       9.242 -54.356  66.708  1.00  0.080          H  
ATOM   3159 1HB  LYS A 192       9.588 -53.730  69.003  1.00  0.110          H  
ATOM   3160 2HB  LYS A 192       8.364 -54.852  69.569  1.00  0.110          H  
ATOM   3161 1HG  LYS A 192      10.484 -55.827  70.072  1.00  0.110          H  
ATOM   3162 2HG  LYS A 192       9.845 -56.777  68.811  1.00  0.110          H  
ATOM   3163 1HD  LYS A 192      11.390 -55.734  67.236  1.00  0.110          H  
ATOM   3164 2HD  LYS A 192      11.911 -54.579  68.463  1.00  0.110          H  
ATOM   3165 1HE  LYS A 192      12.789 -56.425  69.840  1.00  0.110          H  
ATOM   3166 2HE  LYS A 192      12.149 -57.615  68.705  1.00  0.110          H  
ATOM   3167 1HZ  LYS A 192      14.470 -57.273  68.408  1.00  0.110          H  
ATOM   3168 2HZ  LYS A 192      13.649 -56.776  67.059  1.00  0.110          H  
ATOM   3169 3HZ  LYS A 192      14.263 -55.662  68.112  1.00  0.110          H  
ATOM   3170  N   LEU A 193       8.987 -56.724  66.186  1.00  0.090          N  
ATOM   3171  CA  LEU A 193       8.867 -58.140  65.877  1.00  0.100          C  
ATOM   3172  C   LEU A 193       9.860 -58.896  66.732  1.00  0.110          C  
ATOM   3173  O   LEU A 193      11.074 -58.693  66.617  1.00  0.140          O  
ATOM   3174  CB  LEU A 193       9.118 -58.426  64.388  1.00  0.140          C  
ATOM   3175  CG  LEU A 193       9.119 -59.941  63.963  1.00  0.140          C  
ATOM   3176  CD1 LEU A 193       7.745 -60.597  64.227  1.00  0.140          C  
ATOM   3177  CD2 LEU A 193       9.467 -60.031  62.479  1.00  0.140          C  
ATOM   3178  H   LEU A 193       9.708 -56.162  65.751  1.00  0.110          H  
ATOM   3179  HA  LEU A 193       7.875 -58.480  66.154  1.00  0.120          H  
ATOM   3180 1HB  LEU A 193       8.363 -57.917  63.804  1.00  0.160          H  
ATOM   3181 2HB  LEU A 193      10.088 -58.014  64.121  1.00  0.160          H  
ATOM   3182  HG  LEU A 193       9.867 -60.483  64.551  1.00  0.160          H  
ATOM   3183 1HD1 LEU A 193       7.774 -61.645  63.931  1.00  0.160          H  
ATOM   3184 2HD1 LEU A 193       7.497 -60.550  65.276  1.00  0.160          H  
ATOM   3185 3HD1 LEU A 193       6.978 -60.098  63.660  1.00  0.160          H  
ATOM   3186 1HD2 LEU A 193       9.487 -61.077  62.175  1.00  0.160          H  
ATOM   3187 2HD2 LEU A 193       8.718 -59.496  61.894  1.00  0.160          H  
ATOM   3188 3HD2 LEU A 193      10.448 -59.584  62.309  1.00  0.160          H  
ATOM   3189  N   LEU A 194       9.328 -59.738  67.603  1.00  0.090          N  
ATOM   3190  CA  LEU A 194      10.120 -60.494  68.555  1.00  0.090          C  
ATOM   3191  C   LEU A 194      10.608 -61.777  67.880  1.00  0.110          C  
ATOM   3192  O   LEU A 194       9.930 -62.320  67.000  1.00  0.120          O  
ATOM   3193  CB  LEU A 194       9.248 -60.813  69.788  1.00  0.130          C  
ATOM   3194  CG  LEU A 194       8.639 -59.609  70.603  1.00  0.130          C  
ATOM   3195  CD1 LEU A 194       7.694 -60.183  71.642  1.00  0.130          C  
ATOM   3196  CD2 LEU A 194       9.731 -58.798  71.307  1.00  0.130          C  
ATOM   3197  H   LEU A 194       8.310 -59.862  67.601  1.00  0.110          H  
ATOM   3198  HA  LEU A 194      10.988 -59.910  68.854  1.00  0.110          H  
ATOM   3199 1HB  LEU A 194       8.428 -61.407  69.474  1.00  0.150          H  
ATOM   3200 2HB  LEU A 194       9.827 -61.403  70.475  1.00  0.150          H  
ATOM   3201  HG  LEU A 194       8.079 -58.957  69.926  1.00  0.150          H  
ATOM   3202 1HD1 LEU A 194       7.243 -59.392  72.226  1.00  0.150          H  
ATOM   3203 2HD1 LEU A 194       6.911 -60.751  71.139  1.00  0.150          H  
ATOM   3204 3HD1 LEU A 194       8.243 -60.841  72.302  1.00  0.150          H  
ATOM   3205 1HD2 LEU A 194       9.274 -57.986  71.869  1.00  0.150          H  
ATOM   3206 2HD2 LEU A 194      10.261 -59.432  71.986  1.00  0.150          H  
ATOM   3207 3HD2 LEU A 194      10.424 -58.388  70.582  1.00  0.150          H  
ATOM   3208  N   GLY A 195      11.763 -62.284  68.293  1.00  0.130          N  
ATOM   3209  CA  GLY A 195      12.274 -63.531  67.741  1.00  0.150          C  
ATOM   3210  C   GLY A 195      11.542 -64.734  68.320  1.00  0.130          C  
ATOM   3211  O   GLY A 195      10.665 -64.602  69.169  1.00  0.100          O  
ATOM   3212  H   GLY A 195      12.312 -61.767  68.992  1.00  0.160          H  
ATOM   3213 1HA  GLY A 195      12.168 -63.517  66.656  1.00  0.180          H  
ATOM   3214 2HA  GLY A 195      13.339 -63.608  67.957  1.00  0.180          H  
ATOM   3215  N   ALA A 196      11.944 -65.934  67.917  1.00  0.160          N  
ATOM   3216  CA  ALA A 196      11.216 -67.145  68.314  1.00  0.150          C  
ATOM   3217  C   ALA A 196      11.102 -67.346  69.826  1.00  0.120          C  
ATOM   3218  O   ALA A 196      10.095 -67.869  70.306  1.00  0.110          O  
ATOM   3219  CB  ALA A 196      11.885 -68.362  67.703  1.00  0.210          C  
ATOM   3220  H   ALA A 196      12.715 -65.995  67.271  1.00  0.190          H  
ATOM   3221  HA  ALA A 196      10.205 -67.066  67.916  1.00  0.180          H  
ATOM   3222 1HB  ALA A 196      11.312 -69.253  67.958  1.00  0.260          H  
ATOM   3223 2HB  ALA A 196      11.915 -68.253  66.629  1.00  0.260          H  
ATOM   3224 3HB  ALA A 196      12.899 -68.462  68.088  1.00  0.260          H  
ATOM   3225  N   GLU A 197      12.131 -66.962  70.575  1.00  0.130          N  
ATOM   3226  CA  GLU A 197      12.128 -67.132  72.023  1.00  0.120          C  
ATOM   3227  C   GLU A 197      12.218 -65.789  72.750  1.00  0.110          C  
ATOM   3228  O   GLU A 197      12.612 -65.737  73.917  1.00  0.110          O  
ATOM   3229  CB  GLU A 197      13.281 -68.052  72.451  1.00  0.170          C  
ATOM   3230  CG  GLU A 197      13.187 -69.485  71.898  1.00  0.170          C  
ATOM   3231  CD  GLU A 197      14.295 -70.406  72.394  1.00  0.170          C  
ATOM   3232  OE1 GLU A 197      15.162 -69.944  73.097  1.00  0.170          O  
ATOM   3233  OE2 GLU A 197      14.263 -71.571  72.066  1.00  0.170          O  
ATOM   3234  H   GLU A 197      12.940 -66.547  70.136  1.00  0.160          H  
ATOM   3235  HA  GLU A 197      11.191 -67.603  72.313  1.00  0.140          H  
ATOM   3236 1HB  GLU A 197      14.227 -67.625  72.121  1.00  0.210          H  
ATOM   3237 2HB  GLU A 197      13.312 -68.117  73.539  1.00  0.210          H  
ATOM   3238 1HG  GLU A 197      12.223 -69.906  72.182  1.00  0.210          H  
ATOM   3239 2HG  GLU A 197      13.221 -69.443  70.810  1.00  0.210          H  
ATOM   3240  N   GLU A 198      11.919 -64.701  72.046  1.00  0.100          N  
ATOM   3241  CA  GLU A 198      12.010 -63.372  72.642  1.00  0.100          C  
ATOM   3242  C   GLU A 198      10.637 -62.950  73.152  1.00  0.080          C  
ATOM   3243  O   GLU A 198       9.640 -63.106  72.451  1.00  0.070          O  
ATOM   3244  CB  GLU A 198      12.547 -62.383  71.618  1.00  0.140          C  
ATOM   3245  CG  GLU A 198      12.852 -60.988  72.119  1.00  0.140          C  
ATOM   3246  CD  GLU A 198      13.322 -60.077  71.006  1.00  0.140          C  
ATOM   3247  OE1 GLU A 198      13.288 -60.501  69.866  1.00  0.140          O  
ATOM   3248  OE2 GLU A 198      13.705 -58.966  71.278  1.00  0.140          O  
ATOM   3249  H   GLU A 198      11.558 -64.806  71.092  1.00  0.120          H  
ATOM   3250  HA  GLU A 198      12.697 -63.409  73.487  1.00  0.120          H  
ATOM   3251 1HB  GLU A 198      13.446 -62.787  71.155  1.00  0.170          H  
ATOM   3252 2HB  GLU A 198      11.817 -62.287  70.864  1.00  0.170          H  
ATOM   3253 1HG  GLU A 198      11.988 -60.570  72.603  1.00  0.170          H  
ATOM   3254 2HG  GLU A 198      13.638 -61.059  72.867  1.00  0.170          H  
ATOM   3255  N   LYS A 199      10.570 -62.449  74.386  1.00  0.060          N  
ATOM   3256  CA  LYS A 199       9.280 -62.043  74.947  1.00  0.040          C  
ATOM   3257  C   LYS A 199       9.134 -60.538  75.190  1.00  0.040          C  
ATOM   3258  O   LYS A 199       8.019 -60.004  75.158  1.00  0.020          O  
ATOM   3259  CB  LYS A 199       9.035 -62.796  76.257  1.00  0.060          C  
ATOM   3260  CG  LYS A 199       9.038 -64.343  76.133  1.00  0.060          C  
ATOM   3261  CD  LYS A 199       7.902 -64.882  75.245  1.00  0.060          C  
ATOM   3262  CE  LYS A 199       7.897 -66.410  75.232  1.00  0.060          C  
ATOM   3263  NZ  LYS A 199       6.820 -66.966  74.350  1.00  0.060          N  
ATOM   3264  H   LYS A 199      11.416 -62.373  74.930  1.00  0.070          H  
ATOM   3265  HA  LYS A 199       8.500 -62.314  74.239  1.00  0.050          H  
ATOM   3266 1HB  LYS A 199       9.799 -62.517  76.983  1.00  0.080          H  
ATOM   3267 2HB  LYS A 199       8.072 -62.494  76.671  1.00  0.080          H  
ATOM   3268 1HG  LYS A 199       9.991 -64.665  75.707  1.00  0.080          H  
ATOM   3269 2HG  LYS A 199       8.945 -64.780  77.125  1.00  0.080          H  
ATOM   3270 1HD  LYS A 199       6.941 -64.518  75.609  1.00  0.080          H  
ATOM   3271 2HD  LYS A 199       8.039 -64.544  74.220  1.00  0.080          H  
ATOM   3272 1HE  LYS A 199       8.865 -66.761  74.870  1.00  0.080          H  
ATOM   3273 2HE  LYS A 199       7.745 -66.774  76.247  1.00  0.080          H  
ATOM   3274 1HZ  LYS A 199       6.857 -67.976  74.370  1.00  0.080          H  
ATOM   3275 2HZ  LYS A 199       5.916 -66.658  74.681  1.00  0.080          H  
ATOM   3276 3HZ  LYS A 199       6.960 -66.645  73.400  1.00  0.080          H  
ATOM   3277  N   GLU A 200      10.234 -59.845  75.480  1.00  0.050          N  
ATOM   3278  CA  GLU A 200      10.116 -58.433  75.838  1.00  0.060          C  
ATOM   3279  C   GLU A 200      10.925 -57.512  74.954  1.00  0.090          C  
ATOM   3280  O   GLU A 200      12.075 -57.788  74.611  1.00  0.100          O  
ATOM   3281  CB  GLU A 200      10.567 -58.189  77.285  1.00  0.080          C  
ATOM   3282  CG  GLU A 200       9.738 -58.861  78.361  1.00  0.080          C  
ATOM   3283  CD  GLU A 200      10.226 -58.548  79.784  1.00  0.080          C  
ATOM   3284  OE1 GLU A 200      11.216 -57.844  79.947  1.00  0.080          O  
ATOM   3285  OE2 GLU A 200       9.594 -59.010  80.705  1.00  0.080          O  
ATOM   3286  H   GLU A 200      11.139 -60.286  75.476  1.00  0.060          H  
ATOM   3287  HA  GLU A 200       9.071 -58.133  75.749  1.00  0.070          H  
ATOM   3288 1HB  GLU A 200      11.599 -58.515  77.403  1.00  0.100          H  
ATOM   3289 2HB  GLU A 200      10.543 -57.123  77.479  1.00  0.100          H  
ATOM   3290 1HG  GLU A 200       8.707 -58.525  78.259  1.00  0.100          H  
ATOM   3291 2HG  GLU A 200       9.756 -59.937  78.200  1.00  0.100          H  
ATOM   3292  N   TYR A 201      10.336 -56.358  74.694  1.00  0.100          N  
ATOM   3293  CA  TYR A 201      10.966 -55.283  73.961  1.00  0.110          C  
ATOM   3294  C   TYR A 201      11.249 -54.105  74.866  1.00  0.110          C  
ATOM   3295  O   TYR A 201      10.380 -53.643  75.602  1.00  0.140          O  
ATOM   3296  CB  TYR A 201      10.084 -54.848  72.809  1.00  0.150          C  
ATOM   3297  CG  TYR A 201      10.628 -53.648  72.093  1.00  0.150          C  
ATOM   3298  CD1 TYR A 201      11.819 -53.737  71.405  1.00  0.150          C  
ATOM   3299  CD2 TYR A 201       9.935 -52.460  72.110  1.00  0.150          C  
ATOM   3300  CE1 TYR A 201      12.317 -52.649  70.745  1.00  0.150          C  
ATOM   3301  CE2 TYR A 201      10.431 -51.383  71.446  1.00  0.150          C  
ATOM   3302  CZ  TYR A 201      11.619 -51.468  70.766  1.00  0.150          C  
ATOM   3303  OH  TYR A 201      12.119 -50.371  70.095  1.00  0.150          O  
ATOM   3304  H   TYR A 201       9.369 -56.244  75.012  1.00  0.120          H  
ATOM   3305  HA  TYR A 201      11.918 -55.641  73.568  1.00  0.130          H  
ATOM   3306 1HB  TYR A 201       9.971 -55.661  72.125  1.00  0.180          H  
ATOM   3307 2HB  TYR A 201       9.093 -54.609  73.181  1.00  0.180          H  
ATOM   3308  HD1 TYR A 201      12.368 -54.674  71.390  1.00  0.180          H  
ATOM   3309  HD2 TYR A 201       8.998 -52.375  72.643  1.00  0.180          H  
ATOM   3310  HE1 TYR A 201      13.260 -52.722  70.208  1.00  0.180          H  
ATOM   3311  HE2 TYR A 201       9.891 -50.455  71.460  1.00  0.180          H  
ATOM   3312  HH  TYR A 201      12.978 -50.587  69.722  1.00  0.180          H  
ATOM   3313  N   HIS A 202      12.475 -53.616  74.858  1.00  0.100          N  
ATOM   3314  CA  HIS A 202      12.788 -52.484  75.714  1.00  0.140          C  
ATOM   3315  C   HIS A 202      13.138 -51.299  74.823  1.00  0.110          C  
ATOM   3316  O   HIS A 202      13.807 -51.472  73.801  1.00  0.120          O  
ATOM   3317  CB  HIS A 202      13.952 -52.818  76.668  1.00  0.180          C  
ATOM   3318  CG  HIS A 202      13.705 -53.989  77.684  1.00  0.180          C  
ATOM   3319  ND1 HIS A 202      14.619 -54.303  78.667  1.00  0.180          N  
ATOM   3320  CD2 HIS A 202      12.685 -54.893  77.837  1.00  0.180          C  
ATOM   3321  CE1 HIS A 202      14.169 -55.338  79.377  1.00  0.180          C  
ATOM   3322  NE2 HIS A 202      13.008 -55.709  78.887  1.00  0.180          N  
ATOM   3323  H   HIS A 202      13.192 -54.021  74.271  1.00  0.120          H  
ATOM   3324  HA  HIS A 202      11.928 -52.207  76.316  1.00  0.170          H  
ATOM   3325 1HB  HIS A 202      14.835 -53.064  76.080  1.00  0.220          H  
ATOM   3326 2HB  HIS A 202      14.193 -51.926  77.249  1.00  0.220          H  
ATOM   3327  HD2 HIS A 202      11.786 -54.987  77.271  1.00  0.220          H  
ATOM   3328  HE1 HIS A 202      14.676 -55.806  80.219  1.00  0.220          H  
ATOM   3329  HE2 HIS A 202      12.407 -56.497  79.229  1.00  0.220          H  
ATOM   3330  N   ALA A 203      12.745 -50.090  75.231  1.00  0.090          N  
ATOM   3331  CA  ALA A 203      13.052 -48.908  74.409  1.00  0.100          C  
ATOM   3332  C   ALA A 203      13.339 -47.664  75.236  1.00  0.110          C  
ATOM   3333  O   ALA A 203      12.916 -47.570  76.375  1.00  0.160          O  
ATOM   3334  CB  ALA A 203      11.887 -48.622  73.480  1.00  0.140          C  
ATOM   3335  H   ALA A 203      12.177 -50.021  76.086  1.00  0.110          H  
ATOM   3336  HA  ALA A 203      13.940 -49.129  73.816  1.00  0.120          H  
ATOM   3337 1HB  ALA A 203      12.124 -47.773  72.844  1.00  0.160          H  
ATOM   3338 2HB  ALA A 203      11.717 -49.483  72.877  1.00  0.160          H  
ATOM   3339 3HB  ALA A 203      10.998 -48.401  74.064  1.00  0.160          H  
ATOM   3340  N   GLU A 204      14.060 -46.706  74.649  1.00  0.080          N  
ATOM   3341  CA  GLU A 204      14.370 -45.436  75.315  1.00  0.050          C  
ATOM   3342  C   GLU A 204      14.692 -44.334  74.298  1.00  0.060          C  
ATOM   3343  O   GLU A 204      15.081 -44.619  73.165  1.00  0.080          O  
ATOM   3344  CB  GLU A 204      15.543 -45.641  76.298  1.00  0.080          C  
ATOM   3345  CG  GLU A 204      15.984 -44.406  77.145  1.00  0.080          C  
ATOM   3346  CD  GLU A 204      14.887 -43.794  77.996  1.00  0.080          C  
ATOM   3347  OE1 GLU A 204      14.070 -43.085  77.435  1.00  0.080          O  
ATOM   3348  OE2 GLU A 204      14.875 -44.009  79.183  1.00  0.080          O  
ATOM   3349  H   GLU A 204      14.399 -46.851  73.707  1.00  0.100          H  
ATOM   3350  HA  GLU A 204      13.494 -45.123  75.886  1.00  0.060          H  
ATOM   3351 1HB  GLU A 204      15.283 -46.433  77.001  1.00  0.100          H  
ATOM   3352 2HB  GLU A 204      16.415 -45.980  75.742  1.00  0.100          H  
ATOM   3353 1HG  GLU A 204      16.768 -44.746  77.819  1.00  0.100          H  
ATOM   3354 2HG  GLU A 204      16.428 -43.650  76.506  1.00  0.100          H  
ATOM   3355  N   GLY A 205      14.526 -43.075  74.714  1.00  0.070          N  
ATOM   3356  CA  GLY A 205      14.909 -41.889  73.939  1.00  0.110          C  
ATOM   3357  C   GLY A 205      13.817 -41.245  73.074  1.00  0.130          C  
ATOM   3358  O   GLY A 205      14.014 -40.146  72.553  1.00  0.160          O  
ATOM   3359  H   GLY A 205      14.180 -42.939  75.669  1.00  0.080          H  
ATOM   3360 1HA  GLY A 205      15.286 -41.139  74.634  1.00  0.130          H  
ATOM   3361 2HA  GLY A 205      15.751 -42.152  73.300  1.00  0.130          H  
ATOM   3362  N   GLY A 206      12.683 -41.914  72.907  1.00  0.140          N  
ATOM   3363  CA  GLY A 206      11.596 -41.375  72.095  1.00  0.170          C  
ATOM   3364  C   GLY A 206      10.413 -40.917  72.937  1.00  0.160          C  
ATOM   3365  O   GLY A 206      10.531 -40.670  74.140  1.00  0.320          O  
ATOM   3366  H   GLY A 206      12.580 -42.808  73.359  1.00  0.170          H  
ATOM   3367 1HA  GLY A 206      11.963 -40.538  71.501  1.00  0.200          H  
ATOM   3368 2HA  GLY A 206      11.265 -42.137  71.391  1.00  0.200          H  
ATOM   3369  N   LYS A 207       9.258 -40.804  72.291  1.00  0.020          N  
ATOM   3370  CA  LYS A 207       8.034 -40.382  72.954  1.00  0.040          C  
ATOM   3371  C   LYS A 207       7.084 -41.553  72.905  1.00  0.060          C  
ATOM   3372  O   LYS A 207       7.084 -42.300  71.923  1.00  0.140          O  
ATOM   3373  CB  LYS A 207       7.439 -39.151  72.271  1.00  0.050          C  
ATOM   3374  CG  LYS A 207       8.377 -37.925  72.211  1.00  0.050          C  
ATOM   3375  CD  LYS A 207       8.678 -37.353  73.605  1.00  0.050          C  
ATOM   3376  CE  LYS A 207       9.503 -36.072  73.519  1.00  0.050          C  
ATOM   3377  NZ  LYS A 207       9.845 -35.536  74.874  1.00  0.050          N  
ATOM   3378  H   LYS A 207       9.227 -41.029  71.306  1.00  0.020          H  
ATOM   3379  HA  LYS A 207       8.234 -40.164  74.001  1.00  0.050          H  
ATOM   3380 1HB  LYS A 207       7.159 -39.408  71.249  1.00  0.060          H  
ATOM   3381 2HB  LYS A 207       6.528 -38.855  72.791  1.00  0.060          H  
ATOM   3382 1HG  LYS A 207       9.319 -38.215  71.744  1.00  0.060          H  
ATOM   3383 2HG  LYS A 207       7.916 -37.150  71.601  1.00  0.060          H  
ATOM   3384 1HD  LYS A 207       7.745 -37.148  74.130  1.00  0.060          H  
ATOM   3385 2HD  LYS A 207       9.252 -38.079  74.182  1.00  0.060          H  
ATOM   3386 1HE  LYS A 207      10.425 -36.279  72.978  1.00  0.060          H  
ATOM   3387 2HE  LYS A 207       8.936 -35.317  72.975  1.00  0.060          H  
ATOM   3388 1HZ  LYS A 207      10.392 -34.691  74.777  1.00  0.060          H  
ATOM   3389 2HZ  LYS A 207       8.996 -35.329  75.383  1.00  0.060          H  
ATOM   3390 3HZ  LYS A 207      10.382 -36.226  75.383  1.00  0.060          H  
ATOM   3391  N   VAL A 208       6.309 -41.741  73.966  1.00  0.040          N  
ATOM   3392  CA  VAL A 208       5.399 -42.867  74.012  1.00  0.040          C  
ATOM   3393  C   VAL A 208       3.984 -42.431  74.456  1.00  0.040          C  
ATOM   3394  O   VAL A 208       3.839 -41.452  75.196  1.00  0.050          O  
ATOM   3395  CB  VAL A 208       6.014 -43.909  74.978  1.00  0.060          C  
ATOM   3396  CG1 VAL A 208       7.383 -44.376  74.480  1.00  0.060          C  
ATOM   3397  CG2 VAL A 208       6.135 -43.306  76.318  1.00  0.060          C  
ATOM   3398  H   VAL A 208       6.351 -41.080  74.731  1.00  0.050          H  
ATOM   3399  HA  VAL A 208       5.359 -43.297  73.014  1.00  0.050          H  
ATOM   3400  HB  VAL A 208       5.400 -44.766  75.027  1.00  0.070          H  
ATOM   3401 1HG1 VAL A 208       7.790 -45.105  75.165  1.00  0.070          H  
ATOM   3402 2HG1 VAL A 208       7.272 -44.824  73.494  1.00  0.070          H  
ATOM   3403 3HG1 VAL A 208       8.073 -43.545  74.421  1.00  0.070          H  
ATOM   3404 1HG2 VAL A 208       6.550 -44.028  76.995  1.00  0.070          H  
ATOM   3405 2HG2 VAL A 208       6.779 -42.437  76.285  1.00  0.070          H  
ATOM   3406 3HG2 VAL A 208       5.160 -43.020  76.654  1.00  0.070          H  
ATOM   3407  N   PRO A 209       2.930 -43.197  74.124  1.00  0.030          N  
ATOM   3408  CA  PRO A 209       1.536 -42.954  74.477  1.00  0.030          C  
ATOM   3409  C   PRO A 209       1.187 -43.338  75.910  1.00  0.030          C  
ATOM   3410  O   PRO A 209       0.384 -44.245  76.120  1.00  0.030          O  
ATOM   3411  CB  PRO A 209       0.812 -43.847  73.461  1.00  0.040          C  
ATOM   3412  CG  PRO A 209       1.749 -44.996  73.227  1.00  0.040          C  
ATOM   3413  CD  PRO A 209       3.119 -44.388  73.249  1.00  0.040          C  
ATOM   3414  HA  PRO A 209       1.304 -41.893  74.297  1.00  0.040          H  
ATOM   3415 1HB  PRO A 209      -0.153 -44.183  73.837  1.00  0.050          H  
ATOM   3416 2HB  PRO A 209       0.613 -43.292  72.537  1.00  0.050          H  
ATOM   3417 1HG  PRO A 209       1.607 -45.772  73.997  1.00  0.050          H  
ATOM   3418 2HG  PRO A 209       1.516 -45.477  72.263  1.00  0.050          H  
ATOM   3419 1HD  PRO A 209       3.797 -45.124  73.659  1.00  0.050          H  
ATOM   3420 2HD  PRO A 209       3.394 -44.087  72.226  1.00  0.050          H  
ATOM   3421  N   ILE A 210       1.743 -42.608  76.868  1.00  0.030          N  
ATOM   3422  CA  ILE A 210       1.612 -42.923  78.299  1.00  0.030          C  
ATOM   3423  C   ILE A 210       0.187 -43.240  78.777  1.00  0.030          C  
ATOM   3424  O   ILE A 210      -0.014 -44.193  79.523  1.00  0.030          O  
ATOM   3425  CB  ILE A 210       2.181 -41.765  79.153  1.00  0.040          C  
ATOM   3426  CG1 ILE A 210       3.732 -41.601  78.923  1.00  0.040          C  
ATOM   3427  CG2 ILE A 210       1.872 -41.991  80.633  1.00  0.040          C  
ATOM   3428  CD1 ILE A 210       4.610 -42.774  79.350  1.00  0.040          C  
ATOM   3429  H   ILE A 210       2.372 -41.864  76.552  1.00  0.040          H  
ATOM   3430  HA  ILE A 210       2.199 -43.807  78.498  1.00  0.040          H  
ATOM   3431  HB  ILE A 210       1.716 -40.835  78.840  1.00  0.050          H  
ATOM   3432 1HG1 ILE A 210       3.900 -41.422  77.865  1.00  0.050          H  
ATOM   3433 2HG1 ILE A 210       4.072 -40.728  79.474  1.00  0.050          H  
ATOM   3434 1HG2 ILE A 210       2.263 -41.166  81.209  1.00  0.050          H  
ATOM   3435 2HG2 ILE A 210       0.815 -42.052  80.790  1.00  0.050          H  
ATOM   3436 3HG2 ILE A 210       2.319 -42.904  80.978  1.00  0.050          H  
ATOM   3437 1HD1 ILE A 210       5.647 -42.531  79.144  1.00  0.050          H  
ATOM   3438 2HD1 ILE A 210       4.499 -42.943  80.392  1.00  0.050          H  
ATOM   3439 3HD1 ILE A 210       4.353 -43.672  78.818  1.00  0.050          H  
ATOM   3440  N   LYS A 211      -0.801 -42.458  78.373  1.00  0.040          N  
ATOM   3441  CA  LYS A 211      -2.183 -42.665  78.836  1.00  0.040          C  
ATOM   3442  C   LYS A 211      -2.801 -44.022  78.445  1.00  0.040          C  
ATOM   3443  O   LYS A 211      -3.831 -44.416  78.990  1.00  0.050          O  
ATOM   3444  CB  LYS A 211      -3.062 -41.516  78.373  1.00  0.060          C  
ATOM   3445  CG  LYS A 211      -2.758 -40.216  79.083  1.00  0.060          C  
ATOM   3446  CD  LYS A 211      -3.588 -39.079  78.531  1.00  0.060          C  
ATOM   3447  CE  LYS A 211      -3.296 -37.771  79.266  1.00  0.060          C  
ATOM   3448  NZ  LYS A 211      -3.982 -36.614  78.625  1.00  0.060          N  
ATOM   3449  H   LYS A 211      -0.580 -41.705  77.738  1.00  0.050          H  
ATOM   3450  HA  LYS A 211      -2.168 -42.635  79.927  1.00  0.050          H  
ATOM   3451 1HB  LYS A 211      -2.934 -41.356  77.322  1.00  0.070          H  
ATOM   3452 2HB  LYS A 211      -4.110 -41.761  78.539  1.00  0.070          H  
ATOM   3453 1HG  LYS A 211      -2.983 -40.331  80.145  1.00  0.070          H  
ATOM   3454 2HG  LYS A 211      -1.701 -39.977  78.984  1.00  0.070          H  
ATOM   3455 1HD  LYS A 211      -3.379 -38.950  77.469  1.00  0.070          H  
ATOM   3456 2HD  LYS A 211      -4.648 -39.317  78.648  1.00  0.070          H  
ATOM   3457 1HE  LYS A 211      -3.642 -37.857  80.300  1.00  0.070          H  
ATOM   3458 2HE  LYS A 211      -2.222 -37.589  79.268  1.00  0.070          H  
ATOM   3459 1HZ  LYS A 211      -3.769 -35.762  79.127  1.00  0.070          H  
ATOM   3460 2HZ  LYS A 211      -3.659 -36.527  77.678  1.00  0.070          H  
ATOM   3461 3HZ  LYS A 211      -4.982 -36.755  78.621  1.00  0.070          H  
ATOM   3462  N   TRP A 212      -2.214 -44.701  77.461  1.00  0.040          N  
ATOM   3463  CA  TRP A 212      -2.691 -45.987  76.972  1.00  0.040          C  
ATOM   3464  C   TRP A 212      -1.757 -47.120  77.404  1.00  0.040          C  
ATOM   3465  O   TRP A 212      -1.877 -48.248  76.927  1.00  0.060          O  
ATOM   3466  CB  TRP A 212      -2.774 -45.961  75.441  1.00  0.060          C  
ATOM   3467  CG  TRP A 212      -3.764 -44.974  74.905  1.00  0.060          C  
ATOM   3468  CD1 TRP A 212      -5.042 -45.227  74.543  1.00  0.060          C  
ATOM   3469  CD2 TRP A 212      -3.564 -43.559  74.677  1.00  0.060          C  
ATOM   3470  NE1 TRP A 212      -5.645 -44.076  74.113  1.00  0.060          N  
ATOM   3471  CE2 TRP A 212      -4.761 -43.056  74.189  1.00  0.060          C  
ATOM   3472  CE3 TRP A 212      -2.485 -42.697  74.850  1.00  0.060          C  
ATOM   3473  CZ2 TRP A 212      -4.916 -41.728  73.871  1.00  0.060          C  
ATOM   3474  CZ3 TRP A 212      -2.634 -41.366  74.532  1.00  0.060          C  
ATOM   3475  CH2 TRP A 212      -3.820 -40.890  74.056  1.00  0.060          C  
ATOM   3476  H   TRP A 212      -1.350 -44.339  77.051  1.00  0.050          H  
ATOM   3477  HA  TRP A 212      -3.679 -46.171  77.380  1.00  0.050          H  
ATOM   3478 1HB  TRP A 212      -1.791 -45.722  75.032  1.00  0.070          H  
ATOM   3479 2HB  TRP A 212      -3.052 -46.950  75.070  1.00  0.070          H  
ATOM   3480  HD1 TRP A 212      -5.524 -46.204  74.587  1.00  0.070          H  
ATOM   3481  HE1 TRP A 212      -6.626 -43.982  73.785  1.00  0.070          H  
ATOM   3482  HE3 TRP A 212      -1.556 -43.063  75.230  1.00  0.070          H  
ATOM   3483  HZ2 TRP A 212      -5.860 -41.338  73.489  1.00  0.070          H  
ATOM   3484  HZ3 TRP A 212      -1.783 -40.704  74.675  1.00  0.070          H  
ATOM   3485  HH2 TRP A 212      -3.910 -39.833  73.816  1.00  0.070          H  
ATOM   3486  N   MET A 213      -0.777 -46.802  78.245  1.00  0.030          N  
ATOM   3487  CA  MET A 213       0.270 -47.735  78.650  1.00  0.020          C  
ATOM   3488  C   MET A 213       0.210 -48.360  80.034  1.00  0.020          C  
ATOM   3489  O   MET A 213      -0.270 -47.772  81.002  1.00  0.020          O  
ATOM   3490  CB  MET A 213       1.599 -47.036  78.473  1.00  0.030          C  
ATOM   3491  CG  MET A 213       2.040 -46.881  77.040  1.00  0.030          C  
ATOM   3492  SD  MET A 213       3.470 -45.806  76.842  1.00  0.030          S  
ATOM   3493  CE  MET A 213       4.725 -46.516  77.823  1.00  0.030          C  
ATOM   3494  H   MET A 213      -0.731 -45.855  78.634  1.00  0.040          H  
ATOM   3495  HA  MET A 213       0.242 -48.567  77.945  1.00  0.020          H  
ATOM   3496 1HB  MET A 213       1.539 -46.054  78.907  1.00  0.040          H  
ATOM   3497 2HB  MET A 213       2.338 -47.570  79.015  1.00  0.040          H  
ATOM   3498 1HG  MET A 213       2.296 -47.861  76.649  1.00  0.040          H  
ATOM   3499 2HG  MET A 213       1.221 -46.495  76.446  1.00  0.040          H  
ATOM   3500 1HE  MET A 213       5.633 -45.937  77.755  1.00  0.040          H  
ATOM   3501 2HE  MET A 213       4.399 -46.534  78.850  1.00  0.040          H  
ATOM   3502 3HE  MET A 213       4.917 -47.515  77.495  1.00  0.040          H  
ATOM   3503  N   ALA A 214       0.706 -49.596  80.078  1.00  0.010          N  
ATOM   3504  CA  ALA A 214       0.876 -50.388  81.290  1.00  0.010          C  
ATOM   3505  C   ALA A 214       1.906 -49.768  82.194  1.00  0.010          C  
ATOM   3506  O   ALA A 214       2.945 -49.304  81.712  1.00  0.010          O  
ATOM   3507  CB  ALA A 214       1.263 -51.805  80.926  1.00  0.010          C  
ATOM   3508  H   ALA A 214       1.017 -49.988  79.201  1.00  0.010          H  
ATOM   3509  HA  ALA A 214      -0.044 -50.382  81.834  1.00  0.010          H  
ATOM   3510 1HB  ALA A 214       1.365 -52.387  81.833  1.00  0.020          H  
ATOM   3511 2HB  ALA A 214       0.498 -52.244  80.304  1.00  0.020          H  
ATOM   3512 3HB  ALA A 214       2.208 -51.810  80.388  1.00  0.020          H  
ATOM   3513  N   LEU A 215       1.715 -49.880  83.505  1.00  0.010          N  
ATOM   3514  CA  LEU A 215       2.662 -49.296  84.444  1.00  0.020          C  
ATOM   3515  C   LEU A 215       4.134 -49.646  84.173  1.00  0.030          C  
ATOM   3516  O   LEU A 215       4.984 -48.762  84.298  1.00  0.050          O  
ATOM   3517  CB  LEU A 215       2.304 -49.699  85.885  1.00  0.020          C  
ATOM   3518  CG  LEU A 215       3.219 -49.116  87.023  1.00  0.020          C  
ATOM   3519  CD1 LEU A 215       3.131 -47.589  87.056  1.00  0.020          C  
ATOM   3520  CD2 LEU A 215       2.783 -49.676  88.356  1.00  0.020          C  
ATOM   3521  H   LEU A 215       0.864 -50.305  83.853  1.00  0.010          H  
ATOM   3522  HA  LEU A 215       2.557 -48.219  84.358  1.00  0.020          H  
ATOM   3523 1HB  LEU A 215       1.283 -49.386  86.088  1.00  0.030          H  
ATOM   3524 2HB  LEU A 215       2.345 -50.787  85.954  1.00  0.030          H  
ATOM   3525  HG  LEU A 215       4.246 -49.393  86.836  1.00  0.030          H  
ATOM   3526 1HD1 LEU A 215       3.768 -47.203  87.852  1.00  0.030          H  
ATOM   3527 2HD1 LEU A 215       3.457 -47.166  86.112  1.00  0.030          H  
ATOM   3528 3HD1 LEU A 215       2.125 -47.297  87.252  1.00  0.030          H  
ATOM   3529 1HD2 LEU A 215       3.419 -49.275  89.147  1.00  0.030          H  
ATOM   3530 2HD2 LEU A 215       1.752 -49.388  88.535  1.00  0.030          H  
ATOM   3531 3HD2 LEU A 215       2.869 -50.759  88.342  1.00  0.030          H  
ATOM   3532  N   GLU A 216       4.459 -50.903  83.815  1.00  0.020          N  
ATOM   3533  CA  GLU A 216       5.860 -51.267  83.573  1.00  0.030          C  
ATOM   3534  C   GLU A 216       6.429 -50.651  82.287  1.00  0.050          C  
ATOM   3535  O   GLU A 216       7.652 -50.574  82.109  1.00  0.080          O  
ATOM   3536  CB  GLU A 216       6.028 -52.794  83.503  1.00  0.040          C  
ATOM   3537  CG  GLU A 216       5.439 -53.487  82.245  1.00  0.040          C  
ATOM   3538  CD  GLU A 216       3.969 -53.793  82.329  1.00  0.040          C  
ATOM   3539  OE1 GLU A 216       3.296 -53.254  83.194  1.00  0.040          O  
ATOM   3540  OE2 GLU A 216       3.505 -54.556  81.512  1.00  0.040          O  
ATOM   3541  H   GLU A 216       3.742 -51.627  83.727  1.00  0.020          H  
ATOM   3542  HA  GLU A 216       6.448 -50.901  84.414  1.00  0.040          H  
ATOM   3543 1HB  GLU A 216       7.093 -53.033  83.527  1.00  0.050          H  
ATOM   3544 2HB  GLU A 216       5.572 -53.250  84.382  1.00  0.050          H  
ATOM   3545 1HG  GLU A 216       5.624 -52.899  81.352  1.00  0.050          H  
ATOM   3546 2HG  GLU A 216       5.975 -54.426  82.113  1.00  0.050          H  
ATOM   3547  N   SER A 217       5.557 -50.220  81.378  1.00  0.050          N  
ATOM   3548  CA  SER A 217       6.007 -49.626  80.133  1.00  0.090          C  
ATOM   3549  C   SER A 217       6.185 -48.127  80.370  1.00  0.110          C  
ATOM   3550  O   SER A 217       7.023 -47.467  79.744  1.00  0.250          O  
ATOM   3551  CB  SER A 217       5.043 -49.971  79.021  1.00  0.110          C  
ATOM   3552  OG  SER A 217       3.814 -49.380  79.214  1.00  0.110          O  
ATOM   3553  H   SER A 217       4.564 -50.279  81.580  1.00  0.060          H  
ATOM   3554  HA  SER A 217       6.962 -50.051  79.869  1.00  0.110          H  
ATOM   3555 1HB  SER A 217       5.462 -49.671  78.082  1.00  0.130          H  
ATOM   3556 2HB  SER A 217       4.919 -51.051  78.988  1.00  0.130          H  
ATOM   3557  HG  SER A 217       3.466 -49.748  80.045  1.00  0.130          H  
ATOM   3558  N   ILE A 218       5.455 -47.616  81.357  1.00  0.070          N  
ATOM   3559  CA  ILE A 218       5.550 -46.228  81.763  1.00  0.090          C  
ATOM   3560  C   ILE A 218       6.822 -46.017  82.580  1.00  0.110          C  
ATOM   3561  O   ILE A 218       7.568 -45.064  82.339  1.00  0.140          O  
ATOM   3562  CB  ILE A 218       4.302 -45.784  82.545  1.00  0.120          C  
ATOM   3563  CG1 ILE A 218       3.116 -45.812  81.591  1.00  0.120          C  
ATOM   3564  CG2 ILE A 218       4.500 -44.406  83.182  1.00  0.120          C  
ATOM   3565  CD1 ILE A 218       1.808 -45.661  82.240  1.00  0.120          C  
ATOM   3566  H   ILE A 218       4.741 -48.216  81.780  1.00  0.080          H  
ATOM   3567  HA  ILE A 218       5.610 -45.610  80.870  1.00  0.110          H  
ATOM   3568  HB  ILE A 218       4.100 -46.508  83.329  1.00  0.140          H  
ATOM   3569 1HG1 ILE A 218       3.236 -45.030  80.856  1.00  0.140          H  
ATOM   3570 2HG1 ILE A 218       3.111 -46.765  81.076  1.00  0.140          H  
ATOM   3571 1HG2 ILE A 218       3.617 -44.115  83.728  1.00  0.140          H  
ATOM   3572 2HG2 ILE A 218       5.343 -44.438  83.867  1.00  0.140          H  
ATOM   3573 3HG2 ILE A 218       4.699 -43.670  82.428  1.00  0.140          H  
ATOM   3574 1HD1 ILE A 218       1.030 -45.702  81.482  1.00  0.140          H  
ATOM   3575 2HD1 ILE A 218       1.668 -46.466  82.941  1.00  0.140          H  
ATOM   3576 3HD1 ILE A 218       1.739 -44.718  82.750  1.00  0.140          H  
ATOM   3577  N   LEU A 219       7.062 -46.909  83.548  1.00  0.090          N  
ATOM   3578  CA  LEU A 219       8.229 -46.824  84.418  1.00  0.080          C  
ATOM   3579  C   LEU A 219       9.545 -47.365  83.853  1.00  0.120          C  
ATOM   3580  O   LEU A 219      10.594 -46.763  84.084  1.00  0.150          O  
ATOM   3581  CB  LEU A 219       7.988 -47.632  85.699  1.00  0.120          C  
ATOM   3582  CG  LEU A 219       6.902 -47.177  86.679  1.00  0.120          C  
ATOM   3583  CD1 LEU A 219       6.787 -48.246  87.760  1.00  0.120          C  
ATOM   3584  CD2 LEU A 219       7.256 -45.830  87.296  1.00  0.120          C  
ATOM   3585  H   LEU A 219       6.376 -47.649  83.709  1.00  0.110          H  
ATOM   3586  HA  LEU A 219       8.386 -45.776  84.655  1.00  0.100          H  
ATOM   3587 1HB  LEU A 219       7.725 -48.644  85.397  1.00  0.140          H  
ATOM   3588 2HB  LEU A 219       8.929 -47.685  86.247  1.00  0.140          H  
ATOM   3589  HG  LEU A 219       5.948 -47.103  86.162  1.00  0.140          H  
ATOM   3590 1HD1 LEU A 219       6.012 -47.968  88.476  1.00  0.140          H  
ATOM   3591 2HD1 LEU A 219       6.533 -49.201  87.303  1.00  0.140          H  
ATOM   3592 3HD1 LEU A 219       7.739 -48.342  88.280  1.00  0.140          H  
ATOM   3593 1HD2 LEU A 219       6.484 -45.546  88.006  1.00  0.140          H  
ATOM   3594 2HD2 LEU A 219       8.210 -45.909  87.819  1.00  0.140          H  
ATOM   3595 3HD2 LEU A 219       7.328 -45.070  86.523  1.00  0.140          H  
ATOM   3596  N   HIS A 220       9.532 -48.504  83.143  1.00  0.130          N  
ATOM   3597  CA  HIS A 220      10.792 -49.108  82.729  1.00  0.170          C  
ATOM   3598  C   HIS A 220      10.910 -49.281  81.220  1.00  0.150          C  
ATOM   3599  O   HIS A 220      11.866 -49.884  80.729  1.00  0.140          O  
ATOM   3600  CB  HIS A 220      10.897 -50.481  83.389  1.00  0.220          C  
ATOM   3601  CG  HIS A 220      10.786 -50.418  84.875  1.00  0.220          C  
ATOM   3602  ND1 HIS A 220      11.752 -49.859  85.682  1.00  0.220          N  
ATOM   3603  CD2 HIS A 220       9.798 -50.839  85.699  1.00  0.220          C  
ATOM   3604  CE1 HIS A 220      11.359 -49.940  86.943  1.00  0.220          C  
ATOM   3605  NE2 HIS A 220      10.177 -50.530  86.977  1.00  0.220          N  
ATOM   3606  H   HIS A 220       8.683 -49.024  82.921  1.00  0.160          H  
ATOM   3607  HA  HIS A 220      11.625 -48.492  83.059  1.00  0.200          H  
ATOM   3608 1HB  HIS A 220      10.094 -51.117  83.016  1.00  0.270          H  
ATOM   3609 2HB  HIS A 220      11.842 -50.948  83.126  1.00  0.270          H  
ATOM   3610  HD1 HIS A 220      12.443 -49.202  85.373  1.00  0.270          H  
ATOM   3611  HD2 HIS A 220       8.841 -51.329  85.514  1.00  0.270          H  
ATOM   3612  HE1 HIS A 220      11.986 -49.550  87.744  1.00  0.270          H  
ATOM   3613  N   ARG A 221       9.920 -48.776  80.493  1.00  0.150          N  
ATOM   3614  CA  ARG A 221       9.820 -48.897  79.035  1.00  0.100          C  
ATOM   3615  C   ARG A 221       9.938 -50.326  78.542  1.00  0.050          C  
ATOM   3616  O   ARG A 221      10.628 -50.606  77.553  1.00  0.040          O  
ATOM   3617  CB  ARG A 221      10.837 -48.024  78.335  1.00  0.160          C  
ATOM   3618  CG  ARG A 221      10.664 -46.512  78.503  1.00  0.160          C  
ATOM   3619  CD  ARG A 221       9.425 -45.978  77.806  1.00  0.160          C  
ATOM   3620  NE  ARG A 221       9.373 -44.523  77.881  1.00  0.160          N  
ATOM   3621  CZ  ARG A 221       8.733 -43.828  78.847  1.00  0.160          C  
ATOM   3622  NH1 ARG A 221       8.061 -44.471  79.788  1.00  0.160          N  
ATOM   3623  NH2 ARG A 221       8.798 -42.503  78.848  1.00  0.160          N  
ATOM   3624  H   ARG A 221       9.194 -48.278  80.991  1.00  0.180          H  
ATOM   3625  HA  ARG A 221       8.840 -48.556  78.730  1.00  0.120          H  
ATOM   3626 1HB  ARG A 221      11.845 -48.287  78.649  1.00  0.190          H  
ATOM   3627 2HB  ARG A 221      10.763 -48.219  77.272  1.00  0.190          H  
ATOM   3628 1HG  ARG A 221      10.591 -46.275  79.565  1.00  0.190          H  
ATOM   3629 2HG  ARG A 221      11.535 -46.006  78.082  1.00  0.190          H  
ATOM   3630 1HD  ARG A 221       9.483 -46.256  76.753  1.00  0.190          H  
ATOM   3631 2HD  ARG A 221       8.522 -46.377  78.211  1.00  0.190          H  
ATOM   3632  HE  ARG A 221       9.883 -44.001  77.180  1.00  0.190          H  
ATOM   3633 1HH1 ARG A 221       7.987 -45.497  79.773  1.00  0.190          H  
ATOM   3634 2HH1 ARG A 221       7.613 -43.976  80.559  1.00  0.190          H  
ATOM   3635 1HH2 ARG A 221       9.324 -42.023  78.126  1.00  0.190          H  
ATOM   3636 2HH2 ARG A 221       8.334 -41.972  79.572  1.00  0.190          H  
ATOM   3637  N   ILE A 222       9.220 -51.227  79.215  1.00  0.050          N  
ATOM   3638  CA  ILE A 222       9.175 -52.623  78.820  1.00  0.050          C  
ATOM   3639  C   ILE A 222       7.844 -52.919  78.159  1.00  0.040          C  
ATOM   3640  O   ILE A 222       6.794 -52.789  78.783  1.00  0.040          O  
ATOM   3641  CB  ILE A 222       9.349 -53.556  80.030  1.00  0.070          C  
ATOM   3642  CG1 ILE A 222      10.718 -53.269  80.687  1.00  0.070          C  
ATOM   3643  CG2 ILE A 222       9.210 -55.036  79.578  1.00  0.070          C  
ATOM   3644  CD1 ILE A 222      10.946 -53.949  82.011  1.00  0.070          C  
ATOM   3645  H   ILE A 222       8.701 -50.933  80.050  1.00  0.060          H  
ATOM   3646  HA  ILE A 222       9.969 -52.819  78.100  1.00  0.060          H  
ATOM   3647  HB  ILE A 222       8.580 -53.330  80.772  1.00  0.080          H  
ATOM   3648 1HG1 ILE A 222      11.498 -53.561  80.008  1.00  0.080          H  
ATOM   3649 2HG1 ILE A 222      10.800 -52.206  80.847  1.00  0.080          H  
ATOM   3650 1HG2 ILE A 222       9.321 -55.704  80.424  1.00  0.080          H  
ATOM   3651 2HG2 ILE A 222       8.230 -55.211  79.134  1.00  0.080          H  
ATOM   3652 3HG2 ILE A 222       9.971 -55.262  78.847  1.00  0.080          H  
ATOM   3653 1HD1 ILE A 222      11.930 -53.668  82.387  1.00  0.080          H  
ATOM   3654 2HD1 ILE A 222      10.182 -53.635  82.722  1.00  0.080          H  
ATOM   3655 3HD1 ILE A 222      10.911 -55.029  81.893  1.00  0.080          H  
ATOM   3656  N   TYR A 223       7.904 -53.369  76.914  1.00  0.050          N  
ATOM   3657  CA  TYR A 223       6.723 -53.657  76.125  1.00  0.040          C  
ATOM   3658  C   TYR A 223       6.634 -55.145  75.812  1.00  0.050          C  
ATOM   3659  O   TYR A 223       7.635 -55.823  75.551  1.00  0.060          O  
ATOM   3660  CB  TYR A 223       6.793 -52.863  74.827  1.00  0.060          C  
ATOM   3661  CG  TYR A 223       6.837 -51.392  75.047  1.00  0.060          C  
ATOM   3662  CD1 TYR A 223       8.070 -50.763  75.213  1.00  0.060          C  
ATOM   3663  CD2 TYR A 223       5.668 -50.662  75.096  1.00  0.060          C  
ATOM   3664  CE1 TYR A 223       8.120 -49.417  75.437  1.00  0.060          C  
ATOM   3665  CE2 TYR A 223       5.724 -49.312  75.311  1.00  0.060          C  
ATOM   3666  CZ  TYR A 223       6.943 -48.695  75.486  1.00  0.060          C  
ATOM   3667  OH  TYR A 223       6.989 -47.368  75.721  1.00  0.060          O  
ATOM   3668  H   TYR A 223       8.820 -53.458  76.483  1.00  0.060          H  
ATOM   3669  HA  TYR A 223       5.835 -53.372  76.690  1.00  0.050          H  
ATOM   3670 1HB  TYR A 223       7.675 -53.152  74.284  1.00  0.070          H  
ATOM   3671 2HB  TYR A 223       5.930 -53.089  74.215  1.00  0.070          H  
ATOM   3672  HD1 TYR A 223       8.999 -51.342  75.178  1.00  0.070          H  
ATOM   3673  HD2 TYR A 223       4.704 -51.157  74.967  1.00  0.070          H  
ATOM   3674  HE1 TYR A 223       9.080 -48.923  75.580  1.00  0.070          H  
ATOM   3675  HE2 TYR A 223       4.802 -48.725  75.355  1.00  0.070          H  
ATOM   3676  HH  TYR A 223       6.088 -47.027  75.776  1.00  0.070          H  
ATOM   3677  N   THR A 224       5.422 -55.660  75.835  1.00  0.040          N  
ATOM   3678  CA  THR A 224       5.186 -57.065  75.527  1.00  0.030          C  
ATOM   3679  C   THR A 224       3.737 -57.322  75.177  1.00  0.030          C  
ATOM   3680  O   THR A 224       2.926 -56.399  75.135  1.00  0.030          O  
ATOM   3681  CB  THR A 224       5.659 -57.987  76.668  1.00  0.050          C  
ATOM   3682  OG1 THR A 224       5.590 -59.357  76.212  1.00  0.050          O  
ATOM   3683  CG2 THR A 224       4.846 -57.770  77.923  1.00  0.050          C  
ATOM   3684  H   THR A 224       4.638 -55.038  76.032  1.00  0.050          H  
ATOM   3685  HA  THR A 224       5.781 -57.325  74.652  1.00  0.040          H  
ATOM   3686  HB  THR A 224       6.699 -57.767  76.902  1.00  0.060          H  
ATOM   3687  HG1 THR A 224       6.437 -59.562  75.718  1.00  0.060          H  
ATOM   3688 1HG2 THR A 224       5.213 -58.428  78.710  1.00  0.060          H  
ATOM   3689 2HG2 THR A 224       4.946 -56.731  78.243  1.00  0.060          H  
ATOM   3690 3HG2 THR A 224       3.838 -57.975  77.744  1.00  0.060          H  
ATOM   3691  N   HIS A 225       3.366 -58.582  75.043  1.00  0.030          N  
ATOM   3692  CA  HIS A 225       2.003 -58.894  74.621  1.00  0.040          C  
ATOM   3693  C   HIS A 225       1.006 -58.498  75.721  1.00  0.030          C  
ATOM   3694  O   HIS A 225      -0.117 -58.065  75.437  1.00  0.030          O  
ATOM   3695  CB  HIS A 225       1.901 -60.369  74.257  1.00  0.050          C  
ATOM   3696  CG  HIS A 225       2.783 -60.719  73.076  1.00  0.050          C  
ATOM   3697  ND1 HIS A 225       2.673 -60.105  71.838  1.00  0.050          N  
ATOM   3698  CD2 HIS A 225       3.781 -61.625  72.959  1.00  0.050          C  
ATOM   3699  CE1 HIS A 225       3.575 -60.620  71.019  1.00  0.050          C  
ATOM   3700  NE2 HIS A 225       4.250 -61.545  71.678  1.00  0.050          N  
ATOM   3701  H   HIS A 225       4.072 -59.302  75.182  1.00  0.040          H  
ATOM   3702  HA  HIS A 225       1.759 -58.317  73.729  1.00  0.050          H  
ATOM   3703 1HB  HIS A 225       2.191 -60.986  75.107  1.00  0.060          H  
ATOM   3704 2HB  HIS A 225       0.866 -60.620  74.003  1.00  0.060          H  
ATOM   3705  HD1 HIS A 225       1.953 -59.475  71.536  1.00  0.060          H  
ATOM   3706  HD2 HIS A 225       4.222 -62.337  73.657  1.00  0.060          H  
ATOM   3707  HE1 HIS A 225       3.650 -60.266  69.997  1.00  0.060          H  
ATOM   3708  N   GLN A 226       1.446 -58.598  76.974  1.00  0.030          N  
ATOM   3709  CA  GLN A 226       0.656 -58.206  78.131  1.00  0.030          C  
ATOM   3710  C   GLN A 226       0.420 -56.683  78.154  1.00  0.030          C  
ATOM   3711  O   GLN A 226      -0.527 -56.219  78.803  1.00  0.020          O  
ATOM   3712  CB  GLN A 226       1.330 -58.662  79.438  1.00  0.040          C  
ATOM   3713  CG  GLN A 226       1.336 -60.176  79.654  1.00  0.040          C  
ATOM   3714  CD  GLN A 226       2.106 -60.608  80.911  1.00  0.040          C  
ATOM   3715  OE1 GLN A 226       3.125 -59.999  81.261  1.00  0.040          O  
ATOM   3716  NE2 GLN A 226       1.615 -61.651  81.575  1.00  0.040          N  
ATOM   3717  H   GLN A 226       2.371 -58.980  77.120  1.00  0.040          H  
ATOM   3718  HA  GLN A 226      -0.318 -58.693  78.063  1.00  0.040          H  
ATOM   3719 1HB  GLN A 226       2.350 -58.302  79.478  1.00  0.050          H  
ATOM   3720 2HB  GLN A 226       0.812 -58.225  80.277  1.00  0.050          H  
ATOM   3721 1HG  GLN A 226       0.304 -60.510  79.765  1.00  0.050          H  
ATOM   3722 2HG  GLN A 226       1.793 -60.658  78.792  1.00  0.050          H  
ATOM   3723 1HE2 GLN A 226       2.075 -62.017  82.436  1.00  0.050          H  
ATOM   3724 2HE2 GLN A 226       0.782 -62.101  81.252  1.00  0.050          H  
ATOM   3725  N   SER A 227       1.315 -55.881  77.534  1.00  0.030          N  
ATOM   3726  CA  SER A 227       1.120 -54.439  77.559  1.00  0.030          C  
ATOM   3727  C   SER A 227       0.126 -54.088  76.468  1.00  0.030          C  
ATOM   3728  O   SER A 227      -0.646 -53.139  76.605  1.00  0.030          O  
ATOM   3729  CB  SER A 227       2.434 -53.684  77.378  1.00  0.040          C  
ATOM   3730  OG  SER A 227       2.989 -53.884  76.100  1.00  0.040          O  
ATOM   3731  H   SER A 227       2.091 -56.243  76.985  1.00  0.040          H  
ATOM   3732  HA  SER A 227       0.696 -54.155  78.523  1.00  0.040          H  
ATOM   3733 1HB  SER A 227       2.268 -52.620  77.542  1.00  0.050          H  
ATOM   3734 2HB  SER A 227       3.142 -54.021  78.139  1.00  0.050          H  
ATOM   3735  HG  SER A 227       2.471 -53.336  75.482  1.00  0.050          H  
ATOM   3736  N   ASP A 228       0.089 -54.897  75.406  1.00  0.030          N  
ATOM   3737  CA  ASP A 228      -0.918 -54.669  74.379  1.00  0.030          C  
ATOM   3738  C   ASP A 228      -2.308 -54.976  74.951  1.00  0.030          C  
ATOM   3739  O   ASP A 228      -3.284 -54.310  74.598  1.00  0.030          O  
ATOM   3740  CB  ASP A 228      -0.639 -55.441  73.098  1.00  0.040          C  
ATOM   3741  CG  ASP A 228       0.515 -54.834  72.189  1.00  0.040          C  
ATOM   3742  OD1 ASP A 228       0.975 -53.708  72.402  1.00  0.040          O  
ATOM   3743  OD2 ASP A 228       0.891 -55.510  71.260  1.00  0.040          O  
ATOM   3744  H   ASP A 228       0.820 -55.612  75.307  1.00  0.040          H  
ATOM   3745  HA  ASP A 228      -0.898 -53.612  74.114  1.00  0.040          H  
ATOM   3746 1HB  ASP A 228      -0.351 -56.457  73.369  1.00  0.050          H  
ATOM   3747 2HB  ASP A 228      -1.544 -55.511  72.540  1.00  0.050          H  
ATOM   3748  N   VAL A 229      -2.395 -55.970  75.850  1.00  0.030          N  
ATOM   3749  CA  VAL A 229      -3.660 -56.275  76.527  1.00  0.030          C  
ATOM   3750  C   VAL A 229      -4.095 -55.078  77.370  1.00  0.030          C  
ATOM   3751  O   VAL A 229      -5.267 -54.699  77.362  1.00  0.040          O  
ATOM   3752  CB  VAL A 229      -3.568 -57.531  77.396  1.00  0.040          C  
ATOM   3753  CG1 VAL A 229      -4.830 -57.650  78.251  1.00  0.040          C  
ATOM   3754  CG2 VAL A 229      -3.433 -58.757  76.484  1.00  0.040          C  
ATOM   3755  H   VAL A 229      -1.558 -56.536  76.018  1.00  0.040          H  
ATOM   3756  HA  VAL A 229      -4.423 -56.458  75.771  1.00  0.040          H  
ATOM   3757  HB  VAL A 229      -2.708 -57.463  78.058  1.00  0.050          H  
ATOM   3758 1HG1 VAL A 229      -4.779 -58.537  78.852  1.00  0.050          H  
ATOM   3759 2HG1 VAL A 229      -4.926 -56.796  78.907  1.00  0.050          H  
ATOM   3760 3HG1 VAL A 229      -5.683 -57.702  77.614  1.00  0.050          H  
ATOM   3761 1HG2 VAL A 229      -3.362 -59.655  77.088  1.00  0.050          H  
ATOM   3762 2HG2 VAL A 229      -4.305 -58.829  75.831  1.00  0.050          H  
ATOM   3763 3HG2 VAL A 229      -2.537 -58.666  75.878  1.00  0.050          H  
ATOM   3764  N   TRP A 230      -3.166 -54.480  78.108  1.00  0.040          N  
ATOM   3765  CA  TRP A 230      -3.493 -53.291  78.885  1.00  0.050          C  
ATOM   3766  C   TRP A 230      -4.158 -52.252  77.997  1.00  0.050          C  
ATOM   3767  O   TRP A 230      -5.220 -51.698  78.330  1.00  0.050          O  
ATOM   3768  CB  TRP A 230      -2.243 -52.637  79.421  1.00  0.070          C  
ATOM   3769  CG  TRP A 230      -2.515 -51.462  80.224  1.00  0.070          C  
ATOM   3770  CD1 TRP A 230      -2.834 -50.200  79.803  1.00  0.070          C  
ATOM   3771  CD2 TRP A 230      -2.412 -51.392  81.614  1.00  0.070          C  
ATOM   3772  NE1 TRP A 230      -2.964 -49.391  80.858  1.00  0.070          N  
ATOM   3773  CE2 TRP A 230      -2.700 -50.093  81.973  1.00  0.070          C  
ATOM   3774  CE3 TRP A 230      -2.076 -52.304  82.585  1.00  0.070          C  
ATOM   3775  CZ2 TRP A 230      -2.668 -49.700  83.236  1.00  0.070          C  
ATOM   3776  CZ3 TRP A 230      -2.021 -51.894  83.875  1.00  0.070          C  
ATOM   3777  CH2 TRP A 230      -2.311 -50.631  84.199  1.00  0.070          C  
ATOM   3778  H   TRP A 230      -2.222 -54.877  78.150  1.00  0.050          H  
ATOM   3779  HA  TRP A 230      -4.164 -53.561  79.694  1.00  0.060          H  
ATOM   3780 1HB  TRP A 230      -1.676 -53.360  80.001  1.00  0.080          H  
ATOM   3781 2HB  TRP A 230      -1.620 -52.315  78.611  1.00  0.080          H  
ATOM   3782  HD1 TRP A 230      -2.962 -49.883  78.770  1.00  0.080          H  
ATOM   3783  HE1 TRP A 230      -3.187 -48.401  80.830  1.00  0.080          H  
ATOM   3784  HE3 TRP A 230      -1.855 -53.319  82.319  1.00  0.080          H  
ATOM   3785  HZ2 TRP A 230      -2.893 -48.686  83.487  1.00  0.080          H  
ATOM   3786  HZ3 TRP A 230      -1.749 -52.614  84.635  1.00  0.080          H  
ATOM   3787  HH2 TRP A 230      -2.267 -50.338  85.240  1.00  0.080          H  
ATOM   3788  N   SER A 231      -3.488 -51.968  76.876  1.00  0.050          N  
ATOM   3789  CA  SER A 231      -3.924 -50.980  75.917  1.00  0.050          C  
ATOM   3790  C   SER A 231      -5.300 -51.347  75.357  1.00  0.040          C  
ATOM   3791  O   SER A 231      -6.130 -50.458  75.140  1.00  0.040          O  
ATOM   3792  CB  SER A 231      -2.883 -50.847  74.844  1.00  0.070          C  
ATOM   3793  OG  SER A 231      -1.681 -50.360  75.367  1.00  0.070          O  
ATOM   3794  H   SER A 231      -2.597 -52.445  76.693  1.00  0.060          H  
ATOM   3795  HA  SER A 231      -3.999 -50.017  76.426  1.00  0.060          H  
ATOM   3796 1HB  SER A 231      -2.714 -51.812  74.387  1.00  0.080          H  
ATOM   3797 2HB  SER A 231      -3.236 -50.182  74.098  1.00  0.080          H  
ATOM   3798  HG  SER A 231      -1.877 -49.478  75.740  1.00  0.080          H  
ATOM   3799  N   TYR A 232      -5.561 -52.650  75.139  1.00  0.040          N  
ATOM   3800  CA  TYR A 232      -6.877 -53.122  74.706  1.00  0.030          C  
ATOM   3801  C   TYR A 232      -7.882 -52.620  75.719  1.00  0.020          C  
ATOM   3802  O   TYR A 232      -8.876 -51.988  75.378  1.00  0.020          O  
ATOM   3803  CB  TYR A 232      -6.934 -54.642  74.637  1.00  0.050          C  
ATOM   3804  CG  TYR A 232      -8.257 -55.207  74.278  1.00  0.050          C  
ATOM   3805  CD1 TYR A 232      -8.605 -55.356  72.970  1.00  0.050          C  
ATOM   3806  CD2 TYR A 232      -9.130 -55.584  75.273  1.00  0.050          C  
ATOM   3807  CE1 TYR A 232      -9.815 -55.903  72.646  1.00  0.050          C  
ATOM   3808  CE2 TYR A 232     -10.335 -56.129  74.943  1.00  0.050          C  
ATOM   3809  CZ  TYR A 232     -10.674 -56.296  73.642  1.00  0.050          C  
ATOM   3810  OH  TYR A 232     -11.864 -56.860  73.323  1.00  0.050          O  
ATOM   3811  H   TYR A 232      -4.792 -53.320  75.235  1.00  0.050          H  
ATOM   3812  HA  TYR A 232      -7.113 -52.698  73.732  1.00  0.040          H  
ATOM   3813 1HB  TYR A 232      -6.202 -54.981  73.922  1.00  0.060          H  
ATOM   3814 2HB  TYR A 232      -6.671 -55.063  75.576  1.00  0.060          H  
ATOM   3815  HD1 TYR A 232      -7.913 -55.053  72.202  1.00  0.060          H  
ATOM   3816  HD2 TYR A 232      -8.858 -55.462  76.321  1.00  0.060          H  
ATOM   3817  HE1 TYR A 232     -10.096 -56.036  71.610  1.00  0.060          H  
ATOM   3818  HE2 TYR A 232     -11.015 -56.432  75.720  1.00  0.060          H  
ATOM   3819  HH  TYR A 232     -11.956 -56.900  72.354  1.00  0.060          H  
ATOM   3820  N   GLY A 233      -7.602 -52.854  76.996  1.00  0.020          N  
ATOM   3821  CA  GLY A 233      -8.484 -52.386  78.056  1.00  0.020          C  
ATOM   3822  C   GLY A 233      -8.831 -50.899  77.853  1.00  0.020          C  
ATOM   3823  O   GLY A 233     -10.005 -50.514  77.854  1.00  0.020          O  
ATOM   3824  H   GLY A 233      -6.762 -53.408  77.210  1.00  0.020          H  
ATOM   3825 1HA  GLY A 233      -9.391 -52.989  78.068  1.00  0.020          H  
ATOM   3826 2HA  GLY A 233      -7.988 -52.515  79.018  1.00  0.020          H  
ATOM   3827  N   VAL A 234      -7.807 -50.061  77.654  1.00  0.030          N  
ATOM   3828  CA  VAL A 234      -8.051 -48.627  77.461  1.00  0.030          C  
ATOM   3829  C   VAL A 234      -8.887 -48.391  76.182  1.00  0.030          C  
ATOM   3830  O   VAL A 234      -9.768 -47.529  76.183  1.00  0.040          O  
ATOM   3831  CB  VAL A 234      -6.743 -47.800  77.425  1.00  0.040          C  
ATOM   3832  CG1 VAL A 234      -7.067 -46.324  77.077  1.00  0.040          C  
ATOM   3833  CG2 VAL A 234      -6.030 -47.896  78.782  1.00  0.040          C  
ATOM   3834  H   VAL A 234      -6.861 -50.465  77.682  1.00  0.040          H  
ATOM   3835  HA  VAL A 234      -8.630 -48.265  78.307  1.00  0.040          H  
ATOM   3836  HB  VAL A 234      -6.084 -48.188  76.641  1.00  0.050          H  
ATOM   3837 1HG1 VAL A 234      -6.148 -45.745  77.062  1.00  0.050          H  
ATOM   3838 2HG1 VAL A 234      -7.552 -46.244  76.104  1.00  0.050          H  
ATOM   3839 3HG1 VAL A 234      -7.729 -45.913  77.837  1.00  0.050          H  
ATOM   3840 1HG2 VAL A 234      -5.112 -47.318  78.763  1.00  0.050          H  
ATOM   3841 2HG2 VAL A 234      -6.678 -47.507  79.569  1.00  0.050          H  
ATOM   3842 3HG2 VAL A 234      -5.785 -48.933  78.991  1.00  0.050          H  
ATOM   3843  N   THR A 235      -8.581 -49.121  75.101  1.00  0.040          N  
ATOM   3844  CA  THR A 235      -9.288 -49.037  73.815  1.00  0.040          C  
ATOM   3845  C   THR A 235     -10.779 -49.322  74.010  1.00  0.030          C  
ATOM   3846  O   THR A 235     -11.628 -48.612  73.465  1.00  0.030          O  
ATOM   3847  CB  THR A 235      -8.696 -50.049  72.800  1.00  0.060          C  
ATOM   3848  OG1 THR A 235      -7.325 -49.738  72.581  1.00  0.060          O  
ATOM   3849  CG2 THR A 235      -9.432 -50.001  71.464  1.00  0.060          C  
ATOM   3850  H   THR A 235      -7.792 -49.760  75.177  1.00  0.050          H  
ATOM   3851  HA  THR A 235      -9.173 -48.028  73.416  1.00  0.050          H  
ATOM   3852  HB  THR A 235      -8.773 -51.045  73.186  1.00  0.070          H  
ATOM   3853  HG1 THR A 235      -6.813 -49.886  73.408  1.00  0.070          H  
ATOM   3854 1HG2 THR A 235      -8.972 -50.713  70.785  1.00  0.070          H  
ATOM   3855 2HG2 THR A 235     -10.484 -50.254  71.600  1.00  0.070          H  
ATOM   3856 3HG2 THR A 235      -9.359 -49.018  71.053  1.00  0.070          H  
ATOM   3857  N   VAL A 236     -11.100 -50.366  74.777  1.00  0.020          N  
ATOM   3858  CA  VAL A 236     -12.485 -50.720  75.051  1.00  0.020          C  
ATOM   3859  C   VAL A 236     -13.160 -49.569  75.770  1.00  0.010          C  
ATOM   3860  O   VAL A 236     -14.283 -49.202  75.428  1.00  0.020          O  
ATOM   3861  CB  VAL A 236     -12.598 -52.007  75.897  1.00  0.030          C  
ATOM   3862  CG1 VAL A 236     -14.073 -52.226  76.360  1.00  0.030          C  
ATOM   3863  CG2 VAL A 236     -12.107 -53.200  75.071  1.00  0.030          C  
ATOM   3864  H   VAL A 236     -10.330 -50.932  75.144  1.00  0.020          H  
ATOM   3865  HA  VAL A 236     -12.996 -50.887  74.103  1.00  0.020          H  
ATOM   3866  HB  VAL A 236     -11.977 -51.908  76.788  1.00  0.030          H  
ATOM   3867 1HG1 VAL A 236     -14.133 -53.127  76.957  1.00  0.030          H  
ATOM   3868 2HG1 VAL A 236     -14.412 -51.387  76.963  1.00  0.030          H  
ATOM   3869 3HG1 VAL A 236     -14.717 -52.319  75.501  1.00  0.030          H  
ATOM   3870 1HG2 VAL A 236     -12.179 -54.098  75.673  1.00  0.030          H  
ATOM   3871 2HG2 VAL A 236     -12.696 -53.313  74.189  1.00  0.030          H  
ATOM   3872 3HG2 VAL A 236     -11.074 -53.040  74.778  1.00  0.030          H  
ATOM   3873  N   TRP A 237     -12.478 -48.984  76.751  1.00  0.020          N  
ATOM   3874  CA  TRP A 237     -13.028 -47.860  77.490  1.00  0.020          C  
ATOM   3875  C   TRP A 237     -13.367 -46.733  76.517  1.00  0.030          C  
ATOM   3876  O   TRP A 237     -14.482 -46.212  76.540  1.00  0.030          O  
ATOM   3877  CB  TRP A 237     -12.016 -47.373  78.527  1.00  0.030          C  
ATOM   3878  CG  TRP A 237     -12.483 -46.343  79.438  1.00  0.030          C  
ATOM   3879  CD1 TRP A 237     -13.110 -46.550  80.613  1.00  0.030          C  
ATOM   3880  CD2 TRP A 237     -12.345 -44.929  79.304  1.00  0.030          C  
ATOM   3881  NE1 TRP A 237     -13.366 -45.383  81.219  1.00  0.030          N  
ATOM   3882  CE2 TRP A 237     -12.903 -44.367  80.443  1.00  0.030          C  
ATOM   3883  CE3 TRP A 237     -11.794 -44.107  78.332  1.00  0.030          C  
ATOM   3884  CZ2 TRP A 237     -12.925 -43.007  80.646  1.00  0.030          C  
ATOM   3885  CZ3 TRP A 237     -11.826 -42.770  78.525  1.00  0.030          C  
ATOM   3886  CH2 TRP A 237     -12.370 -42.217  79.649  1.00  0.030          C  
ATOM   3887  H   TRP A 237     -11.571 -49.387  77.015  1.00  0.020          H  
ATOM   3888  HA  TRP A 237     -13.937 -48.179  77.995  1.00  0.020          H  
ATOM   3889 1HB  TRP A 237     -11.658 -48.197  79.101  1.00  0.030          H  
ATOM   3890 2HB  TRP A 237     -11.165 -46.962  78.021  1.00  0.030          H  
ATOM   3891  HD1 TRP A 237     -13.366 -47.515  81.022  1.00  0.030          H  
ATOM   3892  HE1 TRP A 237     -13.836 -45.331  82.145  1.00  0.030          H  
ATOM   3893  HE3 TRP A 237     -11.347 -44.523  77.432  1.00  0.030          H  
ATOM   3894  HZ2 TRP A 237     -13.358 -42.557  81.539  1.00  0.030          H  
ATOM   3895  HZ3 TRP A 237     -11.398 -42.154  77.757  1.00  0.030          H  
ATOM   3896  HH2 TRP A 237     -12.364 -41.130  79.755  1.00  0.030          H  
ATOM   3897  N   GLU A 238     -12.447 -46.402  75.601  1.00  0.030          N  
ATOM   3898  CA  GLU A 238     -12.728 -45.336  74.642  1.00  0.030          C  
ATOM   3899  C   GLU A 238     -13.962 -45.659  73.805  1.00  0.030          C  
ATOM   3900  O   GLU A 238     -14.781 -44.782  73.510  1.00  0.020          O  
ATOM   3901  CB  GLU A 238     -11.545 -45.125  73.693  1.00  0.040          C  
ATOM   3902  CG  GLU A 238     -10.318 -44.484  74.305  1.00  0.040          C  
ATOM   3903  CD  GLU A 238      -9.142 -44.451  73.351  1.00  0.040          C  
ATOM   3904  OE1 GLU A 238      -9.127 -45.210  72.404  1.00  0.040          O  
ATOM   3905  OE2 GLU A 238      -8.294 -43.620  73.540  1.00  0.040          O  
ATOM   3906  H   GLU A 238     -11.531 -46.864  75.618  1.00  0.040          H  
ATOM   3907  HA  GLU A 238     -12.914 -44.415  75.194  1.00  0.040          H  
ATOM   3908 1HB  GLU A 238     -11.244 -46.084  73.280  1.00  0.050          H  
ATOM   3909 2HB  GLU A 238     -11.870 -44.507  72.866  1.00  0.050          H  
ATOM   3910 1HG  GLU A 238     -10.567 -43.461  74.602  1.00  0.050          H  
ATOM   3911 2HG  GLU A 238     -10.038 -45.034  75.204  1.00  0.050          H  
ATOM   3912  N   LEU A 239     -14.135 -46.918  73.409  1.00  0.020          N  
ATOM   3913  CA  LEU A 239     -15.314 -47.210  72.614  1.00  0.020          C  
ATOM   3914  C   LEU A 239     -16.583 -47.080  73.452  1.00  0.020          C  
ATOM   3915  O   LEU A 239     -17.557 -46.456  73.032  1.00  0.020          O  
ATOM   3916  CB  LEU A 239     -15.255 -48.648  72.078  1.00  0.030          C  
ATOM   3917  CG  LEU A 239     -14.120 -48.970  71.105  1.00  0.030          C  
ATOM   3918  CD1 LEU A 239     -14.159 -50.471  70.774  1.00  0.030          C  
ATOM   3919  CD2 LEU A 239     -14.204 -48.124  69.887  1.00  0.030          C  
ATOM   3920  H   LEU A 239     -13.409 -47.620  73.605  1.00  0.020          H  
ATOM   3921  HA  LEU A 239     -15.382 -46.496  71.807  1.00  0.020          H  
ATOM   3922 1HB  LEU A 239     -15.157 -49.325  72.932  1.00  0.030          H  
ATOM   3923 2HB  LEU A 239     -16.192 -48.869  71.581  1.00  0.030          H  
ATOM   3924  HG  LEU A 239     -13.174 -48.771  71.588  1.00  0.030          H  
ATOM   3925 1HD1 LEU A 239     -13.343 -50.706  70.111  1.00  0.030          H  
ATOM   3926 2HD1 LEU A 239     -14.060 -51.051  71.691  1.00  0.030          H  
ATOM   3927 3HD1 LEU A 239     -15.097 -50.719  70.294  1.00  0.030          H  
ATOM   3928 1HD2 LEU A 239     -13.369 -48.388  69.280  1.00  0.030          H  
ATOM   3929 2HD2 LEU A 239     -15.135 -48.303  69.356  1.00  0.030          H  
ATOM   3930 3HD2 LEU A 239     -14.128 -47.078  70.133  1.00  0.030          H  
ATOM   3931  N   MET A 240     -16.553 -47.613  74.671  1.00  0.020          N  
ATOM   3932  CA  MET A 240     -17.719 -47.646  75.550  1.00  0.010          C  
ATOM   3933  C   MET A 240     -18.155 -46.266  76.049  1.00  0.020          C  
ATOM   3934  O   MET A 240     -19.327 -46.051  76.356  1.00  0.030          O  
ATOM   3935  CB  MET A 240     -17.433 -48.567  76.721  1.00  0.020          C  
ATOM   3936  CG  MET A 240     -17.250 -50.058  76.370  1.00  0.020          C  
ATOM   3937  SD  MET A 240     -18.681 -50.834  75.697  1.00  0.020          S  
ATOM   3938  CE  MET A 240     -17.941 -52.326  75.042  1.00  0.020          C  
ATOM   3939  H   MET A 240     -15.692 -48.079  74.974  1.00  0.020          H  
ATOM   3940  HA  MET A 240     -18.551 -48.058  74.985  1.00  0.010          H  
ATOM   3941 1HB  MET A 240     -16.518 -48.231  77.208  1.00  0.020          H  
ATOM   3942 2HB  MET A 240     -18.245 -48.490  77.427  1.00  0.020          H  
ATOM   3943 1HG  MET A 240     -16.467 -50.151  75.637  1.00  0.020          H  
ATOM   3944 2HG  MET A 240     -16.942 -50.606  77.261  1.00  0.020          H  
ATOM   3945 1HE  MET A 240     -18.693 -52.942  74.570  1.00  0.020          H  
ATOM   3946 2HE  MET A 240     -17.199 -52.046  74.306  1.00  0.020          H  
ATOM   3947 3HE  MET A 240     -17.463 -52.885  75.845  1.00  0.020          H  
ATOM   3948  N   THR A 241     -17.219 -45.319  76.122  1.00  0.020          N  
ATOM   3949  CA  THR A 241     -17.515 -43.957  76.548  1.00  0.030          C  
ATOM   3950  C   THR A 241     -17.792 -43.064  75.346  1.00  0.050          C  
ATOM   3951  O   THR A 241     -17.981 -41.853  75.499  1.00  0.050          O  
ATOM   3952  CB  THR A 241     -16.356 -43.339  77.356  1.00  0.040          C  
ATOM   3953  OG1 THR A 241     -15.175 -43.268  76.533  1.00  0.040          O  
ATOM   3954  CG2 THR A 241     -16.067 -44.174  78.576  1.00  0.040          C  
ATOM   3955  H   THR A 241     -16.235 -45.560  75.947  1.00  0.020          H  
ATOM   3956  HA  THR A 241     -18.409 -43.972  77.168  1.00  0.040          H  
ATOM   3957  HB  THR A 241     -16.631 -42.340  77.671  1.00  0.050          H  
ATOM   3958  HG1 THR A 241     -14.422 -42.998  77.081  1.00  0.050          H  
ATOM   3959 1HG2 THR A 241     -15.267 -43.718  79.124  1.00  0.050          H  
ATOM   3960 2HG2 THR A 241     -16.942 -44.205  79.184  1.00  0.050          H  
ATOM   3961 3HG2 THR A 241     -15.787 -45.177  78.297  1.00  0.050          H  
ATOM   3962  N   PHE A 242     -17.784 -43.656  74.148  1.00  0.070          N  
ATOM   3963  CA  PHE A 242     -17.990 -42.974  72.888  1.00  0.080          C  
ATOM   3964  C   PHE A 242     -16.967 -41.886  72.606  1.00  0.070          C  
ATOM   3965  O   PHE A 242     -17.319 -40.787  72.178  1.00  0.070          O  
ATOM   3966  CB  PHE A 242     -19.410 -42.427  72.787  1.00  0.110          C  
ATOM   3967  CG  PHE A 242     -20.467 -43.504  72.929  1.00  0.110          C  
ATOM   3968  CD1 PHE A 242     -21.114 -43.686  74.136  1.00  0.110          C  
ATOM   3969  CD2 PHE A 242     -20.818 -44.328  71.861  1.00  0.110          C  
ATOM   3970  CE1 PHE A 242     -22.081 -44.656  74.294  1.00  0.110          C  
ATOM   3971  CE2 PHE A 242     -21.793 -45.303  72.022  1.00  0.110          C  
ATOM   3972  CZ  PHE A 242     -22.422 -45.461  73.239  1.00  0.110          C  
ATOM   3973  H   PHE A 242     -17.646 -44.665  74.085  1.00  0.080          H  
ATOM   3974  HA  PHE A 242     -17.881 -43.725  72.116  1.00  0.100          H  
ATOM   3975 1HB  PHE A 242     -19.579 -41.667  73.546  1.00  0.130          H  
ATOM   3976 2HB  PHE A 242     -19.534 -41.954  71.817  1.00  0.130          H  
ATOM   3977  HD1 PHE A 242     -20.843 -43.049  74.978  1.00  0.130          H  
ATOM   3978  HD2 PHE A 242     -20.325 -44.200  70.895  1.00  0.130          H  
ATOM   3979  HE1 PHE A 242     -22.573 -44.778  75.256  1.00  0.130          H  
ATOM   3980  HE2 PHE A 242     -22.075 -45.949  71.198  1.00  0.130          H  
ATOM   3981  HZ  PHE A 242     -23.188 -46.225  73.358  1.00  0.130          H  
ATOM   3982  N   GLY A 243     -15.691 -42.191  72.843  1.00  0.060          N  
ATOM   3983  CA  GLY A 243     -14.621 -41.262  72.532  1.00  0.060          C  
ATOM   3984  C   GLY A 243     -14.134 -40.334  73.643  1.00  0.040          C  
ATOM   3985  O   GLY A 243     -13.465 -39.334  73.336  1.00  0.050          O  
ATOM   3986  H   GLY A 243     -15.448 -43.114  73.211  1.00  0.070          H  
ATOM   3987 1HA  GLY A 243     -13.778 -41.850  72.190  1.00  0.070          H  
ATOM   3988 2HA  GLY A 243     -14.927 -40.661  71.686  1.00  0.070          H  
ATOM   3989  N   SER A 244     -14.494 -40.593  74.905  1.00  0.030          N  
ATOM   3990  CA  SER A 244     -14.008 -39.745  75.996  1.00  0.020          C  
ATOM   3991  C   SER A 244     -12.495 -39.927  76.090  1.00  0.020          C  
ATOM   3992  O   SER A 244     -11.985 -41.005  75.781  1.00  0.030          O  
ATOM   3993  CB  SER A 244     -14.654 -40.088  77.315  1.00  0.030          C  
ATOM   3994  OG  SER A 244     -14.158 -39.271  78.329  1.00  0.030          O  
ATOM   3995  H   SER A 244     -15.056 -41.415  75.136  1.00  0.040          H  
ATOM   3996  HA  SER A 244     -14.222 -38.702  75.762  1.00  0.020          H  
ATOM   3997 1HB  SER A 244     -15.737 -39.989  77.241  1.00  0.040          H  
ATOM   3998 2HB  SER A 244     -14.431 -41.108  77.556  1.00  0.040          H  
ATOM   3999  HG  SER A 244     -14.531 -39.609  79.148  1.00  0.040          H  
ATOM   4000  N   LYS A 245     -11.751 -38.885  76.446  1.00  0.020          N  
ATOM   4001  CA  LYS A 245     -10.306 -39.065  76.566  1.00  0.030          C  
ATOM   4002  C   LYS A 245      -9.959 -39.780  77.873  1.00  0.040          C  
ATOM   4003  O   LYS A 245     -10.517 -39.434  78.917  1.00  0.050          O  
ATOM   4004  CB  LYS A 245      -9.585 -37.718  76.517  1.00  0.040          C  
ATOM   4005  CG  LYS A 245      -9.664 -37.010  75.173  1.00  0.040          C  
ATOM   4006  CD  LYS A 245      -8.887 -35.695  75.190  1.00  0.040          C  
ATOM   4007  CE  LYS A 245      -8.964 -34.982  73.842  1.00  0.040          C  
ATOM   4008  NZ  LYS A 245      -8.214 -33.692  73.848  1.00  0.040          N  
ATOM   4009  H   LYS A 245     -12.197 -38.007  76.677  1.00  0.020          H  
ATOM   4010  HA  LYS A 245      -9.990 -39.660  75.716  1.00  0.040          H  
ATOM   4011 1HB  LYS A 245     -10.012 -37.052  77.272  1.00  0.050          H  
ATOM   4012 2HB  LYS A 245      -8.533 -37.862  76.770  1.00  0.050          H  
ATOM   4013 1HG  LYS A 245      -9.253 -37.660  74.399  1.00  0.050          H  
ATOM   4014 2HG  LYS A 245     -10.708 -36.811  74.931  1.00  0.050          H  
ATOM   4015 1HD  LYS A 245      -9.296 -35.041  75.966  1.00  0.050          H  
ATOM   4016 2HD  LYS A 245      -7.841 -35.893  75.424  1.00  0.050          H  
ATOM   4017 1HE  LYS A 245      -8.544 -35.628  73.073  1.00  0.050          H  
ATOM   4018 2HE  LYS A 245     -10.008 -34.780  73.604  1.00  0.050          H  
ATOM   4019 1HZ  LYS A 245      -8.289 -33.254  72.940  1.00  0.050          H  
ATOM   4020 2HZ  LYS A 245      -8.601 -33.076  74.550  1.00  0.050          H  
ATOM   4021 3HZ  LYS A 245      -7.240 -33.867  74.056  1.00  0.050          H  
ATOM   4022  N   PRO A 246      -9.041 -40.768  77.872  1.00  0.060          N  
ATOM   4023  CA  PRO A 246      -8.600 -41.446  79.065  1.00  0.070          C  
ATOM   4024  C   PRO A 246      -7.835 -40.432  79.868  1.00  0.050          C  
ATOM   4025  O   PRO A 246      -7.136 -39.602  79.294  1.00  0.020          O  
ATOM   4026  CB  PRO A 246      -7.731 -42.587  78.517  1.00  0.110          C  
ATOM   4027  CG  PRO A 246      -7.239 -42.090  77.173  1.00  0.110          C  
ATOM   4028  CD  PRO A 246      -8.370 -41.209  76.633  1.00  0.110          C  
ATOM   4029  HA  PRO A 246      -9.460 -41.822  79.629  1.00  0.080          H  
ATOM   4030 1HB  PRO A 246      -6.918 -42.815  79.208  1.00  0.130          H  
ATOM   4031 2HB  PRO A 246      -8.335 -43.501  78.424  1.00  0.130          H  
ATOM   4032 1HG  PRO A 246      -6.294 -41.536  77.294  1.00  0.130          H  
ATOM   4033 2HG  PRO A 246      -7.016 -42.945  76.507  1.00  0.130          H  
ATOM   4034 1HD  PRO A 246      -7.917 -40.360  76.103  1.00  0.130          H  
ATOM   4035 2HD  PRO A 246      -9.060 -41.797  75.993  1.00  0.130          H  
ATOM   4036  N   TYR A 247      -7.917 -40.524  81.179  1.00  0.070          N  
ATOM   4037  CA  TYR A 247      -7.168 -39.659  82.069  1.00  0.070          C  
ATOM   4038  C   TYR A 247      -7.255 -38.189  81.648  1.00  0.120          C  
ATOM   4039  O   TYR A 247      -6.225 -37.508  81.532  1.00  0.140          O  
ATOM   4040  CB  TYR A 247      -5.717 -40.130  82.128  1.00  0.100          C  
ATOM   4041  CG  TYR A 247      -5.573 -41.557  82.562  1.00  0.100          C  
ATOM   4042  CD1 TYR A 247      -5.296 -42.513  81.615  1.00  0.100          C  
ATOM   4043  CD2 TYR A 247      -5.716 -41.920  83.904  1.00  0.100          C  
ATOM   4044  CE1 TYR A 247      -5.167 -43.824  81.977  1.00  0.100          C  
ATOM   4045  CE2 TYR A 247      -5.580 -43.248  84.269  1.00  0.100          C  
ATOM   4046  CZ  TYR A 247      -5.311 -44.195  83.300  1.00  0.100          C  
ATOM   4047  OH  TYR A 247      -5.170 -45.517  83.630  1.00  0.100          O  
ATOM   4048  H   TYR A 247      -8.525 -41.221  81.581  1.00  0.080          H  
ATOM   4049  HA  TYR A 247      -7.607 -39.741  83.060  1.00  0.080          H  
ATOM   4050 1HB  TYR A 247      -5.256 -40.020  81.150  1.00  0.120          H  
ATOM   4051 2HB  TYR A 247      -5.164 -39.519  82.815  1.00  0.120          H  
ATOM   4052  HD1 TYR A 247      -5.180 -42.226  80.575  1.00  0.120          H  
ATOM   4053  HD2 TYR A 247      -5.931 -41.165  84.659  1.00  0.120          H  
ATOM   4054  HE1 TYR A 247      -4.949 -44.575  81.217  1.00  0.120          H  
ATOM   4055  HE2 TYR A 247      -5.688 -43.549  85.310  1.00  0.120          H  
ATOM   4056  HH  TYR A 247      -5.113 -45.622  84.584  1.00  0.120          H  
ATOM   4057  N   ASP A 248      -8.499 -37.712  81.443  1.00  0.150          N  
ATOM   4058  CA  ASP A 248      -8.852 -36.357  80.981  1.00  0.240          C  
ATOM   4059  C   ASP A 248      -8.254 -35.306  81.895  1.00  0.440          C  
ATOM   4060  O   ASP A 248      -8.401 -35.541  83.099  1.00  1.560          O  
ATOM   4061  CB  ASP A 248     -10.373 -36.194  80.891  1.00  0.300          C  
ATOM   4062  CG  ASP A 248     -10.794 -34.831  80.322  1.00  0.300          C  
ATOM   4063  OD1 ASP A 248      -9.941 -33.977  80.227  1.00  0.300          O  
ATOM   4064  OD2 ASP A 248     -11.949 -34.658  79.986  1.00  0.300          O  
ATOM   4065  H   ASP A 248      -9.259 -38.363  81.576  1.00  0.180          H  
ATOM   4066  HA  ASP A 248      -8.441 -36.221  79.980  1.00  0.290          H  
ATOM   4067 1HB  ASP A 248     -10.777 -36.983  80.245  1.00  0.360          H  
ATOM   4068 2HB  ASP A 248     -10.814 -36.317  81.876  1.00  0.360          H  
ATOM   4069  N   GLY A 249      -7.033 -35.010  81.450  1.00  0.650          N  
ATOM   4070  CA  GLY A 249      -6.487 -33.683  81.648  1.00  0.580          C  
ATOM   4071  C   GLY A 249      -5.336 -33.829  82.626  1.00  0.420          C  
ATOM   4072  O   GLY A 249      -4.763 -32.847  83.105  1.00  0.460          O  
ATOM   4073  H   GLY A 249      -6.371 -35.739  81.644  1.00  0.780          H  
ATOM   4074 1HA  GLY A 249      -6.136 -33.278  80.701  1.00  0.700          H  
ATOM   4075 2HA  GLY A 249      -7.251 -33.016  82.044  1.00  0.700          H  
ATOM   4076  N   ILE A 250      -5.014 -35.089  82.906  1.00  0.290          N  
ATOM   4077  CA  ILE A 250      -3.941 -35.478  83.796  1.00  0.200          C  
ATOM   4078  C   ILE A 250      -2.610 -35.507  83.042  1.00  0.120          C  
ATOM   4079  O   ILE A 250      -2.531 -36.139  81.989  1.00  0.080          O  
ATOM   4080  CB  ILE A 250      -4.240 -36.865  84.370  1.00  0.320          C  
ATOM   4081  CG1 ILE A 250      -5.544 -36.790  85.203  1.00  0.320          C  
ATOM   4082  CG2 ILE A 250      -3.069 -37.377  85.180  1.00  0.320          C  
ATOM   4083  CD1 ILE A 250      -6.120 -38.121  85.608  1.00  0.320          C  
ATOM   4084  H   ILE A 250      -5.549 -35.833  82.455  1.00  0.350          H  
ATOM   4085  HA  ILE A 250      -3.928 -34.784  84.619  1.00  0.240          H  
ATOM   4086  HB  ILE A 250      -4.423 -37.543  83.552  1.00  0.380          H  
ATOM   4087 1HG1 ILE A 250      -5.349 -36.210  86.100  1.00  0.380          H  
ATOM   4088 2HG1 ILE A 250      -6.305 -36.270  84.617  1.00  0.380          H  
ATOM   4089 1HG2 ILE A 250      -3.291 -38.344  85.544  1.00  0.380          H  
ATOM   4090 2HG2 ILE A 250      -2.181 -37.446  84.561  1.00  0.380          H  
ATOM   4091 3HG2 ILE A 250      -2.877 -36.708  86.014  1.00  0.380          H  
ATOM   4092 1HD1 ILE A 250      -7.034 -37.953  86.176  1.00  0.380          H  
ATOM   4093 2HD1 ILE A 250      -6.348 -38.692  84.732  1.00  0.380          H  
ATOM   4094 3HD1 ILE A 250      -5.426 -38.664  86.219  1.00  0.380          H  
ATOM   4095  N   PRO A 251      -1.557 -34.819  83.506  1.00  0.130          N  
ATOM   4096  CA  PRO A 251      -0.244 -34.819  82.895  1.00  0.110          C  
ATOM   4097  C   PRO A 251       0.282 -36.238  82.775  1.00  0.080          C  
ATOM   4098  O   PRO A 251       0.148 -37.022  83.711  1.00  0.070          O  
ATOM   4099  CB  PRO A 251       0.588 -34.005  83.893  1.00  0.170          C  
ATOM   4100  CG  PRO A 251      -0.407 -33.107  84.583  1.00  0.170          C  
ATOM   4101  CD  PRO A 251      -1.674 -33.928  84.684  1.00  0.170          C  
ATOM   4102  HA  PRO A 251      -0.300 -34.328  81.907  1.00  0.130          H  
ATOM   4103 1HB  PRO A 251       1.110 -34.684  84.592  1.00  0.200          H  
ATOM   4104 2HB  PRO A 251       1.368 -33.444  83.362  1.00  0.200          H  
ATOM   4105 1HG  PRO A 251      -0.018 -32.807  85.571  1.00  0.200          H  
ATOM   4106 2HG  PRO A 251      -0.547 -32.182  84.004  1.00  0.200          H  
ATOM   4107 1HD  PRO A 251      -1.704 -34.505  85.622  1.00  0.200          H  
ATOM   4108 2HD  PRO A 251      -2.518 -33.223  84.576  1.00  0.200          H  
ATOM   4109  N   ALA A 252       0.958 -36.552  81.673  1.00  0.080          N  
ATOM   4110  CA  ALA A 252       1.510 -37.894  81.465  1.00  0.070          C  
ATOM   4111  C   ALA A 252       2.385 -38.338  82.635  1.00  0.070          C  
ATOM   4112  O   ALA A 252       2.366 -39.503  83.041  1.00  0.050          O  
ATOM   4113  CB  ALA A 252       2.323 -37.932  80.188  1.00  0.100          C  
ATOM   4114  H   ALA A 252       1.054 -35.860  80.943  1.00  0.100          H  
ATOM   4115  HA  ALA A 252       0.680 -38.590  81.373  1.00  0.080          H  
ATOM   4116 1HB  ALA A 252       2.699 -38.928  80.038  1.00  0.120          H  
ATOM   4117 2HB  ALA A 252       1.693 -37.649  79.348  1.00  0.120          H  
ATOM   4118 3HB  ALA A 252       3.160 -37.242  80.263  1.00  0.120          H  
ATOM   4119  N   SER A 253       3.138 -37.406  83.209  1.00  0.070          N  
ATOM   4120  CA  SER A 253       4.047 -37.689  84.310  1.00  0.070          C  
ATOM   4121  C   SER A 253       3.362 -38.206  85.582  1.00  0.060          C  
ATOM   4122  O   SER A 253       4.030 -38.778  86.447  1.00  0.050          O  
ATOM   4123  CB  SER A 253       4.849 -36.444  84.632  1.00  0.100          C  
ATOM   4124  OG  SER A 253       4.022 -35.422  85.116  1.00  0.100          O  
ATOM   4125  H   SER A 253       3.123 -36.463  82.849  1.00  0.080          H  
ATOM   4126  HA  SER A 253       4.743 -38.458  83.974  1.00  0.080          H  
ATOM   4127 1HB  SER A 253       5.603 -36.687  85.380  1.00  0.120          H  
ATOM   4128 2HB  SER A 253       5.369 -36.105  83.739  1.00  0.120          H  
ATOM   4129  HG  SER A 253       4.610 -34.700  85.364  1.00  0.120          H  
ATOM   4130  N   GLU A 254       2.043 -38.012  85.708  1.00  0.070          N  
ATOM   4131  CA  GLU A 254       1.294 -38.465  86.875  1.00  0.070          C  
ATOM   4132  C   GLU A 254       0.649 -39.837  86.688  1.00  0.060          C  
ATOM   4133  O   GLU A 254       0.106 -40.402  87.645  1.00  0.060          O  
ATOM   4134  CB  GLU A 254       0.186 -37.463  87.214  1.00  0.100          C  
ATOM   4135  CG  GLU A 254       0.657 -36.070  87.618  1.00  0.100          C  
ATOM   4136  CD  GLU A 254       1.420 -36.062  88.915  1.00  0.100          C  
ATOM   4137  OE1 GLU A 254       1.108 -36.867  89.762  1.00  0.100          O  
ATOM   4138  OE2 GLU A 254       2.295 -35.244  89.068  1.00  0.100          O  
ATOM   4139  H   GLU A 254       1.529 -37.549  84.956  1.00  0.080          H  
ATOM   4140  HA  GLU A 254       1.982 -38.525  87.719  1.00  0.080          H  
ATOM   4141 1HB  GLU A 254      -0.438 -37.339  86.338  1.00  0.120          H  
ATOM   4142 2HB  GLU A 254      -0.441 -37.861  88.010  1.00  0.120          H  
ATOM   4143 1HG  GLU A 254       1.302 -35.680  86.831  1.00  0.120          H  
ATOM   4144 2HG  GLU A 254      -0.207 -35.414  87.698  1.00  0.120          H  
ATOM   4145  N   ILE A 255       0.704 -40.390  85.475  1.00  0.050          N  
ATOM   4146  CA  ILE A 255      -0.008 -41.634  85.215  1.00  0.050          C  
ATOM   4147  C   ILE A 255       0.582 -42.791  86.011  1.00  0.050          C  
ATOM   4148  O   ILE A 255      -0.172 -43.633  86.501  1.00  0.050          O  
ATOM   4149  CB  ILE A 255      -0.074 -41.950  83.705  1.00  0.070          C  
ATOM   4150  CG1 ILE A 255      -0.859 -40.786  82.934  1.00  0.070          C  
ATOM   4151  CG2 ILE A 255      -0.791 -43.325  83.468  1.00  0.070          C  
ATOM   4152  CD1 ILE A 255      -2.286 -40.519  83.333  1.00  0.070          C  
ATOM   4153  H   ILE A 255       1.227 -39.928  84.724  1.00  0.060          H  
ATOM   4154  HA  ILE A 255      -1.024 -41.524  85.556  1.00  0.060          H  
ATOM   4155  HB  ILE A 255       0.933 -41.987  83.306  1.00  0.080          H  
ATOM   4156 1HG1 ILE A 255      -0.313 -39.861  83.086  1.00  0.080          H  
ATOM   4157 2HG1 ILE A 255      -0.868 -41.015  81.875  1.00  0.080          H  
ATOM   4158 1HG2 ILE A 255      -0.828 -43.538  82.395  1.00  0.080          H  
ATOM   4159 2HG2 ILE A 255      -0.246 -44.120  83.962  1.00  0.080          H  
ATOM   4160 3HG2 ILE A 255      -1.804 -43.303  83.865  1.00  0.080          H  
ATOM   4161 1HD1 ILE A 255      -2.671 -39.699  82.722  1.00  0.080          H  
ATOM   4162 2HD1 ILE A 255      -2.874 -41.401  83.163  1.00  0.080          H  
ATOM   4163 3HD1 ILE A 255      -2.350 -40.237  84.367  1.00  0.080          H  
ATOM   4164  N   SER A 256       1.913 -42.874  86.123  1.00  0.050          N  
ATOM   4165  CA  SER A 256       2.524 -43.966  86.870  1.00  0.060          C  
ATOM   4166  C   SER A 256       2.120 -43.968  88.340  1.00  0.060          C  
ATOM   4167  O   SER A 256       1.953 -45.032  88.935  1.00  0.050          O  
ATOM   4168  CB  SER A 256       4.022 -43.813  86.858  1.00  0.080          C  
ATOM   4169  OG  SER A 256       4.391 -42.665  87.578  1.00  0.080          O  
ATOM   4170  H   SER A 256       2.504 -42.171  85.701  1.00  0.060          H  
ATOM   4171  HA  SER A 256       2.227 -44.907  86.410  1.00  0.070          H  
ATOM   4172 1HB  SER A 256       4.471 -44.690  87.304  1.00  0.100          H  
ATOM   4173 2HB  SER A 256       4.381 -43.735  85.863  1.00  0.100          H  
ATOM   4174  HG  SER A 256       5.352 -42.604  87.525  1.00  0.100          H  
ATOM   4175  N   SER A 257       1.918 -42.778  88.916  1.00  0.060          N  
ATOM   4176  CA  SER A 257       1.529 -42.628  90.316  1.00  0.060          C  
ATOM   4177  C   SER A 257       0.136 -43.192  90.507  1.00  0.060          C  
ATOM   4178  O   SER A 257      -0.135 -43.987  91.421  1.00  0.060          O  
ATOM   4179  CB  SER A 257       1.587 -41.165  90.714  1.00  0.080          C  
ATOM   4180  OG  SER A 257       1.232 -40.977  92.056  1.00  0.080          O  
ATOM   4181  H   SER A 257       2.084 -41.946  88.362  1.00  0.070          H  
ATOM   4182  HA  SER A 257       2.222 -43.196  90.938  1.00  0.070          H  
ATOM   4183 1HB  SER A 257       2.595 -40.786  90.543  1.00  0.100          H  
ATOM   4184 2HB  SER A 257       0.917 -40.589  90.076  1.00  0.100          H  
ATOM   4185  HG  SER A 257       1.332 -40.032  92.211  1.00  0.100          H  
ATOM   4186  N   ILE A 258      -0.741 -42.808  89.588  1.00  0.060          N  
ATOM   4187  CA  ILE A 258      -2.120 -43.231  89.593  1.00  0.060          C  
ATOM   4188  C   ILE A 258      -2.214 -44.739  89.512  1.00  0.050          C  
ATOM   4189  O   ILE A 258      -2.867 -45.368  90.348  1.00  0.050          O  
ATOM   4190  CB  ILE A 258      -2.834 -42.552  88.398  1.00  0.080          C  
ATOM   4191  CG1 ILE A 258      -2.924 -41.046  88.680  1.00  0.080          C  
ATOM   4192  CG2 ILE A 258      -4.190 -43.169  88.067  1.00  0.080          C  
ATOM   4193  CD1 ILE A 258      -3.282 -40.210  87.505  1.00  0.080          C  
ATOM   4194  H   ILE A 258      -0.424 -42.146  88.869  1.00  0.070          H  
ATOM   4195  HA  ILE A 258      -2.585 -42.903  90.529  1.00  0.070          H  
ATOM   4196  HB  ILE A 258      -2.201 -42.667  87.530  1.00  0.100          H  
ATOM   4197 1HG1 ILE A 258      -3.685 -40.893  89.453  1.00  0.100          H  
ATOM   4198 2HG1 ILE A 258      -1.971 -40.696  89.068  1.00  0.100          H  
ATOM   4199 1HG2 ILE A 258      -4.627 -42.685  87.215  1.00  0.100          H  
ATOM   4200 2HG2 ILE A 258      -4.085 -44.229  87.847  1.00  0.100          H  
ATOM   4201 3HG2 ILE A 258      -4.830 -43.036  88.899  1.00  0.100          H  
ATOM   4202 1HD1 ILE A 258      -3.323 -39.168  87.819  1.00  0.100          H  
ATOM   4203 2HD1 ILE A 258      -2.527 -40.324  86.745  1.00  0.100          H  
ATOM   4204 3HD1 ILE A 258      -4.242 -40.500  87.108  1.00  0.100          H  
ATOM   4205  N   LEU A 259      -1.505 -45.326  88.550  1.00  0.050          N  
ATOM   4206  CA  LEU A 259      -1.568 -46.761  88.385  1.00  0.040          C  
ATOM   4207  C   LEU A 259      -0.895 -47.554  89.502  1.00  0.040          C  
ATOM   4208  O   LEU A 259      -1.455 -48.543  89.982  1.00  0.030          O  
ATOM   4209  CB  LEU A 259      -0.899 -47.131  87.074  1.00  0.060          C  
ATOM   4210  CG  LEU A 259      -1.544 -46.667  85.789  1.00  0.060          C  
ATOM   4211  CD1 LEU A 259      -0.619 -47.125  84.661  1.00  0.060          C  
ATOM   4212  CD2 LEU A 259      -2.975 -47.172  85.677  1.00  0.060          C  
ATOM   4213  H   LEU A 259      -0.966 -44.753  87.896  1.00  0.060          H  
ATOM   4214  HA  LEU A 259      -2.614 -47.051  88.380  1.00  0.050          H  
ATOM   4215 1HB  LEU A 259       0.066 -46.662  87.088  1.00  0.070          H  
ATOM   4216 2HB  LEU A 259      -0.760 -48.192  87.024  1.00  0.070          H  
ATOM   4217  HG  LEU A 259      -1.570 -45.582  85.756  1.00  0.070          H  
ATOM   4218 1HD1 LEU A 259      -1.005 -46.790  83.692  1.00  0.070          H  
ATOM   4219 2HD1 LEU A 259       0.366 -46.694  84.825  1.00  0.070          H  
ATOM   4220 3HD1 LEU A 259      -0.541 -48.203  84.657  1.00  0.070          H  
ATOM   4221 1HD2 LEU A 259      -3.381 -46.832  84.738  1.00  0.070          H  
ATOM   4222 2HD2 LEU A 259      -2.995 -48.246  85.718  1.00  0.070          H  
ATOM   4223 3HD2 LEU A 259      -3.586 -46.782  86.483  1.00  0.070          H  
ATOM   4224  N   GLU A 260       0.261 -47.102  89.992  1.00  0.040          N  
ATOM   4225  CA  GLU A 260       0.970 -47.822  91.045  1.00  0.050          C  
ATOM   4226  C   GLU A 260       0.107 -47.970  92.289  1.00  0.060          C  
ATOM   4227  O   GLU A 260       0.139 -49.004  92.957  1.00  0.070          O  
ATOM   4228  CB  GLU A 260       2.296 -47.143  91.378  1.00  0.070          C  
ATOM   4229  CG  GLU A 260       3.168 -47.919  92.364  1.00  0.070          C  
ATOM   4230  CD  GLU A 260       4.510 -47.292  92.571  1.00  0.070          C  
ATOM   4231  OE1 GLU A 260       4.753 -46.254  92.010  1.00  0.070          O  
ATOM   4232  OE2 GLU A 260       5.301 -47.855  93.287  1.00  0.070          O  
ATOM   4233  H   GLU A 260       0.709 -46.269  89.599  1.00  0.050          H  
ATOM   4234  HA  GLU A 260       1.190 -48.823  90.688  1.00  0.060          H  
ATOM   4235 1HB  GLU A 260       2.869 -47.003  90.461  1.00  0.080          H  
ATOM   4236 2HB  GLU A 260       2.100 -46.151  91.793  1.00  0.080          H  
ATOM   4237 1HG  GLU A 260       2.657 -47.972  93.325  1.00  0.080          H  
ATOM   4238 2HG  GLU A 260       3.296 -48.937  91.996  1.00  0.080          H  
ATOM   4239  N   LYS A 261      -0.702 -46.950  92.582  1.00  0.060          N  
ATOM   4240  CA  LYS A 261      -1.578 -46.947  93.746  1.00  0.070          C  
ATOM   4241  C   LYS A 261      -2.912 -47.689  93.525  1.00  0.060          C  
ATOM   4242  O   LYS A 261      -3.753 -47.727  94.426  1.00  0.070          O  
ATOM   4243  CB  LYS A 261      -1.865 -45.508  94.169  1.00  0.090          C  
ATOM   4244  CG  LYS A 261      -0.655 -44.749  94.689  1.00  0.090          C  
ATOM   4245  CD  LYS A 261      -1.029 -43.321  95.061  1.00  0.090          C  
ATOM   4246  CE  LYS A 261       0.174 -42.544  95.573  1.00  0.090          C  
ATOM   4247  NZ  LYS A 261      -0.179 -41.137  95.920  1.00  0.090          N  
ATOM   4248  H   LYS A 261      -0.649 -46.102  92.002  1.00  0.070          H  
ATOM   4249  HA  LYS A 261      -1.054 -47.449  94.559  1.00  0.080          H  
ATOM   4250 1HB  LYS A 261      -2.251 -44.957  93.303  1.00  0.110          H  
ATOM   4251 2HB  LYS A 261      -2.636 -45.498  94.936  1.00  0.110          H  
ATOM   4252 1HG  LYS A 261      -0.257 -45.260  95.565  1.00  0.110          H  
ATOM   4253 2HG  LYS A 261       0.118 -44.730  93.919  1.00  0.110          H  
ATOM   4254 1HD  LYS A 261      -1.422 -42.817  94.172  1.00  0.110          H  
ATOM   4255 2HD  LYS A 261      -1.804 -43.331  95.826  1.00  0.110          H  
ATOM   4256 1HE  LYS A 261       0.569 -43.039  96.457  1.00  0.110          H  
ATOM   4257 2HE  LYS A 261       0.943 -42.533  94.798  1.00  0.110          H  
ATOM   4258 1HZ  LYS A 261       0.646 -40.655  96.251  1.00  0.110          H  
ATOM   4259 2HZ  LYS A 261      -0.534 -40.671  95.096  1.00  0.110          H  
ATOM   4260 3HZ  LYS A 261      -0.884 -41.131  96.643  1.00  0.110          H  
ATOM   4261  N   GLY A 262      -3.124 -48.257  92.328  1.00  0.040          N  
ATOM   4262  CA  GLY A 262      -4.348 -48.990  92.008  1.00  0.040          C  
ATOM   4263  C   GLY A 262      -5.510 -48.150  91.462  1.00  0.030          C  
ATOM   4264  O   GLY A 262      -6.656 -48.621  91.421  1.00  0.030          O  
ATOM   4265  H   GLY A 262      -2.398 -48.216  91.610  1.00  0.050          H  
ATOM   4266 1HA  GLY A 262      -4.096 -49.755  91.274  1.00  0.050          H  
ATOM   4267 2HA  GLY A 262      -4.679 -49.519  92.899  1.00  0.050          H  
ATOM   4268  N   GLU A 263      -5.253 -46.905  91.070  1.00  0.040          N  
ATOM   4269  CA  GLU A 263      -6.291 -46.048  90.535  1.00  0.040          C  
ATOM   4270  C   GLU A 263      -6.337 -46.254  89.025  1.00  0.050          C  
ATOM   4271  O   GLU A 263      -5.309 -46.403  88.370  1.00  0.070          O  
ATOM   4272  CB  GLU A 263      -6.052 -44.603  90.951  1.00  0.060          C  
ATOM   4273  CG  GLU A 263      -7.093 -43.609  90.481  1.00  0.060          C  
ATOM   4274  CD  GLU A 263      -6.769 -42.226  90.922  1.00  0.060          C  
ATOM   4275  OE1 GLU A 263      -5.781 -42.068  91.595  1.00  0.060          O  
ATOM   4276  OE2 GLU A 263      -7.499 -41.327  90.590  1.00  0.060          O  
ATOM   4277  H   GLU A 263      -4.306 -46.515  91.068  1.00  0.050          H  
ATOM   4278  HA  GLU A 263      -7.251 -46.356  90.946  1.00  0.050          H  
ATOM   4279 1HB  GLU A 263      -6.054 -44.560  92.039  1.00  0.070          H  
ATOM   4280 2HB  GLU A 263      -5.080 -44.292  90.644  1.00  0.070          H  
ATOM   4281 1HG  GLU A 263      -7.158 -43.626  89.394  1.00  0.070          H  
ATOM   4282 2HG  GLU A 263      -8.063 -43.898  90.881  1.00  0.070          H  
ATOM   4283  N   ARG A 264      -7.536 -46.311  88.474  1.00  0.050          N  
ATOM   4284  CA  ARG A 264      -7.726 -46.589  87.060  1.00  0.070          C  
ATOM   4285  C   ARG A 264      -8.978 -45.929  86.518  1.00  0.050          C  
ATOM   4286  O   ARG A 264      -9.769 -45.364  87.272  1.00  0.050          O  
ATOM   4287  CB  ARG A 264      -7.768 -48.099  86.818  1.00  0.090          C  
ATOM   4288  CG  ARG A 264      -8.964 -48.855  87.451  1.00  0.090          C  
ATOM   4289  CD  ARG A 264      -8.654 -49.345  88.844  1.00  0.090          C  
ATOM   4290  NE  ARG A 264      -9.624 -50.338  89.287  1.00  0.090          N  
ATOM   4291  CZ  ARG A 264      -9.646 -50.945  90.504  1.00  0.090          C  
ATOM   4292  NH1 ARG A 264      -8.728 -50.686  91.431  1.00  0.090          N  
ATOM   4293  NH2 ARG A 264     -10.612 -51.817  90.777  1.00  0.090          N  
ATOM   4294  H   ARG A 264      -8.346 -46.156  89.058  1.00  0.060          H  
ATOM   4295  HA  ARG A 264      -6.871 -46.185  86.516  1.00  0.080          H  
ATOM   4296 1HB  ARG A 264      -7.792 -48.297  85.747  1.00  0.110          H  
ATOM   4297 2HB  ARG A 264      -6.852 -48.550  87.203  1.00  0.110          H  
ATOM   4298 1HG  ARG A 264      -9.839 -48.205  87.502  1.00  0.110          H  
ATOM   4299 2HG  ARG A 264      -9.206 -49.724  86.852  1.00  0.110          H  
ATOM   4300 1HD  ARG A 264      -7.662 -49.798  88.863  1.00  0.110          H  
ATOM   4301 2HD  ARG A 264      -8.686 -48.516  89.544  1.00  0.110          H  
ATOM   4302  HE  ARG A 264     -10.365 -50.564  88.641  1.00  0.110          H  
ATOM   4303 1HH1 ARG A 264      -7.964 -50.001  91.273  1.00  0.110          H  
ATOM   4304 2HH1 ARG A 264      -8.774 -51.151  92.324  1.00  0.110          H  
ATOM   4305 1HH2 ARG A 264     -11.328 -52.017  90.092  1.00  0.110          H  
ATOM   4306 2HH2 ARG A 264     -10.640 -52.273  91.677  1.00  0.110          H  
ATOM   4307  N   LEU A 265      -9.149 -45.994  85.207  1.00  0.040          N  
ATOM   4308  CA  LEU A 265     -10.282 -45.372  84.554  1.00  0.040          C  
ATOM   4309  C   LEU A 265     -11.607 -45.961  85.101  1.00  0.030          C  
ATOM   4310  O   LEU A 265     -11.664 -47.158  85.419  1.00  0.020          O  
ATOM   4311  CB  LEU A 265     -10.152 -45.611  83.045  1.00  0.060          C  
ATOM   4312  CG  LEU A 265      -8.956 -44.948  82.318  1.00  0.060          C  
ATOM   4313  CD1 LEU A 265      -8.869 -45.472  80.885  1.00  0.060          C  
ATOM   4314  CD2 LEU A 265      -9.117 -43.465  82.280  1.00  0.060          C  
ATOM   4315  H   LEU A 265      -8.470 -46.481  84.639  1.00  0.050          H  
ATOM   4316  HA  LEU A 265     -10.217 -44.318  84.767  1.00  0.050          H  
ATOM   4317 1HB  LEU A 265     -10.034 -46.635  82.906  1.00  0.070          H  
ATOM   4318 2HB  LEU A 265     -11.057 -45.301  82.558  1.00  0.070          H  
ATOM   4319  HG  LEU A 265      -8.036 -45.205  82.831  1.00  0.070          H  
ATOM   4320 1HD1 LEU A 265      -8.017 -45.015  80.387  1.00  0.070          H  
ATOM   4321 2HD1 LEU A 265      -8.737 -46.545  80.896  1.00  0.070          H  
ATOM   4322 3HD1 LEU A 265      -9.770 -45.227  80.349  1.00  0.070          H  
ATOM   4323 1HD2 LEU A 265      -8.259 -43.082  81.762  1.00  0.070          H  
ATOM   4324 2HD2 LEU A 265     -10.030 -43.209  81.745  1.00  0.070          H  
ATOM   4325 3HD2 LEU A 265      -9.151 -43.054  83.282  1.00  0.070          H  
ATOM   4326  N   PRO A 266     -12.648 -45.116  85.290  1.00  0.030          N  
ATOM   4327  CA  PRO A 266     -13.977 -45.440  85.798  1.00  0.030          C  
ATOM   4328  C   PRO A 266     -14.793 -46.209  84.795  1.00  0.030          C  
ATOM   4329  O   PRO A 266     -14.560 -46.100  83.589  1.00  0.030          O  
ATOM   4330  CB  PRO A 266     -14.598 -44.060  86.035  1.00  0.040          C  
ATOM   4331  CG  PRO A 266     -13.919 -43.162  85.026  1.00  0.040          C  
ATOM   4332  CD  PRO A 266     -12.499 -43.681  84.930  1.00  0.040          C  
ATOM   4333  HA  PRO A 266     -13.884 -46.005  86.738  1.00  0.040          H  
ATOM   4334 1HB  PRO A 266     -15.694 -44.121  85.882  1.00  0.050          H  
ATOM   4335 2HB  PRO A 266     -14.436 -43.747  87.076  1.00  0.050          H  
ATOM   4336 1HG  PRO A 266     -14.450 -43.221  84.060  1.00  0.050          H  
ATOM   4337 2HG  PRO A 266     -13.970 -42.111  85.352  1.00  0.050          H  
ATOM   4338 1HD  PRO A 266     -12.156 -43.563  83.891  1.00  0.050          H  
ATOM   4339 2HD  PRO A 266     -11.862 -43.155  85.663  1.00  0.050          H  
ATOM   4340  N   GLN A 267     -15.799 -46.921  85.270  1.00  0.030          N  
ATOM   4341  CA  GLN A 267     -16.677 -47.611  84.355  1.00  0.030          C  
ATOM   4342  C   GLN A 267     -17.387 -46.624  83.425  1.00  0.020          C  
ATOM   4343  O   GLN A 267     -17.826 -45.564  83.875  1.00  0.010          O  
ATOM   4344  CB  GLN A 267     -17.685 -48.482  85.125  1.00  0.040          C  
ATOM   4345  CG  GLN A 267     -18.614 -47.747  86.096  1.00  0.040          C  
ATOM   4346  CD  GLN A 267     -18.002 -47.625  87.490  1.00  0.040          C  
ATOM   4347  OE1 GLN A 267     -16.777 -47.495  87.625  1.00  0.040          O  
ATOM   4348  NE2 GLN A 267     -18.840 -47.668  88.519  1.00  0.040          N  
ATOM   4349  H   GLN A 267     -15.944 -46.999  86.277  1.00  0.040          H  
ATOM   4350  HA  GLN A 267     -16.071 -48.279  83.793  1.00  0.040          H  
ATOM   4351 1HB  GLN A 267     -18.315 -49.020  84.412  1.00  0.050          H  
ATOM   4352 2HB  GLN A 267     -17.151 -49.224  85.704  1.00  0.050          H  
ATOM   4353 1HG  GLN A 267     -18.836 -46.751  85.733  1.00  0.050          H  
ATOM   4354 2HG  GLN A 267     -19.538 -48.319  86.179  1.00  0.050          H  
ATOM   4355 1HE2 GLN A 267     -18.490 -47.594  89.455  1.00  0.050          H  
ATOM   4356 2HE2 GLN A 267     -19.823 -47.774  88.362  1.00  0.050          H  
ATOM   4357  N   PRO A 268     -17.509 -46.938  82.123  1.00  0.030          N  
ATOM   4358  CA  PRO A 268     -18.230 -46.165  81.143  1.00  0.010          C  
ATOM   4359  C   PRO A 268     -19.689 -46.029  81.562  1.00  0.030          C  
ATOM   4360  O   PRO A 268     -20.224 -46.970  82.161  1.00  0.070          O  
ATOM   4361  CB  PRO A 268     -18.102 -47.009  79.879  1.00  0.010          C  
ATOM   4362  CG  PRO A 268     -16.843 -47.806  80.084  1.00  0.010          C  
ATOM   4363  CD  PRO A 268     -16.774 -48.080  81.551  1.00  0.010          C  
ATOM   4364  HA  PRO A 268     -17.701 -45.217  81.051  1.00  0.010          H  
ATOM   4365 1HB  PRO A 268     -18.996 -47.625  79.756  1.00  0.020          H  
ATOM   4366 2HB  PRO A 268     -18.055 -46.364  78.997  1.00  0.020          H  
ATOM   4367 1HG  PRO A 268     -16.872 -48.734  79.510  1.00  0.020          H  
ATOM   4368 2HG  PRO A 268     -15.974 -47.237  79.710  1.00  0.020          H  
ATOM   4369 1HD  PRO A 268     -17.237 -49.044  81.815  1.00  0.020          H  
ATOM   4370 2HD  PRO A 268     -15.703 -48.022  81.790  1.00  0.020          H  
ATOM   4371  N   PRO A 269     -20.349 -44.896  81.243  1.00  0.080          N  
ATOM   4372  CA  PRO A 269     -21.748 -44.569  81.489  1.00  0.140          C  
ATOM   4373  C   PRO A 269     -22.760 -45.662  81.165  1.00  0.140          C  
ATOM   4374  O   PRO A 269     -23.862 -45.647  81.711  1.00  0.180          O  
ATOM   4375  CB  PRO A 269     -21.964 -43.362  80.567  1.00  0.210          C  
ATOM   4376  CG  PRO A 269     -20.624 -42.698  80.490  1.00  0.210          C  
ATOM   4377  CD  PRO A 269     -19.623 -43.815  80.520  1.00  0.210          C  
ATOM   4378  HA  PRO A 269     -21.853 -44.265  82.542  1.00  0.170          H  
ATOM   4379 1HB  PRO A 269     -22.329 -43.700  79.585  1.00  0.250          H  
ATOM   4380 2HB  PRO A 269     -22.742 -42.707  80.986  1.00  0.250          H  
ATOM   4381 1HG  PRO A 269     -20.554 -42.087  79.574  1.00  0.250          H  
ATOM   4382 2HG  PRO A 269     -20.502 -42.006  81.338  1.00  0.250          H  
ATOM   4383 1HD  PRO A 269     -19.346 -44.126  79.503  1.00  0.250          H  
ATOM   4384 2HD  PRO A 269     -18.773 -43.436  81.106  1.00  0.250          H  
ATOM   4385  N   ILE A 270     -22.422 -46.574  80.245  1.00  0.100          N  
ATOM   4386  CA  ILE A 270     -23.369 -47.606  79.875  1.00  0.070          C  
ATOM   4387  C   ILE A 270     -22.866 -49.045  80.017  1.00  0.180          C  
ATOM   4388  O   ILE A 270     -23.385 -49.938  79.351  1.00  0.450          O  
ATOM   4389  CB  ILE A 270     -23.821 -47.351  78.400  1.00  0.110          C  
ATOM   4390  CG1 ILE A 270     -22.596 -47.173  77.373  1.00  0.110          C  
ATOM   4391  CG2 ILE A 270     -24.645 -46.067  78.343  1.00  0.110          C  
ATOM   4392  CD1 ILE A 270     -21.823 -48.417  76.972  1.00  0.110          C  
ATOM   4393  H   ILE A 270     -21.504 -46.573  79.829  1.00  0.120          H  
ATOM   4394  HA  ILE A 270     -24.245 -47.506  80.515  1.00  0.080          H  
ATOM   4395  HB  ILE A 270     -24.438 -48.180  78.063  1.00  0.130          H  
ATOM   4396 1HG1 ILE A 270     -23.003 -46.753  76.460  1.00  0.130          H  
ATOM   4397 2HG1 ILE A 270     -21.884 -46.461  77.789  1.00  0.130          H  
ATOM   4398 1HG2 ILE A 270     -24.994 -45.900  77.331  1.00  0.130          H  
ATOM   4399 2HG2 ILE A 270     -25.496 -46.153  79.010  1.00  0.130          H  
ATOM   4400 3HG2 ILE A 270     -24.041 -45.227  78.655  1.00  0.130          H  
ATOM   4401 1HD1 ILE A 270     -21.046 -48.137  76.257  1.00  0.130          H  
ATOM   4402 2HD1 ILE A 270     -21.354 -48.869  77.822  1.00  0.130          H  
ATOM   4403 3HD1 ILE A 270     -22.494 -49.125  76.512  1.00  0.130          H  
ATOM   4404  N   CYS A 271     -21.959 -49.327  80.958  1.00  0.130          N  
ATOM   4405  CA  CYS A 271     -21.509 -50.722  81.117  1.00  0.100          C  
ATOM   4406  C   CYS A 271     -21.811 -51.388  82.449  1.00  0.070          C  
ATOM   4407  O   CYS A 271     -21.695 -50.775  83.511  1.00  0.100          O  
ATOM   4408  CB  CYS A 271     -19.993 -50.830  80.959  1.00  0.150          C  
ATOM   4409  SG  CYS A 271     -19.367 -50.449  79.356  1.00  0.150          S  
ATOM   4410  H   CYS A 271     -21.536 -48.576  81.521  1.00  0.160          H  
ATOM   4411  HA  CYS A 271     -21.979 -51.322  80.340  1.00  0.120          H  
ATOM   4412 1HB  CYS A 271     -19.525 -50.145  81.667  1.00  0.180          H  
ATOM   4413 2HB  CYS A 271     -19.676 -51.833  81.227  1.00  0.180          H  
ATOM   4414  HG  CYS A 271     -19.872 -51.527  78.758  1.00  0.180          H  
ATOM   4415  N   THR A 272     -22.055 -52.700  82.395  1.00  0.040          N  
ATOM   4416  CA  THR A 272     -22.133 -53.488  83.619  1.00  0.050          C  
ATOM   4417  C   THR A 272     -20.782 -54.088  83.997  1.00  0.030          C  
ATOM   4418  O   THR A 272     -19.775 -53.924  83.288  1.00  0.010          O  
ATOM   4419  CB  THR A 272     -23.163 -54.620  83.529  1.00  0.070          C  
ATOM   4420  OG1 THR A 272     -23.333 -55.186  84.845  1.00  0.070          O  
ATOM   4421  CG2 THR A 272     -22.704 -55.710  82.556  1.00  0.070          C  
ATOM   4422  H   THR A 272     -22.259 -53.132  81.489  1.00  0.050          H  
ATOM   4423  HA  THR A 272     -22.443 -52.829  84.430  1.00  0.060          H  
ATOM   4424  HB  THR A 272     -24.115 -54.210  83.185  1.00  0.080          H  
ATOM   4425  HG1 THR A 272     -24.120 -55.754  84.839  1.00  0.080          H  
ATOM   4426 1HG2 THR A 272     -23.459 -56.499  82.510  1.00  0.080          H  
ATOM   4427 2HG2 THR A 272     -22.566 -55.290  81.587  1.00  0.080          H  
ATOM   4428 3HG2 THR A 272     -21.796 -56.122  82.864  1.00  0.080          H  
ATOM   4429  N   ILE A 273     -20.775 -54.810  85.115  1.00  0.050          N  
ATOM   4430  CA  ILE A 273     -19.549 -55.404  85.662  1.00  0.050          C  
ATOM   4431  C   ILE A 273     -18.928 -56.467  84.760  1.00  0.030          C  
ATOM   4432  O   ILE A 273     -17.707 -56.587  84.667  1.00  0.040          O  
ATOM   4433  CB  ILE A 273     -19.783 -55.944  87.096  1.00  0.070          C  
ATOM   4434  CG1 ILE A 273     -18.417 -56.301  87.803  1.00  0.070          C  
ATOM   4435  CG2 ILE A 273     -20.713 -57.175  87.087  1.00  0.070          C  
ATOM   4436  CD1 ILE A 273     -17.453 -55.119  88.041  1.00  0.070          C  
ATOM   4437  H   ILE A 273     -21.673 -54.911  85.590  1.00  0.060          H  
ATOM   4438  HA  ILE A 273     -18.835 -54.595  85.743  1.00  0.060          H  
ATOM   4439  HB  ILE A 273     -20.255 -55.159  87.686  1.00  0.080          H  
ATOM   4440 1HG1 ILE A 273     -18.654 -56.729  88.776  1.00  0.080          H  
ATOM   4441 2HG1 ILE A 273     -17.893 -57.057  87.216  1.00  0.080          H  
ATOM   4442 1HG2 ILE A 273     -20.881 -57.503  88.112  1.00  0.080          H  
ATOM   4443 2HG2 ILE A 273     -21.668 -56.915  86.636  1.00  0.080          H  
ATOM   4444 3HG2 ILE A 273     -20.267 -58.001  86.528  1.00  0.080          H  
ATOM   4445 1HD1 ILE A 273     -16.575 -55.485  88.557  1.00  0.080          H  
ATOM   4446 2HD1 ILE A 273     -17.143 -54.675  87.101  1.00  0.080          H  
ATOM   4447 3HD1 ILE A 273     -17.943 -54.366  88.655  1.00  0.080          H  
ATOM   4448  N   ASP A 274     -19.766 -57.190  84.030  1.00  0.020          N  
ATOM   4449  CA  ASP A 274     -19.347 -58.235  83.103  1.00  0.030          C  
ATOM   4450  C   ASP A 274     -18.518 -57.694  81.935  1.00  0.040          C  
ATOM   4451  O   ASP A 274     -17.906 -58.468  81.202  1.00  0.070          O  
ATOM   4452  CB  ASP A 274     -20.559 -58.990  82.573  1.00  0.040          C  
ATOM   4453  CG  ASP A 274     -21.226 -59.864  83.635  1.00  0.040          C  
ATOM   4454  OD1 ASP A 274     -20.631 -60.126  84.653  1.00  0.040          O  
ATOM   4455  OD2 ASP A 274     -22.344 -60.243  83.422  1.00  0.040          O  
ATOM   4456  H   ASP A 274     -20.758 -57.043  84.164  1.00  0.020          H  
ATOM   4457  HA  ASP A 274     -18.724 -58.942  83.653  1.00  0.040          H  
ATOM   4458 1HB  ASP A 274     -21.280 -58.287  82.205  1.00  0.050          H  
ATOM   4459 2HB  ASP A 274     -20.257 -59.617  81.730  1.00  0.050          H  
ATOM   4460  N   VAL A 275     -18.549 -56.377  81.720  1.00  0.030          N  
ATOM   4461  CA  VAL A 275     -17.773 -55.749  80.670  1.00  0.040          C  
ATOM   4462  C   VAL A 275     -16.588 -55.057  81.346  1.00  0.050          C  
ATOM   4463  O   VAL A 275     -15.424 -55.291  80.993  1.00  0.050          O  
ATOM   4464  CB  VAL A 275     -18.617 -54.708  79.886  1.00  0.050          C  
ATOM   4465  CG1 VAL A 275     -17.757 -53.987  78.817  1.00  0.050          C  
ATOM   4466  CG2 VAL A 275     -19.783 -55.398  79.231  1.00  0.050          C  
ATOM   4467  H   VAL A 275     -19.056 -55.769  82.365  1.00  0.040          H  
ATOM   4468  HA  VAL A 275     -17.405 -56.511  79.984  1.00  0.050          H  
ATOM   4469  HB  VAL A 275     -18.989 -53.965  80.583  1.00  0.060          H  
ATOM   4470 1HG1 VAL A 275     -18.365 -53.261  78.287  1.00  0.060          H  
ATOM   4471 2HG1 VAL A 275     -16.921 -53.470  79.288  1.00  0.060          H  
ATOM   4472 3HG1 VAL A 275     -17.377 -54.720  78.115  1.00  0.060          H  
ATOM   4473 1HG2 VAL A 275     -20.391 -54.677  78.703  1.00  0.060          H  
ATOM   4474 2HG2 VAL A 275     -19.410 -56.124  78.535  1.00  0.060          H  
ATOM   4475 3HG2 VAL A 275     -20.391 -55.892  79.990  1.00  0.060          H  
ATOM   4476  N   TYR A 276     -16.901 -54.219  82.346  1.00  0.060          N  
ATOM   4477  CA  TYR A 276     -15.910 -53.424  83.054  1.00  0.080          C  
ATOM   4478  C   TYR A 276     -14.803 -54.269  83.652  1.00  0.080          C  
ATOM   4479  O   TYR A 276     -13.635 -53.934  83.501  1.00  0.110          O  
ATOM   4480  CB  TYR A 276     -16.570 -52.522  84.099  1.00  0.100          C  
ATOM   4481  CG  TYR A 276     -15.591 -51.639  84.880  1.00  0.100          C  
ATOM   4482  CD1 TYR A 276     -14.914 -50.650  84.206  1.00  0.100          C  
ATOM   4483  CD2 TYR A 276     -15.426 -51.763  86.250  1.00  0.100          C  
ATOM   4484  CE1 TYR A 276     -14.054 -49.788  84.857  1.00  0.100          C  
ATOM   4485  CE2 TYR A 276     -14.571 -50.884  86.920  1.00  0.100          C  
ATOM   4486  CZ  TYR A 276     -13.881 -49.895  86.216  1.00  0.100          C  
ATOM   4487  OH  TYR A 276     -13.031 -49.016  86.888  1.00  0.100          O  
ATOM   4488  H   TYR A 276     -17.882 -54.097  82.603  1.00  0.070          H  
ATOM   4489  HA  TYR A 276     -15.442 -52.775  82.326  1.00  0.100          H  
ATOM   4490 1HB  TYR A 276     -17.303 -51.875  83.609  1.00  0.120          H  
ATOM   4491 2HB  TYR A 276     -17.115 -53.140  84.810  1.00  0.120          H  
ATOM   4492  HD1 TYR A 276     -15.068 -50.547  83.155  1.00  0.120          H  
ATOM   4493  HD2 TYR A 276     -15.964 -52.530  86.802  1.00  0.120          H  
ATOM   4494  HE1 TYR A 276     -13.533 -49.010  84.297  1.00  0.120          H  
ATOM   4495  HE2 TYR A 276     -14.440 -50.971  87.998  1.00  0.120          H  
ATOM   4496  HH  TYR A 276     -12.633 -48.353  86.262  1.00  0.120          H  
ATOM   4497  N   MET A 277     -15.133 -55.371  84.312  1.00  0.080          N  
ATOM   4498  CA  MET A 277     -14.099 -56.183  84.919  1.00  0.080          C  
ATOM   4499  C   MET A 277     -13.126 -56.813  83.913  1.00  0.060          C  
ATOM   4500  O   MET A 277     -12.000 -57.144  84.278  1.00  0.070          O  
ATOM   4501  CB  MET A 277     -14.706 -57.213  85.855  1.00  0.110          C  
ATOM   4502  CG  MET A 277     -13.680 -58.034  86.653  1.00  0.110          C  
ATOM   4503  SD  MET A 277     -12.517 -57.024  87.663  1.00  0.110          S  
ATOM   4504  CE  MET A 277     -13.532 -56.245  88.895  1.00  0.110          C  
ATOM   4505  H   MET A 277     -16.111 -55.650  84.423  1.00  0.100          H  
ATOM   4506  HA  MET A 277     -13.518 -55.521  85.548  1.00  0.100          H  
ATOM   4507 1HB  MET A 277     -15.377 -56.722  86.546  1.00  0.130          H  
ATOM   4508 2HB  MET A 277     -15.313 -57.909  85.269  1.00  0.130          H  
ATOM   4509 1HG  MET A 277     -14.215 -58.705  87.318  1.00  0.130          H  
ATOM   4510 2HG  MET A 277     -13.098 -58.642  85.968  1.00  0.130          H  
ATOM   4511 1HE  MET A 277     -12.905 -55.633  89.543  1.00  0.130          H  
ATOM   4512 2HE  MET A 277     -14.264 -55.611  88.408  1.00  0.130          H  
ATOM   4513 3HE  MET A 277     -14.039 -57.005  89.491  1.00  0.130          H  
ATOM   4514  N   ILE A 278     -13.521 -57.033  82.651  1.00  0.040          N  
ATOM   4515  CA  ILE A 278     -12.574 -57.625  81.712  1.00  0.060          C  
ATOM   4516  C   ILE A 278     -11.498 -56.585  81.521  1.00  0.050          C  
ATOM   4517  O   ILE A 278     -10.290 -56.864  81.553  1.00  0.080          O  
ATOM   4518  CB  ILE A 278     -13.216 -57.902  80.344  1.00  0.080          C  
ATOM   4519  CG1 ILE A 278     -14.286 -58.971  80.471  1.00  0.080          C  
ATOM   4520  CG2 ILE A 278     -12.120 -58.341  79.358  1.00  0.080          C  
ATOM   4521  CD1 ILE A 278     -15.170 -59.068  79.254  1.00  0.080          C  
ATOM   4522  H   ILE A 278     -14.439 -56.744  82.308  1.00  0.050          H  
ATOM   4523  HA  ILE A 278     -12.140 -58.530  82.134  1.00  0.070          H  
ATOM   4524  HB  ILE A 278     -13.701 -56.998  79.973  1.00  0.090          H  
ATOM   4525 1HG1 ILE A 278     -13.822 -59.938  80.651  1.00  0.090          H  
ATOM   4526 2HG1 ILE A 278     -14.927 -58.727  81.323  1.00  0.090          H  
ATOM   4527 1HG2 ILE A 278     -12.545 -58.538  78.393  1.00  0.090          H  
ATOM   4528 2HG2 ILE A 278     -11.366 -57.565  79.247  1.00  0.090          H  
ATOM   4529 3HG2 ILE A 278     -11.645 -59.250  79.731  1.00  0.090          H  
ATOM   4530 1HD1 ILE A 278     -15.932 -59.826  79.433  1.00  0.090          H  
ATOM   4531 2HD1 ILE A 278     -15.648 -58.105  79.105  1.00  0.090          H  
ATOM   4532 3HD1 ILE A 278     -14.611 -59.333  78.369  1.00  0.090          H  
ATOM   4533  N   MET A 279     -11.982 -55.373  81.291  1.00  0.050          N  
ATOM   4534  CA  MET A 279     -11.175 -54.200  81.096  1.00  0.070          C  
ATOM   4535  C   MET A 279     -10.317 -53.889  82.339  1.00  0.040          C  
ATOM   4536  O   MET A 279      -9.142 -53.544  82.210  1.00  0.060          O  
ATOM   4537  CB  MET A 279     -12.127 -53.116  80.645  1.00  0.090          C  
ATOM   4538  CG  MET A 279     -11.575 -51.853  80.435  1.00  0.090          C  
ATOM   4539  SD  MET A 279     -12.712 -50.776  79.579  1.00  0.090          S  
ATOM   4540  CE  MET A 279     -13.979 -50.390  80.704  1.00  0.090          C  
ATOM   4541  H   MET A 279     -13.005 -55.280  81.259  1.00  0.060          H  
ATOM   4542  HA  MET A 279     -10.489 -54.393  80.274  1.00  0.080          H  
ATOM   4543 1HB  MET A 279     -12.620 -53.427  79.726  1.00  0.110          H  
ATOM   4544 2HB  MET A 279     -12.893 -53.003  81.392  1.00  0.110          H  
ATOM   4545 1HG  MET A 279     -11.372 -51.454  81.403  1.00  0.110          H  
ATOM   4546 2HG  MET A 279     -10.657 -51.915  79.889  1.00  0.110          H  
ATOM   4547 1HE  MET A 279     -14.685 -49.735  80.218  1.00  0.110          H  
ATOM   4548 2HE  MET A 279     -14.480 -51.293  81.001  1.00  0.110          H  
ATOM   4549 3HE  MET A 279     -13.553 -49.895  81.570  1.00  0.110          H  
ATOM   4550  N   VAL A 280     -10.876 -54.063  83.540  1.00  0.060          N  
ATOM   4551  CA  VAL A 280     -10.090 -53.851  84.745  1.00  0.070          C  
ATOM   4552  C   VAL A 280      -8.988 -54.888  84.838  1.00  0.050          C  
ATOM   4553  O   VAL A 280      -7.862 -54.536  85.160  1.00  0.120          O  
ATOM   4554  CB  VAL A 280     -10.923 -53.866  86.030  1.00  0.090          C  
ATOM   4555  CG1 VAL A 280     -10.008 -53.831  87.282  1.00  0.090          C  
ATOM   4556  CG2 VAL A 280     -11.821 -52.676  86.039  1.00  0.090          C  
ATOM   4557  H   VAL A 280     -11.862 -54.314  83.589  1.00  0.070          H  
ATOM   4558  HA  VAL A 280      -9.628 -52.874  84.677  1.00  0.080          H  
ATOM   4559  HB  VAL A 280     -11.495 -54.768  86.064  1.00  0.110          H  
ATOM   4560 1HG1 VAL A 280     -10.625 -53.845  88.178  1.00  0.110          H  
ATOM   4561 2HG1 VAL A 280      -9.349 -54.694  87.300  1.00  0.110          H  
ATOM   4562 3HG1 VAL A 280      -9.404 -52.922  87.268  1.00  0.110          H  
ATOM   4563 1HG2 VAL A 280     -12.416 -52.698  86.942  1.00  0.110          H  
ATOM   4564 2HG2 VAL A 280     -11.226 -51.763  86.013  1.00  0.110          H  
ATOM   4565 3HG2 VAL A 280     -12.468 -52.695  85.180  1.00  0.110          H  
ATOM   4566  N   LYS A 281      -9.278 -56.171  84.571  1.00  0.010          N  
ATOM   4567  CA  LYS A 281      -8.219 -57.176  84.626  1.00  0.040          C  
ATOM   4568  C   LYS A 281      -7.094 -56.804  83.657  1.00  0.050          C  
ATOM   4569  O   LYS A 281      -5.911 -56.921  83.988  1.00  0.130          O  
ATOM   4570  CB  LYS A 281      -8.761 -58.582  84.375  1.00  0.040          C  
ATOM   4571  CG  LYS A 281      -9.601 -59.146  85.527  1.00  0.040          C  
ATOM   4572  CD  LYS A 281     -10.146 -60.538  85.206  1.00  0.040          C  
ATOM   4573  CE  LYS A 281     -10.923 -61.122  86.386  1.00  0.040          C  
ATOM   4574  NZ  LYS A 281     -11.487 -62.474  86.075  1.00  0.040          N  
ATOM   4575  H   LYS A 281     -10.239 -56.447  84.347  1.00  0.010          H  
ATOM   4576  HA  LYS A 281      -7.803 -57.183  85.617  1.00  0.050          H  
ATOM   4577 1HB  LYS A 281      -9.351 -58.598  83.456  1.00  0.050          H  
ATOM   4578 2HB  LYS A 281      -7.928 -59.262  84.263  1.00  0.050          H  
ATOM   4579 1HG  LYS A 281      -8.977 -59.217  86.412  1.00  0.050          H  
ATOM   4580 2HG  LYS A 281     -10.423 -58.470  85.743  1.00  0.050          H  
ATOM   4581 1HD  LYS A 281     -10.812 -60.465  84.343  1.00  0.050          H  
ATOM   4582 2HD  LYS A 281      -9.319 -61.204  84.952  1.00  0.050          H  
ATOM   4583 1HE  LYS A 281     -10.254 -61.206  87.241  1.00  0.050          H  
ATOM   4584 2HE  LYS A 281     -11.737 -60.453  86.644  1.00  0.050          H  
ATOM   4585 1HZ  LYS A 281     -11.989 -62.824  86.880  1.00  0.050          H  
ATOM   4586 2HZ  LYS A 281     -12.119 -62.406  85.290  1.00  0.050          H  
ATOM   4587 3HZ  LYS A 281     -10.736 -63.111  85.847  1.00  0.050          H  
ATOM   4588  N   CYS A 282      -7.453 -56.265  82.483  1.00  0.020          N  
ATOM   4589  CA  CYS A 282      -6.462 -55.825  81.500  1.00  0.020          C  
ATOM   4590  C   CYS A 282      -5.584 -54.721  82.120  1.00  0.080          C  
ATOM   4591  O   CYS A 282      -4.381 -54.654  81.879  1.00  0.320          O  
ATOM   4592  CB  CYS A 282      -7.146 -55.263  80.251  1.00  0.030          C  
ATOM   4593  SG  CYS A 282      -8.090 -56.457  79.261  1.00  0.030          S  
ATOM   4594  H   CYS A 282      -8.451 -56.228  82.254  1.00  0.020          H  
ATOM   4595  HA  CYS A 282      -5.830 -56.664  81.227  1.00  0.020          H  
ATOM   4596 1HB  CYS A 282      -7.804 -54.472  80.527  1.00  0.030          H  
ATOM   4597 2HB  CYS A 282      -6.391 -54.825  79.609  1.00  0.030          H  
ATOM   4598  HG  CYS A 282      -9.034 -56.719  80.212  1.00  0.030          H  
ATOM   4599  N   TRP A 283      -6.183 -53.906  82.994  1.00  0.080          N  
ATOM   4600  CA  TRP A 283      -5.514 -52.804  83.677  1.00  0.050          C  
ATOM   4601  C   TRP A 283      -4.827 -53.176  84.997  1.00  0.090          C  
ATOM   4602  O   TRP A 283      -4.505 -52.286  85.792  1.00  0.360          O  
ATOM   4603  CB  TRP A 283      -6.504 -51.698  84.009  1.00  0.080          C  
ATOM   4604  CG  TRP A 283      -7.083 -51.015  82.855  1.00  0.080          C  
ATOM   4605  CD1 TRP A 283      -6.564 -50.868  81.614  1.00  0.080          C  
ATOM   4606  CD2 TRP A 283      -8.363 -50.370  82.831  1.00  0.080          C  
ATOM   4607  NE1 TRP A 283      -7.426 -50.168  80.842  1.00  0.080          N  
ATOM   4608  CE2 TRP A 283      -8.530 -49.863  81.563  1.00  0.080          C  
ATOM   4609  CE3 TRP A 283      -9.365 -50.189  83.780  1.00  0.080          C  
ATOM   4610  CZ2 TRP A 283      -9.657 -49.181  81.202  1.00  0.080          C  
ATOM   4611  CZ3 TRP A 283     -10.494 -49.513  83.427  1.00  0.080          C  
ATOM   4612  CH2 TRP A 283     -10.640 -49.020  82.167  1.00  0.080          C  
ATOM   4613  H   TRP A 283      -7.195 -54.001  83.135  1.00  0.100          H  
ATOM   4614  HA  TRP A 283      -4.768 -52.412  83.005  1.00  0.060          H  
ATOM   4615 1HB  TRP A 283      -7.307 -52.113  84.599  1.00  0.100          H  
ATOM   4616 2HB  TRP A 283      -6.008 -50.947  84.617  1.00  0.100          H  
ATOM   4617  HD1 TRP A 283      -5.597 -51.240  81.272  1.00  0.100          H  
ATOM   4618  HE1 TRP A 283      -7.276 -49.909  79.881  1.00  0.100          H  
ATOM   4619  HE3 TRP A 283      -9.251 -50.582  84.777  1.00  0.100          H  
ATOM   4620  HZ2 TRP A 283      -9.791 -48.784  80.205  1.00  0.100          H  
ATOM   4621  HZ3 TRP A 283     -11.265 -49.379  84.178  1.00  0.100          H  
ATOM   4622  HH2 TRP A 283     -11.542 -48.490  81.920  1.00  0.100          H  
ATOM   4623  N   MET A 284      -4.664 -54.459  85.307  1.00  0.200          N  
ATOM   4624  CA  MET A 284      -3.969 -54.794  86.542  1.00  0.140          C  
ATOM   4625  C   MET A 284      -2.455 -54.690  86.411  1.00  0.110          C  
ATOM   4626  O   MET A 284      -1.858 -55.024  85.381  1.00  0.130          O  
ATOM   4627  CB  MET A 284      -4.407 -56.164  87.046  1.00  0.220          C  
ATOM   4628  CG  MET A 284      -5.845 -56.157  87.545  1.00  0.220          C  
ATOM   4629  SD  MET A 284      -6.441 -57.755  88.145  1.00  0.220          S  
ATOM   4630  CE  MET A 284      -8.154 -57.339  88.569  1.00  0.220          C  
ATOM   4631  H   MET A 284      -5.023 -55.200  84.695  1.00  0.240          H  
ATOM   4632  HA  MET A 284      -4.271 -54.069  87.298  1.00  0.170          H  
ATOM   4633 1HB  MET A 284      -4.339 -56.889  86.227  1.00  0.260          H  
ATOM   4634 2HB  MET A 284      -3.749 -56.501  87.845  1.00  0.260          H  
ATOM   4635 1HG  MET A 284      -5.930 -55.438  88.356  1.00  0.260          H  
ATOM   4636 2HG  MET A 284      -6.481 -55.814  86.752  1.00  0.260          H  
ATOM   4637 1HE  MET A 284      -8.658 -58.225  88.954  1.00  0.260          H  
ATOM   4638 2HE  MET A 284      -8.161 -56.560  89.330  1.00  0.260          H  
ATOM   4639 3HE  MET A 284      -8.684 -56.981  87.692  1.00  0.260          H  
ATOM   4640  N   ILE A 285      -1.830 -54.247  87.500  1.00  0.090          N  
ATOM   4641  CA  ILE A 285      -0.377 -54.141  87.602  1.00  0.070          C  
ATOM   4642  C   ILE A 285       0.271 -55.522  87.566  1.00  0.040          C  
ATOM   4643  O   ILE A 285       1.323 -55.724  86.950  1.00  0.040          O  
ATOM   4644  CB  ILE A 285       0.041 -53.330  88.849  1.00  0.110          C  
ATOM   4645  CG1 ILE A 285      -0.022 -51.798  88.534  1.00  0.110          C  
ATOM   4646  CG2 ILE A 285       1.473 -53.690  89.292  1.00  0.110          C  
ATOM   4647  CD1 ILE A 285      -1.329 -51.260  87.970  1.00  0.110          C  
ATOM   4648  H   ILE A 285      -2.396 -53.960  88.288  1.00  0.110          H  
ATOM   4649  HA  ILE A 285      -0.014 -53.594  86.735  1.00  0.080          H  
ATOM   4650  HB  ILE A 285      -0.649 -53.530  89.667  1.00  0.130          H  
ATOM   4651 1HG1 ILE A 285       0.189 -51.253  89.459  1.00  0.130          H  
ATOM   4652 2HG1 ILE A 285       0.745 -51.576  87.813  1.00  0.130          H  
ATOM   4653 1HG2 ILE A 285       1.736 -53.093  90.165  1.00  0.130          H  
ATOM   4654 2HG2 ILE A 285       1.549 -54.742  89.554  1.00  0.130          H  
ATOM   4655 3HG2 ILE A 285       2.170 -53.471  88.481  1.00  0.130          H  
ATOM   4656 1HD1 ILE A 285      -1.232 -50.205  87.811  1.00  0.130          H  
ATOM   4657 2HD1 ILE A 285      -1.570 -51.728  87.028  1.00  0.130          H  
ATOM   4658 3HD1 ILE A 285      -2.136 -51.435  88.680  1.00  0.130          H  
ATOM   4659  N   ASP A 286      -0.315 -56.488  88.260  1.00  0.020          N  
ATOM   4660  CA  ASP A 286       0.283 -57.802  88.208  1.00  0.020          C  
ATOM   4661  C   ASP A 286      -0.137 -58.372  86.862  1.00  0.010          C  
ATOM   4662  O   ASP A 286      -1.228 -58.934  86.718  1.00  0.040          O  
ATOM   4663  CB  ASP A 286      -0.188 -58.706  89.348  1.00  0.030          C  
ATOM   4664  CG  ASP A 286       0.563 -60.039  89.361  1.00  0.030          C  
ATOM   4665  OD1 ASP A 286       1.389 -60.227  88.488  1.00  0.030          O  
ATOM   4666  OD2 ASP A 286       0.330 -60.838  90.243  1.00  0.030          O  
ATOM   4667  H   ASP A 286      -1.149 -56.310  88.795  1.00  0.020          H  
ATOM   4668  HA  ASP A 286       1.370 -57.718  88.239  1.00  0.020          H  
ATOM   4669 1HB  ASP A 286      -0.034 -58.203  90.303  1.00  0.030          H  
ATOM   4670 2HB  ASP A 286      -1.256 -58.905  89.242  1.00  0.030          H  
ATOM   4671  N   ALA A 287       0.760 -58.214  85.891  1.00  0.010          N  
ATOM   4672  CA  ALA A 287       0.521 -58.498  84.483  1.00  0.030          C  
ATOM   4673  C   ALA A 287       0.060 -59.908  84.203  1.00  0.050          C  
ATOM   4674  O   ALA A 287      -0.681 -60.135  83.248  1.00  0.060          O  
ATOM   4675  CB  ALA A 287       1.769 -58.222  83.673  1.00  0.030          C  
ATOM   4676  H   ALA A 287       1.607 -57.723  86.173  1.00  0.010          H  
ATOM   4677  HA  ALA A 287      -0.256 -57.828  84.164  1.00  0.040          H  
ATOM   4678 1HB  ALA A 287       1.556 -58.375  82.627  1.00  0.040          H  
ATOM   4679 2HB  ALA A 287       2.084 -57.191  83.830  1.00  0.040          H  
ATOM   4680 3HB  ALA A 287       2.563 -58.896  83.984  1.00  0.040          H  
ATOM   4681  N   ASP A 288       0.452 -60.879  85.012  1.00  0.050          N  
ATOM   4682  CA  ASP A 288       0.020 -62.247  84.756  1.00  0.080          C  
ATOM   4683  C   ASP A 288      -1.502 -62.425  84.877  1.00  0.090          C  
ATOM   4684  O   ASP A 288      -2.048 -63.431  84.418  1.00  0.120          O  
ATOM   4685  CB  ASP A 288       0.771 -63.233  85.637  1.00  0.100          C  
ATOM   4686  CG  ASP A 288       2.251 -63.435  85.191  1.00  0.100          C  
ATOM   4687  OD1 ASP A 288       2.629 -63.039  84.088  1.00  0.100          O  
ATOM   4688  OD2 ASP A 288       2.983 -64.009  85.960  1.00  0.100          O  
ATOM   4689  H   ASP A 288       1.069 -60.687  85.802  1.00  0.060          H  
ATOM   4690  HA  ASP A 288       0.278 -62.493  83.732  1.00  0.100          H  
ATOM   4691 1HB  ASP A 288       0.762 -62.866  86.670  1.00  0.120          H  
ATOM   4692 2HB  ASP A 288       0.261 -64.196  85.625  1.00  0.120          H  
ATOM   4693  N   SER A 289      -2.195 -61.469  85.512  1.00  0.070          N  
ATOM   4694  CA  SER A 289      -3.645 -61.526  85.661  1.00  0.080          C  
ATOM   4695  C   SER A 289      -4.392 -60.896  84.480  1.00  0.060          C  
ATOM   4696  O   SER A 289      -5.626 -60.919  84.451  1.00  0.070          O  
ATOM   4697  CB  SER A 289      -4.086 -60.829  86.939  1.00  0.110          C  
ATOM   4698  OG  SER A 289      -3.617 -61.495  88.081  1.00  0.110          O  
ATOM   4699  H   SER A 289      -1.712 -60.649  85.892  1.00  0.080          H  
ATOM   4700  HA  SER A 289      -3.936 -62.574  85.724  1.00  0.100          H  
ATOM   4701 1HB  SER A 289      -3.709 -59.803  86.933  1.00  0.130          H  
ATOM   4702 2HB  SER A 289      -5.174 -60.772  86.966  1.00  0.130          H  
ATOM   4703  HG  SER A 289      -3.906 -60.970  88.829  1.00  0.130          H  
ATOM   4704  N   ARG A 290      -3.667 -60.306  83.525  1.00  0.060          N  
ATOM   4705  CA  ARG A 290      -4.300 -59.662  82.383  1.00  0.060          C  
ATOM   4706  C   ARG A 290      -4.790 -60.765  81.422  1.00  0.050          C  
ATOM   4707  O   ARG A 290      -4.027 -61.687  81.135  1.00  0.050          O  
ATOM   4708  CB  ARG A 290      -3.307 -58.760  81.678  1.00  0.080          C  
ATOM   4709  CG  ARG A 290      -2.826 -57.610  82.522  1.00  0.080          C  
ATOM   4710  CD  ARG A 290      -1.817 -56.784  81.840  1.00  0.080          C  
ATOM   4711  NE  ARG A 290      -1.191 -55.870  82.781  1.00  0.080          N  
ATOM   4712  CZ  ARG A 290       0.012 -55.286  82.624  1.00  0.080          C  
ATOM   4713  NH1 ARG A 290       0.717 -55.460  81.527  1.00  0.080          N  
ATOM   4714  NH2 ARG A 290       0.471 -54.561  83.626  1.00  0.080          N  
ATOM   4715  H   ARG A 290      -2.645 -60.326  83.579  1.00  0.070          H  
ATOM   4716  HA  ARG A 290      -5.095 -59.036  82.757  1.00  0.070          H  
ATOM   4717 1HB  ARG A 290      -2.440 -59.334  81.360  1.00  0.100          H  
ATOM   4718 2HB  ARG A 290      -3.756 -58.332  80.807  1.00  0.100          H  
ATOM   4719 1HG  ARG A 290      -3.664 -56.974  82.768  1.00  0.100          H  
ATOM   4720 2HG  ARG A 290      -2.406 -57.992  83.441  1.00  0.100          H  
ATOM   4721 1HD  ARG A 290      -1.058 -57.429  81.419  1.00  0.100          H  
ATOM   4722 2HD  ARG A 290      -2.293 -56.196  81.048  1.00  0.100          H  
ATOM   4723  HE  ARG A 290      -1.677 -55.684  83.680  1.00  0.100          H  
ATOM   4724 1HH1 ARG A 290       0.338 -56.020  80.770  1.00  0.100          H  
ATOM   4725 2HH1 ARG A 290       1.669 -55.060  81.453  1.00  0.100          H  
ATOM   4726 1HH2 ARG A 290      -0.118 -54.501  84.472  1.00  0.100          H  
ATOM   4727 2HH2 ARG A 290       1.399 -54.106  83.568  1.00  0.100          H  
ATOM   4728  N   PRO A 291      -6.023 -60.711  80.882  1.00  0.050          N  
ATOM   4729  CA  PRO A 291      -6.571 -61.671  79.937  1.00  0.040          C  
ATOM   4730  C   PRO A 291      -5.739 -61.780  78.680  1.00  0.040          C  
ATOM   4731  O   PRO A 291      -5.213 -60.777  78.207  1.00  0.030          O  
ATOM   4732  CB  PRO A 291      -7.936 -61.078  79.609  1.00  0.060          C  
ATOM   4733  CG  PRO A 291      -8.278 -60.207  80.778  1.00  0.060          C  
ATOM   4734  CD  PRO A 291      -6.957 -59.645  81.230  1.00  0.060          C  
ATOM   4735  HA  PRO A 291      -6.666 -62.662  80.429  1.00  0.050          H  
ATOM   4736 1HB  PRO A 291      -7.825 -60.512  78.698  1.00  0.070          H  
ATOM   4737 2HB  PRO A 291      -8.667 -61.877  79.408  1.00  0.070          H  
ATOM   4738 1HG  PRO A 291      -8.993 -59.416  80.489  1.00  0.070          H  
ATOM   4739 2HG  PRO A 291      -8.769 -60.804  81.560  1.00  0.070          H  
ATOM   4740 1HD  PRO A 291      -6.711 -58.729  80.697  1.00  0.070          H  
ATOM   4741 2HD  PRO A 291      -7.032 -59.519  82.286  1.00  0.070          H  
ATOM   4742  N   LYS A 292      -5.674 -62.964  78.103  1.00  0.050          N  
ATOM   4743  CA  LYS A 292      -4.973 -63.160  76.844  1.00  0.050          C  
ATOM   4744  C   LYS A 292      -5.877 -62.672  75.734  1.00  0.040          C  
ATOM   4745  O   LYS A 292      -7.097 -62.655  75.901  1.00  0.040          O  
ATOM   4746  CB  LYS A 292      -4.620 -64.633  76.626  1.00  0.070          C  
ATOM   4747  CG  LYS A 292      -3.623 -65.199  77.623  1.00  0.070          C  
ATOM   4748  CD  LYS A 292      -3.312 -66.664  77.329  1.00  0.070          C  
ATOM   4749  CE  LYS A 292      -2.314 -67.231  78.333  1.00  0.070          C  
ATOM   4750  NZ  LYS A 292      -2.011 -68.667  78.070  1.00  0.070          N  
ATOM   4751  H   LYS A 292      -6.134 -63.764  78.563  1.00  0.060          H  
ATOM   4752  HA  LYS A 292      -4.062 -62.557  76.838  1.00  0.060          H  
ATOM   4753 1HB  LYS A 292      -5.529 -65.231  76.696  1.00  0.080          H  
ATOM   4754 2HB  LYS A 292      -4.211 -64.768  75.625  1.00  0.080          H  
ATOM   4755 1HG  LYS A 292      -2.702 -64.615  77.585  1.00  0.080          H  
ATOM   4756 2HG  LYS A 292      -4.042 -65.116  78.629  1.00  0.080          H  
ATOM   4757 1HD  LYS A 292      -4.235 -67.246  77.384  1.00  0.080          H  
ATOM   4758 2HD  LYS A 292      -2.898 -66.759  76.325  1.00  0.080          H  
ATOM   4759 1HE  LYS A 292      -1.389 -66.659  78.275  1.00  0.080          H  
ATOM   4760 2HE  LYS A 292      -2.726 -67.135  79.337  1.00  0.080          H  
ATOM   4761 1HZ  LYS A 292      -1.347 -69.002  78.756  1.00  0.080          H  
ATOM   4762 2HZ  LYS A 292      -2.861 -69.210  78.133  1.00  0.080          H  
ATOM   4763 3HZ  LYS A 292      -1.616 -68.767  77.146  1.00  0.080          H  
ATOM   4764  N   PHE A 293      -5.333 -62.365  74.561  1.00  0.040          N  
ATOM   4765  CA  PHE A 293      -6.235 -61.926  73.503  1.00  0.040          C  
ATOM   4766  C   PHE A 293      -7.250 -62.979  73.108  1.00  0.040          C  
ATOM   4767  O   PHE A 293      -8.361 -62.626  72.721  1.00  0.050          O  
ATOM   4768  CB  PHE A 293      -5.480 -61.388  72.295  1.00  0.060          C  
ATOM   4769  CG  PHE A 293      -5.012 -59.976  72.524  1.00  0.060          C  
ATOM   4770  CD1 PHE A 293      -3.674 -59.643  72.705  1.00  0.060          C  
ATOM   4771  CD2 PHE A 293      -5.953 -58.964  72.578  1.00  0.060          C  
ATOM   4772  CE1 PHE A 293      -3.312 -58.314  72.931  1.00  0.060          C  
ATOM   4773  CE2 PHE A 293      -5.598 -57.668  72.800  1.00  0.060          C  
ATOM   4774  CZ  PHE A 293      -4.285 -57.330  72.978  1.00  0.060          C  
ATOM   4775  H   PHE A 293      -4.327 -62.385  74.428  1.00  0.050          H  
ATOM   4776  HA  PHE A 293      -6.802 -61.098  73.888  1.00  0.050          H  
ATOM   4777 1HB  PHE A 293      -4.613 -62.015  72.078  1.00  0.070          H  
ATOM   4778 2HB  PHE A 293      -6.130 -61.394  71.419  1.00  0.070          H  
ATOM   4779  HD1 PHE A 293      -2.899 -60.425  72.669  1.00  0.070          H  
ATOM   4780  HD2 PHE A 293      -7.002 -59.219  72.440  1.00  0.070          H  
ATOM   4781  HE1 PHE A 293      -2.261 -58.057  73.075  1.00  0.070          H  
ATOM   4782  HE2 PHE A 293      -6.358 -56.915  72.830  1.00  0.070          H  
ATOM   4783  HZ  PHE A 293      -4.014 -56.291  73.153  1.00  0.070          H  
ATOM   4784  N   ARG A 294      -6.905 -64.262  73.216  1.00  0.040          N  
ATOM   4785  CA  ARG A 294      -7.865 -65.304  72.867  1.00  0.040          C  
ATOM   4786  C   ARG A 294      -9.073 -65.239  73.808  1.00  0.050          C  
ATOM   4787  O   ARG A 294     -10.226 -65.435  73.402  1.00  0.080          O  
ATOM   4788  CB  ARG A 294      -7.196 -66.659  72.939  1.00  0.060          C  
ATOM   4789  CG  ARG A 294      -6.175 -66.806  71.866  1.00  0.060          C  
ATOM   4790  CD  ARG A 294      -5.443 -68.060  71.873  1.00  0.060          C  
ATOM   4791  NE  ARG A 294      -4.362 -68.008  70.882  1.00  0.060          N  
ATOM   4792  CZ  ARG A 294      -3.490 -69.013  70.627  1.00  0.060          C  
ATOM   4793  NH1 ARG A 294      -3.602 -70.163  71.271  1.00  0.060          N  
ATOM   4794  NH2 ARG A 294      -2.517 -68.860  69.737  1.00  0.060          N  
ATOM   4795  H   ARG A 294      -5.971 -64.505  73.518  1.00  0.050          H  
ATOM   4796  HA  ARG A 294      -8.201 -65.142  71.853  1.00  0.050          H  
ATOM   4797 1HB  ARG A 294      -6.705 -66.782  73.905  1.00  0.070          H  
ATOM   4798 2HB  ARG A 294      -7.938 -67.452  72.833  1.00  0.070          H  
ATOM   4799 1HG  ARG A 294      -6.659 -66.701  70.895  1.00  0.070          H  
ATOM   4800 2HG  ARG A 294      -5.445 -66.016  71.990  1.00  0.070          H  
ATOM   4801 1HD  ARG A 294      -5.007 -68.226  72.858  1.00  0.070          H  
ATOM   4802 2HD  ARG A 294      -6.115 -68.879  71.616  1.00  0.070          H  
ATOM   4803  HE  ARG A 294      -4.250 -67.112  70.368  1.00  0.070          H  
ATOM   4804 1HH1 ARG A 294      -4.335 -70.298  71.950  1.00  0.070          H  
ATOM   4805 2HH1 ARG A 294      -2.952 -70.912  71.081  1.00  0.070          H  
ATOM   4806 1HH2 ARG A 294      -2.377 -67.967  69.216  1.00  0.070          H  
ATOM   4807 2HH2 ARG A 294      -1.874 -69.610  69.556  1.00  0.070          H  
ATOM   4808  N   GLU A 295      -8.797 -64.973  75.085  1.00  0.050          N  
ATOM   4809  CA  GLU A 295      -9.831 -64.891  76.102  1.00  0.050          C  
ATOM   4810  C   GLU A 295     -10.723 -63.690  75.845  1.00  0.050          C  
ATOM   4811  O   GLU A 295     -11.941 -63.774  75.997  1.00  0.050          O  
ATOM   4812  CB  GLU A 295      -9.197 -64.819  77.496  1.00  0.070          C  
ATOM   4813  CG  GLU A 295      -8.513 -66.122  77.931  1.00  0.070          C  
ATOM   4814  CD  GLU A 295      -7.781 -66.031  79.255  1.00  0.070          C  
ATOM   4815  OE1 GLU A 295      -6.994 -65.119  79.441  1.00  0.070          O  
ATOM   4816  OE2 GLU A 295      -8.014 -66.875  80.084  1.00  0.070          O  
ATOM   4817  H   GLU A 295      -7.834 -64.798  75.344  1.00  0.060          H  
ATOM   4818  HA  GLU A 295     -10.445 -65.789  76.048  1.00  0.060          H  
ATOM   4819 1HB  GLU A 295      -8.463 -64.019  77.525  1.00  0.080          H  
ATOM   4820 2HB  GLU A 295      -9.966 -64.580  78.230  1.00  0.080          H  
ATOM   4821 1HG  GLU A 295      -9.272 -66.900  78.004  1.00  0.080          H  
ATOM   4822 2HG  GLU A 295      -7.809 -66.420  77.156  1.00  0.080          H  
ATOM   4823  N   LEU A 296     -10.112 -62.584  75.421  1.00  0.050          N  
ATOM   4824  CA  LEU A 296     -10.836 -61.357  75.129  1.00  0.040          C  
ATOM   4825  C   LEU A 296     -11.783 -61.557  73.947  1.00  0.050          C  
ATOM   4826  O   LEU A 296     -12.925 -61.083  73.975  1.00  0.050          O  
ATOM   4827  CB  LEU A 296      -9.813 -60.243  74.871  1.00  0.060          C  
ATOM   4828  CG  LEU A 296      -8.972 -59.848  76.126  1.00  0.060          C  
ATOM   4829  CD1 LEU A 296      -7.841 -58.943  75.750  1.00  0.060          C  
ATOM   4830  CD2 LEU A 296      -9.844 -59.163  77.141  1.00  0.060          C  
ATOM   4831  H   LEU A 296      -9.088 -62.602  75.371  1.00  0.060          H  
ATOM   4832  HA  LEU A 296     -11.452 -61.110  75.983  1.00  0.050          H  
ATOM   4833 1HB  LEU A 296      -9.131 -60.573  74.102  1.00  0.070          H  
ATOM   4834 2HB  LEU A 296     -10.336 -59.355  74.514  1.00  0.070          H  
ATOM   4835  HG  LEU A 296      -8.547 -60.740  76.563  1.00  0.070          H  
ATOM   4836 1HD1 LEU A 296      -7.297 -58.712  76.642  1.00  0.070          H  
ATOM   4837 2HD1 LEU A 296      -7.190 -59.413  75.068  1.00  0.070          H  
ATOM   4838 3HD1 LEU A 296      -8.208 -58.059  75.316  1.00  0.070          H  
ATOM   4839 1HD2 LEU A 296      -9.255 -58.897  78.001  1.00  0.070          H  
ATOM   4840 2HD2 LEU A 296     -10.265 -58.277  76.723  1.00  0.070          H  
ATOM   4841 3HD2 LEU A 296     -10.633 -59.818  77.457  1.00  0.070          H  
ATOM   4842  N   ILE A 297     -11.353 -62.341  72.947  1.00  0.060          N  
ATOM   4843  CA  ILE A 297     -12.212 -62.602  71.793  1.00  0.060          C  
ATOM   4844  C   ILE A 297     -13.435 -63.338  72.302  1.00  0.060          C  
ATOM   4845  O   ILE A 297     -14.567 -62.953  71.992  1.00  0.060          O  
ATOM   4846  CB  ILE A 297     -11.546 -63.570  70.769  1.00  0.080          C  
ATOM   4847  CG1 ILE A 297     -10.356 -62.910  70.109  1.00  0.080          C  
ATOM   4848  CG2 ILE A 297     -12.593 -63.990  69.687  1.00  0.080          C  
ATOM   4849  CD1 ILE A 297      -9.454 -63.866  69.344  1.00  0.080          C  
ATOM   4850  H   ILE A 297     -10.380 -62.666  72.966  1.00  0.070          H  
ATOM   4851  HA  ILE A 297     -12.508 -61.675  71.323  1.00  0.070          H  
ATOM   4852  HB  ILE A 297     -11.189 -64.453  71.284  1.00  0.100          H  
ATOM   4853 1HG1 ILE A 297     -10.702 -62.136  69.445  1.00  0.100          H  
ATOM   4854 2HG1 ILE A 297      -9.770 -62.457  70.868  1.00  0.100          H  
ATOM   4855 1HG2 ILE A 297     -12.147 -64.672  68.979  1.00  0.100          H  
ATOM   4856 2HG2 ILE A 297     -13.447 -64.488  70.143  1.00  0.100          H  
ATOM   4857 3HG2 ILE A 297     -12.930 -63.111  69.166  1.00  0.100          H  
ATOM   4858 1HD1 ILE A 297      -8.621 -63.331  68.959  1.00  0.100          H  
ATOM   4859 2HD1 ILE A 297      -9.093 -64.624  70.000  1.00  0.100          H  
ATOM   4860 3HD1 ILE A 297      -9.982 -64.337  68.533  1.00  0.100          H  
ATOM   4861  N   ILE A 298     -13.207 -64.379  73.102  1.00  0.060          N  
ATOM   4862  CA  ILE A 298     -14.270 -65.213  73.628  1.00  0.050          C  
ATOM   4863  C   ILE A 298     -15.241 -64.473  74.529  1.00  0.050          C  
ATOM   4864  O   ILE A 298     -16.454 -64.646  74.383  1.00  0.050          O  
ATOM   4865  CB  ILE A 298     -13.691 -66.430  74.380  1.00  0.070          C  
ATOM   4866  CG1 ILE A 298     -12.981 -67.374  73.359  1.00  0.070          C  
ATOM   4867  CG2 ILE A 298     -14.819 -67.166  75.148  1.00  0.070          C  
ATOM   4868  CD1 ILE A 298     -12.095 -68.456  73.985  1.00  0.070          C  
ATOM   4869  H   ILE A 298     -12.231 -64.625  73.319  1.00  0.070          H  
ATOM   4870  HA  ILE A 298     -14.836 -65.593  72.778  1.00  0.060          H  
ATOM   4871  HB  ILE A 298     -12.933 -66.089  75.088  1.00  0.090          H  
ATOM   4872 1HG1 ILE A 298     -13.742 -67.861  72.753  1.00  0.090          H  
ATOM   4873 2HG1 ILE A 298     -12.357 -66.768  72.704  1.00  0.090          H  
ATOM   4874 1HG2 ILE A 298     -14.413 -68.017  75.677  1.00  0.090          H  
ATOM   4875 2HG2 ILE A 298     -15.294 -66.507  75.877  1.00  0.090          H  
ATOM   4876 3HG2 ILE A 298     -15.562 -67.502  74.428  1.00  0.090          H  
ATOM   4877 1HD1 ILE A 298     -11.643 -69.050  73.192  1.00  0.090          H  
ATOM   4878 2HD1 ILE A 298     -11.306 -67.978  74.572  1.00  0.090          H  
ATOM   4879 3HD1 ILE A 298     -12.678 -69.106  74.625  1.00  0.090          H  
ATOM   4880  N   GLU A 299     -14.743 -63.688  75.489  1.00  0.050          N  
ATOM   4881  CA  GLU A 299     -15.674 -63.027  76.388  1.00  0.050          C  
ATOM   4882  C   GLU A 299     -16.527 -61.991  75.681  1.00  0.050          C  
ATOM   4883  O   GLU A 299     -17.730 -61.909  75.942  1.00  0.050          O  
ATOM   4884  CB  GLU A 299     -14.943 -62.356  77.549  1.00  0.070          C  
ATOM   4885  CG  GLU A 299     -14.303 -63.311  78.556  1.00  0.070          C  
ATOM   4886  CD  GLU A 299     -15.299 -64.205  79.249  1.00  0.070          C  
ATOM   4887  OE1 GLU A 299     -16.359 -63.743  79.592  1.00  0.070          O  
ATOM   4888  OE2 GLU A 299     -14.999 -65.360  79.433  1.00  0.070          O  
ATOM   4889  H   GLU A 299     -13.732 -63.586  75.602  1.00  0.060          H  
ATOM   4890  HA  GLU A 299     -16.341 -63.785  76.800  1.00  0.060          H  
ATOM   4891 1HB  GLU A 299     -14.156 -61.708  77.155  1.00  0.080          H  
ATOM   4892 2HB  GLU A 299     -15.644 -61.732  78.087  1.00  0.080          H  
ATOM   4893 1HG  GLU A 299     -13.581 -63.936  78.033  1.00  0.080          H  
ATOM   4894 2HG  GLU A 299     -13.763 -62.724  79.299  1.00  0.080          H  
ATOM   4895  N   PHE A 300     -15.953 -61.226  74.750  1.00  0.040          N  
ATOM   4896  CA  PHE A 300     -16.773 -60.236  74.083  1.00  0.040          C  
ATOM   4897  C   PHE A 300     -17.706 -60.895  73.073  1.00  0.060          C  
ATOM   4898  O   PHE A 300     -18.837 -60.431  72.896  1.00  0.070          O  
ATOM   4899  CB  PHE A 300     -15.923 -59.112  73.495  1.00  0.060          C  
ATOM   4900  CG  PHE A 300     -15.471 -58.107  74.519  1.00  0.060          C  
ATOM   4901  CD1 PHE A 300     -14.236 -58.178  75.137  1.00  0.060          C  
ATOM   4902  CD2 PHE A 300     -16.307 -57.053  74.845  1.00  0.060          C  
ATOM   4903  CE1 PHE A 300     -13.864 -57.223  76.057  1.00  0.060          C  
ATOM   4904  CE2 PHE A 300     -15.936 -56.100  75.764  1.00  0.060          C  
ATOM   4905  CZ  PHE A 300     -14.712 -56.189  76.373  1.00  0.060          C  
ATOM   4906  H   PHE A 300     -14.951 -61.303  74.535  1.00  0.050          H  
ATOM   4907  HA  PHE A 300     -17.401 -59.768  74.831  1.00  0.050          H  
ATOM   4908 1HB  PHE A 300     -15.038 -59.532  73.015  1.00  0.070          H  
ATOM   4909 2HB  PHE A 300     -16.493 -58.576  72.754  1.00  0.070          H  
ATOM   4910  HD1 PHE A 300     -13.551 -58.988  74.893  1.00  0.070          H  
ATOM   4911  HD2 PHE A 300     -17.272 -56.988  74.351  1.00  0.070          H  
ATOM   4912  HE1 PHE A 300     -12.896 -57.289  76.530  1.00  0.070          H  
ATOM   4913  HE2 PHE A 300     -16.607 -55.281  75.998  1.00  0.070          H  
ATOM   4914  HZ  PHE A 300     -14.406 -55.442  77.099  1.00  0.070          H  
ATOM   4915  N   SER A 301     -17.253 -61.985  72.429  1.00  0.070          N  
ATOM   4916  CA  SER A 301     -18.059 -62.711  71.461  1.00  0.100          C  
ATOM   4917  C   SER A 301     -19.289 -63.269  72.142  1.00  0.110          C  
ATOM   4918  O   SER A 301     -20.400 -63.149  71.623  1.00  0.160          O  
ATOM   4919  CB  SER A 301     -17.246 -63.815  70.817  1.00  0.130          C  
ATOM   4920  OG  SER A 301     -18.007 -64.536  69.891  1.00  0.130          O  
ATOM   4921  H   SER A 301     -16.299 -62.326  72.573  1.00  0.080          H  
ATOM   4922  HA  SER A 301     -18.390 -62.025  70.686  1.00  0.120          H  
ATOM   4923 1HB  SER A 301     -16.387 -63.377  70.313  1.00  0.150          H  
ATOM   4924 2HB  SER A 301     -16.867 -64.483  71.587  1.00  0.150          H  
ATOM   4925  HG  SER A 301     -17.423 -65.213  69.544  1.00  0.150          H  
ATOM   4926  N   LYS A 302     -19.112 -63.871  73.324  1.00  0.090          N  
ATOM   4927  CA  LYS A 302     -20.258 -64.375  74.050  1.00  0.090          C  
ATOM   4928  C   LYS A 302     -21.199 -63.250  74.480  1.00  0.090          C  
ATOM   4929  O   LYS A 302     -22.413 -63.367  74.335  1.00  0.130          O  
ATOM   4930  CB  LYS A 302     -19.822 -65.182  75.271  1.00  0.130          C  
ATOM   4931  CG  LYS A 302     -19.214 -66.544  74.957  1.00  0.130          C  
ATOM   4932  CD  LYS A 302     -18.784 -67.258  76.234  1.00  0.130          C  
ATOM   4933  CE  LYS A 302     -18.264 -68.664  75.949  1.00  0.130          C  
ATOM   4934  NZ  LYS A 302     -17.804 -69.349  77.193  1.00  0.130          N  
ATOM   4935  H   LYS A 302     -18.170 -63.991  73.708  1.00  0.110          H  
ATOM   4936  HA  LYS A 302     -20.811 -65.035  73.388  1.00  0.110          H  
ATOM   4937 1HB  LYS A 302     -19.068 -64.608  75.822  1.00  0.150          H  
ATOM   4938 2HB  LYS A 302     -20.672 -65.328  75.934  1.00  0.150          H  
ATOM   4939 1HG  LYS A 302     -19.946 -67.152  74.436  1.00  0.150          H  
ATOM   4940 2HG  LYS A 302     -18.351 -66.411  74.307  1.00  0.150          H  
ATOM   4941 1HD  LYS A 302     -17.987 -66.677  76.712  1.00  0.150          H  
ATOM   4942 2HD  LYS A 302     -19.626 -67.322  76.921  1.00  0.150          H  
ATOM   4943 1HE  LYS A 302     -19.063 -69.252  75.499  1.00  0.150          H  
ATOM   4944 2HE  LYS A 302     -17.440 -68.608  75.252  1.00  0.150          H  
ATOM   4945 1HZ  LYS A 302     -17.471 -70.276  76.965  1.00  0.150          H  
ATOM   4946 2HZ  LYS A 302     -17.052 -68.817  77.614  1.00  0.150          H  
ATOM   4947 3HZ  LYS A 302     -18.572 -69.420  77.845  1.00  0.150          H  
ATOM   4948  N   MET A 303     -20.671 -62.121  74.971  1.00  0.080          N  
ATOM   4949  CA  MET A 303     -21.567 -61.051  75.409  1.00  0.070          C  
ATOM   4950  C   MET A 303     -22.404 -60.496  74.260  1.00  0.060          C  
ATOM   4951  O   MET A 303     -23.602 -60.238  74.412  1.00  0.060          O  
ATOM   4952  CB  MET A 303     -20.779 -59.936  76.074  1.00  0.100          C  
ATOM   4953  CG  MET A 303     -20.216 -60.313  77.430  1.00  0.100          C  
ATOM   4954  SD  MET A 303     -19.526 -58.936  78.312  1.00  0.100          S  
ATOM   4955  CE  MET A 303     -18.057 -58.604  77.388  1.00  0.100          C  
ATOM   4956  H   MET A 303     -19.658 -62.030  75.102  1.00  0.100          H  
ATOM   4957  HA  MET A 303     -22.247 -61.474  76.140  1.00  0.080          H  
ATOM   4958 1HB  MET A 303     -19.952 -59.672  75.421  1.00  0.120          H  
ATOM   4959 2HB  MET A 303     -21.399 -59.056  76.190  1.00  0.120          H  
ATOM   4960 1HG  MET A 303     -20.997 -60.744  78.029  1.00  0.120          H  
ATOM   4961 2HG  MET A 303     -19.453 -61.062  77.322  1.00  0.120          H  
ATOM   4962 1HE  MET A 303     -17.534 -57.769  77.833  1.00  0.120          H  
ATOM   4963 2HE  MET A 303     -17.417 -59.487  77.389  1.00  0.120          H  
ATOM   4964 3HE  MET A 303     -18.320 -58.355  76.386  1.00  0.120          H  
ATOM   4965  N   ALA A 304     -21.789 -60.413  73.081  1.00  0.050          N  
ATOM   4966  CA  ALA A 304     -22.388 -59.908  71.853  1.00  0.050          C  
ATOM   4967  C   ALA A 304     -23.611 -60.729  71.418  1.00  0.060          C  
ATOM   4968  O   ALA A 304     -24.372 -60.287  70.549  1.00  0.130          O  
ATOM   4969  CB  ALA A 304     -21.345 -59.888  70.746  1.00  0.070          C  
ATOM   4970  H   ALA A 304     -20.789 -60.641  73.048  1.00  0.060          H  
ATOM   4971  HA  ALA A 304     -22.717 -58.888  72.037  1.00  0.060          H  
ATOM   4972 1HB  ALA A 304     -21.777 -59.477  69.842  1.00  0.080          H  
ATOM   4973 2HB  ALA A 304     -20.494 -59.278  71.049  1.00  0.080          H  
ATOM   4974 3HB  ALA A 304     -21.006 -60.904  70.555  1.00  0.080          H  
ATOM   4975  N   ARG A 305     -23.763 -61.961  71.941  1.00  0.110          N  
ATOM   4976  CA  ARG A 305     -24.882 -62.831  71.596  1.00  0.110          C  
ATOM   4977  C   ARG A 305     -26.215 -62.244  72.062  1.00  0.050          C  
ATOM   4978  O   ARG A 305     -27.257 -62.496  71.455  1.00  0.030          O  
ATOM   4979  CB  ARG A 305     -24.699 -64.206  72.203  1.00  0.150          C  
ATOM   4980  CG  ARG A 305     -23.572 -65.005  71.582  1.00  0.150          C  
ATOM   4981  CD  ARG A 305     -23.359 -66.296  72.262  1.00  0.150          C  
ATOM   4982  NE  ARG A 305     -22.227 -67.010  71.691  1.00  0.150          N  
ATOM   4983  CZ  ARG A 305     -21.710 -68.159  72.167  1.00  0.150          C  
ATOM   4984  NH1 ARG A 305     -22.233 -68.734  73.232  1.00  0.150          N  
ATOM   4985  NH2 ARG A 305     -20.672 -68.712  71.558  1.00  0.150          N  
ATOM   4986  H   ARG A 305     -23.119 -62.289  72.669  1.00  0.130          H  
ATOM   4987  HA  ARG A 305     -24.909 -62.935  70.512  1.00  0.130          H  
ATOM   4988 1HB  ARG A 305     -24.507 -64.112  73.265  1.00  0.180          H  
ATOM   4989 2HB  ARG A 305     -25.617 -64.777  72.088  1.00  0.180          H  
ATOM   4990 1HG  ARG A 305     -23.800 -65.200  70.537  1.00  0.180          H  
ATOM   4991 2HG  ARG A 305     -22.649 -64.430  71.648  1.00  0.180          H  
ATOM   4992 1HD  ARG A 305     -23.156 -66.110  73.320  1.00  0.180          H  
ATOM   4993 2HD  ARG A 305     -24.250 -66.915  72.158  1.00  0.180          H  
ATOM   4994  HE  ARG A 305     -21.790 -66.603  70.871  1.00  0.180          H  
ATOM   4995 1HH1 ARG A 305     -23.024 -68.315  73.698  1.00  0.180          H  
ATOM   4996 2HH1 ARG A 305     -21.845 -69.597  73.585  1.00  0.180          H  
ATOM   4997 1HH2 ARG A 305     -20.271 -68.269  70.740  1.00  0.180          H  
ATOM   4998 2HH2 ARG A 305     -20.278 -69.575  71.904  1.00  0.180          H  
ATOM   4999  N   ASP A 306     -26.190 -61.488  73.163  1.00  0.050          N  
ATOM   5000  CA  ASP A 306     -27.380 -60.846  73.703  1.00  0.050          C  
ATOM   5001  C   ASP A 306     -26.868 -59.590  74.401  1.00  0.050          C  
ATOM   5002  O   ASP A 306     -26.867 -59.506  75.636  1.00  0.080          O  
ATOM   5003  CB  ASP A 306     -28.142 -61.742  74.684  1.00  0.070          C  
ATOM   5004  CG  ASP A 306     -29.510 -61.129  75.077  1.00  0.070          C  
ATOM   5005  OD1 ASP A 306     -29.749 -59.990  74.730  1.00  0.070          O  
ATOM   5006  OD2 ASP A 306     -30.316 -61.814  75.691  1.00  0.070          O  
ATOM   5007  H   ASP A 306     -25.299 -61.310  73.640  1.00  0.060          H  
ATOM   5008  HA  ASP A 306     -28.064 -60.615  72.897  1.00  0.060          H  
ATOM   5009 1HB  ASP A 306     -28.313 -62.717  74.224  1.00  0.080          H  
ATOM   5010 2HB  ASP A 306     -27.542 -61.899  75.580  1.00  0.080          H  
ATOM   5011  N   PRO A 307     -26.478 -58.581  73.607  1.00  0.030          N  
ATOM   5012  CA  PRO A 307     -25.710 -57.421  73.995  1.00  0.050          C  
ATOM   5013  C   PRO A 307     -26.420 -56.509  74.986  1.00  0.060          C  
ATOM   5014  O   PRO A 307     -25.771 -55.759  75.728  1.00  0.080          O  
ATOM   5015  CB  PRO A 307     -25.499 -56.724  72.645  1.00  0.080          C  
ATOM   5016  CG  PRO A 307     -26.647 -57.127  71.804  1.00  0.080          C  
ATOM   5017  CD  PRO A 307     -26.948 -58.537  72.196  1.00  0.080          C  
ATOM   5018  HA  PRO A 307     -24.751 -57.765  74.402  1.00  0.060          H  
ATOM   5019 1HB  PRO A 307     -25.393 -55.669  72.776  1.00  0.090          H  
ATOM   5020 2HB  PRO A 307     -24.578 -57.082  72.180  1.00  0.090          H  
ATOM   5021 1HG  PRO A 307     -27.493 -56.441  71.969  1.00  0.090          H  
ATOM   5022 2HG  PRO A 307     -26.381 -57.024  70.761  1.00  0.090          H  
ATOM   5023 1HD  PRO A 307     -28.036 -58.659  72.121  1.00  0.090          H  
ATOM   5024 2HD  PRO A 307     -26.399 -59.242  71.557  1.00  0.090          H  
ATOM   5025  N   GLN A 308     -27.750 -56.613  75.065  1.00  0.070          N  
ATOM   5026  CA  GLN A 308     -28.491 -55.740  75.960  1.00  0.060          C  
ATOM   5027  C   GLN A 308     -28.404 -56.186  77.406  1.00  0.070          C  
ATOM   5028  O   GLN A 308     -28.873 -55.491  78.306  1.00  0.080          O  
ATOM   5029  CB  GLN A 308     -29.937 -55.609  75.501  1.00  0.090          C  
ATOM   5030  CG  GLN A 308     -30.030 -54.894  74.169  1.00  0.090          C  
ATOM   5031  CD  GLN A 308     -31.416 -54.670  73.670  1.00  0.090          C  
ATOM   5032  OE1 GLN A 308     -32.378 -55.365  74.022  1.00  0.090          O  
ATOM   5033  NE2 GLN A 308     -31.528 -53.666  72.825  1.00  0.090          N  
ATOM   5034  H   GLN A 308     -28.269 -57.261  74.484  1.00  0.080          H  
ATOM   5035  HA  GLN A 308     -28.045 -54.745  75.902  1.00  0.070          H  
ATOM   5036 1HB  GLN A 308     -30.386 -56.601  75.403  1.00  0.110          H  
ATOM   5037 2HB  GLN A 308     -30.510 -55.048  76.237  1.00  0.110          H  
ATOM   5038 1HG  GLN A 308     -29.547 -53.917  74.266  1.00  0.110          H  
ATOM   5039 2HG  GLN A 308     -29.498 -55.481  73.423  1.00  0.110          H  
ATOM   5040 1HE2 GLN A 308     -32.416 -53.429  72.434  1.00  0.110          H  
ATOM   5041 2HE2 GLN A 308     -30.681 -53.122  72.578  1.00  0.110          H  
ATOM   5042  N   ARG A 309     -27.761 -57.326  77.650  1.00  0.050          N  
ATOM   5043  CA  ARG A 309     -27.562 -57.772  79.011  1.00  0.060          C  
ATOM   5044  C   ARG A 309     -26.234 -57.251  79.542  1.00  0.050          C  
ATOM   5045  O   ARG A 309     -25.881 -57.512  80.693  1.00  0.050          O  
ATOM   5046  CB  ARG A 309     -27.578 -59.282  79.083  1.00  0.080          C  
ATOM   5047  CG  ARG A 309     -28.908 -59.903  78.803  1.00  0.080          C  
ATOM   5048  CD  ARG A 309     -28.836 -61.370  78.839  1.00  0.080          C  
ATOM   5049  NE  ARG A 309     -30.115 -61.967  78.511  1.00  0.080          N  
ATOM   5050  CZ  ARG A 309     -31.102 -62.284  79.383  1.00  0.080          C  
ATOM   5051  NH1 ARG A 309     -30.959 -62.086  80.684  1.00  0.080          N  
ATOM   5052  NH2 ARG A 309     -32.226 -62.800  78.917  1.00  0.080          N  
ATOM   5053  H   ARG A 309     -27.410 -57.902  76.874  1.00  0.060          H  
ATOM   5054  HA  ARG A 309     -28.367 -57.382  79.632  1.00  0.070          H  
ATOM   5055 1HB  ARG A 309     -26.895 -59.673  78.342  1.00  0.100          H  
ATOM   5056 2HB  ARG A 309     -27.233 -59.615  80.059  1.00  0.100          H  
ATOM   5057 1HG  ARG A 309     -29.634 -59.562  79.537  1.00  0.100          H  
ATOM   5058 2HG  ARG A 309     -29.238 -59.610  77.802  1.00  0.100          H  
ATOM   5059 1HD  ARG A 309     -28.112 -61.700  78.093  1.00  0.100          H  
ATOM   5060 2HD  ARG A 309     -28.520 -61.712  79.820  1.00  0.100          H  
ATOM   5061  HE  ARG A 309     -30.293 -62.120  77.500  1.00  0.100          H  
ATOM   5062 1HH1 ARG A 309     -30.106 -61.694  81.049  1.00  0.100          H  
ATOM   5063 2HH1 ARG A 309     -31.707 -62.331  81.318  1.00  0.100          H  
ATOM   5064 1HH2 ARG A 309     -32.338 -62.951  77.917  1.00  0.100          H  
ATOM   5065 2HH2 ARG A 309     -32.973 -63.043  79.547  1.00  0.100          H  
ATOM   5066  N   TYR A 310     -25.483 -56.536  78.695  1.00  0.050          N  
ATOM   5067  CA  TYR A 310     -24.166 -56.062  79.070  1.00  0.050          C  
ATOM   5068  C   TYR A 310     -24.039 -54.547  78.982  1.00  0.050          C  
ATOM   5069  O   TYR A 310     -23.429 -53.905  79.850  1.00  0.050          O  
ATOM   5070  CB  TYR A 310     -23.169 -56.785  78.189  1.00  0.070          C  
ATOM   5071  CG  TYR A 310     -23.344 -58.240  78.397  1.00  0.070          C  
ATOM   5072  CD1 TYR A 310     -24.009 -58.993  77.458  1.00  0.070          C  
ATOM   5073  CD2 TYR A 310     -22.903 -58.815  79.560  1.00  0.070          C  
ATOM   5074  CE1 TYR A 310     -24.228 -60.324  77.683  1.00  0.070          C  
ATOM   5075  CE2 TYR A 310     -23.119 -60.149  79.795  1.00  0.070          C  
ATOM   5076  CZ  TYR A 310     -23.784 -60.908  78.855  1.00  0.070          C  
ATOM   5077  OH  TYR A 310     -24.013 -62.247  79.076  1.00  0.070          O  
ATOM   5078  H   TYR A 310     -25.832 -56.318  77.762  1.00  0.060          H  
ATOM   5079  HA  TYR A 310     -23.990 -56.348  80.100  1.00  0.060          H  
ATOM   5080 1HB  TYR A 310     -23.361 -56.554  77.148  1.00  0.080          H  
ATOM   5081 2HB  TYR A 310     -22.162 -56.512  78.425  1.00  0.080          H  
ATOM   5082  HD1 TYR A 310     -24.370 -58.539  76.541  1.00  0.080          H  
ATOM   5083  HD2 TYR A 310     -22.394 -58.210  80.294  1.00  0.080          H  
ATOM   5084  HE1 TYR A 310     -24.758 -60.913  76.933  1.00  0.080          H  
ATOM   5085  HE2 TYR A 310     -22.770 -60.604  80.726  1.00  0.080          H  
ATOM   5086  HH  TYR A 310     -24.482 -62.619  78.324  1.00  0.080          H  
ATOM   5087  N   LEU A 311     -24.588 -53.961  77.925  1.00  0.050          N  
ATOM   5088  CA  LEU A 311     -24.500 -52.520  77.791  1.00  0.050          C  
ATOM   5089  C   LEU A 311     -25.902 -51.942  77.880  1.00  0.040          C  
ATOM   5090  O   LEU A 311     -26.847 -52.533  77.361  1.00  0.070          O  
ATOM   5091  CB  LEU A 311     -23.813 -52.168  76.484  1.00  0.070          C  
ATOM   5092  CG  LEU A 311     -22.399 -52.801  76.291  1.00  0.070          C  
ATOM   5093  CD1 LEU A 311     -21.895 -52.442  74.967  1.00  0.070          C  
ATOM   5094  CD2 LEU A 311     -21.450 -52.326  77.333  1.00  0.070          C  
ATOM   5095  H   LEU A 311     -25.059 -54.513  77.203  1.00  0.060          H  
ATOM   5096  HA  LEU A 311     -23.934 -52.117  78.618  1.00  0.060          H  
ATOM   5097 1HB  LEU A 311     -24.436 -52.502  75.689  1.00  0.080          H  
ATOM   5098 2HB  LEU A 311     -23.724 -51.088  76.422  1.00  0.080          H  
ATOM   5099  HG  LEU A 311     -22.473 -53.886  76.345  1.00  0.080          H  
ATOM   5100 1HD1 LEU A 311     -20.927 -52.880  74.827  1.00  0.080          H  
ATOM   5101 2HD1 LEU A 311     -22.563 -52.819  74.221  1.00  0.080          H  
ATOM   5102 3HD1 LEU A 311     -21.818 -51.369  74.898  1.00  0.080          H  
ATOM   5103 1HD2 LEU A 311     -20.483 -52.780  77.156  1.00  0.080          H  
ATOM   5104 2HD2 LEU A 311     -21.366 -51.253  77.270  1.00  0.080          H  
ATOM   5105 3HD2 LEU A 311     -21.791 -52.602  78.316  1.00  0.080          H  
ATOM   5106  N   VAL A 312     -26.041 -50.802  78.542  1.00  0.070          N  
ATOM   5107  CA  VAL A 312     -27.357 -50.193  78.709  1.00  0.050          C  
ATOM   5108  C   VAL A 312     -27.480 -48.886  77.962  1.00  0.080          C  
ATOM   5109  O   VAL A 312     -27.108 -47.839  78.475  1.00  0.120          O  
ATOM   5110  CB  VAL A 312     -27.616 -49.944  80.208  1.00  0.080          C  
ATOM   5111  CG1 VAL A 312     -29.009 -49.325  80.423  1.00  0.080          C  
ATOM   5112  CG2 VAL A 312     -27.473 -51.265  80.961  1.00  0.080          C  
ATOM   5113  H   VAL A 312     -25.194 -50.362  78.913  1.00  0.080          H  
ATOM   5114  HA  VAL A 312     -28.111 -50.885  78.331  1.00  0.060          H  
ATOM   5115  HB  VAL A 312     -26.877 -49.230  80.586  1.00  0.090          H  
ATOM   5116 1HG1 VAL A 312     -29.162 -49.151  81.487  1.00  0.090          H  
ATOM   5117 2HG1 VAL A 312     -29.097 -48.377  79.897  1.00  0.090          H  
ATOM   5118 3HG1 VAL A 312     -29.772 -50.011  80.056  1.00  0.090          H  
ATOM   5119 1HG2 VAL A 312     -27.639 -51.098  82.022  1.00  0.090          H  
ATOM   5120 2HG2 VAL A 312     -28.208 -51.978  80.583  1.00  0.090          H  
ATOM   5121 3HG2 VAL A 312     -26.473 -51.673  80.816  1.00  0.090          H  
ATOM   5122  N   ILE A 313     -28.072 -48.930  76.785  1.00  0.120          N  
ATOM   5123  CA  ILE A 313     -28.144 -47.749  75.945  1.00  0.170          C  
ATOM   5124  C   ILE A 313     -29.579 -47.288  75.712  1.00  0.240          C  
ATOM   5125  O   ILE A 313     -30.471 -48.063  75.348  1.00  0.270          O  
ATOM   5126  CB  ILE A 313     -27.343 -48.009  74.645  1.00  0.220          C  
ATOM   5127  CG1 ILE A 313     -25.820 -48.223  75.050  1.00  0.220          C  
ATOM   5128  CG2 ILE A 313     -27.551 -46.886  73.594  1.00  0.220          C  
ATOM   5129  CD1 ILE A 313     -24.931 -48.760  73.986  1.00  0.220          C  
ATOM   5130  H   ILE A 313     -28.420 -49.818  76.445  1.00  0.140          H  
ATOM   5131  HA  ILE A 313     -27.632 -46.938  76.461  1.00  0.200          H  
ATOM   5132  HB  ILE A 313     -27.664 -48.942  74.220  1.00  0.260          H  
ATOM   5133 1HG1 ILE A 313     -25.419 -47.272  75.377  1.00  0.260          H  
ATOM   5134 2HG1 ILE A 313     -25.763 -48.923  75.868  1.00  0.260          H  
ATOM   5135 1HG2 ILE A 313     -26.985 -47.113  72.690  1.00  0.260          H  
ATOM   5136 2HG2 ILE A 313     -28.609 -46.807  73.331  1.00  0.260          H  
ATOM   5137 3HG2 ILE A 313     -27.214 -45.936  74.000  1.00  0.260          H  
ATOM   5138 1HD1 ILE A 313     -23.933 -48.865  74.390  1.00  0.260          H  
ATOM   5139 2HD1 ILE A 313     -25.307 -49.720  73.687  1.00  0.260          H  
ATOM   5140 3HD1 ILE A 313     -24.902 -48.093  73.125  1.00  0.260          H  
ATOM   5141  N   GLN A 314     -29.821 -46.015  75.979  1.00  0.270          N  
ATOM   5142  CA  GLN A 314     -31.154 -45.483  75.774  1.00  0.320          C  
ATOM   5143  C   GLN A 314     -31.459 -45.475  74.290  1.00  0.270          C  
ATOM   5144  O   GLN A 314     -30.729 -44.867  73.511  1.00  0.200          O  
ATOM   5145  CB  GLN A 314     -31.261 -44.065  76.348  1.00  0.430          C  
ATOM   5146  CG  GLN A 314     -32.616 -43.370  76.144  1.00  0.430          C  
ATOM   5147  CD  GLN A 314     -33.739 -44.017  76.926  1.00  0.430          C  
ATOM   5148  OE1 GLN A 314     -33.599 -44.289  78.119  1.00  0.430          O  
ATOM   5149  NE2 GLN A 314     -34.866 -44.260  76.261  1.00  0.430          N  
ATOM   5150  H   GLN A 314     -29.068 -45.425  76.307  1.00  0.320          H  
ATOM   5151  HA  GLN A 314     -31.875 -46.129  76.276  1.00  0.380          H  
ATOM   5152 1HB  GLN A 314     -31.059 -44.092  77.418  1.00  0.510          H  
ATOM   5153 2HB  GLN A 314     -30.500 -43.435  75.889  1.00  0.510          H  
ATOM   5154 1HG  GLN A 314     -32.524 -42.340  76.485  1.00  0.510          H  
ATOM   5155 2HG  GLN A 314     -32.879 -43.381  75.088  1.00  0.510          H  
ATOM   5156 1HE2 GLN A 314     -35.648 -44.678  76.732  1.00  0.510          H  
ATOM   5157 2HE2 GLN A 314     -34.941 -44.015  75.292  1.00  0.510          H  
ATOM   5158  N   GLY A 315     -32.547 -46.130  73.895  1.00  0.300          N  
ATOM   5159  CA  GLY A 315     -32.915 -46.193  72.489  1.00  0.280          C  
ATOM   5160  C   GLY A 315     -32.106 -47.228  71.709  1.00  0.290          C  
ATOM   5161  O   GLY A 315     -32.163 -47.253  70.478  1.00  0.300          O  
ATOM   5162  H   GLY A 315     -33.112 -46.626  74.573  1.00  0.360          H  
ATOM   5163 1HA  GLY A 315     -33.976 -46.439  72.412  1.00  0.340          H  
ATOM   5164 2HA  GLY A 315     -32.782 -45.212  72.037  1.00  0.340          H  
ATOM   5165  N   ASP A 316     -31.441 -48.158  72.419  1.00  0.300          N  
ATOM   5166  CA  ASP A 316     -30.579 -49.165  71.798  1.00  0.300          C  
ATOM   5167  C   ASP A 316     -31.284 -49.997  70.732  1.00  0.410          C  
ATOM   5168  O   ASP A 316     -30.646 -50.443  69.777  1.00  0.470          O  
ATOM   5169  CB  ASP A 316     -30.036 -50.123  72.845  1.00  0.420          C  
ATOM   5170  CG  ASP A 316     -28.853 -50.947  72.369  1.00  0.420          C  
ATOM   5171  OD1 ASP A 316     -27.858 -50.360  72.000  1.00  0.420          O  
ATOM   5172  OD2 ASP A 316     -28.937 -52.149  72.360  1.00  0.420          O  
ATOM   5173  H   ASP A 316     -31.444 -48.099  73.441  1.00  0.360          H  
ATOM   5174  HA  ASP A 316     -29.730 -48.663  71.360  1.00  0.360          H  
ATOM   5175 1HB  ASP A 316     -29.748 -49.579  73.703  1.00  0.500          H  
ATOM   5176 2HB  ASP A 316     -30.833 -50.796  73.154  1.00  0.500          H  
ATOM   5177  N   GLU A 317     -32.593 -50.199  70.859  1.00  0.480          N  
ATOM   5178  CA  GLU A 317     -33.313 -51.010  69.899  1.00  0.600          C  
ATOM   5179  C   GLU A 317     -33.287 -50.511  68.439  1.00  0.550          C  
ATOM   5180  O   GLU A 317     -33.474 -51.331  67.531  1.00  0.630          O  
ATOM   5181  CB  GLU A 317     -34.775 -51.146  70.362  1.00  0.790          C  
ATOM   5182  CG  GLU A 317     -35.568 -49.809  70.450  1.00  0.790          C  
ATOM   5183  CD  GLU A 317     -35.378 -49.071  71.758  1.00  0.790          C  
ATOM   5184  OE1 GLU A 317     -34.593 -49.516  72.569  1.00  0.790          O  
ATOM   5185  OE2 GLU A 317     -36.003 -48.056  71.941  1.00  0.790          O  
ATOM   5186  H   GLU A 317     -33.105 -49.831  71.668  1.00  0.580          H  
ATOM   5187  HA  GLU A 317     -32.861 -52.001  69.911  1.00  0.720          H  
ATOM   5188 1HB  GLU A 317     -35.308 -51.800  69.675  1.00  0.950          H  
ATOM   5189 2HB  GLU A 317     -34.799 -51.614  71.345  1.00  0.950          H  
ATOM   5190 1HG  GLU A 317     -35.290 -49.147  69.645  1.00  0.950          H  
ATOM   5191 2HG  GLU A 317     -36.624 -50.037  70.328  1.00  0.950          H  
ATOM   5192  N   ARG A 318     -33.092 -49.202  68.176  1.00  0.440          N  
ATOM   5193  CA  ARG A 318     -33.119 -48.752  66.781  1.00  0.430          C  
ATOM   5194  C   ARG A 318     -32.176 -47.593  66.467  1.00  0.410          C  
ATOM   5195  O   ARG A 318     -32.284 -46.510  67.044  1.00  0.520          O  
ATOM   5196  CB  ARG A 318     -34.534 -48.296  66.387  1.00  0.610          C  
ATOM   5197  CG  ARG A 318     -35.663 -49.368  66.365  1.00  0.610          C  
ATOM   5198  CD  ARG A 318     -35.508 -50.351  65.233  1.00  0.610          C  
ATOM   5199  NE  ARG A 318     -36.622 -51.299  65.177  1.00  0.610          N  
ATOM   5200  CZ  ARG A 318     -36.730 -52.448  65.898  1.00  0.610          C  
ATOM   5201  NH1 ARG A 318     -35.797 -52.822  66.765  1.00  0.610          N  
ATOM   5202  NH2 ARG A 318     -37.802 -53.213  65.726  1.00  0.610          N  
ATOM   5203  H   ARG A 318     -32.916 -48.529  68.936  1.00  0.530          H  
ATOM   5204  HA  ARG A 318     -32.825 -49.588  66.151  1.00  0.520          H  
ATOM   5205 1HB  ARG A 318     -34.855 -47.519  67.079  1.00  0.730          H  
ATOM   5206 2HB  ARG A 318     -34.498 -47.847  65.394  1.00  0.730          H  
ATOM   5207 1HG  ARG A 318     -35.698 -49.909  67.297  1.00  0.730          H  
ATOM   5208 2HG  ARG A 318     -36.615 -48.862  66.226  1.00  0.730          H  
ATOM   5209 1HD  ARG A 318     -35.490 -49.801  64.292  1.00  0.730          H  
ATOM   5210 2HD  ARG A 318     -34.588 -50.911  65.326  1.00  0.730          H  
ATOM   5211  HE  ARG A 318     -37.373 -51.080  64.540  1.00  0.730          H  
ATOM   5212 1HH1 ARG A 318     -34.951 -52.248  66.934  1.00  0.730          H  
ATOM   5213 2HH1 ARG A 318     -35.908 -53.678  67.285  1.00  0.730          H  
ATOM   5214 1HH2 ARG A 318     -38.520 -52.937  65.071  1.00  0.730          H  
ATOM   5215 2HH2 ARG A 318     -37.904 -54.068  66.253  1.00  0.730          H  
ATOM   5216  N   MET A 319     -31.300 -47.817  65.489  1.00  0.320          N  
ATOM   5217  CA  MET A 319     -30.343 -46.826  64.998  1.00  0.360          C  
ATOM   5218  C   MET A 319     -29.550 -47.374  63.836  1.00  0.330          C  
ATOM   5219  O   MET A 319     -29.409 -48.595  63.725  1.00  0.510          O  
ATOM   5220  CB  MET A 319     -29.449 -46.386  66.110  1.00  0.490          C  
ATOM   5221  CG  MET A 319     -28.657 -47.497  66.758  1.00  0.490          C  
ATOM   5222  SD  MET A 319     -27.965 -46.999  68.323  1.00  0.490          S  
ATOM   5223  CE  MET A 319     -29.399 -46.915  69.318  1.00  0.490          C  
ATOM   5224  H   MET A 319     -31.285 -48.740  65.076  1.00  0.380          H  
ATOM   5225  HA  MET A 319     -30.894 -45.959  64.636  1.00  0.430          H  
ATOM   5226 1HB  MET A 319     -28.741 -45.763  65.648  1.00  0.590          H  
ATOM   5227 2HB  MET A 319     -29.978 -45.779  66.821  1.00  0.590          H  
ATOM   5228 1HG  MET A 319     -29.291 -48.365  66.924  1.00  0.590          H  
ATOM   5229 2HG  MET A 319     -27.841 -47.794  66.099  1.00  0.590          H  
ATOM   5230 1HE  MET A 319     -29.121 -46.651  70.338  1.00  0.590          H  
ATOM   5231 2HE  MET A 319     -30.095 -46.172  68.947  1.00  0.590          H  
ATOM   5232 3HE  MET A 319     -29.888 -47.877  69.297  1.00  0.590          H  
ATOM   5233  N   HIS A 320     -29.008 -46.493  62.980  1.00  0.280          N  
ATOM   5234  CA  HIS A 320     -28.257 -47.004  61.832  1.00  0.570          C  
ATOM   5235  C   HIS A 320     -26.995 -46.211  61.466  1.00  0.400          C  
ATOM   5236  O   HIS A 320     -27.030 -44.999  61.244  1.00  0.440          O  
ATOM   5237  CB  HIS A 320     -29.198 -47.084  60.619  1.00  0.680          C  
ATOM   5238  CG  HIS A 320     -30.421 -47.917  60.925  1.00  0.680          C  
ATOM   5239  ND1 HIS A 320     -30.401 -49.297  60.969  1.00  0.680          N  
ATOM   5240  CD2 HIS A 320     -31.689 -47.546  61.244  1.00  0.680          C  
ATOM   5241  CE1 HIS A 320     -31.596 -49.736  61.322  1.00  0.680          C  
ATOM   5242  NE2 HIS A 320     -32.397 -48.690  61.490  1.00  0.680          N  
ATOM   5243  H   HIS A 320     -29.110 -45.488  63.139  1.00  0.340          H  
ATOM   5244  HA  HIS A 320     -27.928 -48.017  62.055  1.00  0.680          H  
ATOM   5245 1HB  HIS A 320     -29.516 -46.084  60.328  1.00  0.820          H  
ATOM   5246 2HB  HIS A 320     -28.674 -47.529  59.771  1.00  0.820          H  
ATOM   5247  HD1 HIS A 320     -29.691 -49.901  60.589  1.00  0.820          H  
ATOM   5248  HD2 HIS A 320     -32.169 -46.575  61.346  1.00  0.820          H  
ATOM   5249  HE1 HIS A 320     -31.780 -50.797  61.422  1.00  0.820          H  
ATOM   5250  N   LEU A 321     -25.906 -46.953  61.307  1.00  0.250          N  
ATOM   5251  CA  LEU A 321     -24.589 -46.463  60.917  1.00  0.080          C  
ATOM   5252  C   LEU A 321     -24.371 -46.521  59.407  1.00  0.150          C  
ATOM   5253  O   LEU A 321     -25.019 -47.324  58.736  1.00  0.250          O  
ATOM   5254  CB  LEU A 321     -23.545 -47.301  61.652  1.00  0.180          C  
ATOM   5255  CG  LEU A 321     -23.537 -47.176  63.176  1.00  0.180          C  
ATOM   5256  CD1 LEU A 321     -22.568 -48.195  63.784  1.00  0.180          C  
ATOM   5257  CD2 LEU A 321     -23.109 -45.752  63.561  1.00  0.180          C  
ATOM   5258  H   LEU A 321     -26.002 -47.941  61.500  1.00  0.300          H  
ATOM   5259  HA  LEU A 321     -24.535 -45.428  61.223  1.00  0.100          H  
ATOM   5260 1HB  LEU A 321     -23.804 -48.321  61.449  1.00  0.220          H  
ATOM   5261 2HB  LEU A 321     -22.571 -47.127  61.258  1.00  0.220          H  
ATOM   5262  HG  LEU A 321     -24.537 -47.377  63.563  1.00  0.220          H  
ATOM   5263 1HD1 LEU A 321     -22.579 -48.112  64.860  1.00  0.220          H  
ATOM   5264 2HD1 LEU A 321     -22.882 -49.188  63.518  1.00  0.220          H  
ATOM   5265 3HD1 LEU A 321     -21.568 -48.026  63.422  1.00  0.220          H  
ATOM   5266 1HD2 LEU A 321     -23.123 -45.669  64.605  1.00  0.220          H  
ATOM   5267 2HD2 LEU A 321     -22.105 -45.547  63.191  1.00  0.220          H  
ATOM   5268 3HD2 LEU A 321     -23.784 -45.022  63.164  1.00  0.220          H  
ATOM   5269  N   PRO A 322     -23.497 -45.655  58.842  1.00  0.200          N  
ATOM   5270  CA  PRO A 322     -23.139 -45.601  57.433  1.00  0.230          C  
ATOM   5271  C   PRO A 322     -22.378 -46.822  56.941  1.00  0.220          C  
ATOM   5272  O   PRO A 322     -21.546 -47.390  57.644  1.00  0.250          O  
ATOM   5273  CB  PRO A 322     -22.257 -44.350  57.355  1.00  0.350          C  
ATOM   5274  CG  PRO A 322     -21.696 -44.179  58.741  1.00  0.350          C  
ATOM   5275  CD  PRO A 322     -22.792 -44.635  59.671  1.00  0.350          C  
ATOM   5276  HA  PRO A 322     -24.056 -45.464  56.841  1.00  0.280          H  
ATOM   5277 1HB  PRO A 322     -21.480 -44.502  56.602  1.00  0.410          H  
ATOM   5278 2HB  PRO A 322     -22.854 -43.489  57.024  1.00  0.410          H  
ATOM   5279 1HG  PRO A 322     -20.787 -44.793  58.844  1.00  0.410          H  
ATOM   5280 2HG  PRO A 322     -21.394 -43.142  58.907  1.00  0.410          H  
ATOM   5281 1HD  PRO A 322     -22.316 -45.053  60.554  1.00  0.410          H  
ATOM   5282 2HD  PRO A 322     -23.462 -43.795  59.918  1.00  0.410          H  
ATOM   5283  N   SER A 323     -22.592 -47.137  55.681  1.00  0.200          N  
ATOM   5284  CA  SER A 323     -21.956 -48.246  55.002  1.00  0.220          C  
ATOM   5285  C   SER A 323     -21.919 -47.817  53.544  1.00  0.190          C  
ATOM   5286  O   SER A 323     -22.489 -46.775  53.221  1.00  0.230          O  
ATOM   5287  CB  SER A 323     -22.769 -49.512  55.221  1.00  0.300          C  
ATOM   5288  OG  SER A 323     -23.994 -49.442  54.562  1.00  0.300          O  
ATOM   5289  H   SER A 323     -23.280 -46.604  55.163  1.00  0.240          H  
ATOM   5290  HA  SER A 323     -20.953 -48.377  55.393  1.00  0.260          H  
ATOM   5291 1HB  SER A 323     -22.225 -50.386  54.896  1.00  0.360          H  
ATOM   5292 2HB  SER A 323     -22.949 -49.630  56.287  1.00  0.360          H  
ATOM   5293  HG  SER A 323     -24.470 -50.237  54.803  1.00  0.360          H  
ATOM   5294  N   PRO A 324     -21.153 -48.454  52.655  1.00  0.160          N  
ATOM   5295  CA  PRO A 324     -21.169 -48.127  51.246  1.00  0.180          C  
ATOM   5296  C   PRO A 324     -22.584 -48.180  50.669  1.00  0.240          C  
ATOM   5297  O   PRO A 324     -23.267 -49.196  50.809  1.00  0.230          O  
ATOM   5298  CB  PRO A 324     -20.298 -49.248  50.663  1.00  0.270          C  
ATOM   5299  CG  PRO A 324     -19.349 -49.618  51.799  1.00  0.270          C  
ATOM   5300  CD  PRO A 324     -20.200 -49.515  53.043  1.00  0.270          C  
ATOM   5301  HA  PRO A 324     -20.719 -47.137  51.098  1.00  0.220          H  
ATOM   5302 1HB  PRO A 324     -20.938 -50.092  50.370  1.00  0.320          H  
ATOM   5303 2HB  PRO A 324     -19.800 -48.922  49.752  1.00  0.320          H  
ATOM   5304 1HG  PRO A 324     -18.945 -50.631  51.641  1.00  0.320          H  
ATOM   5305 2HG  PRO A 324     -18.484 -48.938  51.829  1.00  0.320          H  
ATOM   5306 1HD  PRO A 324     -20.717 -50.463  53.214  1.00  0.320          H  
ATOM   5307 2HD  PRO A 324     -19.567 -49.218  53.884  1.00  0.320          H  
ATOM   5308  N   THR A 325     -22.955 -47.115  49.951  1.00  0.340          N  
ATOM   5309  CA  THR A 325     -24.226 -46.914  49.273  1.00  0.440          C  
ATOM   5310  C   THR A 325     -23.859 -45.998  48.156  1.00  0.770          C  
ATOM   5311  O   THR A 325     -24.275 -46.111  46.995  1.00  0.220          O  
ATOM   5312  CB  THR A 325     -25.266 -46.175  50.151  1.00  0.580          C  
ATOM   5313  OG1 THR A 325     -24.731 -44.869  50.517  1.00  0.580          O  
ATOM   5314  CG2 THR A 325     -25.596 -46.958  51.425  1.00  0.580          C  
ATOM   5315  H   THR A 325     -22.331 -46.317  49.892  1.00  0.410          H  
ATOM   5316  HA  THR A 325     -24.616 -47.853  48.881  1.00  0.530          H  
ATOM   5317  HB  THR A 325     -26.179 -46.035  49.575  1.00  0.690          H  
ATOM   5318  HG1 THR A 325     -24.796 -44.195  49.778  1.00  0.690          H  
ATOM   5319 1HG2 THR A 325     -26.331 -46.406  52.005  1.00  0.690          H  
ATOM   5320 2HG2 THR A 325     -25.999 -47.931  51.154  1.00  0.690          H  
ATOM   5321 3HG2 THR A 325     -24.709 -47.094  52.025  1.00  0.690          H  
ATOM   5322  N   ASP A 326     -22.997 -45.083  48.529  1.00  1.760          N  
ATOM   5323  CA  ASP A 326     -22.569 -44.052  47.618  1.00  2.180          C  
ATOM   5324  C   ASP A 326     -21.464 -44.623  46.763  1.00  1.230          C  
ATOM   5325  O   ASP A 326     -20.274 -44.541  47.100  1.00  1.740          O  
ATOM   5326  CB  ASP A 326     -22.118 -42.822  48.377  1.00  2.880          C  
ATOM   5327  CG  ASP A 326     -23.249 -42.212  49.184  1.00  2.880          C  
ATOM   5328  OD1 ASP A 326     -24.392 -42.600  48.989  1.00  2.880          O  
ATOM   5329  OD2 ASP A 326     -22.971 -41.390  50.014  1.00  2.880          O  
ATOM   5330  H   ASP A 326     -22.728 -45.081  49.510  1.00  2.110          H  
ATOM   5331  HA  ASP A 326     -23.404 -43.777  46.970  1.00  2.620          H  
ATOM   5332 1HB  ASP A 326     -21.288 -43.061  49.029  1.00  3.460          H  
ATOM   5333 2HB  ASP A 326     -21.784 -42.081  47.654  1.00  3.460          H  
ATOM   5334  N   SER A 327     -21.873 -45.213  45.647  1.00  1.000          N  
ATOM   5335  CA  SER A 327     -20.974 -45.966  44.785  1.00  1.280          C  
ATOM   5336  C   SER A 327     -19.795 -45.163  44.273  1.00  1.070          C  
ATOM   5337  O   SER A 327     -18.676 -45.680  44.206  1.00  1.120          O  
ATOM   5338  CB  SER A 327     -21.760 -46.457  43.584  1.00  1.680          C  
ATOM   5339  OG  SER A 327     -22.202 -45.371  42.809  1.00  1.680          O  
ATOM   5340  H   SER A 327     -22.879 -45.234  45.463  1.00  1.200          H  
ATOM   5341  HA  SER A 327     -20.605 -46.823  45.347  1.00  1.540          H  
ATOM   5342 1HB  SER A 327     -21.140 -47.097  42.973  1.00  2.020          H  
ATOM   5343 2HB  SER A 327     -22.610 -47.046  43.922  1.00  2.020          H  
ATOM   5344  HG  SER A 327     -22.645 -45.759  42.049  1.00  2.020          H  
ATOM   5345  N   ASN A 328     -19.966 -43.853  44.119  1.00  1.080          N  
ATOM   5346  CA  ASN A 328     -18.899 -43.006  43.617  1.00  1.080          C  
ATOM   5347  C   ASN A 328     -17.795 -42.730  44.634  1.00  0.390          C  
ATOM   5348  O   ASN A 328     -16.777 -42.118  44.294  1.00  1.300          O  
ATOM   5349  CB  ASN A 328     -19.502 -41.727  43.105  1.00  1.510          C  
ATOM   5350  CG  ASN A 328     -20.223 -41.011  44.182  1.00  1.510          C  
ATOM   5351  OD1 ASN A 328     -20.940 -41.646  44.978  1.00  1.510          O  
ATOM   5352  ND2 ASN A 328     -20.069 -39.721  44.228  1.00  1.510          N  
ATOM   5353  H   ASN A 328     -20.890 -43.451  44.256  1.00  1.300          H  
ATOM   5354  HA  ASN A 328     -18.433 -43.523  42.777  1.00  1.300          H  
ATOM   5355 1HB  ASN A 328     -18.715 -41.082  42.714  1.00  1.810          H  
ATOM   5356 2HB  ASN A 328     -20.194 -41.945  42.293  1.00  1.810          H  
ATOM   5357 1HD2 ASN A 328     -20.529 -39.189  44.936  1.00  1.810          H  
ATOM   5358 2HD2 ASN A 328     -19.479 -39.264  43.563  1.00  1.810          H  
ATOM   5359  N   PHE A 329     -17.981 -43.196  45.866  1.00  1.390          N  
ATOM   5360  CA  PHE A 329     -16.971 -43.035  46.888  1.00  2.440          C  
ATOM   5361  C   PHE A 329     -16.516 -44.379  47.466  1.00  3.540          C  
ATOM   5362  O   PHE A 329     -15.348 -44.518  47.874  1.00  4.340          O  
ATOM   5363  CB  PHE A 329     -17.490 -42.176  48.040  1.00  3.000          C  
ATOM   5364  CG  PHE A 329     -17.934 -40.806  47.655  1.00  3.000          C  
ATOM   5365  CD1 PHE A 329     -17.061 -39.873  47.122  1.00  3.000          C  
ATOM   5366  CD2 PHE A 329     -19.236 -40.437  47.866  1.00  3.000          C  
ATOM   5367  CE1 PHE A 329     -17.501 -38.609  46.796  1.00  3.000          C  
ATOM   5368  CE2 PHE A 329     -19.684 -39.183  47.551  1.00  3.000          C  
ATOM   5369  CZ  PHE A 329     -18.815 -38.261  47.011  1.00  3.000          C  
ATOM   5370  H   PHE A 329     -18.850 -43.682  46.083  1.00  1.670          H  
ATOM   5371  HA  PHE A 329     -16.107 -42.549  46.443  1.00  2.930          H  
ATOM   5372 1HB  PHE A 329     -18.338 -42.685  48.491  1.00  3.600          H  
ATOM   5373 2HB  PHE A 329     -16.725 -42.089  48.808  1.00  3.600          H  
ATOM   5374  HD1 PHE A 329     -16.022 -40.144  46.952  1.00  3.600          H  
ATOM   5375  HD2 PHE A 329     -19.912 -41.154  48.297  1.00  3.600          H  
ATOM   5376  HE1 PHE A 329     -16.806 -37.884  46.372  1.00  3.600          H  
ATOM   5377  HE2 PHE A 329     -20.727 -38.918  47.731  1.00  3.600          H  
ATOM   5378  HZ  PHE A 329     -19.164 -37.261  46.760  1.00  3.600          H  
ATOM   5379  N   TYR A 330     -17.444 -45.355  47.525  1.00  3.810          N  
ATOM   5380  CA  TYR A 330     -17.175 -46.617  48.217  1.00  4.860          C  
ATOM   5381  C   TYR A 330     -17.299 -47.973  47.477  1.00  4.520          C  
ATOM   5382  O   TYR A 330     -16.877 -48.986  48.038  1.00  4.430          O  
ATOM   5383  CB  TYR A 330     -18.104 -46.710  49.416  1.00  6.380          C  
ATOM   5384  CG  TYR A 330     -18.010 -45.587  50.391  1.00  6.380          C  
ATOM   5385  CD1 TYR A 330     -19.053 -44.688  50.492  1.00  6.380          C  
ATOM   5386  CD2 TYR A 330     -16.899 -45.444  51.177  1.00  6.380          C  
ATOM   5387  CE1 TYR A 330     -18.985 -43.652  51.391  1.00  6.380          C  
ATOM   5388  CE2 TYR A 330     -16.827 -44.408  52.076  1.00  6.380          C  
ATOM   5389  CZ  TYR A 330     -17.858 -43.519  52.189  1.00  6.380          C  
ATOM   5390  OH  TYR A 330     -17.776 -42.495  53.103  1.00  6.380          O  
ATOM   5391  H   TYR A 330     -18.382 -45.167  47.173  1.00  4.570          H  
ATOM   5392  HA  TYR A 330     -16.150 -46.565  48.577  1.00  5.830          H  
ATOM   5393 1HB  TYR A 330     -19.133 -46.762  49.059  1.00  7.660          H  
ATOM   5394 2HB  TYR A 330     -17.885 -47.624  49.946  1.00  7.660          H  
ATOM   5395  HD1 TYR A 330     -19.931 -44.805  49.860  1.00  7.660          H  
ATOM   5396  HD2 TYR A 330     -16.076 -46.152  51.091  1.00  7.660          H  
ATOM   5397  HE1 TYR A 330     -19.812 -42.945  51.473  1.00  7.660          H  
ATOM   5398  HE2 TYR A 330     -15.948 -44.293  52.704  1.00  7.660          H  
ATOM   5399  HH  TYR A 330     -16.976 -42.614  53.641  1.00  7.660          H  
ATOM   5400  N   ARG A 331     -17.978 -48.053  46.327  1.00  4.430          N  
ATOM   5401  CA  ARG A 331     -18.238 -49.371  45.731  1.00  4.310          C  
ATOM   5402  C   ARG A 331     -18.552 -49.264  44.249  1.00  2.970          C  
ATOM   5403  O   ARG A 331     -19.438 -48.521  43.855  1.00  3.190          O  
ATOM   5404  CB  ARG A 331     -19.395 -50.058  46.463  1.00  6.080          C  
ATOM   5405  CG  ARG A 331     -19.754 -51.476  45.996  1.00  6.080          C  
ATOM   5406  CD  ARG A 331     -18.712 -52.468  46.397  1.00  6.080          C  
ATOM   5407  NE  ARG A 331     -19.108 -53.833  46.088  1.00  6.080          N  
ATOM   5408  CZ  ARG A 331     -18.282 -54.912  46.115  1.00  6.080          C  
ATOM   5409  NH1 ARG A 331     -17.001 -54.775  46.429  1.00  6.080          N  
ATOM   5410  NH2 ARG A 331     -18.773 -56.108  45.821  1.00  6.080          N  
ATOM   5411  H   ARG A 331     -18.254 -47.212  45.820  1.00  5.320          H  
ATOM   5412  HA  ARG A 331     -17.337 -49.973  45.841  1.00  5.170          H  
ATOM   5413 1HB  ARG A 331     -19.165 -50.125  47.524  1.00  7.300          H  
ATOM   5414 2HB  ARG A 331     -20.292 -49.447  46.367  1.00  7.300          H  
ATOM   5415 1HG  ARG A 331     -20.694 -51.776  46.455  1.00  7.300          H  
ATOM   5416 2HG  ARG A 331     -19.860 -51.506  44.912  1.00  7.300          H  
ATOM   5417 1HD  ARG A 331     -17.791 -52.257  45.858  1.00  7.300          H  
ATOM   5418 2HD  ARG A 331     -18.532 -52.393  47.470  1.00  7.300          H  
ATOM   5419  HE  ARG A 331     -20.077 -53.993  45.840  1.00  7.300          H  
ATOM   5420 1HH1 ARG A 331     -16.623 -53.864  46.648  1.00  7.300          H  
ATOM   5421 2HH1 ARG A 331     -16.364 -55.597  46.434  1.00  7.300          H  
ATOM   5422 1HH2 ARG A 331     -19.747 -56.208  45.580  1.00  7.300          H  
ATOM   5423 2HH2 ARG A 331     -18.176 -56.929  45.843  1.00  7.300          H  
ATOM   5424  N   ALA A 332     -17.878 -50.046  43.430  1.00  1.990          N  
ATOM   5425  CA  ALA A 332     -18.076 -49.950  41.992  1.00  0.670          C  
ATOM   5426  C   ALA A 332     -17.671 -51.221  41.258  1.00  0.610          C  
ATOM   5427  O   ALA A 332     -17.127 -52.170  41.853  1.00  1.040          O  
ATOM   5428  CB  ALA A 332     -17.289 -48.765  41.457  1.00  1.470          C  
ATOM   5429  H   ALA A 332     -17.198 -50.689  43.808  1.00  2.390          H  
ATOM   5430  HA  ALA A 332     -19.137 -49.782  41.808  1.00  0.800          H  
ATOM   5431 1HB  ALA A 332     -17.454 -48.658  40.390  1.00  1.760          H  
ATOM   5432 2HB  ALA A 332     -17.613 -47.853  41.966  1.00  1.760          H  
ATOM   5433 3HB  ALA A 332     -16.228 -48.921  41.643  1.00  1.760          H  
ATOM   5434  N   LEU A 333     -18.015 -51.271  39.970  1.00  0.560          N  
ATOM   5435  CA  LEU A 333     -17.673 -52.406  39.130  1.00  0.500          C  
ATOM   5436  C   LEU A 333     -16.173 -52.664  39.211  1.00  0.670          C  
ATOM   5437  O   LEU A 333     -15.490 -51.659  39.433  1.00  1.760          O  
ATOM   5438  CB  LEU A 333     -18.116 -52.088  37.685  1.00  0.720          C  
ATOM   5439  CG  LEU A 333     -17.919 -53.165  36.600  1.00  0.720          C  
ATOM   5440  CD1 LEU A 333     -18.794 -54.397  36.916  1.00  0.720          C  
ATOM   5441  CD2 LEU A 333     -18.289 -52.583  35.246  1.00  0.720          C  
ATOM   5442  H   LEU A 333     -18.498 -50.486  39.555  1.00  0.670          H  
ATOM   5443  HA  LEU A 333     -18.201 -53.280  39.501  1.00  0.600          H  
ATOM   5444 1HB  LEU A 333     -19.171 -51.831  37.702  1.00  0.870          H  
ATOM   5445 2HB  LEU A 333     -17.562 -51.209  37.358  1.00  0.870          H  
ATOM   5446  HG  LEU A 333     -16.889 -53.453  36.566  1.00  0.870          H  
ATOM   5447 1HD1 LEU A 333     -18.657 -55.151  36.147  1.00  0.870          H  
ATOM   5448 2HD1 LEU A 333     -18.517 -54.823  37.874  1.00  0.870          H  
ATOM   5449 3HD1 LEU A 333     -19.841 -54.100  36.943  1.00  0.870          H  
ATOM   5450 1HD2 LEU A 333     -18.139 -53.335  34.472  1.00  0.870          H  
ATOM   5451 2HD2 LEU A 333     -19.334 -52.273  35.253  1.00  0.870          H  
ATOM   5452 3HD2 LEU A 333     -17.656 -51.720  35.038  1.00  0.870          H  
ATOM   5453  N   MET A 334     -15.989 -53.789  39.917  1.00  0.570          N  
ATOM   5454  CA  MET A 334     -14.748 -54.562  39.877  1.00  0.420          C  
ATOM   5455  C   MET A 334     -13.720 -53.832  40.718  1.00  0.140          C  
ATOM   5456  O   MET A 334     -12.504 -54.019  40.565  1.00  0.200          O  
ATOM   5457  CB  MET A 334     -14.240 -54.700  38.443  1.00  0.650          C  
ATOM   5458  CG  MET A 334     -15.105 -55.528  37.530  1.00  0.650          C  
ATOM   5459  SD  MET A 334     -14.480 -55.488  35.842  1.00  0.650          S  
ATOM   5460  CE  MET A 334     -15.819 -56.098  34.849  1.00  0.650          C  
ATOM   5461  H   MET A 334     -16.211 -53.562  40.891  1.00  0.680          H  
ATOM   5462  HA  MET A 334     -14.917 -55.545  40.316  1.00  0.500          H  
ATOM   5463 1HB  MET A 334     -14.115 -53.713  37.997  1.00  0.780          H  
ATOM   5464 2HB  MET A 334     -13.254 -55.170  38.458  1.00  0.780          H  
ATOM   5465 1HG  MET A 334     -15.080 -56.563  37.872  1.00  0.780          H  
ATOM   5466 2HG  MET A 334     -16.117 -55.208  37.560  1.00  0.780          H  
ATOM   5467 1HE  MET A 334     -15.515 -56.122  33.803  1.00  0.780          H  
ATOM   5468 2HE  MET A 334     -16.090 -57.080  35.169  1.00  0.780          H  
ATOM   5469 3HE  MET A 334     -16.671 -55.445  34.954  1.00  0.780          H  
ATOM   5470  N   ASP A 335     -14.262 -53.024  41.629  1.00  0.190          N  
ATOM   5471  CA  ASP A 335     -13.542 -52.253  42.641  1.00  0.190          C  
ATOM   5472  C   ASP A 335     -13.545 -53.043  43.968  1.00  0.230          C  
ATOM   5473  O   ASP A 335     -14.550 -53.077  44.686  1.00  0.380          O  
ATOM   5474  CB  ASP A 335     -14.214 -50.867  42.732  1.00  0.270          C  
ATOM   5475  CG  ASP A 335     -13.601 -49.875  43.651  1.00  0.270          C  
ATOM   5476  OD1 ASP A 335     -12.736 -50.242  44.353  1.00  0.270          O  
ATOM   5477  OD2 ASP A 335     -14.033 -48.737  43.662  1.00  0.270          O  
ATOM   5478  H   ASP A 335     -15.287 -52.932  41.608  1.00  0.230          H  
ATOM   5479  HA  ASP A 335     -12.515 -52.123  42.321  1.00  0.230          H  
ATOM   5480 1HB  ASP A 335     -14.251 -50.438  41.729  1.00  0.320          H  
ATOM   5481 2HB  ASP A 335     -15.229 -51.010  43.045  1.00  0.320          H  
ATOM   5482  N   GLU A 336     -12.437 -53.723  44.285  1.00  0.180          N  
ATOM   5483  CA  GLU A 336     -12.436 -54.633  45.439  1.00  0.150          C  
ATOM   5484  C   GLU A 336     -11.376 -54.330  46.496  1.00  0.340          C  
ATOM   5485  O   GLU A 336     -10.236 -53.997  46.187  1.00  0.570          O  
ATOM   5486  CB  GLU A 336     -12.225 -56.072  44.958  1.00  0.220          C  
ATOM   5487  CG  GLU A 336     -13.314 -56.637  44.018  1.00  0.220          C  
ATOM   5488  CD  GLU A 336     -14.632 -56.930  44.707  1.00  0.220          C  
ATOM   5489  OE1 GLU A 336     -14.669 -56.886  45.926  1.00  0.220          O  
ATOM   5490  OE2 GLU A 336     -15.591 -57.206  44.019  1.00  0.220          O  
ATOM   5491  H   GLU A 336     -11.609 -53.601  43.696  1.00  0.220          H  
ATOM   5492  HA  GLU A 336     -13.410 -54.570  45.924  1.00  0.180          H  
ATOM   5493 1HB  GLU A 336     -11.272 -56.138  44.433  1.00  0.270          H  
ATOM   5494 2HB  GLU A 336     -12.154 -56.726  45.821  1.00  0.270          H  
ATOM   5495 1HG  GLU A 336     -13.488 -55.930  43.207  1.00  0.270          H  
ATOM   5496 2HG  GLU A 336     -12.933 -57.559  43.579  1.00  0.270          H  
ATOM   5497  N   GLU A 337     -11.768 -54.515  47.760  1.00  0.280          N  
ATOM   5498  CA  GLU A 337     -10.892 -54.295  48.917  1.00  0.460          C  
ATOM   5499  C   GLU A 337     -10.043 -55.512  49.339  1.00  0.430          C  
ATOM   5500  O   GLU A 337      -8.819 -55.407  49.398  1.00  0.600          O  
ATOM   5501  CB  GLU A 337     -11.777 -53.835  50.073  1.00  0.570          C  
ATOM   5502  CG  GLU A 337     -12.381 -52.444  49.854  1.00  0.570          C  
ATOM   5503  CD  GLU A 337     -13.492 -52.094  50.811  1.00  0.570          C  
ATOM   5504  OE1 GLU A 337     -14.249 -52.982  51.151  1.00  0.570          O  
ATOM   5505  OE2 GLU A 337     -13.592 -50.968  51.208  1.00  0.570          O  
ATOM   5506  H   GLU A 337     -12.737 -54.768  47.906  1.00  0.340          H  
ATOM   5507  HA  GLU A 337     -10.204 -53.489  48.666  1.00  0.550          H  
ATOM   5508 1HB  GLU A 337     -12.588 -54.544  50.223  1.00  0.690          H  
ATOM   5509 2HB  GLU A 337     -11.188 -53.807  50.993  1.00  0.690          H  
ATOM   5510 1HG  GLU A 337     -11.585 -51.702  49.951  1.00  0.690          H  
ATOM   5511 2HG  GLU A 337     -12.765 -52.393  48.838  1.00  0.690          H  
ATOM   5512  N   ASP A 338     -10.697 -56.652  49.649  1.00  0.270          N  
ATOM   5513  CA  ASP A 338     -10.000 -57.900  50.052  1.00  0.380          C  
ATOM   5514  C   ASP A 338     -10.181 -59.052  49.060  1.00  0.530          C  
ATOM   5515  O   ASP A 338      -9.777 -60.181  49.333  1.00  0.720          O  
ATOM   5516  CB  ASP A 338     -10.455 -58.414  51.444  1.00  0.490          C  
ATOM   5517  CG  ASP A 338      -9.956 -57.615  52.702  1.00  0.490          C  
ATOM   5518  OD1 ASP A 338      -8.765 -57.337  52.792  1.00  0.490          O  
ATOM   5519  OD2 ASP A 338     -10.750 -57.295  53.579  1.00  0.490          O  
ATOM   5520  H   ASP A 338     -11.705 -56.651  49.609  1.00  0.320          H  
ATOM   5521  HA  ASP A 338      -8.932 -57.686  50.106  1.00  0.460          H  
ATOM   5522 1HB  ASP A 338     -11.545 -58.432  51.468  1.00  0.590          H  
ATOM   5523 2HB  ASP A 338     -10.128 -59.447  51.560  1.00  0.590          H  
ATOM   5524  N   MET A 339     -10.815 -58.774  47.928  1.00  0.500          N  
ATOM   5525  CA  MET A 339     -11.083 -59.777  46.893  1.00  0.690          C  
ATOM   5526  C   MET A 339     -10.313 -59.478  45.613  1.00  0.840          C  
ATOM   5527  O   MET A 339     -10.762 -59.807  44.513  1.00  1.020          O  
ATOM   5528  CB  MET A 339     -12.581 -59.868  46.615  1.00  0.890          C  
ATOM   5529  CG  MET A 339     -13.428 -60.336  47.804  1.00  0.890          C  
ATOM   5530  SD  MET A 339     -13.027 -62.008  48.388  1.00  0.890          S  
ATOM   5531  CE  MET A 339     -13.629 -63.057  47.062  1.00  0.890          C  
ATOM   5532  H   MET A 339     -11.120 -57.824  47.774  1.00  0.600          H  
ATOM   5533  HA  MET A 339     -10.736 -60.746  47.251  1.00  0.830          H  
ATOM   5534 1HB  MET A 339     -12.953 -58.890  46.330  1.00  1.070          H  
ATOM   5535 2HB  MET A 339     -12.759 -60.526  45.772  1.00  1.070          H  
ATOM   5536 1HG  MET A 339     -13.285 -59.646  48.632  1.00  1.070          H  
ATOM   5537 2HG  MET A 339     -14.481 -60.311  47.523  1.00  1.070          H  
ATOM   5538 1HE  MET A 339     -13.446 -64.102  47.317  1.00  1.070          H  
ATOM   5539 2HE  MET A 339     -14.701 -62.899  46.928  1.00  1.070          H  
ATOM   5540 3HE  MET A 339     -13.106 -62.819  46.138  1.00  1.070          H  
ATOM   5541  N   ASP A 340      -9.204 -58.769  45.755  1.00  0.820          N  
ATOM   5542  CA  ASP A 340      -8.348 -58.355  44.662  1.00  1.010          C  
ATOM   5543  C   ASP A 340      -7.376 -59.459  44.183  1.00  0.510          C  
ATOM   5544  O   ASP A 340      -7.237 -59.694  42.982  1.00  1.130          O  
ATOM   5545  CB  ASP A 340      -7.642 -57.075  45.107  1.00  1.340          C  
ATOM   5546  CG  ASP A 340      -6.940 -57.256  46.470  1.00  1.340          C  
ATOM   5547  OD1 ASP A 340      -7.122 -58.317  47.048  1.00  1.340          O  
ATOM   5548  OD2 ASP A 340      -6.227 -56.396  46.902  1.00  1.340          O  
ATOM   5549  H   ASP A 340      -8.873 -58.540  46.697  1.00  0.980          H  
ATOM   5550  HA  ASP A 340      -8.991 -58.100  43.818  1.00  1.210          H  
ATOM   5551 1HB  ASP A 340      -6.931 -56.767  44.351  1.00  1.610          H  
ATOM   5552 2HB  ASP A 340      -8.384 -56.271  45.205  1.00  1.610          H  
ATOM   5553  N   ASP A 341      -6.650 -60.069  45.137  1.00  0.310          N  
ATOM   5554  CA  ASP A 341      -5.619 -61.126  44.951  1.00  0.550          C  
ATOM   5555  C   ASP A 341      -4.364 -60.640  44.208  1.00  1.530          C  
ATOM   5556  O   ASP A 341      -3.473 -61.418  43.855  1.00  2.180          O  
ATOM   5557  CB  ASP A 341      -6.194 -62.342  44.191  1.00  0.670          C  
ATOM   5558  CG  ASP A 341      -7.295 -63.128  44.949  1.00  0.670          C  
ATOM   5559  OD1 ASP A 341      -7.162 -63.338  46.134  1.00  0.670          O  
ATOM   5560  OD2 ASP A 341      -8.247 -63.528  44.320  1.00  0.670          O  
ATOM   5561  H   ASP A 341      -6.853 -59.758  46.088  1.00  0.370          H  
ATOM   5562  HA  ASP A 341      -5.308 -61.461  45.943  1.00  0.660          H  
ATOM   5563 1HB  ASP A 341      -6.600 -62.022  43.235  1.00  0.810          H  
ATOM   5564 2HB  ASP A 341      -5.383 -63.033  43.967  1.00  0.810          H  
ATOM   5565  N   VAL A 342      -4.289 -59.341  44.024  1.00  1.970          N  
ATOM   5566  CA  VAL A 342      -3.220 -58.639  43.340  1.00  2.960          C  
ATOM   5567  C   VAL A 342      -1.811 -58.688  43.963  1.00  3.840          C  
ATOM   5568  O   VAL A 342      -0.831 -58.689  43.218  1.00  4.590          O  
ATOM   5569  CB  VAL A 342      -3.712 -57.203  43.054  1.00  3.750          C  
ATOM   5570  CG1 VAL A 342      -3.936 -56.435  44.327  1.00  3.750          C  
ATOM   5571  CG2 VAL A 342      -2.690 -56.477  42.191  1.00  3.750          C  
ATOM   5572  H   VAL A 342      -5.068 -58.804  44.378  1.00  2.360          H  
ATOM   5573  HA  VAL A 342      -3.138 -59.113  42.361  1.00  3.550          H  
ATOM   5574  HB  VAL A 342      -4.670 -57.257  42.534  1.00  4.500          H  
ATOM   5575 1HG1 VAL A 342      -4.302 -55.447  44.087  1.00  4.500          H  
ATOM   5576 2HG1 VAL A 342      -4.655 -56.936  44.938  1.00  4.500          H  
ATOM   5577 3HG1 VAL A 342      -3.071 -56.351  44.857  1.00  4.500          H  
ATOM   5578 1HG2 VAL A 342      -3.048 -55.485  41.992  1.00  4.500          H  
ATOM   5579 2HG2 VAL A 342      -1.742 -56.411  42.707  1.00  4.500          H  
ATOM   5580 3HG2 VAL A 342      -2.550 -57.012  41.253  1.00  4.500          H  
ATOM   5581  N   VAL A 343      -1.692 -58.714  45.296  1.00  3.910          N  
ATOM   5582  CA  VAL A 343      -0.367 -58.699  45.937  1.00  4.840          C  
ATOM   5583  C   VAL A 343       0.032 -59.930  46.750  1.00  4.930          C  
ATOM   5584  O   VAL A 343       1.056 -59.890  47.425  1.00  5.960          O  
ATOM   5585  CB  VAL A 343      -0.237 -57.492  46.885  1.00  6.400          C  
ATOM   5586  CG1 VAL A 343      -0.312 -56.246  46.118  1.00  6.400          C  
ATOM   5587  CG2 VAL A 343      -1.345 -57.542  47.947  1.00  6.400          C  
ATOM   5588  H   VAL A 343      -2.531 -58.738  45.861  1.00  4.690          H  
ATOM   5589  HA  VAL A 343       0.368 -58.561  45.149  1.00  5.810          H  
ATOM   5590  HB  VAL A 343       0.725 -57.515  47.370  1.00  7.680          H  
ATOM   5591 1HG1 VAL A 343      -0.226 -55.406  46.761  1.00  7.680          H  
ATOM   5592 2HG1 VAL A 343       0.483 -56.233  45.407  1.00  7.680          H  
ATOM   5593 3HG1 VAL A 343      -1.211 -56.200  45.636  1.00  7.680          H  
ATOM   5594 1HG2 VAL A 343      -1.241 -56.707  48.616  1.00  7.680          H  
ATOM   5595 2HG2 VAL A 343      -2.322 -57.499  47.476  1.00  7.680          H  
ATOM   5596 3HG2 VAL A 343      -1.264 -58.469  48.529  1.00  7.680          H  
ATOM   5597  N   ASP A 344      -0.742 -61.008  46.703  1.00  3.900          N  
ATOM   5598  CA  ASP A 344      -0.430 -62.169  47.537  1.00  4.080          C  
ATOM   5599  C   ASP A 344       0.260 -63.327  46.802  1.00  4.770          C  
ATOM   5600  O   ASP A 344       0.397 -64.425  47.341  1.00  5.230          O  
ATOM   5601  CB  ASP A 344      -1.727 -62.656  48.173  1.00  5.640          C  
ATOM   5602  CG  ASP A 344      -2.338 -61.599  49.107  1.00  5.640          C  
ATOM   5603  OD1 ASP A 344      -1.625 -60.981  49.871  1.00  5.640          O  
ATOM   5604  OD2 ASP A 344      -3.522 -61.404  49.009  1.00  5.640          O  
ATOM   5605  H   ASP A 344      -1.570 -61.020  46.120  1.00  4.680          H  
ATOM   5606  HA  ASP A 344       0.237 -61.842  48.335  1.00  4.900          H  
ATOM   5607 1HB  ASP A 344      -2.448 -62.900  47.390  1.00  6.770          H  
ATOM   5608 2HB  ASP A 344      -1.536 -63.565  48.746  1.00  6.770          H  
ATOM   5609  N   ALA A 345       0.661 -63.094  45.562  1.00  5.000          N  
ATOM   5610  CA  ALA A 345       1.318 -64.106  44.738  1.00  5.900          C  
ATOM   5611  C   ALA A 345       2.695 -64.503  45.275  1.00  6.900          C  
ATOM   5612  O   ALA A 345       3.472 -63.678  45.759  1.00  7.950          O  
ATOM   5613  CB  ALA A 345       1.455 -63.619  43.301  1.00  7.900          C  
ATOM   5614  H   ALA A 345       0.498 -62.171  45.190  1.00  6.000          H  
ATOM   5615  HA  ALA A 345       0.687 -64.996  44.746  1.00  7.080          H  
ATOM   5616 1HB  ALA A 345       1.899 -64.406  42.694  1.00  9.480          H  
ATOM   5617 2HB  ALA A 345       0.472 -63.374  42.905  1.00  9.480          H  
ATOM   5618 3HB  ALA A 345       2.083 -62.751  43.262  1.00  9.480          H  
ATOM   5619  N   ASP A 346       3.071 -65.762  45.056  1.00  6.650          N  
ATOM   5620  CA  ASP A 346       4.392 -66.279  45.411  1.00  7.600          C  
ATOM   5621  C   ASP A 346       5.427 -65.814  44.395  1.00  7.970          C  
ATOM   5622  O   ASP A 346       6.638 -65.949  44.573  1.00  9.070          O  
ATOM   5623  CB  ASP A 346       4.318 -67.795  45.487  1.00 10.260          C  
ATOM   5624  CG  ASP A 346       3.830 -68.366  44.181  1.00 10.260          C  
ATOM   5625  OD1 ASP A 346       2.938 -67.738  43.613  1.00 10.260          O  
ATOM   5626  OD2 ASP A 346       4.303 -69.387  43.757  1.00 10.260          O  
ATOM   5627  H   ASP A 346       2.421 -66.426  44.622  1.00  7.980          H  
ATOM   5628  HA  ASP A 346       4.668 -65.891  46.393  1.00  9.120          H  
ATOM   5629 1HB  ASP A 346       5.303 -68.202  45.708  1.00 12.310          H  
ATOM   5630 2HB  ASP A 346       3.642 -68.094  46.288  1.00 12.310          H  
ATOM   5631  N   GLU A 347       4.926 -65.191  43.348  1.00  7.240          N  
ATOM   5632  CA  GLU A 347       5.696 -64.612  42.278  1.00  7.830          C  
ATOM   5633  C   GLU A 347       6.546 -63.466  42.815  1.00  9.080          C  
ATOM   5634  O   GLU A 347       7.586 -63.141  42.258  1.00 10.030          O  
ATOM   5635  CB  GLU A 347       4.764 -64.119  41.165  1.00 10.730          C  
ATOM   5636  CG  GLU A 347       4.042 -65.261  40.437  1.00 10.730          C  
ATOM   5637  CD  GLU A 347       3.109 -64.821  39.316  1.00 10.730          C  
ATOM   5638  OE1 GLU A 347       2.863 -63.642  39.169  1.00 10.730          O  
ATOM   5639  OE2 GLU A 347       2.649 -65.685  38.600  1.00 10.730          O  
ATOM   5640  H   GLU A 347       3.920 -65.146  43.297  1.00  8.690          H  
ATOM   5641  HA  GLU A 347       6.361 -65.375  41.869  1.00  9.400          H  
ATOM   5642 1HB  GLU A 347       4.017 -63.449  41.588  1.00 12.870          H  
ATOM   5643 2HB  GLU A 347       5.334 -63.551  40.431  1.00 12.870          H  
ATOM   5644 1HG  GLU A 347       4.796 -65.924  40.016  1.00 12.870          H  
ATOM   5645 2HG  GLU A 347       3.473 -65.839  41.170  1.00 12.870          H  
ATOM   5646  N   TYR A 348       6.158 -62.879  43.946  1.00  9.130          N  
ATOM   5647  CA  TYR A 348       6.912 -61.742  44.426  1.00 10.330          C  
ATOM   5648  C   TYR A 348       8.143 -62.176  45.228  1.00 11.400          C  
ATOM   5649  O   TYR A 348       8.881 -61.335  45.726  1.00 12.460          O  
ATOM   5650  CB  TYR A 348       5.998 -60.842  45.264  1.00 13.980          C  
ATOM   5651  CG  TYR A 348       4.828 -60.323  44.490  1.00 13.980          C  
ATOM   5652  CD1 TYR A 348       3.551 -60.637  44.906  1.00 13.980          C  
ATOM   5653  CD2 TYR A 348       5.004 -59.601  43.345  1.00 13.980          C  
ATOM   5654  CE1 TYR A 348       2.471 -60.219  44.175  1.00 13.980          C  
ATOM   5655  CE2 TYR A 348       3.905 -59.208  42.626  1.00 13.980          C  
ATOM   5656  CZ  TYR A 348       2.658 -59.508  43.035  1.00 13.980          C  
ATOM   5657  OH  TYR A 348       1.594 -59.096  42.269  1.00 13.980          O  
ATOM   5658  H   TYR A 348       5.320 -63.185  44.457  1.00 10.960          H  
ATOM   5659  HA  TYR A 348       7.274 -61.178  43.565  1.00 12.400          H  
ATOM   5660 1HB  TYR A 348       5.600 -61.417  46.094  1.00 16.780          H  
ATOM   5661 2HB  TYR A 348       6.558 -60.001  45.667  1.00 16.780          H  
ATOM   5662  HD1 TYR A 348       3.392 -61.224  45.813  1.00 16.780          H  
ATOM   5663  HD2 TYR A 348       6.007 -59.353  42.997  1.00 16.780          H  
ATOM   5664  HE1 TYR A 348       1.476 -60.471  44.489  1.00 16.780          H  
ATOM   5665  HE2 TYR A 348       4.012 -58.647  41.717  1.00 16.780          H  
ATOM   5666  HH  TYR A 348       0.755 -59.147  42.773  1.00 16.780          H  
ATOM   5667  N   LEU A 349       8.384 -63.493  45.352  1.00 11.230          N  
ATOM   5668  CA  LEU A 349       9.556 -64.016  46.061  1.00 12.360          C  
ATOM   5669  C   LEU A 349      10.810 -63.965  45.192  1.00 13.390          C  
ATOM   5670  O   LEU A 349      11.928 -64.170  45.686  1.00 14.510          O  
ATOM   5671  CB  LEU A 349       9.304 -65.483  46.496  1.00 16.850          C  
ATOM   5672  CG  LEU A 349       8.223 -65.748  47.601  1.00 16.850          C  
ATOM   5673  CD1 LEU A 349       7.926 -67.229  47.677  1.00 16.850          C  
ATOM   5674  CD2 LEU A 349       8.764 -65.327  49.001  1.00 16.850          C  
ATOM   5675  H   LEU A 349       7.734 -64.173  44.939  1.00 13.480          H  
ATOM   5676  HA  LEU A 349       9.731 -63.402  46.930  1.00 14.830          H  
ATOM   5677 1HB  LEU A 349       8.997 -66.040  45.608  1.00 20.220          H  
ATOM   5678 2HB  LEU A 349      10.242 -65.907  46.843  1.00 20.220          H  
ATOM   5679  HG  LEU A 349       7.315 -65.204  47.352  1.00 20.220          H  
ATOM   5680 1HD1 LEU A 349       7.177 -67.410  48.450  1.00 20.220          H  
ATOM   5681 2HD1 LEU A 349       7.545 -67.571  46.712  1.00 20.220          H  
ATOM   5682 3HD1 LEU A 349       8.840 -67.773  47.926  1.00 20.220          H  
ATOM   5683 1HD2 LEU A 349       8.000 -65.518  49.748  1.00 20.220          H  
ATOM   5684 2HD2 LEU A 349       9.646 -65.912  49.240  1.00 20.220          H  
ATOM   5685 3HD2 LEU A 349       9.020 -64.304  49.030  1.00 20.220          H  
ATOM   5686  N   ILE A 350      10.630 -63.697  43.892  1.00 13.080          N  
ATOM   5687  CA  ILE A 350      11.723 -63.657  42.930  1.00 14.100          C  
ATOM   5688  C   ILE A 350      11.906 -62.213  42.405  1.00 14.040          C  
ATOM   5689  O   ILE A 350      10.949 -61.624  41.903  1.00 13.090          O  
ATOM   5690  CB  ILE A 350      11.431 -64.670  41.794  1.00 19.330          C  
ATOM   5691  CG1 ILE A 350      11.374 -66.105  42.392  1.00 19.330          C  
ATOM   5692  CG2 ILE A 350      12.443 -64.572  40.639  1.00 19.330          C  
ATOM   5693  CD1 ILE A 350      10.833 -67.168  41.448  1.00 19.330          C  
ATOM   5694  H   ILE A 350       9.678 -63.509  43.547  1.00 15.700          H  
ATOM   5695  HA  ILE A 350      12.610 -63.987  43.453  1.00 16.920          H  
ATOM   5696  HB  ILE A 350      10.452 -64.466  41.426  1.00 23.200          H  
ATOM   5697 1HG1 ILE A 350      12.375 -66.393  42.705  1.00 23.200          H  
ATOM   5698 2HG1 ILE A 350      10.730 -66.097  43.264  1.00 23.200          H  
ATOM   5699 1HG2 ILE A 350      12.188 -65.271  39.857  1.00 23.200          H  
ATOM   5700 2HG2 ILE A 350      12.421 -63.590  40.227  1.00 23.200          H  
ATOM   5701 3HG2 ILE A 350      13.439 -64.803  40.992  1.00 23.200          H  
ATOM   5702 1HD1 ILE A 350      10.825 -68.128  41.962  1.00 23.200          H  
ATOM   5703 2HD1 ILE A 350       9.816 -66.908  41.152  1.00 23.200          H  
ATOM   5704 3HD1 ILE A 350      11.454 -67.252  40.565  1.00 23.200          H  
ATOM   5705  N   PRO A 351      13.139 -61.642  42.403  1.00 15.050          N  
ATOM   5706  CA  PRO A 351      13.446 -60.263  42.011  1.00 15.060          C  
ATOM   5707  C   PRO A 351      13.063 -59.925  40.572  1.00 14.940          C  
ATOM   5708  O   PRO A 351      12.940 -58.748  40.229  1.00 15.320          O  
ATOM   5709  CB  PRO A 351      14.962 -60.169  42.224  1.00 22.590          C  
ATOM   5710  CG  PRO A 351      15.460 -61.595  42.181  1.00 22.590          C  
ATOM   5711  CD  PRO A 351      14.341 -62.408  42.804  1.00 22.590          C  
ATOM   5712  HA  PRO A 351      12.928 -59.583  42.707  1.00 18.070          H  
ATOM   5713 1HB  PRO A 351      15.404 -59.539  41.440  1.00 27.110          H  
ATOM   5714 2HB  PRO A 351      15.161 -59.672  43.185  1.00 27.110          H  
ATOM   5715 1HG  PRO A 351      15.690 -61.893  41.146  1.00 27.110          H  
ATOM   5716 2HG  PRO A 351      16.400 -61.677  42.752  1.00 27.110          H  
ATOM   5717 1HD  PRO A 351      14.387 -63.400  42.385  1.00 27.110          H  
ATOM   5718 2HD  PRO A 351      14.424 -62.415  43.888  1.00 27.110          H  
ATOM   5719  N   GLN A 352      12.892 -60.946  39.727  1.00 14.530          N  
ATOM   5720  CA  GLN A 352      12.503 -60.711  38.351  1.00 14.490          C  
ATOM   5721  C   GLN A 352      11.212 -61.445  37.999  1.00 14.080          C  
ATOM   5722  O   GLN A 352      11.067 -61.950  36.882  1.00 14.080          O  
ATOM   5723  CB  GLN A 352      13.596 -61.200  37.395  1.00 20.300          C  
ATOM   5724  CG  GLN A 352      14.944 -60.527  37.542  1.00 20.300          C  
ATOM   5725  CD  GLN A 352      14.913 -59.080  37.136  1.00 20.300          C  
ATOM   5726  OE1 GLN A 352      14.107 -58.677  36.287  1.00 20.300          O  
ATOM   5727  NE2 GLN A 352      15.794 -58.285  37.724  1.00 20.300          N  
ATOM   5728  H   GLN A 352      13.010 -61.890  40.049  1.00 17.440          H  
ATOM   5729  HA  GLN A 352      12.334 -59.644  38.206  1.00 17.390          H  
ATOM   5730 1HB  GLN A 352      13.742 -62.270  37.542  1.00 24.360          H  
ATOM   5731 2HB  GLN A 352      13.266 -61.058  36.366  1.00 24.360          H  
ATOM   5732 1HG  GLN A 352      15.256 -60.583  38.582  1.00 24.360          H  
ATOM   5733 2HG  GLN A 352      15.663 -61.042  36.908  1.00 24.360          H  
ATOM   5734 1HE2 GLN A 352      15.824 -57.313  37.489  1.00 24.360          H  
ATOM   5735 2HE2 GLN A 352      16.429 -58.657  38.397  1.00 24.360          H  
ATOM   5736  N   GLN A 353      10.243 -61.384  38.912  1.00 13.770          N  
ATOM   5737  CA  GLN A 353       8.877 -61.885  38.740  1.00 13.420          C  
ATOM   5738  C   GLN A 353       7.930 -60.885  39.408  1.00 12.500          C  
ATOM   5739  O   GLN A 353       8.340 -60.136  40.294  1.00 13.020          O  
ATOM   5740  CB  GLN A 353       8.682 -63.273  39.343  1.00 18.930          C  
ATOM   5741  CG  GLN A 353       9.461 -64.419  38.704  1.00 18.930          C  
ATOM   5742  CD  GLN A 353       8.942 -64.837  37.348  1.00 18.930          C  
ATOM   5743  OE1 GLN A 353       7.810 -64.528  36.959  1.00 18.930          O  
ATOM   5744  NE2 GLN A 353       9.773 -65.565  36.609  1.00 18.930          N  
ATOM   5745  H   GLN A 353      10.481 -61.011  39.839  1.00 16.520          H  
ATOM   5746  HA  GLN A 353       8.636 -61.926  37.678  1.00 16.100          H  
ATOM   5747 1HB  GLN A 353       8.996 -63.216  40.361  1.00 22.710          H  
ATOM   5748 2HB  GLN A 353       7.625 -63.528  39.349  1.00 22.710          H  
ATOM   5749 1HG  GLN A 353      10.484 -64.109  38.573  1.00 22.710          H  
ATOM   5750 2HG  GLN A 353       9.414 -65.280  39.358  1.00 22.710          H  
ATOM   5751 1HE2 GLN A 353       9.493 -65.879  35.700  1.00 22.710          H  
ATOM   5752 2HE2 GLN A 353      10.681 -65.793  36.957  1.00 22.710          H  
ATOM   5753  N   GLY A 354       6.668 -60.851  39.005  1.00 11.230          N  
ATOM   5754  CA  GLY A 354       5.756 -59.940  39.681  1.00 10.340          C  
ATOM   5755  C   GLY A 354       5.902 -58.491  39.200  1.00 10.520          C  
ATOM   5756  O   GLY A 354       6.040 -58.236  37.995  1.00 10.530          O  
ATOM   5757  H   GLY A 354       6.338 -61.467  38.273  1.00 13.480          H  
ATOM   5758 1HA  GLY A 354       4.728 -60.278  39.539  1.00 12.410          H  
ATOM   5759 2HA  GLY A 354       5.959 -59.988  40.744  1.00 12.410          H  
ATOM   5760  N   PHE A 355       5.759 -57.544  40.122  1.00 10.770          N  
ATOM   5761  CA  PHE A 355       5.728 -56.137  39.775  1.00 11.140          C  
ATOM   5762  C   PHE A 355       7.048 -55.744  39.140  1.00 12.530          C  
ATOM   5763  O   PHE A 355       8.109 -56.149  39.607  1.00 13.340          O  
ATOM   5764  CB  PHE A 355       5.473 -55.273  41.020  1.00 15.450          C  
ATOM   5765  CG  PHE A 355       4.110 -55.452  41.652  1.00 15.450          C  
ATOM   5766  CD1 PHE A 355       3.989 -55.933  42.954  1.00 15.450          C  
ATOM   5767  CD2 PHE A 355       2.950 -55.172  40.946  1.00 15.450          C  
ATOM   5768  CE1 PHE A 355       2.747 -56.126  43.513  1.00 15.450          C  
ATOM   5769  CE2 PHE A 355       1.711 -55.371  41.511  1.00 15.450          C  
ATOM   5770  CZ  PHE A 355       1.612 -55.848  42.781  1.00 15.450          C  
ATOM   5771  H   PHE A 355       5.669 -57.810  41.092  1.00 12.920          H  
ATOM   5772  HA  PHE A 355       4.932 -55.970  39.050  1.00 13.370          H  
ATOM   5773 1HB  PHE A 355       6.228 -55.476  41.774  1.00 18.540          H  
ATOM   5774 2HB  PHE A 355       5.563 -54.224  40.753  1.00 18.540          H  
ATOM   5775  HD1 PHE A 355       4.887 -56.160  43.527  1.00 18.540          H  
ATOM   5776  HD2 PHE A 355       3.020 -54.795  39.927  1.00 18.540          H  
ATOM   5777  HE1 PHE A 355       2.658 -56.510  44.525  1.00 18.540          H  
ATOM   5778  HE2 PHE A 355       0.806 -55.155  40.939  1.00 18.540          H  
ATOM   5779  HZ  PHE A 355       0.637 -56.015  43.207  1.00 18.540          H  
ATOM   5780  N   PHE A 356       6.973 -54.934  38.078  1.00 12.840          N  
ATOM   5781  CA  PHE A 356       8.126 -54.420  37.318  1.00 14.110          C  
ATOM   5782  C   PHE A 356       8.941 -55.478  36.563  1.00 14.270          C  
ATOM   5783  O   PHE A 356       9.986 -55.155  35.997  1.00 15.130          O  
ATOM   5784  CB  PHE A 356       9.114 -53.692  38.245  1.00 19.250          C  
ATOM   5785  CG  PHE A 356       8.622 -52.460  38.962  1.00 19.250          C  
ATOM   5786  CD1 PHE A 356       7.927 -52.550  40.139  1.00 19.250          C  
ATOM   5787  CD2 PHE A 356       8.943 -51.200  38.492  1.00 19.250          C  
ATOM   5788  CE1 PHE A 356       7.527 -51.449  40.804  1.00 19.250          C  
ATOM   5789  CE2 PHE A 356       8.559 -50.076  39.186  1.00 19.250          C  
ATOM   5790  CZ  PHE A 356       7.839 -50.210  40.348  1.00 19.250          C  
ATOM   5791  H   PHE A 356       6.052 -54.666  37.764  1.00 15.410          H  
ATOM   5792  HA  PHE A 356       7.746 -53.710  36.585  1.00 16.930          H  
ATOM   5793 1HB  PHE A 356       9.505 -54.378  38.985  1.00 23.100          H  
ATOM   5794 2HB  PHE A 356       9.969 -53.390  37.645  1.00 23.100          H  
ATOM   5795  HD1 PHE A 356       7.694 -53.517  40.544  1.00 23.100          H  
ATOM   5796  HD2 PHE A 356       9.520 -51.101  37.572  1.00 23.100          H  
ATOM   5797  HE1 PHE A 356       6.964 -51.564  41.706  1.00 23.100          H  
ATOM   5798  HE2 PHE A 356       8.817 -49.082  38.813  1.00 23.100          H  
ATOM   5799  HZ  PHE A 356       7.518 -49.328  40.904  1.00 23.100          H  
ATOM   5800  N   SER A 357       8.477 -56.722  36.521  1.00 13.490          N  
ATOM   5801  CA  SER A 357       9.195 -57.767  35.800  1.00 13.700          C  
ATOM   5802  C   SER A 357       8.675 -57.925  34.367  1.00 12.970          C  
ATOM   5803  O   SER A 357       7.580 -57.447  34.040  1.00 12.470          O  
ATOM   5804  CB  SER A 357       9.080 -59.051  36.557  1.00 19.100          C  
ATOM   5805  OG  SER A 357       7.768 -59.507  36.513  1.00 19.100          O  
ATOM   5806  H   SER A 357       7.616 -56.972  37.014  1.00 16.190          H  
ATOM   5807  HA  SER A 357      10.250 -57.493  35.752  1.00 16.440          H  
ATOM   5808 1HB  SER A 357       9.744 -59.789  36.122  1.00 22.920          H  
ATOM   5809 2HB  SER A 357       9.384 -58.893  37.593  1.00 22.920          H  
ATOM   5810  HG  SER A 357       7.273 -59.000  37.176  1.00 22.920          H  
ATOM   5811  N   SER A 358       9.424 -58.666  33.528  1.00 12.930          N  
ATOM   5812  CA  SER A 358       9.078 -58.888  32.117  1.00 12.280          C  
ATOM   5813  C   SER A 358       7.708 -59.547  31.835  1.00 11.560          C  
ATOM   5814  O   SER A 358       7.030 -59.116  30.897  1.00 10.790          O  
ATOM   5815  CB  SER A 358      10.197 -59.659  31.421  1.00 17.450          C  
ATOM   5816  OG  SER A 358      11.370 -58.890  31.367  1.00 17.450          O  
ATOM   5817  H   SER A 358      10.304 -59.037  33.863  1.00 15.520          H  
ATOM   5818  HA  SER A 358       9.052 -57.903  31.644  1.00 14.740          H  
ATOM   5819 1HB  SER A 358      10.412 -60.582  31.929  1.00 20.940          H  
ATOM   5820 2HB  SER A 358       9.881 -59.911  30.410  1.00 20.940          H  
ATOM   5821  HG  SER A 358      12.007 -59.414  30.874  1.00 20.940          H  
ATOM   5822  N   PRO A 359       7.205 -60.521  32.627  1.00 11.840          N  
ATOM   5823  CA  PRO A 359       5.904 -61.135  32.443  1.00 11.300          C  
ATOM   5824  C   PRO A 359       4.767 -60.112  32.440  1.00 10.450          C  
ATOM   5825  O   PRO A 359       3.669 -60.438  31.990  1.00  9.730          O  
ATOM   5826  CB  PRO A 359       5.811 -62.105  33.621  1.00 16.950          C  
ATOM   5827  CG  PRO A 359       7.243 -62.452  33.928  1.00 16.950          C  
ATOM   5828  CD  PRO A 359       8.015 -61.192  33.660  1.00 16.950          C  
ATOM   5829  HA  PRO A 359       5.916 -61.693  31.496  1.00 13.560          H  
ATOM   5830 1HB  PRO A 359       5.311 -61.615  34.472  1.00 20.340          H  
ATOM   5831 2HB  PRO A 359       5.200 -62.981  33.349  1.00 20.340          H  
ATOM   5832 1HG  PRO A 359       7.333 -62.779  34.981  1.00 20.340          H  
ATOM   5833 2HG  PRO A 359       7.577 -63.296  33.313  1.00 20.340          H  
ATOM   5834 1HD  PRO A 359       8.028 -60.645  34.544  1.00 20.340          H  
ATOM   5835 2HD  PRO A 359       9.005 -61.455  33.319  1.00 20.340          H  
ATOM   5836  N   SER A 360       4.988 -58.897  32.974  1.00 10.690          N  
ATOM   5837  CA  SER A 360       3.939 -57.894  32.973  1.00 10.260          C  
ATOM   5838  C   SER A 360       3.755 -57.303  31.572  1.00 10.890          C  
ATOM   5839  O   SER A 360       2.664 -56.804  31.237  1.00 10.990          O  
ATOM   5840  CB  SER A 360       4.268 -56.776  33.947  1.00 14.540          C  
ATOM   5841  OG  SER A 360       5.357 -56.012  33.497  1.00 14.540          O  
ATOM   5842  H   SER A 360       5.895 -58.620  33.355  1.00 12.830          H  
ATOM   5843  HA  SER A 360       3.007 -58.365  33.281  1.00 12.310          H  
ATOM   5844 1HB  SER A 360       3.394 -56.135  34.065  1.00 17.440          H  
ATOM   5845 2HB  SER A 360       4.501 -57.198  34.926  1.00 17.440          H  
ATOM   5846  HG  SER A 360       6.164 -56.500  33.768  1.00 17.440          H  
ATOM   5847  N   THR A 361       4.784 -57.403  30.701  1.00 11.340          N  
ATOM   5848  CA  THR A 361       4.632 -56.843  29.373  1.00 12.020          C  
ATOM   5849  C   THR A 361       4.067 -57.925  28.477  1.00 12.230          C  
ATOM   5850  O   THR A 361       3.418 -57.621  27.481  1.00 12.600          O  
ATOM   5851  CB  THR A 361       5.966 -56.314  28.796  1.00 16.560          C  
ATOM   5852  OG1 THR A 361       6.893 -57.390  28.583  1.00 16.560          O  
ATOM   5853  CG2 THR A 361       6.581 -55.348  29.805  1.00 16.560          C  
ATOM   5854  H   THR A 361       5.680 -57.833  30.945  1.00 13.610          H  
ATOM   5855  HA  THR A 361       3.922 -56.017  29.407  1.00 14.420          H  
ATOM   5856  HB  THR A 361       5.785 -55.798  27.855  1.00 19.870          H  
ATOM   5857  HG1 THR A 361       6.660 -57.868  27.780  1.00 19.870          H  
ATOM   5858 1HG2 THR A 361       7.521 -54.962  29.414  1.00 19.870          H  
ATOM   5859 2HG2 THR A 361       5.892 -54.522  29.980  1.00 19.870          H  
ATOM   5860 3HG2 THR A 361       6.768 -55.866  30.747  1.00 19.870          H  
ATOM   5861  N   SER A 362       4.247 -59.191  28.881  1.00 12.030          N  
ATOM   5862  CA  SER A 362       3.663 -60.318  28.148  1.00 12.250          C  
ATOM   5863  C   SER A 362       2.164 -60.419  28.492  1.00 11.820          C  
ATOM   5864  O   SER A 362       1.303 -60.554  27.604  1.00 12.110          O  
ATOM   5865  CB  SER A 362       4.355 -61.622  28.513  1.00 17.060          C  
ATOM   5866  OG  SER A 362       5.701 -61.621  28.119  1.00 17.060          O  
ATOM   5867  H   SER A 362       4.890 -59.345  29.663  1.00 14.440          H  
ATOM   5868  HA  SER A 362       3.769 -60.141  27.078  1.00 14.700          H  
ATOM   5869 1HB  SER A 362       4.289 -61.776  29.588  1.00 20.470          H  
ATOM   5870 2HB  SER A 362       3.834 -62.448  28.034  1.00 20.470          H  
ATOM   5871  HG  SER A 362       6.027 -62.509  28.285  1.00 20.470          H  
ATOM   5872  N   ARG A 363       1.866 -60.327  29.795  1.00 11.160          N  
ATOM   5873  CA  ARG A 363       0.506 -60.396  30.287  1.00 10.770          C  
ATOM   5874  C   ARG A 363      -0.346 -59.221  29.880  1.00 10.900          C  
ATOM   5875  O   ARG A 363      -1.502 -59.412  29.533  1.00 10.900          O  
ATOM   5876  CB  ARG A 363       0.458 -60.552  31.798  1.00 15.230          C  
ATOM   5877  CG  ARG A 363       0.861 -61.929  32.313  1.00 15.230          C  
ATOM   5878  CD  ARG A 363       0.873 -61.980  33.795  1.00 15.230          C  
ATOM   5879  NE  ARG A 363       1.132 -63.335  34.288  1.00 15.230          N  
ATOM   5880  CZ  ARG A 363       1.469 -63.667  35.563  1.00 15.230          C  
ATOM   5881  NH1 ARG A 363       1.614 -62.738  36.495  1.00 15.230          N  
ATOM   5882  NH2 ARG A 363       1.663 -64.939  35.880  1.00 15.230          N  
ATOM   5883  H   ARG A 363       2.616 -60.255  30.483  1.00 13.390          H  
ATOM   5884  HA  ARG A 363       0.049 -61.289  29.877  1.00 12.920          H  
ATOM   5885 1HB  ARG A 363       1.102 -59.812  32.262  1.00 18.280          H  
ATOM   5886 2HB  ARG A 363      -0.557 -60.372  32.141  1.00 18.280          H  
ATOM   5887 1HG  ARG A 363       0.134 -62.660  31.956  1.00 18.280          H  
ATOM   5888 2HG  ARG A 363       1.847 -62.196  31.942  1.00 18.280          H  
ATOM   5889 1HD  ARG A 363       1.660 -61.320  34.159  1.00 18.280          H  
ATOM   5890 2HD  ARG A 363      -0.097 -61.650  34.176  1.00 18.280          H  
ATOM   5891  HE  ARG A 363       1.035 -64.091  33.621  1.00 18.280          H  
ATOM   5892 1HH1 ARG A 363       1.473 -61.767  36.277  1.00 18.280          H  
ATOM   5893 2HH1 ARG A 363       1.893 -63.020  37.456  1.00 18.280          H  
ATOM   5894 1HH2 ARG A 363       1.554 -65.664  35.184  1.00 18.280          H  
ATOM   5895 2HH2 ARG A 363       1.926 -65.195  36.849  1.00 18.280          H  
ATOM   5896  N   THR A 364       0.175 -57.999  29.837  1.00 11.070          N  
ATOM   5897  CA  THR A 364      -0.753 -56.938  29.495  1.00 11.150          C  
ATOM   5898  C   THR A 364      -1.490 -57.191  28.157  1.00 11.640          C  
ATOM   5899  O   THR A 364      -2.712 -57.023  28.143  1.00 11.420          O  
ATOM   5900  CB  THR A 364      -0.085 -55.544  29.594  1.00 15.580          C  
ATOM   5901  OG1 THR A 364       0.300 -55.323  30.955  1.00 15.580          O  
ATOM   5902  CG2 THR A 364      -1.070 -54.470  29.138  1.00 15.580          C  
ATOM   5903  H   THR A 364       1.133 -57.782  30.125  1.00 13.280          H  
ATOM   5904  HA  THR A 364      -1.520 -56.921  30.267  1.00 13.380          H  
ATOM   5905  HB  THR A 364       0.804 -55.495  29.010  1.00 18.690          H  
ATOM   5906  HG1 THR A 364       1.129 -55.827  31.149  1.00 18.690          H  
ATOM   5907 1HG2 THR A 364      -0.604 -53.492  29.239  1.00 18.690          H  
ATOM   5908 2HG2 THR A 364      -1.344 -54.631  28.098  1.00 18.690          H  
ATOM   5909 3HG2 THR A 364      -1.958 -54.512  29.740  1.00 18.690          H  
ATOM   5910  N   PRO A 365      -0.843 -57.491  27.002  1.00 12.330          N  
ATOM   5911  CA  PRO A 365      -1.513 -57.890  25.772  1.00 12.800          C  
ATOM   5912  C   PRO A 365      -2.497 -59.047  25.952  1.00 12.560          C  
ATOM   5913  O   PRO A 365      -3.611 -59.001  25.419  1.00 12.730          O  
ATOM   5914  CB  PRO A 365      -0.339 -58.311  24.891  1.00 19.200          C  
ATOM   5915  CG  PRO A 365       0.783 -57.449  25.364  1.00 19.200          C  
ATOM   5916  CD  PRO A 365       0.598 -57.364  26.856  1.00 19.200          C  
ATOM   5917  HA  PRO A 365      -2.025 -57.015  25.345  1.00 15.360          H  
ATOM   5918 1HB  PRO A 365      -0.129 -59.385  25.031  1.00 23.040          H  
ATOM   5919 2HB  PRO A 365      -0.587 -58.163  23.831  1.00 23.040          H  
ATOM   5920 1HG  PRO A 365       1.756 -57.906  25.107  1.00 23.040          H  
ATOM   5921 2HG  PRO A 365       0.752 -56.469  24.876  1.00 23.040          H  
ATOM   5922 1HD  PRO A 365       1.099 -58.168  27.341  1.00 23.040          H  
ATOM   5923 2HD  PRO A 365       0.969 -56.410  27.153  1.00 23.040          H  
ATOM   5924  N   LEU A 366      -2.113 -60.072  26.734  1.00 12.170          N  
ATOM   5925  CA  LEU A 366      -3.024 -61.197  26.938  1.00 11.990          C  
ATOM   5926  C   LEU A 366      -4.295 -60.779  27.669  1.00 11.490          C  
ATOM   5927  O   LEU A 366      -5.407 -61.142  27.266  1.00 11.610          O  
ATOM   5928  CB  LEU A 366      -2.327 -62.295  27.754  1.00 16.860          C  
ATOM   5929  CG  LEU A 366      -1.135 -63.051  27.081  1.00 16.860          C  
ATOM   5930  CD1 LEU A 366      -0.472 -63.940  28.140  1.00 16.860          C  
ATOM   5931  CD2 LEU A 366      -1.623 -63.890  25.896  1.00 16.860          C  
ATOM   5932  H   LEU A 366      -1.162 -60.118  27.133  1.00 14.600          H  
ATOM   5933  HA  LEU A 366      -3.315 -61.581  25.966  1.00 14.390          H  
ATOM   5934 1HB  LEU A 366      -1.957 -61.849  28.673  1.00 20.230          H  
ATOM   5935 2HB  LEU A 366      -3.074 -63.040  28.041  1.00 20.230          H  
ATOM   5936  HG  LEU A 366      -0.396 -62.328  26.733  1.00 20.230          H  
ATOM   5937 1HD1 LEU A 366       0.372 -64.463  27.701  1.00 20.230          H  
ATOM   5938 2HD1 LEU A 366      -0.126 -63.335  28.965  1.00 20.230          H  
ATOM   5939 3HD1 LEU A 366      -1.199 -64.665  28.514  1.00 20.230          H  
ATOM   5940 1HD2 LEU A 366      -0.773 -64.411  25.455  1.00 20.230          H  
ATOM   5941 2HD2 LEU A 366      -2.355 -64.619  26.245  1.00 20.230          H  
ATOM   5942 3HD2 LEU A 366      -2.075 -63.255  25.142  1.00 20.230          H  
ATOM   5943  N   LEU A 367      -4.119 -59.971  28.711  1.00 10.970          N  
ATOM   5944  CA  LEU A 367      -5.203 -59.494  29.553  1.00 10.430          C  
ATOM   5945  C   LEU A 367      -6.118 -58.586  28.741  1.00 10.550          C  
ATOM   5946  O   LEU A 367      -7.346 -58.664  28.860  1.00 10.160          O  
ATOM   5947  CB  LEU A 367      -4.605 -58.738  30.751  1.00 14.820          C  
ATOM   5948  CG  LEU A 367      -3.763 -59.599  31.783  1.00 14.820          C  
ATOM   5949  CD1 LEU A 367      -3.024 -58.687  32.707  1.00 14.820          C  
ATOM   5950  CD2 LEU A 367      -4.639 -60.504  32.619  1.00 14.820          C  
ATOM   5951  H   LEU A 367      -3.161 -59.723  28.955  1.00 13.160          H  
ATOM   5952  HA  LEU A 367      -5.772 -60.346  29.901  1.00 12.520          H  
ATOM   5953 1HB  LEU A 367      -3.952 -57.953  30.370  1.00 17.780          H  
ATOM   5954 2HB  LEU A 367      -5.417 -58.264  31.298  1.00 17.780          H  
ATOM   5955  HG  LEU A 367      -3.053 -60.203  31.239  1.00 17.780          H  
ATOM   5956 1HD1 LEU A 367      -2.430 -59.275  33.404  1.00 17.780          H  
ATOM   5957 2HD1 LEU A 367      -2.370 -58.035  32.142  1.00 17.780          H  
ATOM   5958 3HD1 LEU A 367      -3.720 -58.101  33.266  1.00 17.780          H  
ATOM   5959 1HD2 LEU A 367      -4.009 -61.066  33.304  1.00 17.780          H  
ATOM   5960 2HD2 LEU A 367      -5.337 -59.898  33.192  1.00 17.780          H  
ATOM   5961 3HD2 LEU A 367      -5.172 -61.203  31.981  1.00 17.780          H  
ATOM   5962  N   SER A 368      -5.513 -57.755  27.880  1.00 11.160          N  
ATOM   5963  CA  SER A 368      -6.248 -56.835  27.029  1.00 11.380          C  
ATOM   5964  C   SER A 368      -7.185 -57.611  26.115  1.00 11.640          C  
ATOM   5965  O   SER A 368      -8.382 -57.316  26.039  1.00 11.620          O  
ATOM   5966  CB  SER A 368      -5.270 -56.016  26.200  1.00 15.840          C  
ATOM   5967  OG  SER A 368      -5.927 -55.101  25.364  1.00 15.840          O  
ATOM   5968  H   SER A 368      -4.491 -57.712  27.867  1.00 13.390          H  
ATOM   5969  HA  SER A 368      -6.837 -56.171  27.656  1.00 13.660          H  
ATOM   5970 1HB  SER A 368      -4.586 -55.487  26.864  1.00 19.010          H  
ATOM   5971 2HB  SER A 368      -4.670 -56.686  25.596  1.00 19.010          H  
ATOM   5972  HG  SER A 368      -5.254 -54.758  24.772  1.00 19.010          H  
ATOM   5973  N   SER A 369      -6.667 -58.660  25.465  1.00 12.000          N  
ATOM   5974  CA  SER A 369      -7.488 -59.492  24.592  1.00 12.400          C  
ATOM   5975  C   SER A 369      -8.619 -60.183  25.360  1.00 12.200          C  
ATOM   5976  O   SER A 369      -9.782 -60.162  24.961  1.00 12.330          O  
ATOM   5977  CB  SER A 369      -6.625 -60.532  23.912  1.00 17.200          C  
ATOM   5978  OG  SER A 369      -7.390 -61.347  23.064  1.00 17.200          O  
ATOM   5979  H   SER A 369      -5.663 -58.857  25.550  1.00 14.400          H  
ATOM   5980  HA  SER A 369      -7.932 -58.852  23.831  1.00 14.880          H  
ATOM   5981 1HB  SER A 369      -5.840 -60.036  23.342  1.00 20.640          H  
ATOM   5982 2HB  SER A 369      -6.136 -61.145  24.671  1.00 20.640          H  
ATOM   5983  HG  SER A 369      -6.774 -61.970  22.677  1.00 20.640          H  
ATOM   5984  N   LEU A 370      -8.308 -60.766  26.512  1.00 11.960          N  
ATOM   5985  CA  LEU A 370      -9.310 -61.475  27.300  1.00 11.840          C  
ATOM   5986  C   LEU A 370     -10.469 -60.564  27.770  1.00 11.570          C  
ATOM   5987  O   LEU A 370     -11.640 -60.991  27.776  1.00 11.540          O  
ATOM   5988  CB  LEU A 370      -8.609 -62.104  28.497  1.00 16.620          C  
ATOM   5989  CG  LEU A 370      -7.648 -63.291  28.275  1.00 16.620          C  
ATOM   5990  CD1 LEU A 370      -6.895 -63.551  29.602  1.00 16.620          C  
ATOM   5991  CD2 LEU A 370      -8.432 -64.525  27.861  1.00 16.620          C  
ATOM   5992  H   LEU A 370      -7.331 -60.765  26.824  1.00 14.350          H  
ATOM   5993  HA  LEU A 370      -9.739 -62.252  26.674  1.00 14.210          H  
ATOM   5994 1HB  LEU A 370      -8.003 -61.319  28.898  1.00 19.950          H  
ATOM   5995 2HB  LEU A 370      -9.337 -62.412  29.214  1.00 19.950          H  
ATOM   5996  HG  LEU A 370      -6.923 -63.053  27.504  1.00 19.950          H  
ATOM   5997 1HD1 LEU A 370      -6.202 -64.384  29.478  1.00 19.950          H  
ATOM   5998 2HD1 LEU A 370      -6.327 -62.668  29.885  1.00 19.950          H  
ATOM   5999 3HD1 LEU A 370      -7.604 -63.783  30.385  1.00 19.950          H  
ATOM   6000 1HD2 LEU A 370      -7.745 -65.361  27.730  1.00 19.950          H  
ATOM   6001 2HD2 LEU A 370      -9.154 -64.767  28.629  1.00 19.950          H  
ATOM   6002 3HD2 LEU A 370      -8.951 -64.343  26.926  1.00 19.950          H  
ATOM   6003  N   SER A 371     -10.150 -59.294  28.080  1.00 11.450          N  
ATOM   6004  CA  SER A 371     -11.126 -58.297  28.552  1.00 11.330          C  
ATOM   6005  C   SER A 371     -12.191 -58.021  27.495  1.00 11.400          C  
ATOM   6006  O   SER A 371     -13.236 -57.438  27.789  1.00 11.350          O  
ATOM   6007  CB  SER A 371     -10.465 -56.969  28.882  1.00 15.910          C  
ATOM   6008  OG  SER A 371     -10.136 -56.241  27.719  1.00 15.910          O  
ATOM   6009  H   SER A 371      -9.157 -59.033  28.090  1.00 13.740          H  
ATOM   6010  HA  SER A 371     -11.629 -58.675  29.438  1.00 13.600          H  
ATOM   6011 1HB  SER A 371     -11.137 -56.382  29.505  1.00 19.090          H  
ATOM   6012 2HB  SER A 371      -9.562 -57.155  29.462  1.00 19.090          H  
ATOM   6013  HG  SER A 371      -9.448 -56.732  27.234  1.00 19.090          H  
ATOM   6014  N   ALA A 372     -11.921 -58.403  26.241  1.00 11.710          N  
ATOM   6015  CA  ALA A 372     -12.853 -58.209  25.155  1.00 11.910          C  
ATOM   6016  C   ALA A 372     -14.162 -58.949  25.398  1.00 12.070          C  
ATOM   6017  O   ALA A 372     -15.215 -58.496  24.943  1.00 12.280          O  
ATOM   6018  CB  ALA A 372     -12.246 -58.686  23.848  1.00 16.590          C  
ATOM   6019  H   ALA A 372     -11.058 -58.911  26.029  1.00 14.050          H  
ATOM   6020  HA  ALA A 372     -13.068 -57.144  25.084  1.00 14.290          H  
ATOM   6021 1HB  ALA A 372     -12.947 -58.510  23.035  1.00 19.910          H  
ATOM   6022 2HB  ALA A 372     -11.318 -58.145  23.663  1.00 19.910          H  
ATOM   6023 3HB  ALA A 372     -12.035 -59.751  23.922  1.00 19.910          H  
ATOM   6024  N   THR A 373     -14.106 -60.114  26.072  1.00 12.040          N  
ATOM   6025  CA  THR A 373     -15.316 -60.895  26.272  1.00 12.190          C  
ATOM   6026  C   THR A 373     -15.765 -61.088  27.725  1.00 11.610          C  
ATOM   6027  O   THR A 373     -16.925 -61.453  27.943  1.00 11.680          O  
ATOM   6028  CB  THR A 373     -15.176 -62.285  25.622  1.00 17.010          C  
ATOM   6029  OG1 THR A 373     -14.094 -63.004  26.233  1.00 17.010          O  
ATOM   6030  CG2 THR A 373     -14.888 -62.125  24.131  1.00 17.010          C  
ATOM   6031  H   THR A 373     -13.224 -60.481  26.439  1.00 14.450          H  
ATOM   6032  HA  THR A 373     -16.128 -60.381  25.761  1.00 14.630          H  
ATOM   6033  HB  THR A 373     -16.101 -62.843  25.762  1.00 20.410          H  
ATOM   6034  HG1 THR A 373     -14.182 -63.942  26.037  1.00 20.410          H  
ATOM   6035 1HG2 THR A 373     -14.795 -63.106  23.673  1.00 20.410          H  
ATOM   6036 2HG2 THR A 373     -15.707 -61.579  23.663  1.00 20.410          H  
ATOM   6037 3HG2 THR A 373     -13.962 -61.574  23.992  1.00 20.410          H  
ATOM   6038  N   SER A 374     -14.914 -60.838  28.732  1.00 11.050          N  
ATOM   6039  CA  SER A 374     -15.404 -61.103  30.096  1.00 10.440          C  
ATOM   6040  C   SER A 374     -14.958 -60.158  31.213  1.00 10.110          C  
ATOM   6041  O   SER A 374     -14.338 -59.123  30.987  1.00 10.170          O  
ATOM   6042  CB  SER A 374     -15.037 -62.512  30.504  1.00 14.860          C  
ATOM   6043  OG  SER A 374     -15.702 -62.870  31.689  1.00 14.860          O  
ATOM   6044  H   SER A 374     -13.948 -60.567  28.537  1.00 13.260          H  
ATOM   6045  HA  SER A 374     -16.492 -61.046  30.065  1.00 12.530          H  
ATOM   6046 1HB  SER A 374     -15.307 -63.203  29.704  1.00 17.830          H  
ATOM   6047 2HB  SER A 374     -13.958 -62.581  30.651  1.00 17.830          H  
ATOM   6048  HG  SER A 374     -15.506 -63.807  31.825  1.00 17.830          H  
ATOM   6049  N   ASN A 375     -15.341 -60.535  32.437  1.00  9.740          N  
ATOM   6050  CA  ASN A 375     -15.087 -59.794  33.677  1.00  9.300          C  
ATOM   6051  C   ASN A 375     -13.607 -59.732  33.976  1.00 10.020          C  
ATOM   6052  O   ASN A 375     -12.958 -60.775  34.075  1.00 10.500          O  
ATOM   6053  CB  ASN A 375     -15.831 -60.422  34.850  1.00 13.200          C  
ATOM   6054  CG  ASN A 375     -15.801 -59.579  36.150  1.00 13.200          C  
ATOM   6055  OD1 ASN A 375     -14.761 -59.063  36.616  1.00 13.200          O  
ATOM   6056  ND2 ASN A 375     -16.969 -59.432  36.743  1.00 13.200          N  
ATOM   6057  H   ASN A 375     -15.846 -61.415  32.491  1.00 11.690          H  
ATOM   6058  HA  ASN A 375     -15.435 -58.771  33.542  1.00 11.160          H  
ATOM   6059 1HB  ASN A 375     -16.872 -60.582  34.566  1.00 15.840          H  
ATOM   6060 2HB  ASN A 375     -15.403 -61.398  35.059  1.00 15.840          H  
ATOM   6061 1HD2 ASN A 375     -17.042 -58.900  37.591  1.00 15.840          H  
ATOM   6062 2HD2 ASN A 375     -17.791 -59.853  36.352  1.00 15.840          H  
ATOM   6063  N   ASN A 376     -13.080 -58.541  34.193  1.00 10.090          N  
ATOM   6064  CA  ASN A 376     -11.653 -58.370  34.376  1.00 10.820          C  
ATOM   6065  C   ASN A 376     -11.076 -59.162  35.558  1.00 11.200          C  
ATOM   6066  O   ASN A 376      -9.882 -59.475  35.554  1.00 11.930          O  
ATOM   6067  CB  ASN A 376     -11.332 -56.913  34.453  1.00 14.860          C  
ATOM   6068  CG  ASN A 376     -11.628 -56.281  33.119  1.00 14.860          C  
ATOM   6069  OD1 ASN A 376     -11.731 -56.957  32.088  1.00 14.860          O  
ATOM   6070  ND2 ASN A 376     -11.791 -55.001  33.116  1.00 14.860          N  
ATOM   6071  H   ASN A 376     -13.677 -57.725  34.150  1.00 12.110          H  
ATOM   6072  HA  ASN A 376     -11.175 -58.734  33.480  1.00 12.980          H  
ATOM   6073 1HB  ASN A 376     -11.884 -56.430  35.237  1.00 17.830          H  
ATOM   6074 2HB  ASN A 376     -10.272 -56.779  34.672  1.00 17.830          H  
ATOM   6075 1HD2 ASN A 376     -12.001 -54.524  32.267  1.00 17.830          H  
ATOM   6076 2HD2 ASN A 376     -11.644 -54.482  33.976  1.00 17.830          H  
ATOM   6077  N   SER A 377     -11.892 -59.504  36.573  1.00 10.730          N  
ATOM   6078  CA  SER A 377     -11.357 -60.300  37.678  1.00 11.170          C  
ATOM   6079  C   SER A 377     -11.097 -61.748  37.221  1.00 11.760          C  
ATOM   6080  O   SER A 377     -10.253 -62.454  37.792  1.00 11.850          O  
ATOM   6081  CB  SER A 377     -12.326 -60.318  38.841  1.00 15.460          C  
ATOM   6082  OG  SER A 377     -13.468 -61.076  38.534  1.00 15.460          O  
ATOM   6083  H   SER A 377     -12.880 -59.235  36.589  1.00 12.880          H  
ATOM   6084  HA  SER A 377     -10.415 -59.859  38.004  1.00 13.400          H  
ATOM   6085 1HB  SER A 377     -11.835 -60.733  39.721  1.00 18.550          H  
ATOM   6086 2HB  SER A 377     -12.620 -59.295  39.078  1.00 18.550          H  
ATOM   6087  HG  SER A 377     -14.051 -60.996  39.294  1.00 18.550          H  
ATOM   6088  N   THR A 378     -11.792 -62.168  36.151  1.00 12.320          N  
ATOM   6089  CA  THR A 378     -11.661 -63.494  35.566  1.00 12.960          C  
ATOM   6090  C   THR A 378     -10.441 -63.407  34.690  1.00 13.960          C  
ATOM   6091  O   THR A 378      -9.579 -64.272  34.681  1.00 14.330          O  
ATOM   6092  CB  THR A 378     -12.909 -63.916  34.742  1.00 17.890          C  
ATOM   6093  OG1 THR A 378     -14.071 -63.921  35.588  1.00 17.890          O  
ATOM   6094  CG2 THR A 378     -12.724 -65.319  34.167  1.00 17.890          C  
ATOM   6095  H   THR A 378     -12.442 -61.531  35.703  1.00 14.780          H  
ATOM   6096  HA  THR A 378     -11.493 -64.226  36.349  1.00 15.550          H  
ATOM   6097  HB  THR A 378     -13.058 -63.219  33.922  1.00 21.470          H  
ATOM   6098  HG1 THR A 378     -14.260 -63.024  35.869  1.00 21.470          H  
ATOM   6099 1HG2 THR A 378     -13.604 -65.592  33.594  1.00 21.470          H  
ATOM   6100 2HG2 THR A 378     -11.854 -65.341  33.522  1.00 21.470          H  
ATOM   6101 3HG2 THR A 378     -12.597 -66.025  34.976  1.00 21.470          H  
ATOM   6102  N   VAL A 379     -10.328 -62.298  33.992  1.00 14.440          N  
ATOM   6103  CA  VAL A 379      -9.209 -62.114  33.101  1.00 15.460          C  
ATOM   6104  C   VAL A 379      -7.915 -62.248  33.914  1.00 15.350          C  
ATOM   6105  O   VAL A 379      -6.972 -62.938  33.502  1.00 16.090          O  
ATOM   6106  CB  VAL A 379      -9.335 -60.733  32.437  1.00 21.240          C  
ATOM   6107  CG1 VAL A 379      -8.137 -60.400  31.699  1.00 21.240          C  
ATOM   6108  CG2 VAL A 379     -10.581 -60.722  31.521  1.00 21.240          C  
ATOM   6109  H   VAL A 379     -11.083 -61.611  34.067  1.00 17.330          H  
ATOM   6110  HA  VAL A 379      -9.231 -62.883  32.336  1.00 18.550          H  
ATOM   6111  HB  VAL A 379      -9.431 -59.991  33.190  1.00 25.480          H  
ATOM   6112 1HG1 VAL A 379      -8.239 -59.416  31.238  1.00 25.480          H  
ATOM   6113 2HG1 VAL A 379      -7.323 -60.384  32.364  1.00 25.480          H  
ATOM   6114 3HG1 VAL A 379      -7.975 -61.126  30.971  1.00 25.480          H  
ATOM   6115 1HG2 VAL A 379     -10.672 -59.745  31.084  1.00 25.480          H  
ATOM   6116 2HG2 VAL A 379     -10.489 -61.454  30.757  1.00 25.480          H  
ATOM   6117 3HG2 VAL A 379     -11.472 -60.939  32.095  1.00 25.480          H  
ATOM   6118  N   ALA A 380      -7.887 -61.604  35.081  1.00 14.460          N  
ATOM   6119  CA  ALA A 380      -6.749 -61.673  35.973  1.00 14.420          C  
ATOM   6120  C   ALA A 380      -6.427 -63.114  36.427  1.00 14.430          C  
ATOM   6121  O   ALA A 380      -5.251 -63.520  36.359  1.00 15.080          O  
ATOM   6122  CB  ALA A 380      -7.042 -60.805  37.182  1.00 20.200          C  
ATOM   6123  H   ALA A 380      -8.673 -61.001  35.332  1.00 17.350          H  
ATOM   6124  HA  ALA A 380      -5.882 -61.277  35.448  1.00 17.300          H  
ATOM   6125 1HB  ALA A 380      -6.204 -60.800  37.852  1.00 24.240          H  
ATOM   6126 2HB  ALA A 380      -7.241 -59.784  36.844  1.00 24.240          H  
ATOM   6127 3HB  ALA A 380      -7.915 -61.193  37.699  1.00 24.240          H  
ATOM   6128  N   CYS A 381      -7.436 -63.933  36.812  1.00 13.770          N  
ATOM   6129  CA  CYS A 381      -7.071 -65.293  37.206  1.00 13.810          C  
ATOM   6130  C   CYS A 381      -6.785 -66.202  36.008  1.00 14.800          C  
ATOM   6131  O   CYS A 381      -6.106 -67.225  36.158  1.00 15.090          O  
ATOM   6132  CB  CYS A 381      -8.075 -65.923  38.192  1.00 19.320          C  
ATOM   6133  SG  CYS A 381      -9.827 -66.173  37.689  1.00 19.320          S  
ATOM   6134  H   CYS A 381      -8.399 -63.601  36.910  1.00 16.520          H  
ATOM   6135  HA  CYS A 381      -6.145 -65.216  37.769  1.00 16.570          H  
ATOM   6136 1HB  CYS A 381      -7.692 -66.896  38.490  1.00 23.180          H  
ATOM   6137 2HB  CYS A 381      -8.091 -65.312  39.095  1.00 23.180          H  
ATOM   6138  N   ILE A 382      -7.196 -65.836  34.800  1.00 15.410          N  
ATOM   6139  CA  ILE A 382      -6.813 -66.697  33.698  1.00 16.430          C  
ATOM   6140  C   ILE A 382      -5.300 -66.682  33.596  1.00 17.150          C  
ATOM   6141  O   ILE A 382      -4.663 -67.733  33.594  1.00 17.640          O  
ATOM   6142  CB  ILE A 382      -7.443 -66.283  32.348  1.00 22.590          C  
ATOM   6143  CG1 ILE A 382      -8.938 -66.531  32.408  1.00 22.590          C  
ATOM   6144  CG2 ILE A 382      -6.785 -67.064  31.179  1.00 22.590          C  
ATOM   6145  CD1 ILE A 382      -9.758 -65.922  31.315  1.00 22.590          C  
ATOM   6146  H   ILE A 382      -7.822 -65.031  34.673  1.00 18.490          H  
ATOM   6147  HA  ILE A 382      -7.127 -67.712  33.920  1.00 19.720          H  
ATOM   6148  HB  ILE A 382      -7.298 -65.215  32.209  1.00 27.110          H  
ATOM   6149 1HG1 ILE A 382      -9.093 -67.593  32.406  1.00 27.110          H  
ATOM   6150 2HG1 ILE A 382      -9.293 -66.145  33.314  1.00 27.110          H  
ATOM   6151 1HG2 ILE A 382      -7.224 -66.765  30.235  1.00 27.110          H  
ATOM   6152 2HG2 ILE A 382      -5.716 -66.856  31.139  1.00 27.110          H  
ATOM   6153 3HG2 ILE A 382      -6.934 -68.118  31.324  1.00 27.110          H  
ATOM   6154 1HD1 ILE A 382     -10.801 -66.166  31.481  1.00 27.110          H  
ATOM   6155 2HD1 ILE A 382      -9.638 -64.850  31.320  1.00 27.110          H  
ATOM   6156 3HD1 ILE A 382      -9.452 -66.311  30.361  1.00 27.110          H  
ATOM   6157  N   ASP A 383      -4.685 -65.500  33.590  1.00 17.260          N  
ATOM   6158  CA  ASP A 383      -3.222 -65.511  33.504  1.00 18.000          C  
ATOM   6159  C   ASP A 383      -2.519 -66.121  34.733  1.00 17.730          C  
ATOM   6160  O   ASP A 383      -1.452 -66.727  34.589  1.00 18.500          O  
ATOM   6161  CB  ASP A 383      -2.637 -64.134  33.213  1.00 24.900          C  
ATOM   6162  CG  ASP A 383      -2.846 -63.667  31.768  1.00 24.900          C  
ATOM   6163  OD1 ASP A 383      -3.269 -64.427  30.925  1.00 24.900          O  
ATOM   6164  OD2 ASP A 383      -2.483 -62.560  31.512  1.00 24.900          O  
ATOM   6165  H   ASP A 383      -5.247 -64.640  33.606  1.00 20.710          H  
ATOM   6166  HA  ASP A 383      -2.960 -66.135  32.651  1.00 21.600          H  
ATOM   6167 1HB  ASP A 383      -3.096 -63.405  33.886  1.00 29.880          H  
ATOM   6168 2HB  ASP A 383      -1.576 -64.149  33.430  1.00 29.880          H  
ATOM   6169  N   ARG A 384      -3.087 -65.954  35.939  1.00 16.710          N  
ATOM   6170  CA  ARG A 384      -2.449 -66.508  37.144  1.00 16.550          C  
ATOM   6171  C   ARG A 384      -2.674 -68.011  37.402  1.00 16.670          C  
ATOM   6172  O   ARG A 384      -1.746 -68.708  37.822  1.00 17.180          O  
ATOM   6173  CB  ARG A 384      -2.931 -65.778  38.384  1.00 23.230          C  
ATOM   6174  CG  ARG A 384      -2.434 -64.367  38.554  1.00 23.230          C  
ATOM   6175  CD  ARG A 384      -3.101 -63.720  39.723  1.00 23.230          C  
ATOM   6176  NE  ARG A 384      -2.545 -62.413  40.038  1.00 23.230          N  
ATOM   6177  CZ  ARG A 384      -2.831 -61.265  39.392  1.00 23.230          C  
ATOM   6178  NH1 ARG A 384      -3.636 -61.277  38.358  1.00 23.230          N  
ATOM   6179  NH2 ARG A 384      -2.284 -60.143  39.813  1.00 23.230          N  
ATOM   6180  H   ARG A 384      -3.943 -65.397  36.016  1.00 20.050          H  
ATOM   6181  HA  ARG A 384      -1.378 -66.342  37.049  1.00 19.860          H  
ATOM   6182 1HB  ARG A 384      -4.008 -65.746  38.377  1.00 27.880          H  
ATOM   6183 2HB  ARG A 384      -2.632 -66.343  39.266  1.00 27.880          H  
ATOM   6184 1HG  ARG A 384      -1.357 -64.376  38.724  1.00 27.880          H  
ATOM   6185 2HG  ARG A 384      -2.656 -63.803  37.649  1.00 27.880          H  
ATOM   6186 1HD  ARG A 384      -4.165 -63.603  39.519  1.00 27.880          H  
ATOM   6187 2HD  ARG A 384      -2.976 -64.355  40.600  1.00 27.880          H  
ATOM   6188  HE  ARG A 384      -1.922 -62.351  40.836  1.00 27.880          H  
ATOM   6189 1HH1 ARG A 384      -4.031 -62.150  38.037  1.00 27.880          H  
ATOM   6190 2HH1 ARG A 384      -3.859 -60.405  37.848  1.00 27.880          H  
ATOM   6191 1HH2 ARG A 384      -1.663 -60.169  40.616  1.00 27.880          H  
ATOM   6192 2HH2 ARG A 384      -2.479 -59.268  39.344  1.00 27.880          H  
ATOM   6193  N   ASN A 385      -3.898 -68.505  37.194  1.00 16.290          N  
ATOM   6194  CA  ASN A 385      -4.229 -69.898  37.485  1.00 16.360          C  
ATOM   6195  C   ASN A 385      -4.376 -70.765  36.233  1.00 17.000          C  
ATOM   6196  O   ASN A 385      -4.264 -71.993  36.308  1.00 17.100          O  
ATOM   6197  CB  ASN A 385      -5.507 -69.976  38.301  1.00 22.880          C  
ATOM   6198  CG  ASN A 385      -5.385 -69.332  39.661  1.00 22.880          C  
ATOM   6199  OD1 ASN A 385      -4.311 -69.268  40.274  1.00 22.880          O  
ATOM   6200  ND2 ASN A 385      -6.498 -68.863  40.162  1.00 22.880          N  
ATOM   6201  H   ASN A 385      -4.625 -67.900  36.836  1.00 19.550          H  
ATOM   6202  HA  ASN A 385      -3.417 -70.324  38.071  1.00 19.630          H  
ATOM   6203 1HB  ASN A 385      -6.316 -69.488  37.748  1.00 27.450          H  
ATOM   6204 2HB  ASN A 385      -5.785 -71.017  38.434  1.00 27.450          H  
ATOM   6205 1HD2 ASN A 385      -6.497 -68.430  41.064  1.00 27.450          H  
ATOM   6206 2HD2 ASN A 385      -7.357 -68.958  39.658  1.00 27.450          H  
ATOM   6207  N   GLY A 386      -4.625 -70.139  35.085  1.00 17.410          N  
ATOM   6208  CA  GLY A 386      -4.837 -70.847  33.836  1.00 18.000          C  
ATOM   6209  C   GLY A 386      -6.306 -70.840  33.458  1.00 17.120          C  
ATOM   6210  O   GLY A 386      -7.194 -70.871  34.320  1.00 16.940          O  
ATOM   6211  H   GLY A 386      -4.728 -69.117  35.055  1.00 20.890          H  
ATOM   6212 1HA  GLY A 386      -4.257 -70.360  33.051  1.00 21.600          H  
ATOM   6213 2HA  GLY A 386      -4.476 -71.871  33.919  1.00 21.600          H  
ATOM   6214  N   LEU A 387      -6.572 -70.872  32.151  1.00 16.590          N  
ATOM   6215  CA  LEU A 387      -7.937 -70.826  31.636  1.00 15.720          C  
ATOM   6216  C   LEU A 387      -8.748 -72.001  32.183  1.00 14.820          C  
ATOM   6217  O   LEU A 387      -9.937 -71.868  32.497  1.00 14.010          O  
ATOM   6218  CB  LEU A 387      -7.899 -70.887  30.101  1.00 22.360          C  
ATOM   6219  CG  LEU A 387      -9.217 -70.642  29.333  1.00 22.360          C  
ATOM   6220  CD1 LEU A 387      -9.714 -69.222  29.570  1.00 22.360          C  
ATOM   6221  CD2 LEU A 387      -8.985 -70.908  27.858  1.00 22.360          C  
ATOM   6222  H   LEU A 387      -5.799 -70.897  31.497  1.00 19.910          H  
ATOM   6223  HA  LEU A 387      -8.390 -69.904  31.973  1.00 18.860          H  
ATOM   6224 1HB  LEU A 387      -7.178 -70.151  29.752  1.00 26.830          H  
ATOM   6225 2HB  LEU A 387      -7.536 -71.875  29.813  1.00 26.830          H  
ATOM   6226  HG  LEU A 387      -9.975 -71.302  29.708  1.00 26.830          H  
ATOM   6227 1HD1 LEU A 387     -10.648 -69.070  29.032  1.00 26.830          H  
ATOM   6228 2HD1 LEU A 387      -9.883 -69.056  30.611  1.00 26.830          H  
ATOM   6229 3HD1 LEU A 387      -8.971 -68.514  29.209  1.00 26.830          H  
ATOM   6230 1HD2 LEU A 387      -9.916 -70.751  27.309  1.00 26.830          H  
ATOM   6231 2HD2 LEU A 387      -8.222 -70.229  27.476  1.00 26.830          H  
ATOM   6232 3HD2 LEU A 387      -8.655 -71.938  27.723  1.00 26.830          H  
ATOM   6233  N   GLN A 388      -8.071 -73.139  32.331  1.00 14.960          N  
ATOM   6234  CA  GLN A 388      -8.649 -74.378  32.810  1.00 14.170          C  
ATOM   6235  C   GLN A 388      -9.211 -74.274  34.231  1.00 14.010          C  
ATOM   6236  O   GLN A 388     -10.188 -74.954  34.569  1.00 13.390          O  
ATOM   6237  CB  GLN A 388      -7.600 -75.481  32.705  1.00 20.150          C  
ATOM   6238  CG  GLN A 388      -7.253 -75.827  31.246  1.00 20.150          C  
ATOM   6239  CD  GLN A 388      -6.245 -74.857  30.604  1.00 20.150          C  
ATOM   6240  OE1 GLN A 388      -5.810 -73.861  31.219  1.00 20.150          O  
ATOM   6241  NE2 GLN A 388      -5.884 -75.133  29.363  1.00 20.150          N  
ATOM   6242  H   GLN A 388      -7.090 -73.150  32.053  1.00 17.950          H  
ATOM   6243  HA  GLN A 388      -9.442 -74.658  32.143  1.00 17.000          H  
ATOM   6244 1HB  GLN A 388      -6.691 -75.175  33.225  1.00 24.180          H  
ATOM   6245 2HB  GLN A 388      -7.971 -76.381  33.193  1.00 24.180          H  
ATOM   6246 1HG  GLN A 388      -6.825 -76.829  31.219  1.00 24.180          H  
ATOM   6247 2HG  GLN A 388      -8.170 -75.799  30.657  1.00 24.180          H  
ATOM   6248 1HE2 GLN A 388      -5.235 -74.538  28.884  1.00 24.180          H  
ATOM   6249 2HE2 GLN A 388      -6.257 -75.936  28.898  1.00 24.180          H  
ATOM   6250  N   SER A 389      -8.596 -73.443  35.071  1.00 14.600          N  
ATOM   6251  CA  SER A 389      -9.032 -73.324  36.446  1.00 14.550          C  
ATOM   6252  C   SER A 389      -9.867 -72.080  36.688  1.00 15.010          C  
ATOM   6253  O   SER A 389     -10.733 -72.071  37.562  1.00 14.870          O  
ATOM   6254  CB  SER A 389      -7.821 -73.269  37.358  1.00 20.390          C  
ATOM   6255  OG  SER A 389      -7.083 -74.462  37.319  1.00 20.390          O  
ATOM   6256  H   SER A 389      -7.809 -72.871  34.770  1.00 17.520          H  
ATOM   6257  HA  SER A 389      -9.632 -74.199  36.698  1.00 17.460          H  
ATOM   6258 1HB  SER A 389      -7.188 -72.439  37.043  1.00 24.470          H  
ATOM   6259 2HB  SER A 389      -8.143 -73.067  38.378  1.00 24.470          H  
ATOM   6260  HG  SER A 389      -6.315 -74.312  37.874  1.00 24.470          H  
ATOM   6261  N   CYS A 390      -9.591 -71.004  35.955  1.00 15.580          N  
ATOM   6262  CA  CYS A 390     -10.296 -69.769  36.228  1.00 16.050          C  
ATOM   6263  C   CYS A 390     -11.773 -69.730  35.728  1.00 15.250          C  
ATOM   6264  O   CYS A 390     -12.653 -69.623  36.577  1.00 14.940          O  
ATOM   6265  CB  CYS A 390      -9.398 -68.625  35.760  1.00 22.280          C  
ATOM   6266  SG  CYS A 390     -10.066 -66.998  35.852  1.00 22.280          S  
ATOM   6267  H   CYS A 390      -8.856 -71.034  35.246  1.00 18.700          H  
ATOM   6268  HA  CYS A 390     -10.335 -69.663  37.313  1.00 19.260          H  
ATOM   6269 1HB  CYS A 390      -8.508 -68.634  36.388  1.00 26.740          H  
ATOM   6270 2HB  CYS A 390      -9.029 -68.804  34.761  1.00 26.740          H  
ATOM   6271  N   PRO A 391     -12.142 -69.742  34.413  1.00 14.910          N  
ATOM   6272  CA  PRO A 391     -13.515 -70.006  33.998  1.00 13.930          C  
ATOM   6273  C   PRO A 391     -13.911 -71.462  33.676  1.00 13.910          C  
ATOM   6274  O   PRO A 391     -15.089 -71.802  33.800  1.00 13.490          O  
ATOM   6275  CB  PRO A 391     -13.617 -69.177  32.720  1.00 20.890          C  
ATOM   6276  CG  PRO A 391     -12.219 -69.185  32.164  1.00 20.890          C  
ATOM   6277  CD  PRO A 391     -11.312 -69.160  33.376  1.00 20.890          C  
ATOM   6278  HA  PRO A 391     -14.192 -69.600  34.764  1.00 16.720          H  
ATOM   6279 1HB  PRO A 391     -14.355 -69.636  32.036  1.00 25.070          H  
ATOM   6280 2HB  PRO A 391     -13.982 -68.168  32.957  1.00 25.070          H  
ATOM   6281 1HG  PRO A 391     -12.051 -70.073  31.534  1.00 25.070          H  
ATOM   6282 2HG  PRO A 391     -12.082 -68.311  31.516  1.00 25.070          H  
ATOM   6283 1HD  PRO A 391     -10.413 -69.718  33.231  1.00 25.070          H  
ATOM   6284 2HD  PRO A 391     -11.125 -68.119  33.582  1.00 25.070          H  
ATOM   6285  N   ILE A 392     -12.963 -72.332  33.297  1.00 14.410          N  
ATOM   6286  CA  ILE A 392     -13.416 -73.628  32.774  1.00 14.470          C  
ATOM   6287  C   ILE A 392     -13.954 -74.604  33.795  1.00 13.550          C  
ATOM   6288  O   ILE A 392     -15.038 -75.151  33.580  1.00 12.460          O  
ATOM   6289  CB  ILE A 392     -12.380 -74.310  31.878  1.00 20.230          C  
ATOM   6290  CG1 ILE A 392     -12.201 -73.470  30.561  1.00 20.230          C  
ATOM   6291  CG2 ILE A 392     -12.787 -75.780  31.569  1.00 20.230          C  
ATOM   6292  CD1 ILE A 392     -11.013 -73.869  29.676  1.00 20.230          C  
ATOM   6293  H   ILE A 392     -11.972 -72.073  33.226  1.00 17.290          H  
ATOM   6294  HA  ILE A 392     -14.245 -73.407  32.103  1.00 17.360          H  
ATOM   6295  HB  ILE A 392     -11.471 -74.296  32.384  1.00 24.280          H  
ATOM   6296 1HG1 ILE A 392     -13.114 -73.565  29.974  1.00 24.280          H  
ATOM   6297 2HG1 ILE A 392     -12.079 -72.424  30.835  1.00 24.280          H  
ATOM   6298 1HG2 ILE A 392     -12.032 -76.247  30.952  1.00 24.280          H  
ATOM   6299 2HG2 ILE A 392     -12.881 -76.360  32.485  1.00 24.280          H  
ATOM   6300 3HG2 ILE A 392     -13.744 -75.787  31.042  1.00 24.280          H  
ATOM   6301 1HD1 ILE A 392     -10.996 -73.227  28.798  1.00 24.280          H  
ATOM   6302 2HD1 ILE A 392     -10.088 -73.750  30.213  1.00 24.280          H  
ATOM   6303 3HD1 ILE A 392     -11.109 -74.897  29.352  1.00 24.280          H  
ATOM   6304  N   LYS A 393     -13.250 -74.864  34.902  1.00 14.060          N  
ATOM   6305  CA  LYS A 393     -13.824 -75.827  35.837  1.00 13.360          C  
ATOM   6306  C   LYS A 393     -15.224 -75.396  36.273  1.00 12.790          C  
ATOM   6307  O   LYS A 393     -16.092 -76.245  36.451  1.00 12.300          O  
ATOM   6308  CB  LYS A 393     -12.931 -76.020  37.074  1.00 18.980          C  
ATOM   6309  CG  LYS A 393     -12.907 -74.854  38.098  1.00 18.980          C  
ATOM   6310  CD  LYS A 393     -11.935 -75.156  39.256  1.00 18.980          C  
ATOM   6311  CE  LYS A 393     -11.815 -73.987  40.265  1.00 18.980          C  
ATOM   6312  NZ  LYS A 393     -13.027 -73.813  41.141  1.00 18.980          N  
ATOM   6313  H   LYS A 393     -12.312 -74.479  35.032  1.00 16.870          H  
ATOM   6314  HA  LYS A 393     -13.912 -76.787  35.331  1.00 16.030          H  
ATOM   6315 1HB  LYS A 393     -13.248 -76.916  37.604  1.00 22.780          H  
ATOM   6316 2HB  LYS A 393     -11.902 -76.184  36.743  1.00 22.780          H  
ATOM   6317 1HG  LYS A 393     -12.607 -73.928  37.602  1.00 22.780          H  
ATOM   6318 2HG  LYS A 393     -13.901 -74.717  38.526  1.00 22.780          H  
ATOM   6319 1HD  LYS A 393     -12.278 -76.043  39.786  1.00 22.780          H  
ATOM   6320 2HD  LYS A 393     -10.944 -75.359  38.846  1.00 22.780          H  
ATOM   6321 1HE  LYS A 393     -10.950 -74.167  40.900  1.00 22.780          H  
ATOM   6322 2HE  LYS A 393     -11.658 -73.064  39.712  1.00 22.780          H  
ATOM   6323 1HZ  LYS A 393     -12.865 -73.041  41.766  1.00 22.780          H  
ATOM   6324 2HZ  LYS A 393     -13.892 -73.611  40.609  1.00 22.780          H  
ATOM   6325 3HZ  LYS A 393     -13.174 -74.647  41.678  1.00 22.780          H  
ATOM   6326  N   GLU A 394     -15.484 -74.086  36.360  1.00 12.910          N  
ATOM   6327  CA  GLU A 394     -16.806 -73.656  36.771  1.00 12.410          C  
ATOM   6328  C   GLU A 394     -17.819 -73.912  35.658  1.00 11.280          C  
ATOM   6329  O   GLU A 394     -18.918 -74.408  35.936  1.00 10.860          O  
ATOM   6330  CB  GLU A 394     -16.780 -72.188  37.168  1.00 17.570          C  
ATOM   6331  CG  GLU A 394     -15.959 -71.907  38.434  1.00 17.570          C  
ATOM   6332  CD  GLU A 394     -16.488 -72.606  39.652  1.00 17.570          C  
ATOM   6333  OE1 GLU A 394     -17.666 -72.533  39.876  1.00 17.570          O  
ATOM   6334  OE2 GLU A 394     -15.712 -73.224  40.366  1.00 17.570          O  
ATOM   6335  H   GLU A 394     -14.743 -73.415  36.206  1.00 15.490          H  
ATOM   6336  HA  GLU A 394     -17.105 -74.240  37.642  1.00 14.890          H  
ATOM   6337 1HB  GLU A 394     -16.347 -71.604  36.351  1.00 21.090          H  
ATOM   6338 2HB  GLU A 394     -17.798 -71.830  37.325  1.00 21.090          H  
ATOM   6339 1HG  GLU A 394     -14.930 -72.223  38.262  1.00 21.090          H  
ATOM   6340 2HG  GLU A 394     -15.951 -70.833  38.612  1.00 21.090          H  
ATOM   6341  N   ASP A 395     -17.446 -73.652  34.385  1.00 10.890          N  
ATOM   6342  CA  ASP A 395     -18.382 -73.936  33.299  1.00  9.910          C  
ATOM   6343  C   ASP A 395     -18.702 -75.417  33.278  1.00 10.270          C  
ATOM   6344  O   ASP A 395     -19.852 -75.797  33.059  1.00 10.190          O  
ATOM   6345  CB  ASP A 395     -17.846 -73.533  31.914  1.00 14.270          C  
ATOM   6346  CG  ASP A 395     -17.833 -72.010  31.603  1.00 14.270          C  
ATOM   6347  OD1 ASP A 395     -18.443 -71.244  32.310  1.00 14.270          O  
ATOM   6348  OD2 ASP A 395     -17.230 -71.653  30.614  1.00 14.270          O  
ATOM   6349  H   ASP A 395     -16.547 -73.194  34.189  1.00 13.070          H  
ATOM   6350  HA  ASP A 395     -19.303 -73.386  33.482  1.00 11.890          H  
ATOM   6351 1HB  ASP A 395     -16.821 -73.901  31.824  1.00 17.120          H  
ATOM   6352 2HB  ASP A 395     -18.432 -74.038  31.146  1.00 17.120          H  
ATOM   6353  N   SER A 396     -17.692 -76.249  33.544  1.00 10.840          N  
ATOM   6354  CA  SER A 396     -17.866 -77.691  33.571  1.00 11.410          C  
ATOM   6355  C   SER A 396     -18.843 -78.077  34.668  1.00 11.870          C  
ATOM   6356  O   SER A 396     -19.818 -78.792  34.436  1.00 12.120          O  
ATOM   6357  CB  SER A 396     -16.535 -78.381  33.790  1.00 15.750          C  
ATOM   6358  OG  SER A 396     -16.682 -79.778  33.826  1.00 15.750          O  
ATOM   6359  H   SER A 396     -16.761 -75.850  33.697  1.00 13.010          H  
ATOM   6360  HA  SER A 396     -18.269 -78.009  32.610  1.00 13.690          H  
ATOM   6361 1HB  SER A 396     -15.849 -78.098  32.992  1.00 18.900          H  
ATOM   6362 2HB  SER A 396     -16.102 -78.040  34.721  1.00 18.900          H  
ATOM   6363  HG  SER A 396     -15.798 -80.126  33.946  1.00 18.900          H  
ATOM   6364  N   PHE A 397     -18.659 -77.533  35.867  1.00 12.070          N  
ATOM   6365  CA  PHE A 397     -19.531 -77.874  36.976  1.00 12.530          C  
ATOM   6366  C   PHE A 397     -20.992 -77.559  36.619  1.00 12.010          C  
ATOM   6367  O   PHE A 397     -21.892 -78.342  36.939  1.00 12.380          O  
ATOM   6368  CB  PHE A 397     -19.095 -77.103  38.219  1.00 17.360          C  
ATOM   6369  CG  PHE A 397     -17.671 -77.468  38.760  1.00 17.360          C  
ATOM   6370  CD1 PHE A 397     -16.981 -78.640  38.377  1.00 17.360          C  
ATOM   6371  CD2 PHE A 397     -17.035 -76.621  39.658  1.00 17.360          C  
ATOM   6372  CE1 PHE A 397     -15.731 -78.923  38.875  1.00 17.360          C  
ATOM   6373  CE2 PHE A 397     -15.786 -76.909  40.144  1.00 17.360          C  
ATOM   6374  CZ  PHE A 397     -15.132 -78.058  39.755  1.00 17.360          C  
ATOM   6375  H   PHE A 397     -17.845 -76.930  36.031  1.00 14.480          H  
ATOM   6376  HA  PHE A 397     -19.468 -78.942  37.166  1.00 15.040          H  
ATOM   6377 1HB  PHE A 397     -19.103 -76.036  37.998  1.00 20.830          H  
ATOM   6378 2HB  PHE A 397     -19.815 -77.265  39.010  1.00 20.830          H  
ATOM   6379  HD1 PHE A 397     -17.422 -79.334  37.676  1.00 20.830          H  
ATOM   6380  HD2 PHE A 397     -17.544 -75.702  39.979  1.00 20.830          H  
ATOM   6381  HE1 PHE A 397     -15.218 -79.834  38.565  1.00 20.830          H  
ATOM   6382  HE2 PHE A 397     -15.318 -76.221  40.840  1.00 20.830          H  
ATOM   6383  HZ  PHE A 397     -14.142 -78.280  40.147  1.00 20.830          H  
ATOM   6384  N   LEU A 398     -21.222 -76.412  35.962  1.00 11.220          N  
ATOM   6385  CA  LEU A 398     -22.553 -76.007  35.508  1.00 10.820          C  
ATOM   6386  C   LEU A 398     -23.125 -76.933  34.396  1.00 11.400          C  
ATOM   6387  O   LEU A 398     -24.315 -77.283  34.396  1.00 10.950          O  
ATOM   6388  CB  LEU A 398     -22.486 -74.558  35.003  1.00 15.310          C  
ATOM   6389  CG  LEU A 398     -22.252 -73.427  36.058  1.00 15.310          C  
ATOM   6390  CD1 LEU A 398     -21.943 -72.094  35.334  1.00 15.310          C  
ATOM   6391  CD2 LEU A 398     -23.511 -73.264  36.921  1.00 15.310          C  
ATOM   6392  H   LEU A 398     -20.423 -75.789  35.794  1.00 13.460          H  
ATOM   6393  HA  LEU A 398     -23.211 -76.044  36.349  1.00 12.980          H  
ATOM   6394 1HB  LEU A 398     -21.700 -74.485  34.254  1.00 18.370          H  
ATOM   6395 2HB  LEU A 398     -23.406 -74.357  34.548  1.00 18.370          H  
ATOM   6396  HG  LEU A 398     -21.399 -73.683  36.692  1.00 18.370          H  
ATOM   6397 1HD1 LEU A 398     -21.777 -71.313  36.074  1.00 18.370          H  
ATOM   6398 2HD1 LEU A 398     -21.043 -72.214  34.732  1.00 18.370          H  
ATOM   6399 3HD1 LEU A 398     -22.751 -71.807  34.699  1.00 18.370          H  
ATOM   6400 1HD2 LEU A 398     -23.350 -72.473  37.650  1.00 18.370          H  
ATOM   6401 2HD2 LEU A 398     -24.366 -73.004  36.300  1.00 18.370          H  
ATOM   6402 3HD2 LEU A 398     -23.723 -74.179  37.440  1.00 18.370          H  
ATOM   6403  N   GLN A 399     -22.262 -77.344  33.463  1.00 12.560          N  
ATOM   6404  CA  GLN A 399     -22.603 -78.243  32.354  1.00 13.370          C  
ATOM   6405  C   GLN A 399     -22.884 -79.694  32.767  1.00 14.010          C  
ATOM   6406  O   GLN A 399     -23.793 -80.329  32.240  1.00 14.550          O  
ATOM   6407  CB  GLN A 399     -21.475 -78.219  31.333  1.00 18.390          C  
ATOM   6408  CG  GLN A 399     -21.384 -76.921  30.611  1.00 18.390          C  
ATOM   6409  CD  GLN A 399     -20.142 -76.767  29.769  1.00 18.390          C  
ATOM   6410  OE1 GLN A 399     -19.069 -77.318  30.058  1.00 18.390          O  
ATOM   6411  NE2 GLN A 399     -20.283 -76.001  28.707  1.00 18.390          N  
ATOM   6412  H   GLN A 399     -21.311 -76.959  33.490  1.00 15.070          H  
ATOM   6413  HA  GLN A 399     -23.501 -77.854  31.876  1.00 16.040          H  
ATOM   6414 1HB  GLN A 399     -20.531 -78.406  31.834  1.00 22.070          H  
ATOM   6415 2HB  GLN A 399     -21.626 -79.007  30.598  1.00 22.070          H  
ATOM   6416 1HG  GLN A 399     -22.229 -76.894  29.952  1.00 22.070          H  
ATOM   6417 2HG  GLN A 399     -21.454 -76.093  31.300  1.00 22.070          H  
ATOM   6418 1HE2 GLN A 399     -19.523 -75.839  28.087  1.00 22.070          H  
ATOM   6419 2HE2 GLN A 399     -21.211 -75.591  28.508  1.00 22.070          H  
ATOM   6420  N   ARG A 400     -22.143 -80.220  33.737  1.00 14.030          N  
ATOM   6421  CA  ARG A 400     -22.276 -81.623  34.138  1.00 14.780          C  
ATOM   6422  C   ARG A 400     -23.685 -82.012  34.612  1.00 14.610          C  
ATOM   6423  O   ARG A 400     -24.083 -83.169  34.482  1.00 15.490          O  
ATOM   6424  CB  ARG A 400     -21.262 -81.974  35.227  1.00 20.390          C  
ATOM   6425  CG  ARG A 400     -19.748 -81.986  34.818  1.00 20.390          C  
ATOM   6426  CD  ARG A 400     -19.356 -83.126  33.949  1.00 20.390          C  
ATOM   6427  NE  ARG A 400     -17.919 -83.103  33.668  1.00 20.390          N  
ATOM   6428  CZ  ARG A 400     -17.252 -83.998  32.906  1.00 20.390          C  
ATOM   6429  NH1 ARG A 400     -17.887 -85.015  32.353  1.00 20.390          N  
ATOM   6430  NH2 ARG A 400     -15.947 -83.853  32.707  1.00 20.390          N  
ATOM   6431  H   ARG A 400     -21.397 -79.645  34.135  1.00 16.840          H  
ATOM   6432  HA  ARG A 400     -22.050 -82.233  33.266  1.00 17.740          H  
ATOM   6433 1HB  ARG A 400     -21.364 -81.263  36.049  1.00 24.470          H  
ATOM   6434 2HB  ARG A 400     -21.486 -82.942  35.611  1.00 24.470          H  
ATOM   6435 1HG  ARG A 400     -19.514 -81.106  34.257  1.00 24.470          H  
ATOM   6436 2HG  ARG A 400     -19.128 -82.017  35.719  1.00 24.470          H  
ATOM   6437 1HD  ARG A 400     -19.599 -84.058  34.418  1.00 24.470          H  
ATOM   6438 2HD  ARG A 400     -19.882 -83.048  33.002  1.00 24.470          H  
ATOM   6439  HE  ARG A 400     -17.387 -82.337  34.066  1.00 24.470          H  
ATOM   6440 1HH1 ARG A 400     -18.878 -85.134  32.494  1.00 24.470          H  
ATOM   6441 2HH1 ARG A 400     -17.382 -85.678  31.781  1.00 24.470          H  
ATOM   6442 1HH2 ARG A 400     -15.453 -83.068  33.113  1.00 24.470          H  
ATOM   6443 2HH2 ARG A 400     -15.445 -84.517  32.137  1.00 24.470          H  
ATOM   6444  N   TYR A 401     -24.432 -81.067  35.173  1.00 13.580          N  
ATOM   6445  CA  TYR A 401     -25.782 -81.304  35.684  1.00 13.500          C  
ATOM   6446  C   TYR A 401     -26.861 -80.662  34.817  1.00 13.120          C  
ATOM   6447  O   TYR A 401     -27.994 -80.500  35.280  1.00 12.290          O  
ATOM   6448  CB  TYR A 401     -25.933 -80.727  37.088  1.00 18.930          C  
ATOM   6449  CG  TYR A 401     -25.074 -81.339  38.130  1.00 18.930          C  
ATOM   6450  CD1 TYR A 401     -23.806 -80.899  38.256  1.00 18.930          C  
ATOM   6451  CD2 TYR A 401     -25.568 -82.301  38.996  1.00 18.930          C  
ATOM   6452  CE1 TYR A 401     -23.008 -81.395  39.202  1.00 18.930          C  
ATOM   6453  CE2 TYR A 401     -24.755 -82.812  39.982  1.00 18.930          C  
ATOM   6454  CZ  TYR A 401     -23.468 -82.363  40.088  1.00 18.930          C  
ATOM   6455  OH  TYR A 401     -22.642 -82.873  41.076  1.00 18.930          O  
ATOM   6456  H   TYR A 401     -24.055 -80.125  35.240  1.00 16.300          H  
ATOM   6457  HA  TYR A 401     -25.963 -82.378  35.704  1.00 16.200          H  
ATOM   6458 1HB  TYR A 401     -25.715 -79.675  37.050  1.00 22.720          H  
ATOM   6459 2HB  TYR A 401     -26.967 -80.823  37.408  1.00 22.720          H  
ATOM   6460  HD1 TYR A 401     -23.428 -80.138  37.584  1.00 22.720          H  
ATOM   6461  HD2 TYR A 401     -26.597 -82.644  38.902  1.00 22.720          H  
ATOM   6462  HE1 TYR A 401     -22.037 -81.014  39.240  1.00 22.720          H  
ATOM   6463  HE2 TYR A 401     -25.133 -83.564  40.672  1.00 22.720          H  
ATOM   6464  HH  TYR A 401     -21.761 -82.481  41.000  1.00 22.720          H  
ATOM   6465  N   SER A 402     -26.536 -80.252  33.590  1.00 13.760          N  
ATOM   6466  CA  SER A 402     -27.530 -79.526  32.808  1.00 13.410          C  
ATOM   6467  C   SER A 402     -27.512 -79.781  31.306  1.00 13.610          C  
ATOM   6468  O   SER A 402     -26.815 -80.654  30.788  1.00 14.090          O  
ATOM   6469  CB  SER A 402     -27.343 -78.039  33.015  1.00 18.910          C  
ATOM   6470  OG  SER A 402     -26.160 -77.598  32.402  1.00 18.910          O  
ATOM   6471  H   SER A 402     -25.600 -80.409  33.201  1.00 16.510          H  
ATOM   6472  HA  SER A 402     -28.515 -79.809  33.174  1.00 16.090          H  
ATOM   6473 1HB  SER A 402     -28.189 -77.493  32.620  1.00 22.700          H  
ATOM   6474 2HB  SER A 402     -27.295 -77.826  34.082  1.00 22.700          H  
ATOM   6475  HG  SER A 402     -25.453 -77.646  33.115  1.00 22.700          H  
ATOM   6476  N   SER A 403     -28.356 -79.010  30.611  1.00 13.300          N  
ATOM   6477  CA  SER A 403     -28.560 -79.059  29.165  1.00 13.500          C  
ATOM   6478  C   SER A 403     -27.614 -78.106  28.427  1.00 12.650          C  
ATOM   6479  O   SER A 403     -27.727 -77.923  27.214  1.00 12.680          O  
ATOM   6480  CB  SER A 403     -29.999 -78.702  28.830  1.00 18.820          C  
ATOM   6481  OG  SER A 403     -30.897 -79.629  29.383  1.00 18.820          O  
ATOM   6482  H   SER A 403     -28.916 -78.350  31.127  1.00 15.960          H  
ATOM   6483  HA  SER A 403     -28.361 -80.076  28.822  1.00 16.200          H  
ATOM   6484 1HB  SER A 403     -30.226 -77.707  29.205  1.00 22.580          H  
ATOM   6485 2HB  SER A 403     -30.121 -78.677  27.748  1.00 22.580          H  
ATOM   6486  HG  SER A 403     -31.771 -79.363  29.084  1.00 22.580          H  
ATOM   6487  N   ASP A 404     -26.699 -77.483  29.184  1.00 11.950          N  
ATOM   6488  CA  ASP A 404     -25.724 -76.498  28.724  1.00 11.150          C  
ATOM   6489  C   ASP A 404     -26.247 -75.155  28.178  1.00 10.180          C  
ATOM   6490  O   ASP A 404     -25.709 -74.637  27.194  1.00 10.330          O  
ATOM   6491  CB  ASP A 404     -24.821 -77.126  27.648  1.00 15.930          C  
ATOM   6492  CG  ASP A 404     -23.500 -76.338  27.398  1.00 15.930          C  
ATOM   6493  OD1 ASP A 404     -23.101 -75.573  28.261  1.00 15.930          O  
ATOM   6494  OD2 ASP A 404     -22.879 -76.542  26.373  1.00 15.930          O  
ATOM   6495  H   ASP A 404     -26.671 -77.709  30.181  1.00 14.340          H  
ATOM   6496  HA  ASP A 404     -25.078 -76.283  29.567  1.00 13.380          H  
ATOM   6497 1HB  ASP A 404     -24.571 -78.145  27.944  1.00 19.120          H  
ATOM   6498 2HB  ASP A 404     -25.368 -77.186  26.705  1.00 19.120          H  
ATOM   6499  N   PRO A 405     -27.248 -74.494  28.799  1.00  9.260          N  
ATOM   6500  CA  PRO A 405     -27.689 -73.176  28.410  1.00  8.340          C  
ATOM   6501  C   PRO A 405     -26.700 -72.169  28.993  1.00  7.640          C  
ATOM   6502  O   PRO A 405     -27.040 -71.437  29.920  1.00  6.740          O  
ATOM   6503  CB  PRO A 405     -29.085 -73.080  29.032  1.00 12.510          C  
ATOM   6504  CG  PRO A 405     -28.991 -73.911  30.285  1.00 12.510          C  
ATOM   6505  CD  PRO A 405     -28.051 -75.075  29.906  1.00 12.510          C  
ATOM   6506  HA  PRO A 405     -27.727 -73.110  27.312  1.00 10.010          H  
ATOM   6507 1HB  PRO A 405     -29.348 -72.033  29.217  1.00 15.010          H  
ATOM   6508 2HB  PRO A 405     -29.832 -73.473  28.325  1.00 15.010          H  
ATOM   6509 1HG  PRO A 405     -28.645 -73.294  31.120  1.00 15.010          H  
ATOM   6510 2HG  PRO A 405     -29.994 -74.265  30.564  1.00 15.010          H  
ATOM   6511 1HD  PRO A 405     -27.432 -75.379  30.748  1.00 15.010          H  
ATOM   6512 2HD  PRO A 405     -28.690 -75.867  29.543  1.00 15.010          H  
ATOM   6513  N   THR A 406     -25.473 -72.188  28.470  1.00  8.240          N  
ATOM   6514  CA  THR A 406     -24.330 -71.387  28.935  1.00  8.130          C  
ATOM   6515  C   THR A 406     -24.698 -70.100  29.669  1.00  7.870          C  
ATOM   6516  O   THR A 406     -24.375 -69.939  30.849  1.00  7.850          O  
ATOM   6517  CB  THR A 406     -23.377 -71.033  27.763  1.00 11.430          C  
ATOM   6518  OG1 THR A 406     -22.838 -72.232  27.197  1.00 11.430          O  
ATOM   6519  CG2 THR A 406     -22.200 -70.175  28.273  1.00 11.430          C  
ATOM   6520  H   THR A 406     -25.330 -72.853  27.706  1.00  9.890          H  
ATOM   6521  HA  THR A 406     -23.758 -72.001  29.628  1.00  9.760          H  
ATOM   6522  HB  THR A 406     -23.918 -70.489  26.994  1.00 13.710          H  
ATOM   6523  HG1 THR A 406     -23.529 -72.753  26.780  1.00 13.710          H  
ATOM   6524 1HG2 THR A 406     -21.537 -69.953  27.438  1.00 13.710          H  
ATOM   6525 2HG2 THR A 406     -22.547 -69.240  28.702  1.00 13.710          H  
ATOM   6526 3HG2 THR A 406     -21.650 -70.733  29.032  1.00 13.710          H  
ATOM   6527  N   GLY A 407     -25.316 -69.156  28.959  1.00  7.900          N  
ATOM   6528  CA  GLY A 407     -25.610 -67.852  29.542  1.00  7.830          C  
ATOM   6529  C   GLY A 407     -26.430 -67.974  30.818  1.00  6.800          C  
ATOM   6530  O   GLY A 407     -26.036 -67.479  31.876  1.00  6.960          O  
ATOM   6531  H   GLY A 407     -25.572 -69.354  28.003  1.00  9.480          H  
ATOM   6532 1HA  GLY A 407     -24.676 -67.333  29.757  1.00  9.400          H  
ATOM   6533 2HA  GLY A 407     -26.152 -67.246  28.816  1.00  9.400          H  
ATOM   6534  N   ALA A 408     -27.576 -68.650  30.727  1.00  5.850          N  
ATOM   6535  CA  ALA A 408     -28.450 -68.840  31.879  1.00  4.830          C  
ATOM   6536  C   ALA A 408     -27.744 -69.566  33.020  1.00  5.250          C  
ATOM   6537  O   ALA A 408     -27.984 -69.270  34.185  1.00  4.780          O  
ATOM   6538  CB  ALA A 408     -29.676 -69.632  31.475  1.00  7.170          C  
ATOM   6539  H   ALA A 408     -27.853 -69.014  29.825  1.00  7.020          H  
ATOM   6540  HA  ALA A 408     -28.752 -67.855  32.239  1.00  5.800          H  
ATOM   6541 1HB  ALA A 408     -30.331 -69.748  32.336  1.00  8.600          H  
ATOM   6542 2HB  ALA A 408     -30.203 -69.110  30.680  1.00  8.600          H  
ATOM   6543 3HB  ALA A 408     -29.360 -70.611  31.123  1.00  8.600          H  
ATOM   6544  N   LEU A 409     -26.863 -70.513  32.710  1.00  6.250          N  
ATOM   6545  CA  LEU A 409     -26.183 -71.256  33.773  1.00  6.800          C  
ATOM   6546  C   LEU A 409     -25.357 -70.363  34.666  1.00  6.870          C  
ATOM   6547  O   LEU A 409     -25.351 -70.515  35.892  1.00  6.610          O  
ATOM   6548  CB  LEU A 409     -25.241 -72.313  33.194  1.00  9.300          C  
ATOM   6549  CG  LEU A 409     -25.850 -73.509  32.543  1.00  9.300          C  
ATOM   6550  CD1 LEU A 409     -24.777 -74.299  31.815  1.00  9.300          C  
ATOM   6551  CD2 LEU A 409     -26.491 -74.398  33.616  1.00  9.300          C  
ATOM   6552  H   LEU A 409     -26.718 -70.744  31.720  1.00  7.500          H  
ATOM   6553  HA  LEU A 409     -26.941 -71.724  34.395  1.00  8.160          H  
ATOM   6554 1HB  LEU A 409     -24.580 -71.836  32.477  1.00 11.160          H  
ATOM   6555 2HB  LEU A 409     -24.661 -72.671  33.994  1.00 11.160          H  
ATOM   6556  HG  LEU A 409     -26.579 -73.193  31.833  1.00 11.160          H  
ATOM   6557 1HD1 LEU A 409     -25.230 -75.147  31.375  1.00 11.160          H  
ATOM   6558 2HD1 LEU A 409     -24.323 -73.689  31.046  1.00 11.160          H  
ATOM   6559 3HD1 LEU A 409     -24.020 -74.633  32.486  1.00 11.160          H  
ATOM   6560 1HD2 LEU A 409     -26.925 -75.256  33.145  1.00 11.160          H  
ATOM   6561 2HD2 LEU A 409     -25.738 -74.727  34.334  1.00 11.160          H  
ATOM   6562 3HD2 LEU A 409     -27.274 -73.866  34.151  1.00 11.160          H  
ATOM   6563  N   THR A 410     -24.739 -69.348  34.080  1.00  7.360          N  
ATOM   6564  CA  THR A 410     -23.880 -68.459  34.853  1.00  7.710          C  
ATOM   6565  C   THR A 410     -24.680 -67.572  35.817  1.00  7.760          C  
ATOM   6566  O   THR A 410     -24.092 -66.875  36.649  1.00  7.890          O  
ATOM   6567  CB  THR A 410     -22.997 -67.572  33.944  1.00 10.650          C  
ATOM   6568  OG1 THR A 410     -23.807 -66.672  33.144  1.00 10.650          O  
ATOM   6569  CG2 THR A 410     -22.133 -68.443  33.035  1.00 10.650          C  
ATOM   6570  H   THR A 410     -24.805 -69.260  33.058  1.00  8.830          H  
ATOM   6571  HA  THR A 410     -23.213 -69.076  35.451  1.00  9.250          H  
ATOM   6572  HB  THR A 410     -22.341 -66.974  34.572  1.00 12.780          H  
ATOM   6573  HG1 THR A 410     -24.534 -67.137  32.673  1.00 12.780          H  
ATOM   6574 1HG2 THR A 410     -21.499 -67.810  32.418  1.00 12.780          H  
ATOM   6575 2HG2 THR A 410     -21.510 -69.096  33.647  1.00 12.780          H  
ATOM   6576 3HG2 THR A 410     -22.758 -69.044  32.401  1.00 12.780          H  
ATOM   6577  N   GLU A 411     -26.017 -67.569  35.692  1.00  7.730          N  
ATOM   6578  CA  GLU A 411     -26.894 -66.810  36.565  1.00  7.760          C  
ATOM   6579  C   GLU A 411     -27.518 -67.673  37.683  1.00  7.320          C  
ATOM   6580  O   GLU A 411     -28.268 -67.152  38.514  1.00  6.310          O  
ATOM   6581  CB  GLU A 411     -28.010 -66.138  35.753  1.00 10.850          C  
ATOM   6582  CG  GLU A 411     -27.538 -65.069  34.758  1.00 10.850          C  
ATOM   6583  CD  GLU A 411     -28.690 -64.433  34.005  1.00 10.850          C  
ATOM   6584  OE1 GLU A 411     -29.778 -64.949  34.097  1.00 10.850          O  
ATOM   6585  OE2 GLU A 411     -28.486 -63.426  33.364  1.00 10.850          O  
ATOM   6586  H   GLU A 411     -26.470 -68.169  34.998  1.00  9.280          H  
ATOM   6587  HA  GLU A 411     -26.304 -66.028  37.041  1.00  9.310          H  
ATOM   6588 1HB  GLU A 411     -28.542 -66.902  35.184  1.00 13.020          H  
ATOM   6589 2HB  GLU A 411     -28.727 -65.677  36.429  1.00 13.020          H  
ATOM   6590 1HG  GLU A 411     -26.983 -64.301  35.293  1.00 13.020          H  
ATOM   6591 2HG  GLU A 411     -26.857 -65.541  34.042  1.00 13.020          H  
ATOM   6592  N   ASP A 412     -27.247 -68.990  37.698  1.00  8.200          N  
ATOM   6593  CA  ASP A 412     -27.844 -69.869  38.712  1.00  8.140          C  
ATOM   6594  C   ASP A 412     -27.459 -69.456  40.127  1.00  7.870          C  
ATOM   6595  O   ASP A 412     -26.348 -68.974  40.372  1.00  8.240          O  
ATOM   6596  CB  ASP A 412     -27.552 -71.344  38.444  1.00 11.420          C  
ATOM   6597  CG  ASP A 412     -28.456 -71.954  37.325  1.00 11.420          C  
ATOM   6598  OD1 ASP A 412     -29.395 -71.321  36.908  1.00 11.420          O  
ATOM   6599  OD2 ASP A 412     -28.227 -73.071  36.951  1.00 11.420          O  
ATOM   6600  H   ASP A 412     -26.614 -69.396  37.005  1.00  9.840          H  
ATOM   6601  HA  ASP A 412     -28.928 -69.763  38.641  1.00  9.770          H  
ATOM   6602 1HB  ASP A 412     -26.506 -71.455  38.145  1.00 13.700          H  
ATOM   6603 2HB  ASP A 412     -27.691 -71.899  39.355  1.00 13.700          H  
ATOM   6604  N   SER A 413     -28.400 -69.632  41.058  1.00  7.370          N  
ATOM   6605  CA  SER A 413     -28.236 -69.210  42.446  1.00  7.040          C  
ATOM   6606  C   SER A 413     -27.465 -70.183  43.307  1.00  7.970          C  
ATOM   6607  O   SER A 413     -27.162 -71.309  42.914  1.00  8.680          O  
ATOM   6608  CB  SER A 413     -29.581 -69.026  43.108  1.00  9.990          C  
ATOM   6609  OG  SER A 413     -30.149 -70.270  43.390  1.00  9.990          O  
ATOM   6610  H   SER A 413     -29.275 -70.113  40.813  1.00  8.840          H  
ATOM   6611  HA  SER A 413     -27.705 -68.258  42.446  1.00  8.450          H  
ATOM   6612 1HB  SER A 413     -29.468 -68.456  44.027  1.00 11.990          H  
ATOM   6613 2HB  SER A 413     -30.239 -68.463  42.448  1.00 11.990          H  
ATOM   6614  HG  SER A 413     -30.396 -70.674  42.520  1.00 11.990          H  
ATOM   6615  N   ILE A 414     -27.185 -69.749  44.529  1.00  8.010          N  
ATOM   6616  CA  ILE A 414     -26.506 -70.563  45.529  1.00  8.890          C  
ATOM   6617  C   ILE A 414     -27.325 -71.777  45.984  1.00  9.370          C  
ATOM   6618  O   ILE A 414     -26.805 -72.623  46.703  1.00  9.750          O  
ATOM   6619  CB  ILE A 414     -26.110 -69.721  46.763  1.00 12.090          C  
ATOM   6620  CG1 ILE A 414     -27.396 -69.161  47.471  1.00 12.090          C  
ATOM   6621  CG2 ILE A 414     -25.141 -68.612  46.341  1.00 12.090          C  
ATOM   6622  CD1 ILE A 414     -27.155 -68.504  48.813  1.00 12.090          C  
ATOM   6623  H   ILE A 414     -27.465 -68.810  44.766  1.00  9.610          H  
ATOM   6624  HA  ILE A 414     -25.588 -70.938  45.080  1.00 10.670          H  
ATOM   6625  HB  ILE A 414     -25.612 -70.366  47.478  1.00 14.510          H  
ATOM   6626 1HG1 ILE A 414     -27.876 -68.438  46.821  1.00 14.510          H  
ATOM   6627 2HG1 ILE A 414     -28.093 -69.984  47.651  1.00 14.510          H  
ATOM   6628 1HG2 ILE A 414     -24.825 -68.034  47.202  1.00 14.510          H  
ATOM   6629 2HG2 ILE A 414     -24.264 -69.066  45.880  1.00 14.510          H  
ATOM   6630 3HG2 ILE A 414     -25.620 -67.951  45.624  1.00 14.510          H  
ATOM   6631 1HD1 ILE A 414     -28.107 -68.169  49.221  1.00 14.510          H  
ATOM   6632 2HD1 ILE A 414     -26.713 -69.224  49.490  1.00 14.510          H  
ATOM   6633 3HD1 ILE A 414     -26.497 -67.650  48.711  1.00 14.510          H  
ATOM   6634  N   ASP A 415     -28.609 -71.851  45.599  1.00  9.420          N  
ATOM   6635  CA  ASP A 415     -29.452 -72.979  45.968  1.00  9.880          C  
ATOM   6636  C   ASP A 415     -29.603 -73.988  44.816  1.00 11.210          C  
ATOM   6637  O   ASP A 415     -30.331 -74.979  44.941  1.00 11.710          O  
ATOM   6638  CB  ASP A 415     -30.840 -72.461  46.319  1.00 13.650          C  
ATOM   6639  CG  ASP A 415     -30.835 -71.490  47.485  1.00 13.650          C  
ATOM   6640  OD1 ASP A 415     -30.093 -71.640  48.412  1.00 13.650          O  
ATOM   6641  OD2 ASP A 415     -31.566 -70.539  47.398  1.00 13.650          O  
ATOM   6642  H   ASP A 415     -29.005 -71.124  45.005  1.00 11.300          H  
ATOM   6643  HA  ASP A 415     -29.011 -73.485  46.829  1.00 11.860          H  
ATOM   6644 1HB  ASP A 415     -31.265 -71.962  45.443  1.00 16.380          H  
ATOM   6645 2HB  ASP A 415     -31.489 -73.301  46.565  1.00 16.380          H  
ATOM   6646  N   ASP A 416     -28.938 -73.728  43.688  1.00 11.830          N  
ATOM   6647  CA  ASP A 416     -29.034 -74.576  42.504  1.00 13.150          C  
ATOM   6648  C   ASP A 416     -27.820 -75.496  42.445  1.00 13.980          C  
ATOM   6649  O   ASP A 416     -26.725 -75.052  42.131  1.00 14.700          O  
ATOM   6650  CB  ASP A 416     -29.131 -73.687  41.252  1.00 17.880          C  
ATOM   6651  CG  ASP A 416     -30.507 -72.893  41.124  1.00 17.880          C  
ATOM   6652  OD1 ASP A 416     -31.524 -73.552  41.141  1.00 17.880          O  
ATOM   6653  OD2 ASP A 416     -30.522 -71.636  41.041  1.00 17.880          O  
ATOM   6654  H   ASP A 416     -28.334 -72.904  43.630  1.00 14.200          H  
ATOM   6655  HA  ASP A 416     -29.934 -75.188  42.574  1.00 15.780          H  
ATOM   6656 1HB  ASP A 416     -28.315 -72.969  41.280  1.00 21.460          H  
ATOM   6657 2HB  ASP A 416     -29.003 -74.300  40.362  1.00 21.460          H  
ATOM   6658  N   THR A 417     -28.005 -76.777  42.753  1.00 13.990          N  
ATOM   6659  CA  THR A 417     -26.876 -77.693  42.907  1.00 14.850          C  
ATOM   6660  C   THR A 417     -26.092 -78.089  41.674  1.00 15.440          C  
ATOM   6661  O   THR A 417     -26.616 -78.728  40.757  1.00 15.970          O  
ATOM   6662  CB  THR A 417     -27.372 -79.005  43.512  1.00 20.450          C  
ATOM   6663  OG1 THR A 417     -28.400 -79.507  42.665  1.00 20.450          O  
ATOM   6664  CG2 THR A 417     -27.897 -78.814  44.941  1.00 20.450          C  
ATOM   6665  H   THR A 417     -28.940 -77.117  42.946  1.00 16.790          H  
ATOM   6666  HA  THR A 417     -26.173 -77.237  43.580  1.00 17.820          H  
ATOM   6667  HB  THR A 417     -26.562 -79.714  43.516  1.00 24.540          H  
ATOM   6668  HG1 THR A 417     -28.006 -79.670  41.774  1.00 24.540          H  
ATOM   6669 1HG2 THR A 417     -28.245 -79.771  45.327  1.00 24.540          H  
ATOM   6670 2HG2 THR A 417     -27.108 -78.449  45.577  1.00 24.540          H  
ATOM   6671 3HG2 THR A 417     -28.719 -78.102  44.943  1.00 24.540          H  
ATOM   6672  N   PHE A 418     -24.800 -77.769  41.753  1.00 15.430          N  
ATOM   6673  CA  PHE A 418     -23.740 -78.030  40.794  1.00 16.130          C  
ATOM   6674  C   PHE A 418     -22.500 -78.336  41.602  1.00 17.170          C  
ATOM   6675  O   PHE A 418     -22.457 -78.016  42.779  1.00 17.150          O  
ATOM   6676  CB  PHE A 418     -23.457 -76.840  39.893  1.00 22.300          C  
ATOM   6677  CG  PHE A 418     -24.604 -76.419  39.102  1.00 22.300          C  
ATOM   6678  CD1 PHE A 418     -25.377 -75.365  39.498  1.00 22.300          C  
ATOM   6679  CD2 PHE A 418     -24.936 -77.090  37.956  1.00 22.300          C  
ATOM   6680  CE1 PHE A 418     -26.450 -74.985  38.753  1.00 22.300          C  
ATOM   6681  CE2 PHE A 418     -26.007 -76.711  37.198  1.00 22.300          C  
ATOM   6682  CZ  PHE A 418     -26.767 -75.656  37.600  1.00 22.300          C  
ATOM   6683  H   PHE A 418     -24.530 -77.249  42.576  1.00 18.520          H  
ATOM   6684  HA  PHE A 418     -24.005 -78.893  40.193  1.00 19.360          H  
ATOM   6685 1HB  PHE A 418     -23.125 -75.995  40.497  1.00 26.760          H  
ATOM   6686 2HB  PHE A 418     -22.646 -77.085  39.210  1.00 26.760          H  
ATOM   6687  HD1 PHE A 418     -25.126 -74.826  40.414  1.00 26.760          H  
ATOM   6688  HD2 PHE A 418     -24.320 -77.929  37.639  1.00 26.760          H  
ATOM   6689  HE1 PHE A 418     -27.056 -74.147  39.070  1.00 26.760          H  
ATOM   6690  HE2 PHE A 418     -26.247 -77.249  36.280  1.00 26.760          H  
ATOM   6691  HZ  PHE A 418     -27.625 -75.337  37.007  1.00 26.760          H  
ATOM   6692  N   LEU A 419     -21.484 -78.940  41.029  1.00 18.140          N  
ATOM   6693  CA  LEU A 419     -20.287 -79.123  41.838  1.00 19.110          C  
ATOM   6694  C   LEU A 419     -19.769 -77.756  42.278  1.00 19.330          C  
ATOM   6695  O   LEU A 419     -19.705 -76.847  41.453  1.00 19.190          O  
ATOM   6696  CB  LEU A 419     -19.212 -79.838  41.036  1.00 26.370          C  
ATOM   6697  CG  LEU A 419     -19.446 -81.289  40.663  1.00 26.370          C  
ATOM   6698  CD1 LEU A 419     -18.393 -81.679  39.709  1.00 26.370          C  
ATOM   6699  CD2 LEU A 419     -19.445 -82.203  41.899  1.00 26.370          C  
ATOM   6700  H   LEU A 419     -21.537 -79.244  40.064  1.00 21.770          H  
ATOM   6701  HA  LEU A 419     -20.538 -79.706  42.700  1.00 22.930          H  
ATOM   6702 1HB  LEU A 419     -19.122 -79.324  40.117  1.00 31.640          H  
ATOM   6703 2HB  LEU A 419     -18.268 -79.764  41.555  1.00 31.640          H  
ATOM   6704  HG  LEU A 419     -20.338 -81.388  40.185  1.00 31.640          H  
ATOM   6705 1HD1 LEU A 419     -18.556 -82.709  39.409  1.00 31.640          H  
ATOM   6706 2HD1 LEU A 419     -18.440 -81.051  38.838  1.00 31.640          H  
ATOM   6707 3HD1 LEU A 419     -17.414 -81.580  40.175  1.00 31.640          H  
ATOM   6708 1HD2 LEU A 419     -19.600 -83.238  41.569  1.00 31.640          H  
ATOM   6709 2HD2 LEU A 419     -18.503 -82.145  42.401  1.00 31.640          H  
ATOM   6710 3HD2 LEU A 419     -20.235 -81.930  42.585  1.00 31.640          H  
ATOM   6711  N   PRO A 420     -19.422 -77.554  43.565  1.00 19.730          N  
ATOM   6712  CA  PRO A 420     -19.499 -78.383  44.783  1.00 20.350          C  
ATOM   6713  C   PRO A 420     -20.905 -78.552  45.350  1.00 20.270          C  
ATOM   6714  O   PRO A 420     -21.377 -77.682  46.092  1.00 20.330          O  
ATOM   6715  CB  PRO A 420     -18.668 -77.577  45.782  1.00 30.530          C  
ATOM   6716  CG  PRO A 420     -18.762 -76.145  45.303  1.00 30.530          C  
ATOM   6717  CD  PRO A 420     -18.837 -76.233  43.802  1.00 30.530          C  
ATOM   6718  HA  PRO A 420     -19.039 -79.363  44.590  1.00 24.420          H  
ATOM   6719 1HB  PRO A 420     -19.113 -77.693  46.777  1.00 36.630          H  
ATOM   6720 2HB  PRO A 420     -17.649 -77.952  45.859  1.00 36.630          H  
ATOM   6721 1HG  PRO A 420     -19.656 -75.662  45.729  1.00 36.630          H  
ATOM   6722 2HG  PRO A 420     -17.902 -75.559  45.660  1.00 36.630          H  
ATOM   6723 1HD  PRO A 420     -19.495 -75.448  43.405  1.00 36.630          H  
ATOM   6724 2HD  PRO A 420     -17.836 -76.184  43.351  1.00 36.630          H  
ATOM   6725  N   VAL A 421     -21.541 -79.684  45.082  1.00 20.180          N  
ATOM   6726  CA  VAL A 421     -22.921 -79.855  45.474  1.00 20.140          C  
ATOM   6727  C   VAL A 421     -23.163 -79.690  46.973  1.00 19.840          C  
ATOM   6728  O   VAL A 421     -24.156 -79.062  47.327  1.00 18.780          O  
ATOM   6729  CB  VAL A 421     -23.505 -81.160  44.921  1.00 28.210          C  
ATOM   6730  CG1 VAL A 421     -24.836 -81.406  45.525  1.00 28.210          C  
ATOM   6731  CG2 VAL A 421     -23.643 -81.031  43.433  1.00 28.210          C  
ATOM   6732  H   VAL A 421     -21.085 -80.416  44.560  1.00 24.220          H  
ATOM   6733  HA  VAL A 421     -23.486 -79.063  44.977  1.00 24.170          H  
ATOM   6734  HB  VAL A 421     -22.868 -81.987  45.142  1.00 33.850          H  
ATOM   6735 1HG1 VAL A 421     -25.263 -82.311  45.114  1.00 33.850          H  
ATOM   6736 2HG1 VAL A 421     -24.729 -81.518  46.579  1.00 33.850          H  
ATOM   6737 3HG1 VAL A 421     -25.488 -80.579  45.316  1.00 33.850          H  
ATOM   6738 1HG2 VAL A 421     -24.072 -81.946  43.034  1.00 33.850          H  
ATOM   6739 2HG2 VAL A 421     -24.290 -80.198  43.200  1.00 33.850          H  
ATOM   6740 3HG2 VAL A 421     -22.676 -80.864  42.992  1.00 33.850          H  
ATOM   6741  N   PRO A 422     -22.350 -80.249  47.898  1.00 20.710          N  
ATOM   6742  CA  PRO A 422     -22.513 -80.078  49.331  1.00 20.520          C  
ATOM   6743  C   PRO A 422     -22.657 -78.617  49.750  1.00 19.270          C  
ATOM   6744  O   PRO A 422     -23.317 -78.330  50.745  1.00 18.690          O  
ATOM   6745  CB  PRO A 422     -21.231 -80.687  49.888  1.00 30.780          C  
ATOM   6746  CG  PRO A 422     -20.849 -81.726  48.876  1.00 30.780          C  
ATOM   6747  CD  PRO A 422     -21.200 -81.121  47.545  1.00 30.780          C  
ATOM   6748  HA  PRO A 422     -23.386 -80.661  49.663  1.00 24.620          H  
ATOM   6749 1HB  PRO A 422     -20.460 -79.897  50.004  1.00 36.940          H  
ATOM   6750 2HB  PRO A 422     -21.411 -81.099  50.892  1.00 36.940          H  
ATOM   6751 1HG  PRO A 422     -19.795 -81.909  48.960  1.00 36.940          H  
ATOM   6752 2HG  PRO A 422     -21.361 -82.677  49.080  1.00 36.940          H  
ATOM   6753 1HD  PRO A 422     -20.331 -80.542  47.220  1.00 36.940          H  
ATOM   6754 2HD  PRO A 422     -21.470 -81.910  46.851  1.00 36.940          H  
ATOM   6755  N   GLU A 423     -22.027 -77.686  49.012  1.00 18.900          N  
ATOM   6756  CA  GLU A 423     -22.105 -76.273  49.344  1.00 17.790          C  
ATOM   6757  C   GLU A 423     -23.488 -75.789  49.026  1.00 16.640          C  
ATOM   6758  O   GLU A 423     -24.113 -75.082  49.822  1.00 15.760          O  
ATOM   6759  CB  GLU A 423     -21.066 -75.469  48.579  1.00 25.350          C  
ATOM   6760  CG  GLU A 423     -21.089 -73.980  48.845  1.00 25.350          C  
ATOM   6761  CD  GLU A 423     -19.954 -73.288  48.202  1.00 25.350          C  
ATOM   6762  OE1 GLU A 423     -18.899 -73.871  48.105  1.00 25.350          O  
ATOM   6763  OE2 GLU A 423     -20.131 -72.175  47.779  1.00 25.350          O  
ATOM   6764  H   GLU A 423     -21.491 -77.919  48.174  1.00 22.680          H  
ATOM   6765  HA  GLU A 423     -21.933 -76.152  50.413  1.00 21.350          H  
ATOM   6766 1HB  GLU A 423     -20.078 -75.847  48.817  1.00 30.420          H  
ATOM   6767 2HB  GLU A 423     -21.219 -75.606  47.515  1.00 30.420          H  
ATOM   6768 1HG  GLU A 423     -22.015 -73.568  48.441  1.00 30.420          H  
ATOM   6769 2HG  GLU A 423     -21.085 -73.789  49.911  1.00 30.420          H  
ATOM   6770  N   TYR A 424     -23.945 -76.152  47.837  1.00 16.660          N  
ATOM   6771  CA  TYR A 424     -25.273 -75.760  47.394  1.00 15.620          C  
ATOM   6772  C   TYR A 424     -26.322 -76.391  48.326  1.00 15.710          C  
ATOM   6773  O   TYR A 424     -27.321 -75.754  48.673  1.00 14.830          O  
ATOM   6774  CB  TYR A 424     -25.473 -76.167  45.947  1.00 22.280          C  
ATOM   6775  CG  TYR A 424     -24.686 -75.335  44.946  1.00 22.280          C  
ATOM   6776  CD1 TYR A 424     -23.473 -75.773  44.489  1.00 22.280          C  
ATOM   6777  CD2 TYR A 424     -25.198 -74.168  44.469  1.00 22.280          C  
ATOM   6778  CE1 TYR A 424     -22.764 -75.039  43.567  1.00 22.280          C  
ATOM   6779  CE2 TYR A 424     -24.505 -73.418  43.545  1.00 22.280          C  
ATOM   6780  CZ  TYR A 424     -23.286 -73.848  43.093  1.00 22.280          C  
ATOM   6781  OH  TYR A 424     -22.589 -73.101  42.162  1.00 22.280          O  
ATOM   6782  H   TYR A 424     -23.319 -76.704  47.234  1.00 19.990          H  
ATOM   6783  HA  TYR A 424     -25.363 -74.675  47.469  1.00 18.740          H  
ATOM   6784 1HB  TYR A 424     -25.177 -77.205  45.826  1.00 26.740          H  
ATOM   6785 2HB  TYR A 424     -26.532 -76.082  45.697  1.00 26.740          H  
ATOM   6786  HD1 TYR A 424     -23.075 -76.699  44.847  1.00 26.740          H  
ATOM   6787  HD2 TYR A 424     -26.157 -73.844  44.802  1.00 26.740          H  
ATOM   6788  HE1 TYR A 424     -21.806 -75.405  43.212  1.00 26.740          H  
ATOM   6789  HE2 TYR A 424     -24.934 -72.491  43.167  1.00 26.740          H  
ATOM   6790  HH  TYR A 424     -23.117 -72.339  41.903  1.00 26.740          H  
ATOM   6791  N   ILE A 425     -26.085 -77.632  48.767  1.00 16.860          N  
ATOM   6792  CA  ILE A 425     -27.007 -78.273  49.696  1.00 17.160          C  
ATOM   6793  C   ILE A 425     -27.026 -77.521  51.018  1.00 16.680          C  
ATOM   6794  O   ILE A 425     -28.101 -77.188  51.524  1.00 16.150          O  
ATOM   6795  CB  ILE A 425     -26.682 -79.757  49.954  1.00 23.900          C  
ATOM   6796  CG1 ILE A 425     -26.930 -80.575  48.672  1.00 23.900          C  
ATOM   6797  CG2 ILE A 425     -27.540 -80.286  51.139  1.00 23.900          C  
ATOM   6798  CD1 ILE A 425     -26.374 -81.981  48.714  1.00 23.900          C  
ATOM   6799  H   ILE A 425     -25.253 -78.121  48.432  1.00 20.230          H  
ATOM   6800  HA  ILE A 425     -28.009 -78.226  49.268  1.00 20.590          H  
ATOM   6801  HB  ILE A 425     -25.628 -79.852  50.203  1.00 28.680          H  
ATOM   6802 1HG1 ILE A 425     -28.004 -80.631  48.495  1.00 28.680          H  
ATOM   6803 2HG1 ILE A 425     -26.476 -80.049  47.836  1.00 28.680          H  
ATOM   6804 1HG2 ILE A 425     -27.308 -81.322  51.338  1.00 28.680          H  
ATOM   6805 2HG2 ILE A 425     -27.337 -79.717  52.045  1.00 28.680          H  
ATOM   6806 3HG2 ILE A 425     -28.599 -80.193  50.889  1.00 28.680          H  
ATOM   6807 1HD1 ILE A 425     -26.589 -82.482  47.769  1.00 28.680          H  
ATOM   6808 2HD1 ILE A 425     -25.296 -81.942  48.864  1.00 28.680          H  
ATOM   6809 3HD1 ILE A 425     -26.824 -82.548  49.516  1.00 28.680          H  
ATOM   6810  N   ASN A 426     -25.855 -77.185  51.577  1.00 16.830          N  
ATOM   6811  CA  ASN A 426     -25.876 -76.478  52.843  1.00 16.400          C  
ATOM   6812  C   ASN A 426     -26.697 -75.202  52.734  1.00 15.020          C  
ATOM   6813  O   ASN A 426     -27.431 -74.870  53.661  1.00 14.610          O  
ATOM   6814  CB  ASN A 426     -24.471 -76.129  53.303  1.00 23.130          C  
ATOM   6815  CG  ASN A 426     -23.669 -77.301  53.821  1.00 23.130          C  
ATOM   6816  OD1 ASN A 426     -24.205 -78.360  54.181  1.00 23.130          O  
ATOM   6817  ND2 ASN A 426     -22.370 -77.102  53.876  1.00 23.130          N  
ATOM   6818  H   ASN A 426     -24.966 -77.465  51.152  1.00 20.200          H  
ATOM   6819  HA  ASN A 426     -26.352 -77.113  53.588  1.00 19.680          H  
ATOM   6820 1HB  ASN A 426     -23.924 -75.691  52.464  1.00 27.760          H  
ATOM   6821 2HB  ASN A 426     -24.526 -75.371  54.078  1.00 27.760          H  
ATOM   6822 1HD2 ASN A 426     -21.721 -77.816  54.221  1.00 27.760          H  
ATOM   6823 2HD2 ASN A 426     -21.983 -76.223  53.573  1.00 27.760          H  
ATOM   6824  N   GLN A 427     -26.619 -74.504  51.594  1.00 14.350          N  
ATOM   6825  CA  GLN A 427     -27.398 -73.284  51.428  1.00 13.040          C  
ATOM   6826  C   GLN A 427     -28.903 -73.535  51.258  1.00 12.430          C  
ATOM   6827  O   GLN A 427     -29.705 -72.751  51.775  1.00 11.230          O  
ATOM   6828  CB  GLN A 427     -26.873 -72.466  50.250  1.00 18.780          C  
ATOM   6829  CG  GLN A 427     -25.468 -71.923  50.458  1.00 18.780          C  
ATOM   6830  CD  GLN A 427     -25.337 -71.007  51.661  1.00 18.780          C  
ATOM   6831  OE1 GLN A 427     -26.142 -70.100  51.884  1.00 18.780          O  
ATOM   6832  NE2 GLN A 427     -24.309 -71.245  52.454  1.00 18.780          N  
ATOM   6833  H   GLN A 427     -25.953 -74.804  50.870  1.00 17.220          H  
ATOM   6834  HA  GLN A 427     -27.278 -72.688  52.330  1.00 15.650          H  
ATOM   6835 1HB  GLN A 427     -26.859 -73.096  49.355  1.00 22.540          H  
ATOM   6836 2HB  GLN A 427     -27.552 -71.636  50.045  1.00 22.540          H  
ATOM   6837 1HG  GLN A 427     -24.787 -72.756  50.600  1.00 22.540          H  
ATOM   6838 2HG  GLN A 427     -25.189 -71.371  49.574  1.00 22.540          H  
ATOM   6839 1HE2 GLN A 427     -24.155 -70.677  53.260  1.00 22.540          H  
ATOM   6840 2HE2 GLN A 427     -23.695 -72.009  52.248  1.00 22.540          H  
ATOM   6841  N   SER A 428     -29.310 -74.628  50.578  1.00 13.290          N  
ATOM   6842  CA  SER A 428     -30.741 -74.896  50.387  1.00 12.900          C  
ATOM   6843  C   SER A 428     -31.441 -75.563  51.592  1.00 12.640          C  
ATOM   6844  O   SER A 428     -32.657 -75.427  51.743  1.00 12.770          O  
ATOM   6845  CB  SER A 428     -30.965 -75.747  49.146  1.00 18.220          C  
ATOM   6846  OG  SER A 428     -30.525 -77.064  49.328  1.00 18.220          O  
ATOM   6847  H   SER A 428     -28.617 -75.224  50.111  1.00 15.950          H  
ATOM   6848  HA  SER A 428     -31.224 -73.933  50.209  1.00 15.480          H  
ATOM   6849 1HB  SER A 428     -32.020 -75.744  48.888  1.00 21.860          H  
ATOM   6850 2HB  SER A 428     -30.421 -75.299  48.309  1.00 21.860          H  
ATOM   6851  HG  SER A 428     -30.612 -77.491  48.472  1.00 21.860          H  
ATOM   6852  N   VAL A 429     -30.700 -76.211  52.500  1.00 12.410          N  
ATOM   6853  CA  VAL A 429     -31.326 -76.832  53.682  1.00 12.310          C  
ATOM   6854  C   VAL A 429     -32.091 -75.822  54.570  1.00 12.310          C  
ATOM   6855  O   VAL A 429     -33.179 -76.148  55.047  1.00 12.560          O  
ATOM   6856  CB  VAL A 429     -30.333 -77.699  54.496  1.00 17.270          C  
ATOM   6857  CG1 VAL A 429     -30.960 -78.094  55.837  1.00 17.270          C  
ATOM   6858  CG2 VAL A 429     -30.042 -78.959  53.704  1.00 17.270          C  
ATOM   6859  H   VAL A 429     -29.703 -76.347  52.293  1.00 14.890          H  
ATOM   6860  HA  VAL A 429     -32.067 -77.539  53.307  1.00 14.770          H  
ATOM   6861  HB  VAL A 429     -29.405 -77.172  54.662  1.00 20.730          H  
ATOM   6862 1HG1 VAL A 429     -30.268 -78.731  56.386  1.00 20.730          H  
ATOM   6863 2HG1 VAL A 429     -31.171 -77.211  56.437  1.00 20.730          H  
ATOM   6864 3HG1 VAL A 429     -31.882 -78.631  55.655  1.00 20.730          H  
ATOM   6865 1HG2 VAL A 429     -29.345 -79.588  54.253  1.00 20.730          H  
ATOM   6866 2HG2 VAL A 429     -30.967 -79.500  53.531  1.00 20.730          H  
ATOM   6867 3HG2 VAL A 429     -29.608 -78.686  52.752  1.00 20.730          H  
ATOM   6868  N   PRO A 430     -31.574 -74.611  54.852  1.00 12.180          N  
ATOM   6869  CA  PRO A 430     -32.249 -73.534  55.553  1.00 12.320          C  
ATOM   6870  C   PRO A 430     -33.581 -73.139  54.930  1.00 12.520          C  
ATOM   6871  O   PRO A 430     -34.340 -72.387  55.542  1.00 12.770          O  
ATOM   6872  CB  PRO A 430     -31.254 -72.387  55.455  1.00 18.480          C  
ATOM   6873  CG  PRO A 430     -29.934 -73.053  55.379  1.00 18.480          C  
ATOM   6874  CD  PRO A 430     -30.161 -74.320  54.628  1.00 18.480          C  
ATOM   6875  HA  PRO A 430     -32.393 -73.827  56.603  1.00 14.780          H  
ATOM   6876 1HB  PRO A 430     -31.465 -71.788  54.559  1.00 22.180          H  
ATOM   6877 2HB  PRO A 430     -31.367 -71.721  56.314  1.00 22.180          H  
ATOM   6878 1HG  PRO A 430     -29.242 -72.414  54.819  1.00 22.180          H  
ATOM   6879 2HG  PRO A 430     -29.509 -73.200  56.383  1.00 22.180          H  
ATOM   6880 1HD  PRO A 430     -29.950 -74.132  53.632  1.00 22.180          H  
ATOM   6881 2HD  PRO A 430     -29.517 -75.068  55.054  1.00 22.180          H  
ATOM   6882  N   LYS A 431     -33.874 -73.579  53.702  1.00 12.580          N  
ATOM   6883  CA  LYS A 431     -35.127 -73.204  53.114  1.00 12.950          C  
ATOM   6884  C   LYS A 431     -35.922 -74.468  52.818  1.00 13.430          C  
ATOM   6885  O   LYS A 431     -36.736 -74.507  51.891  1.00 13.890          O  
ATOM   6886  CB  LYS A 431     -34.805 -72.501  51.808  1.00 17.980          C  
ATOM   6887  CG  LYS A 431     -33.953 -71.270  51.976  1.00 17.980          C  
ATOM   6888  CD  LYS A 431     -33.616 -70.697  50.640  1.00 17.980          C  
ATOM   6889  CE  LYS A 431     -32.686 -69.489  50.738  1.00 17.980          C  
ATOM   6890  NZ  LYS A 431     -32.357 -68.947  49.390  1.00 17.980          N  
ATOM   6891  H   LYS A 431     -33.272 -74.202  53.155  1.00 15.100          H  
ATOM   6892  HA  LYS A 431     -35.697 -72.570  53.793  1.00 15.540          H  
ATOM   6893 1HB  LYS A 431     -34.264 -73.195  51.155  1.00 21.580          H  
ATOM   6894 2HB  LYS A 431     -35.728 -72.219  51.302  1.00 21.580          H  
ATOM   6895 1HG  LYS A 431     -34.496 -70.542  52.568  1.00 21.580          H  
ATOM   6896 2HG  LYS A 431     -33.026 -71.523  52.488  1.00 21.580          H  
ATOM   6897 1HD  LYS A 431     -33.127 -71.455  50.019  1.00 21.580          H  
ATOM   6898 2HD  LYS A 431     -34.530 -70.405  50.158  1.00 21.580          H  
ATOM   6899 1HE  LYS A 431     -33.170 -68.718  51.314  1.00 21.580          H  
ATOM   6900 2HE  LYS A 431     -31.760 -69.776  51.238  1.00 21.580          H  
ATOM   6901 1HZ  LYS A 431     -31.761 -68.141  49.467  1.00 21.580          H  
ATOM   6902 2HZ  LYS A 431     -31.900 -69.633  48.807  1.00 21.580          H  
ATOM   6903 3HZ  LYS A 431     -33.238 -68.694  48.924  1.00 21.580          H  
ATOM   6904  N   ARG A 432     -35.778 -75.449  53.712  1.00 13.430          N  
ATOM   6905  CA  ARG A 432     -36.538 -76.680  53.677  1.00 13.970          C  
ATOM   6906  C   ARG A 432     -37.585 -76.781  54.816  1.00 14.020          C  
ATOM   6907  O   ARG A 432     -38.733 -77.107  54.516  1.00 14.010          O  
ATOM   6908  CB  ARG A 432     -35.601 -77.891  53.643  1.00 19.340          C  
ATOM   6909  CG  ARG A 432     -36.283 -79.248  53.559  1.00 19.340          C  
ATOM   6910  CD  ARG A 432     -35.286 -80.355  53.495  1.00 19.340          C  
ATOM   6911  NE  ARG A 432     -34.524 -80.495  54.744  1.00 19.340          N  
ATOM   6912  CZ  ARG A 432     -33.363 -81.184  54.882  1.00 19.340          C  
ATOM   6913  NH1 ARG A 432     -32.814 -81.795  53.850  1.00 19.340          N  
ATOM   6914  NH2 ARG A 432     -32.778 -81.248  56.068  1.00 19.340          N  
ATOM   6915  H   ARG A 432     -35.020 -75.362  54.391  1.00 16.120          H  
ATOM   6916  HA  ARG A 432     -37.085 -76.697  52.735  1.00 16.760          H  
ATOM   6917 1HB  ARG A 432     -34.968 -77.803  52.761  1.00 23.210          H  
ATOM   6918 2HB  ARG A 432     -34.936 -77.907  54.479  1.00 23.210          H  
ATOM   6919 1HG  ARG A 432     -36.897 -79.403  54.446  1.00 23.210          H  
ATOM   6920 2HG  ARG A 432     -36.914 -79.287  52.669  1.00 23.210          H  
ATOM   6921 1HD  ARG A 432     -35.802 -81.297  53.301  1.00 23.210          H  
ATOM   6922 2HD  ARG A 432     -34.587 -80.147  52.686  1.00 23.210          H  
ATOM   6923  HE  ARG A 432     -34.906 -80.055  55.573  1.00 23.210          H  
ATOM   6924 1HH1 ARG A 432     -33.251 -81.758  52.943  1.00 23.210          H  
ATOM   6925 2HH1 ARG A 432     -31.950 -82.308  53.967  1.00 23.210          H  
ATOM   6926 1HH2 ARG A 432     -33.193 -80.781  56.862  1.00 23.210          H  
ATOM   6927 2HH2 ARG A 432     -31.915 -81.761  56.182  1.00 23.210          H  
ATOM   6928  N   PRO A 433     -37.254 -76.579  56.124  1.00 14.230          N  
ATOM   6929  CA  PRO A 433     -38.202 -76.632  57.222  1.00 14.410          C  
ATOM   6930  C   PRO A 433     -38.942 -75.319  57.218  1.00 13.270          C  
ATOM   6931  O   PRO A 433     -38.387 -74.332  56.742  1.00 12.280          O  
ATOM   6932  CB  PRO A 433     -37.306 -76.766  58.453  1.00 21.620          C  
ATOM   6933  CG  PRO A 433     -36.062 -75.995  58.077  1.00 21.620          C  
ATOM   6934  CD  PRO A 433     -35.874 -76.219  56.581  1.00 21.620          C  
ATOM   6935  HA  PRO A 433     -38.884 -77.486  57.096  1.00 17.290          H  
ATOM   6936 1HB  PRO A 433     -37.814 -76.347  59.333  1.00 25.940          H  
ATOM   6937 2HB  PRO A 433     -37.110 -77.826  58.668  1.00 25.940          H  
ATOM   6938 1HG  PRO A 433     -36.198 -74.924  58.309  1.00 25.940          H  
ATOM   6939 2HG  PRO A 433     -35.203 -76.339  58.668  1.00 25.940          H  
ATOM   6940 1HD  PRO A 433     -35.551 -75.254  56.195  1.00 25.940          H  
ATOM   6941 2HD  PRO A 433     -35.149 -77.013  56.427  1.00 25.940          H  
ATOM   6942  N   ALA A 434     -40.133 -75.247  57.803  1.00 13.480          N  
ATOM   6943  CA  ALA A 434     -40.741 -73.926  57.942  1.00 12.510          C  
ATOM   6944  C   ALA A 434     -39.830 -73.006  58.765  1.00 11.670          C  
ATOM   6945  O   ALA A 434     -39.542 -71.875  58.369  1.00 10.530          O  
ATOM   6946  CB  ALA A 434     -42.108 -74.028  58.596  1.00 17.900          C  
ATOM   6947  H   ALA A 434     -40.594 -76.076  58.150  1.00 16.180          H  
ATOM   6948  HA  ALA A 434     -40.853 -73.494  56.947  1.00 15.010          H  
ATOM   6949 1HB  ALA A 434     -42.543 -73.030  58.670  1.00 21.480          H  
ATOM   6950 2HB  ALA A 434     -42.754 -74.664  57.993  1.00 21.480          H  
ATOM   6951 3HB  ALA A 434     -42.010 -74.452  59.593  1.00 21.480          H  
ATOM   6952  N   GLY A 435     -39.360 -73.516  59.909  1.00 12.270          N  
ATOM   6953  CA  GLY A 435     -38.471 -72.773  60.795  1.00 11.620          C  
ATOM   6954  C   GLY A 435     -39.223 -71.919  61.816  1.00 11.050          C  
ATOM   6955  O   GLY A 435     -40.324 -71.427  61.557  1.00 10.860          O  
ATOM   6956  H   GLY A 435     -39.627 -74.454  60.159  1.00 14.720          H  
ATOM   6957 1HA  GLY A 435     -37.822 -73.474  61.318  1.00 13.940          H  
ATOM   6958 2HA  GLY A 435     -37.822 -72.134  60.196  1.00 13.940          H  
ATOM   6959  N   SER A 436     -38.603 -71.678  62.973  1.00 10.860          N  
ATOM   6960  CA  SER A 436     -39.193 -70.805  63.996  1.00 10.300          C  
ATOM   6961  C   SER A 436     -38.792 -69.368  63.679  1.00  9.000          C  
ATOM   6962  O   SER A 436     -38.015 -68.738  64.402  1.00  8.060          O  
ATOM   6963  CB  SER A 436     -38.702 -71.196  65.379  1.00 14.640          C  
ATOM   6964  OG  SER A 436     -39.110 -72.497  65.718  1.00 14.640          O  
ATOM   6965  H   SER A 436     -37.708 -72.104  63.156  1.00 13.030          H  
ATOM   6966  HA  SER A 436     -40.280 -70.885  63.957  1.00 12.360          H  
ATOM   6967 1HB  SER A 436     -37.614 -71.135  65.406  1.00 17.570          H  
ATOM   6968 2HB  SER A 436     -39.087 -70.489  66.110  1.00 17.570          H  
ATOM   6969  HG  SER A 436     -38.777 -72.656  66.605  1.00 17.570          H  
ATOM   6970  N   VAL A 437     -39.293 -68.892  62.550  1.00  8.970          N  
ATOM   6971  CA  VAL A 437     -38.904 -67.618  61.964  1.00  7.800          C  
ATOM   6972  C   VAL A 437     -40.078 -66.724  61.579  1.00  7.190          C  
ATOM   6973  O   VAL A 437     -41.235 -67.155  61.528  1.00  7.150          O  
ATOM   6974  CB  VAL A 437     -38.052 -67.909  60.713  1.00 11.390          C  
ATOM   6975  CG1 VAL A 437     -36.801 -68.717  61.104  1.00 11.390          C  
ATOM   6976  CG2 VAL A 437     -38.900 -68.689  59.698  1.00 11.390          C  
ATOM   6977  H   VAL A 437     -39.941 -69.519  62.059  1.00 10.760          H  
ATOM   6978  HA  VAL A 437     -38.292 -67.084  62.692  1.00  9.360          H  
ATOM   6979  HB  VAL A 437     -37.716 -66.975  60.276  1.00 13.670          H  
ATOM   6980 1HG1 VAL A 437     -36.201 -68.913  60.234  1.00 13.670          H  
ATOM   6981 2HG1 VAL A 437     -36.222 -68.154  61.824  1.00 13.670          H  
ATOM   6982 3HG1 VAL A 437     -37.086 -69.659  61.537  1.00 13.670          H  
ATOM   6983 1HG2 VAL A 437     -38.327 -68.917  58.832  1.00 13.670          H  
ATOM   6984 2HG2 VAL A 437     -39.238 -69.617  60.120  1.00 13.670          H  
ATOM   6985 3HG2 VAL A 437     -39.763 -68.100  59.407  1.00 13.670          H  
ATOM   6986  N   GLN A 438     -39.785 -65.465  61.264  1.00  6.860          N  
ATOM   6987  CA  GLN A 438     -40.840 -64.586  60.791  1.00  6.710          C  
ATOM   6988  C   GLN A 438     -41.133 -64.868  59.334  1.00  6.440          C  
ATOM   6989  O   GLN A 438     -40.592 -64.219  58.424  1.00  5.770          O  
ATOM   6990  CB  GLN A 438     -40.521 -63.101  60.985  1.00  9.450          C  
ATOM   6991  CG  GLN A 438     -40.476 -62.650  62.431  1.00  9.450          C  
ATOM   6992  CD  GLN A 438     -40.272 -61.147  62.547  1.00  9.450          C  
ATOM   6993  OE1 GLN A 438     -39.249 -60.607  62.108  1.00  9.450          O  
ATOM   6994  NE2 GLN A 438     -41.262 -60.452  63.103  1.00  9.450          N  
ATOM   6995  H   GLN A 438     -38.833 -65.136  61.340  1.00  8.230          H  
ATOM   6996  HA  GLN A 438     -41.748 -64.804  61.355  1.00  8.050          H  
ATOM   6997 1HB  GLN A 438     -39.562 -62.871  60.523  1.00 11.340          H  
ATOM   6998 2HB  GLN A 438     -41.278 -62.498  60.479  1.00 11.340          H  
ATOM   6999 1HG  GLN A 438     -41.421 -62.906  62.912  1.00 11.340          H  
ATOM   7000 2HG  GLN A 438     -39.650 -63.150  62.935  1.00 11.340          H  
ATOM   7001 1HE2 GLN A 438     -41.215 -59.424  63.183  1.00 11.340          H  
ATOM   7002 2HE2 GLN A 438     -42.098 -60.908  63.419  1.00 11.340          H  
ATOM   7003  N   ASN A 439     -42.060 -65.804  59.135  1.00  7.240          N  
ATOM   7004  CA  ASN A 439     -42.410 -66.328  57.823  1.00  7.470          C  
ATOM   7005  C   ASN A 439     -42.773 -65.268  56.762  1.00  6.810          C  
ATOM   7006  O   ASN A 439     -42.320 -65.422  55.625  1.00  6.850          O  
ATOM   7007  CB  ASN A 439     -43.572 -67.311  57.933  1.00 10.370          C  
ATOM   7008  CG  ASN A 439     -43.228 -68.583  58.627  1.00 10.370          C  
ATOM   7009  OD1 ASN A 439     -42.075 -68.945  58.814  1.00 10.370          O  
ATOM   7010  ND2 ASN A 439     -44.249 -69.285  59.035  1.00 10.370          N  
ATOM   7011  H   ASN A 439     -42.425 -66.259  59.980  1.00  8.690          H  
ATOM   7012  HA  ASN A 439     -41.545 -66.872  57.449  1.00  8.960          H  
ATOM   7013 1HB  ASN A 439     -44.404 -66.868  58.460  1.00 12.440          H  
ATOM   7014 2HB  ASN A 439     -43.924 -67.555  56.929  1.00 12.440          H  
ATOM   7015 1HD2 ASN A 439     -44.098 -70.148  59.519  1.00 12.440          H  
ATOM   7016 2HD2 ASN A 439     -45.181 -68.961  58.873  1.00 12.440          H  
ATOM   7017  N   PRO A 440     -43.457 -64.121  57.078  1.00  6.310          N  
ATOM   7018  CA  PRO A 440     -43.845 -63.088  56.120  1.00  5.840          C  
ATOM   7019  C   PRO A 440     -42.674 -62.491  55.349  1.00  5.810          C  
ATOM   7020  O   PRO A 440     -42.892 -61.840  54.332  1.00  6.750          O  
ATOM   7021  CB  PRO A 440     -44.534 -62.039  56.992  1.00  8.760          C  
ATOM   7022  CG  PRO A 440     -45.047 -62.806  58.173  1.00  8.760          C  
ATOM   7023  CD  PRO A 440     -44.001 -63.842  58.444  1.00  8.760          C  
ATOM   7024  HA  PRO A 440     -44.570 -63.521  55.424  1.00  7.010          H  
ATOM   7025 1HB  PRO A 440     -43.809 -61.255  57.278  1.00 10.510          H  
ATOM   7026 2HB  PRO A 440     -45.332 -61.537  56.424  1.00 10.510          H  
ATOM   7027 1HG  PRO A 440     -45.188 -62.128  59.021  1.00 10.510          H  
ATOM   7028 2HG  PRO A 440     -46.031 -63.241  57.951  1.00 10.510          H  
ATOM   7029 1HD  PRO A 440     -43.265 -63.356  59.080  1.00 10.510          H  
ATOM   7030 2HD  PRO A 440     -44.463 -64.706  58.911  1.00 10.510          H  
ATOM   7031  N   VAL A 441     -41.453 -62.638  55.867  1.00  4.980          N  
ATOM   7032  CA  VAL A 441     -40.274 -62.140  55.180  1.00  5.410          C  
ATOM   7033  C   VAL A 441     -39.327 -63.305  54.868  1.00  5.750          C  
ATOM   7034  O   VAL A 441     -38.857 -63.435  53.739  1.00  5.890          O  
ATOM   7035  CB  VAL A 441     -39.608 -60.950  55.914  1.00  7.400          C  
ATOM   7036  CG1 VAL A 441     -40.582 -59.781  55.889  1.00  7.400          C  
ATOM   7037  CG2 VAL A 441     -39.257 -61.285  57.390  1.00  7.400          C  
ATOM   7038  H   VAL A 441     -41.322 -63.173  56.725  1.00  5.980          H  
ATOM   7039  HA  VAL A 441     -40.582 -61.703  54.243  1.00  6.490          H  
ATOM   7040  HB  VAL A 441     -38.705 -60.661  55.367  1.00  8.880          H  
ATOM   7041 1HG1 VAL A 441     -40.127 -58.926  56.344  1.00  8.880          H  
ATOM   7042 2HG1 VAL A 441     -40.822 -59.539  54.853  1.00  8.880          H  
ATOM   7043 3HG1 VAL A 441     -41.485 -60.051  56.420  1.00  8.880          H  
ATOM   7044 1HG2 VAL A 441     -38.804 -60.410  57.859  1.00  8.880          H  
ATOM   7045 2HG2 VAL A 441     -40.169 -61.556  57.928  1.00  8.880          H  
ATOM   7046 3HG2 VAL A 441     -38.552 -62.112  57.438  1.00  8.880          H  
ATOM   7047  N   TYR A 442     -39.144 -64.229  55.810  1.00  6.130          N  
ATOM   7048  CA  TYR A 442     -38.225 -65.353  55.624  1.00  6.660          C  
ATOM   7049  C   TYR A 442     -38.595 -66.132  54.344  1.00  7.440          C  
ATOM   7050  O   TYR A 442     -37.733 -66.524  53.557  1.00  7.950          O  
ATOM   7051  CB  TYR A 442     -38.281 -66.276  56.836  1.00  9.110          C  
ATOM   7052  CG  TYR A 442     -37.221 -67.373  56.902  1.00  9.110          C  
ATOM   7053  CD1 TYR A 442     -36.112 -67.179  57.691  1.00  9.110          C  
ATOM   7054  CD2 TYR A 442     -37.352 -68.551  56.203  1.00  9.110          C  
ATOM   7055  CE1 TYR A 442     -35.170 -68.166  57.802  1.00  9.110          C  
ATOM   7056  CE2 TYR A 442     -36.397 -69.547  56.314  1.00  9.110          C  
ATOM   7057  CZ  TYR A 442     -35.312 -69.357  57.125  1.00  9.110          C  
ATOM   7058  OH  TYR A 442     -34.339 -70.339  57.270  1.00  9.110          O  
ATOM   7059  H   TYR A 442     -39.595 -64.119  56.719  1.00  7.360          H  
ATOM   7060  HA  TYR A 442     -37.213 -64.963  55.510  1.00  7.990          H  
ATOM   7061 1HB  TYR A 442     -38.207 -65.676  57.746  1.00 10.930          H  
ATOM   7062 2HB  TYR A 442     -39.252 -66.759  56.860  1.00 10.930          H  
ATOM   7063  HD1 TYR A 442     -35.993 -66.246  58.239  1.00 10.930          H  
ATOM   7064  HD2 TYR A 442     -38.202 -68.702  55.573  1.00 10.930          H  
ATOM   7065  HE1 TYR A 442     -34.313 -68.019  58.422  1.00 10.930          H  
ATOM   7066  HE2 TYR A 442     -36.511 -70.483  55.764  1.00 10.930          H  
ATOM   7067  HH  TYR A 442     -34.484 -71.076  56.640  1.00 10.930          H  
ATOM   7068  N   HIS A 443     -39.897 -66.388  54.160  1.00  7.610          N  
ATOM   7069  CA  HIS A 443     -40.429 -67.140  53.030  1.00  8.360          C  
ATOM   7070  C   HIS A 443     -41.208 -66.240  52.074  1.00  7.950          C  
ATOM   7071  O   HIS A 443     -42.110 -66.714  51.368  1.00  8.430          O  
ATOM   7072  CB  HIS A 443     -41.377 -68.252  53.502  1.00 11.400          C  
ATOM   7073  CG  HIS A 443     -40.747 -69.328  54.310  1.00 11.400          C  
ATOM   7074  ND1 HIS A 443     -39.960 -70.323  53.754  1.00 11.400          N  
ATOM   7075  CD2 HIS A 443     -40.788 -69.574  55.633  1.00 11.400          C  
ATOM   7076  CE1 HIS A 443     -39.549 -71.136  54.720  1.00 11.400          C  
ATOM   7077  NE2 HIS A 443     -40.038 -70.695  55.861  1.00 11.400          N  
ATOM   7078  H   HIS A 443     -40.579 -66.030  54.831  1.00  9.130          H  
ATOM   7079  HA  HIS A 443     -39.610 -67.595  52.476  1.00 10.030          H  
ATOM   7080 1HB  HIS A 443     -42.168 -67.803  54.109  1.00 13.680          H  
ATOM   7081 2HB  HIS A 443     -41.852 -68.716  52.640  1.00 13.680          H  
ATOM   7082  HD2 HIS A 443     -41.309 -68.990  56.372  1.00 13.680          H  
ATOM   7083  HE1 HIS A 443     -38.910 -72.019  54.602  1.00 13.680          H  
ATOM   7084  HE2 HIS A 443     -39.878 -71.121  56.787  1.00 13.680          H  
ATOM   7085  N   ASN A 444     -40.897 -64.942  52.037  1.00  7.140          N  
ATOM   7086  CA  ASN A 444     -41.688 -64.068  51.191  1.00  6.860          C  
ATOM   7087  C   ASN A 444     -41.571 -64.345  49.693  1.00  7.650          C  
ATOM   7088  O   ASN A 444     -42.491 -64.047  48.931  1.00  7.590          O  
ATOM   7089  CB  ASN A 444     -41.396 -62.629  51.484  1.00  9.720          C  
ATOM   7090  CG  ASN A 444     -42.444 -61.712  50.946  1.00  9.720          C  
ATOM   7091  OD1 ASN A 444     -43.640 -62.012  51.082  1.00  9.720          O  
ATOM   7092  ND2 ASN A 444     -42.036 -60.612  50.393  1.00  9.720          N  
ATOM   7093  H   ASN A 444     -40.136 -64.547  52.607  1.00  8.570          H  
ATOM   7094  HA  ASN A 444     -42.716 -64.220  51.477  1.00  8.230          H  
ATOM   7095 1HB  ASN A 444     -41.366 -62.519  52.513  1.00 11.660          H  
ATOM   7096 2HB  ASN A 444     -40.415 -62.347  51.089  1.00 11.660          H  
ATOM   7097 1HD2 ASN A 444     -42.685 -59.948  50.029  1.00 11.660          H  
ATOM   7098 2HD2 ASN A 444     -41.035 -60.420  50.353  1.00 11.660          H  
ATOM   7099  N   GLN A 445     -40.464 -64.926  49.227  1.00  8.460          N  
ATOM   7100  CA  GLN A 445     -40.370 -65.140  47.790  1.00  9.300          C  
ATOM   7101  C   GLN A 445     -41.559 -65.957  47.226  1.00 10.300          C  
ATOM   7102  O   GLN A 445     -42.146 -65.523  46.239  1.00 11.140          O  
ATOM   7103  CB  GLN A 445     -39.027 -65.783  47.422  1.00 12.680          C  
ATOM   7104  CG  GLN A 445     -38.840 -66.060  45.944  1.00 12.680          C  
ATOM   7105  CD  GLN A 445     -37.630 -66.923  45.692  1.00 12.680          C  
ATOM   7106  OE1 GLN A 445     -37.755 -68.154  45.693  1.00 12.680          O  
ATOM   7107  NE2 GLN A 445     -36.470 -66.323  45.506  1.00 12.680          N  
ATOM   7108  H   GLN A 445     -39.699 -65.148  49.850  1.00 10.150          H  
ATOM   7109  HA  GLN A 445     -40.397 -64.161  47.307  1.00 11.160          H  
ATOM   7110 1HB  GLN A 445     -38.244 -65.062  47.669  1.00 15.220          H  
ATOM   7111 2HB  GLN A 445     -38.807 -66.650  47.993  1.00 15.220          H  
ATOM   7112 1HG  GLN A 445     -39.709 -66.572  45.542  1.00 15.220          H  
ATOM   7113 2HG  GLN A 445     -38.693 -65.107  45.426  1.00 15.220          H  
ATOM   7114 1HE2 GLN A 445     -35.643 -66.862  45.349  1.00 15.220          H  
ATOM   7115 2HE2 GLN A 445     -36.407 -65.310  45.553  1.00 15.220          H  
ATOM   7116  N   PRO A 446     -41.900 -67.179  47.724  1.00 10.310          N  
ATOM   7117  CA  PRO A 446     -43.095 -67.889  47.302  1.00 11.190          C  
ATOM   7118  C   PRO A 446     -44.397 -67.342  47.889  1.00 10.990          C  
ATOM   7119  O   PRO A 446     -45.458 -67.540  47.301  1.00 11.900          O  
ATOM   7120  CB  PRO A 446     -42.832 -69.318  47.796  1.00 16.790          C  
ATOM   7121  CG  PRO A 446     -41.894 -69.152  48.973  1.00 16.790          C  
ATOM   7122  CD  PRO A 446     -41.009 -67.981  48.593  1.00 16.790          C  
ATOM   7123  HA  PRO A 446     -43.141 -67.866  46.203  1.00 13.430          H  
ATOM   7124 1HB  PRO A 446     -43.786 -69.790  48.079  1.00 20.140          H  
ATOM   7125 2HB  PRO A 446     -42.403 -69.925  46.985  1.00 20.140          H  
ATOM   7126 1HG  PRO A 446     -42.464 -68.963  49.901  1.00 20.140          H  
ATOM   7127 2HG  PRO A 446     -41.326 -70.080  49.139  1.00 20.140          H  
ATOM   7128 1HD  PRO A 446     -40.691 -67.461  49.482  1.00 20.140          H  
ATOM   7129 2HD  PRO A 446     -40.166 -68.372  48.007  1.00 20.140          H  
ATOM   7130  N   LEU A 447     -44.338 -66.650  49.041  1.00  9.910          N  
ATOM   7131  CA  LEU A 447     -45.563 -66.125  49.640  1.00  9.830          C  
ATOM   7132  C   LEU A 447     -46.178 -65.064  48.745  1.00 10.870          C  
ATOM   7133  O   LEU A 447     -47.388 -65.053  48.504  1.00 11.580          O  
ATOM   7134  CB  LEU A 447     -45.269 -65.519  51.008  1.00 13.790          C  
ATOM   7135  CG  LEU A 447     -46.433 -64.945  51.835  1.00 13.790          C  
ATOM   7136  CD1 LEU A 447     -47.463 -66.029  52.159  1.00 13.790          C  
ATOM   7137  CD2 LEU A 447     -45.834 -64.336  53.105  1.00 13.790          C  
ATOM   7138  H   LEU A 447     -43.465 -66.532  49.567  1.00 11.890          H  
ATOM   7139  HA  LEU A 447     -46.265 -66.948  49.741  1.00 11.800          H  
ATOM   7140 1HB  LEU A 447     -44.709 -66.233  51.611  1.00 16.550          H  
ATOM   7141 2HB  LEU A 447     -44.649 -64.675  50.813  1.00 16.550          H  
ATOM   7142  HG  LEU A 447     -46.943 -64.171  51.267  1.00 16.550          H  
ATOM   7143 1HD1 LEU A 447     -48.270 -65.594  52.748  1.00 16.550          H  
ATOM   7144 2HD1 LEU A 447     -47.881 -66.436  51.240  1.00 16.550          H  
ATOM   7145 3HD1 LEU A 447     -46.989 -66.827  52.727  1.00 16.550          H  
ATOM   7146 1HD2 LEU A 447     -46.623 -63.900  53.714  1.00 16.550          H  
ATOM   7147 2HD2 LEU A 447     -45.318 -65.111  53.677  1.00 16.550          H  
ATOM   7148 3HD2 LEU A 447     -45.115 -63.554  52.829  1.00 16.550          H  
ATOM   7149  N   ASN A 448     -45.324 -64.164  48.254  1.00 11.000          N  
ATOM   7150  CA  ASN A 448     -45.720 -63.074  47.388  1.00 11.960          C  
ATOM   7151  C   ASN A 448     -44.767 -62.986  46.190  1.00 13.150          C  
ATOM   7152  O   ASN A 448     -43.866 -62.148  46.190  1.00 13.430          O  
ATOM   7153  CB  ASN A 448     -45.739 -61.752  48.141  1.00 16.360          C  
ATOM   7154  CG  ASN A 448     -46.777 -61.701  49.243  1.00 16.360          C  
ATOM   7155  OD1 ASN A 448     -47.983 -61.737  48.973  1.00 16.360          O  
ATOM   7156  ND2 ASN A 448     -46.342 -61.587  50.462  1.00 16.360          N  
ATOM   7157  H   ASN A 448     -44.333 -64.243  48.505  1.00 13.200          H  
ATOM   7158  HA  ASN A 448     -46.731 -63.255  47.032  1.00 14.350          H  
ATOM   7159 1HB  ASN A 448     -44.755 -61.587  48.585  1.00 19.630          H  
ATOM   7160 2HB  ASN A 448     -45.921 -60.934  47.443  1.00 19.630          H  
ATOM   7161 1HD2 ASN A 448     -46.987 -61.538  51.224  1.00 19.630          H  
ATOM   7162 2HD2 ASN A 448     -45.351 -61.561  50.642  1.00 19.630          H  
ATOM   7163  N   PRO A 449     -44.992 -63.785  45.120  1.00 13.980          N  
ATOM   7164  CA  PRO A 449     -44.159 -63.922  43.925  1.00 15.210          C  
ATOM   7165  C   PRO A 449     -43.961 -62.609  43.170  1.00 15.990          C  
ATOM   7166  O   PRO A 449     -43.060 -62.494  42.335  1.00 16.980          O  
ATOM   7167  CB  PRO A 449     -44.959 -64.906  43.062  1.00 22.820          C  
ATOM   7168  CG  PRO A 449     -45.802 -65.678  44.039  1.00 22.820          C  
ATOM   7169  CD  PRO A 449     -46.173 -64.689  45.108  1.00 22.820          C  
ATOM   7170  HA  PRO A 449     -43.190 -64.355  44.217  1.00 18.250          H  
ATOM   7171 1HB  PRO A 449     -45.554 -64.355  42.315  1.00 27.380          H  
ATOM   7172 2HB  PRO A 449     -44.265 -65.552  42.503  1.00 27.380          H  
ATOM   7173 1HG  PRO A 449     -46.680 -66.110  43.538  1.00 27.380          H  
ATOM   7174 2HG  PRO A 449     -45.226 -66.526  44.456  1.00 27.380          H  
ATOM   7175 1HD  PRO A 449     -47.092 -64.146  44.846  1.00 27.380          H  
ATOM   7176 2HD  PRO A 449     -46.276 -65.261  46.029  1.00 27.380          H  
ATOM   7177  N   ALA A 450     -44.843 -61.645  43.425  1.00 15.690          N  
ATOM   7178  CA  ALA A 450     -44.813 -60.340  42.795  1.00 16.590          C  
ATOM   7179  C   ALA A 450     -44.952 -59.221  43.839  1.00 16.810          C  
ATOM   7180  O   ALA A 450     -46.054 -58.692  44.009  1.00 17.560          O  
ATOM   7181  CB  ALA A 450     -45.933 -60.228  41.775  1.00 22.870          C  
ATOM   7182  H   ALA A 450     -45.569 -61.822  44.099  1.00 18.830          H  
ATOM   7183  HA  ALA A 450     -43.868 -60.231  42.270  1.00 19.910          H  
ATOM   7184 1HB  ALA A 450     -45.888 -59.251  41.288  1.00 27.440          H  
ATOM   7185 2HB  ALA A 450     -45.819 -61.012  41.026  1.00 27.440          H  
ATOM   7186 3HB  ALA A 450     -46.894 -60.338  42.273  1.00 27.440          H  
ATOM   7187  N   PRO A 451     -43.860 -58.835  44.547  1.00 16.260          N  
ATOM   7188  CA  PRO A 451     -43.808 -57.849  45.628  1.00 16.480          C  
ATOM   7189  C   PRO A 451     -44.501 -56.538  45.272  1.00 17.530          C  
ATOM   7190  O   PRO A 451     -45.072 -55.877  46.144  1.00 17.290          O  
ATOM   7191  CB  PRO A 451     -42.301 -57.644  45.818  1.00 24.720          C  
ATOM   7192  CG  PRO A 451     -41.698 -58.965  45.417  1.00 24.720          C  
ATOM   7193  CD  PRO A 451     -42.540 -59.443  44.252  1.00 24.720          C  
ATOM   7194  HA  PRO A 451     -44.255 -58.288  46.534  1.00 19.780          H  
ATOM   7195 1HB  PRO A 451     -41.947 -56.797  45.209  1.00 29.660          H  
ATOM   7196 2HB  PRO A 451     -42.087 -57.379  46.872  1.00 29.660          H  
ATOM   7197 1HG  PRO A 451     -40.637 -58.838  45.154  1.00 29.660          H  
ATOM   7198 2HG  PRO A 451     -41.735 -59.663  46.272  1.00 29.660          H  
ATOM   7199 1HD  PRO A 451     -42.129 -59.090  43.296  1.00 29.660          H  
ATOM   7200 2HD  PRO A 451     -42.586 -60.525  44.309  1.00 29.660          H  
ATOM   7201  N   SER A 452     -44.497 -56.169  43.976  1.00 18.720          N  
ATOM   7202  CA  SER A 452     -45.134 -54.944  43.497  1.00 19.780          C  
ATOM   7203  C   SER A 452     -46.627 -54.846  43.851  1.00 19.620          C  
ATOM   7204  O   SER A 452     -47.218 -53.761  43.755  1.00 19.590          O  
ATOM   7205  CB  SER A 452     -44.964 -54.837  41.994  1.00 27.270          C  
ATOM   7206  OG  SER A 452     -45.652 -55.864  41.332  1.00 27.270          O  
ATOM   7207  H   SER A 452     -44.013 -56.716  43.277  1.00 22.460          H  
ATOM   7208  HA  SER A 452     -44.623 -54.099  43.959  1.00 23.740          H  
ATOM   7209 1HB  SER A 452     -45.338 -53.871  41.659  1.00 32.720          H  
ATOM   7210 2HB  SER A 452     -43.905 -54.884  41.743  1.00 32.720          H  
ATOM   7211  HG  SER A 452     -45.585 -55.666  40.393  1.00 32.720          H  
ATOM   7212  N   ARG A 453     -47.220 -55.953  44.314  1.00 19.610          N  
ATOM   7213  CA  ARG A 453     -48.605 -55.982  44.724  1.00 19.580          C  
ATOM   7214  C   ARG A 453     -48.853 -55.050  45.915  1.00 19.450          C  
ATOM   7215  O   ARG A 453     -49.981 -54.603  46.138  1.00 19.460          O  
ATOM   7216  CB  ARG A 453     -49.028 -57.391  45.098  1.00 27.420          C  
ATOM   7217  CG  ARG A 453     -48.411 -57.939  46.381  1.00 27.420          C  
ATOM   7218  CD  ARG A 453     -48.805 -59.345  46.623  1.00 27.420          C  
ATOM   7219  NE  ARG A 453     -50.266 -59.499  46.747  1.00 27.420          N  
ATOM   7220  CZ  ARG A 453     -50.992 -59.266  47.869  1.00 27.420          C  
ATOM   7221  NH1 ARG A 453     -50.407 -58.862  48.980  1.00 27.420          N  
ATOM   7222  NH2 ARG A 453     -52.306 -59.445  47.845  1.00 27.420          N  
ATOM   7223  H   ARG A 453     -46.676 -56.820  44.345  1.00 23.530          H  
ATOM   7224  HA  ARG A 453     -49.209 -55.671  43.879  1.00 23.500          H  
ATOM   7225 1HB  ARG A 453     -50.105 -57.427  45.198  1.00 32.910          H  
ATOM   7226 2HB  ARG A 453     -48.746 -58.066  44.292  1.00 32.910          H  
ATOM   7227 1HG  ARG A 453     -47.322 -57.897  46.316  1.00 32.910          H  
ATOM   7228 2HG  ARG A 453     -48.740 -57.348  47.237  1.00 32.910          H  
ATOM   7229 1HD  ARG A 453     -48.461 -59.964  45.788  1.00 32.910          H  
ATOM   7230 2HD  ARG A 453     -48.342 -59.688  47.532  1.00 32.910          H  
ATOM   7231  HE  ARG A 453     -50.767 -59.817  45.927  1.00 32.910          H  
ATOM   7232 1HH1 ARG A 453     -49.404 -58.723  49.009  1.00 32.910          H  
ATOM   7233 2HH1 ARG A 453     -50.956 -58.690  49.809  1.00 32.910          H  
ATOM   7234 1HH2 ARG A 453     -52.759 -59.755  46.996  1.00 32.910          H  
ATOM   7235 2HH2 ARG A 453     -52.857 -59.275  48.674  1.00 32.910          H  
ATOM   7236  N   ASP A 454     -47.815 -54.742  46.701  1.00 19.420          N  
ATOM   7237  CA  ASP A 454     -48.043 -53.876  47.841  1.00 19.410          C  
ATOM   7238  C   ASP A 454     -48.409 -52.451  47.399  1.00 19.480          C  
ATOM   7239  O   ASP A 454     -49.503 -52.010  47.742  1.00 19.540          O  
ATOM   7240  CB  ASP A 454     -46.862 -53.934  48.813  1.00 27.180          C  
ATOM   7241  CG  ASP A 454     -46.809 -55.235  49.609  1.00 27.180          C  
ATOM   7242  OD1 ASP A 454     -47.820 -55.894  49.766  1.00 27.180          O  
ATOM   7243  OD2 ASP A 454     -45.727 -55.583  50.022  1.00 27.180          O  
ATOM   7244  H   ASP A 454     -46.883 -55.130  46.511  1.00 23.300          H  
ATOM   7245  HA  ASP A 454     -48.903 -54.267  48.387  1.00 23.290          H  
ATOM   7246 1HB  ASP A 454     -45.925 -53.868  48.280  1.00 32.610          H  
ATOM   7247 2HB  ASP A 454     -46.917 -53.099  49.504  1.00 32.610          H  
ATOM   7248  N   PRO A 455     -47.593 -51.701  46.612  1.00 19.570          N  
ATOM   7249  CA  PRO A 455     -47.989 -50.408  46.081  1.00 19.680          C  
ATOM   7250  C   PRO A 455     -49.174 -50.516  45.110  1.00 19.580          C  
ATOM   7251  O   PRO A 455     -49.938 -49.570  44.951  1.00 19.660          O  
ATOM   7252  CB  PRO A 455     -46.701 -49.900  45.414  1.00 29.520          C  
ATOM   7253  CG  PRO A 455     -45.876 -51.131  45.148  1.00 29.520          C  
ATOM   7254  CD  PRO A 455     -46.199 -52.069  46.299  1.00 29.520          C  
ATOM   7255  HA  PRO A 455     -48.255 -49.758  46.923  1.00 23.620          H  
ATOM   7256 1HB  PRO A 455     -46.947 -49.347  44.497  1.00 35.420          H  
ATOM   7257 2HB  PRO A 455     -46.198 -49.199  46.090  1.00 35.420          H  
ATOM   7258 1HG  PRO A 455     -46.129 -51.556  44.166  1.00 35.420          H  
ATOM   7259 2HG  PRO A 455     -44.809 -50.869  45.111  1.00 35.420          H  
ATOM   7260 1HD  PRO A 455     -46.083 -53.082  45.971  1.00 35.420          H  
ATOM   7261 2HD  PRO A 455     -45.556 -51.844  47.144  1.00 35.420          H  
ATOM   7262  N   HIS A 456     -49.389 -51.687  44.499  1.00 19.460          N  
ATOM   7263  CA  HIS A 456     -50.529 -51.850  43.611  1.00 19.410          C  
ATOM   7264  C   HIS A 456     -51.828 -51.689  44.399  1.00 19.370          C  
ATOM   7265  O   HIS A 456     -52.695 -50.891  44.033  1.00 19.390          O  
ATOM   7266  CB  HIS A 456     -50.489 -53.221  42.924  1.00 27.190          C  
ATOM   7267  CG  HIS A 456     -51.576 -53.511  41.907  1.00 27.190          C  
ATOM   7268  ND1 HIS A 456     -51.685 -54.742  41.277  1.00 27.190          N  
ATOM   7269  CD2 HIS A 456     -52.585 -52.752  41.409  1.00 27.190          C  
ATOM   7270  CE1 HIS A 456     -52.711 -54.719  40.446  1.00 27.190          C  
ATOM   7271  NE2 HIS A 456     -53.270 -53.528  40.507  1.00 27.190          N  
ATOM   7272  H   HIS A 456     -48.731 -52.471  44.550  1.00 23.350          H  
ATOM   7273  HA  HIS A 456     -50.504 -51.082  42.841  1.00 23.290          H  
ATOM   7274 1HB  HIS A 456     -49.517 -53.370  42.455  1.00 32.630          H  
ATOM   7275 2HB  HIS A 456     -50.598 -53.966  43.686  1.00 32.630          H  
ATOM   7276  HD2 HIS A 456     -52.822 -51.721  41.661  1.00 32.630          H  
ATOM   7277  HE1 HIS A 456     -53.041 -55.545  39.818  1.00 32.630          H  
ATOM   7278  HE2 HIS A 456     -54.076 -53.226  39.978  1.00 32.630          H  
ATOM   7279  N   TYR A 457     -51.973 -52.452  45.485  1.00 19.380          N  
ATOM   7280  CA  TYR A 457     -53.219 -52.420  46.231  1.00 19.480          C  
ATOM   7281  C   TYR A 457     -53.265 -51.487  47.457  1.00 19.530          C  
ATOM   7282  O   TYR A 457     -54.358 -51.171  47.933  1.00 19.950          O  
ATOM   7283  CB  TYR A 457     -53.574 -53.845  46.639  1.00 27.230          C  
ATOM   7284  CG  TYR A 457     -53.803 -54.746  45.437  1.00 27.230          C  
ATOM   7285  CD1 TYR A 457     -52.867 -55.718  45.111  1.00 27.230          C  
ATOM   7286  CD2 TYR A 457     -54.933 -54.585  44.651  1.00 27.230          C  
ATOM   7287  CE1 TYR A 457     -53.061 -56.523  44.017  1.00 27.230          C  
ATOM   7288  CE2 TYR A 457     -55.127 -55.394  43.555  1.00 27.230          C  
ATOM   7289  CZ  TYR A 457     -54.199 -56.360  43.237  1.00 27.230          C  
ATOM   7290  OH  TYR A 457     -54.400 -57.168  42.139  1.00 27.230          O  
ATOM   7291  H   TYR A 457     -51.229 -53.108  45.748  1.00 23.260          H  
ATOM   7292  HA  TYR A 457     -53.992 -52.071  45.550  1.00 23.380          H  
ATOM   7293 1HB  TYR A 457     -52.762 -54.265  47.238  1.00 32.680          H  
ATOM   7294 2HB  TYR A 457     -54.475 -53.841  47.249  1.00 32.680          H  
ATOM   7295  HD1 TYR A 457     -51.982 -55.845  45.721  1.00 32.680          H  
ATOM   7296  HD2 TYR A 457     -55.667 -53.819  44.898  1.00 32.680          H  
ATOM   7297  HE1 TYR A 457     -52.325 -57.284  43.764  1.00 32.680          H  
ATOM   7298  HE2 TYR A 457     -56.015 -55.270  42.936  1.00 32.680          H  
ATOM   7299  HH  TYR A 457     -53.654 -57.763  42.039  1.00 32.680          H  
ATOM   7300  N   GLN A 458     -52.120 -51.048  47.987  1.00 19.220          N  
ATOM   7301  CA  GLN A 458     -52.126 -50.184  49.169  1.00 19.390          C  
ATOM   7302  C   GLN A 458     -51.839 -48.726  48.809  1.00 19.260          C  
ATOM   7303  O   GLN A 458     -50.679 -48.330  48.658  1.00 18.510          O  
ATOM   7304  CB  GLN A 458     -51.084 -50.638  50.199  1.00 27.080          C  
ATOM   7305  CG  GLN A 458     -51.296 -52.001  50.802  1.00 27.080          C  
ATOM   7306  CD  GLN A 458     -50.234 -52.331  51.875  1.00 27.080          C  
ATOM   7307  OE1 GLN A 458     -49.860 -51.456  52.668  1.00 27.080          O  
ATOM   7308  NE2 GLN A 458     -49.768 -53.575  51.901  1.00 27.080          N  
ATOM   7309  H   GLN A 458     -51.222 -51.336  47.592  1.00 23.060          H  
ATOM   7310  HA  GLN A 458     -53.113 -50.229  49.627  1.00 23.270          H  
ATOM   7311 1HB  GLN A 458     -50.128 -50.678  49.717  1.00 32.490          H  
ATOM   7312 2HB  GLN A 458     -51.024 -49.909  51.007  1.00 32.490          H  
ATOM   7313 1HG  GLN A 458     -52.282 -52.043  51.256  1.00 32.490          H  
ATOM   7314 2HG  GLN A 458     -51.217 -52.743  50.001  1.00 32.490          H  
ATOM   7315 1HE2 GLN A 458     -49.095 -53.849  52.615  1.00 32.490          H  
ATOM   7316 2HE2 GLN A 458     -50.088 -54.257  51.237  1.00 32.490          H  
ATOM   7317  N   ASP A 459     -52.875 -47.886  48.762  1.00 20.010          N  
ATOM   7318  CA  ASP A 459     -52.673 -46.496  48.359  1.00 19.990          C  
ATOM   7319  C   ASP A 459     -51.597 -45.715  49.157  1.00 19.730          C  
ATOM   7320  O   ASP A 459     -50.836 -44.962  48.537  1.00 20.300          O  
ATOM   7321  CB  ASP A 459     -53.994 -45.717  48.448  1.00 27.990          C  
ATOM   7322  CG  ASP A 459     -55.016 -46.066  47.377  1.00 27.990          C  
ATOM   7323  OD1 ASP A 459     -54.673 -46.672  46.397  1.00 27.990          O  
ATOM   7324  OD2 ASP A 459     -56.151 -45.724  47.572  1.00 27.990          O  
ATOM   7325  H   ASP A 459     -53.816 -48.236  48.917  1.00 24.010          H  
ATOM   7326  HA  ASP A 459     -52.358 -46.504  47.313  1.00 23.990          H  
ATOM   7327 1HB  ASP A 459     -54.467 -45.894  49.403  1.00 33.590          H  
ATOM   7328 2HB  ASP A 459     -53.785 -44.648  48.387  1.00 33.590          H  
ATOM   7329  N   PRO A 460     -51.499 -45.799  50.514  1.00 18.920          N  
ATOM   7330  CA  PRO A 460     -50.469 -45.110  51.274  1.00 18.750          C  
ATOM   7331  C   PRO A 460     -49.072 -45.666  51.008  1.00 18.320          C  
ATOM   7332  O   PRO A 460     -48.072 -44.982  51.229  1.00 18.500          O  
ATOM   7333  CB  PRO A 460     -50.923 -45.308  52.730  1.00 28.120          C  
ATOM   7334  CG  PRO A 460     -51.783 -46.538  52.721  1.00 28.120          C  
ATOM   7335  CD  PRO A 460     -52.490 -46.523  51.388  1.00 28.120          C  
ATOM   7336  HA  PRO A 460     -50.507 -44.043  51.015  1.00 22.500          H  
ATOM   7337 1HB  PRO A 460     -50.051 -45.435  53.374  1.00 33.750          H  
ATOM   7338 2HB  PRO A 460     -51.451 -44.412  53.085  1.00 33.750          H  
ATOM   7339 1HG  PRO A 460     -51.160 -47.439  52.860  1.00 33.750          H  
ATOM   7340 2HG  PRO A 460     -52.483 -46.510  53.570  1.00 33.750          H  
ATOM   7341 1HD  PRO A 460     -52.630 -47.557  51.158  1.00 33.750          H  
ATOM   7342 2HD  PRO A 460     -53.436 -45.974  51.455  1.00 33.750          H  
ATOM   7343  N   HIS A 461     -48.995 -46.892  50.499  1.00 17.820          N  
ATOM   7344  CA  HIS A 461     -47.721 -47.525  50.269  1.00 17.390          C  
ATOM   7345  C   HIS A 461     -47.171 -46.899  49.011  1.00 18.380          C  
ATOM   7346  O   HIS A 461     -46.046 -46.401  49.005  1.00 18.480          O  
ATOM   7347  CB  HIS A 461     -47.880 -49.030  50.095  1.00 24.520          C  
ATOM   7348  CG  HIS A 461     -46.632 -49.820  50.159  1.00 24.520          C  
ATOM   7349  ND1 HIS A 461     -45.656 -49.808  49.186  1.00 24.520          N  
ATOM   7350  CD2 HIS A 461     -46.231 -50.712  51.079  1.00 24.520          C  
ATOM   7351  CE1 HIS A 461     -44.705 -50.655  49.526  1.00 24.520          C  
ATOM   7352  NE2 HIS A 461     -45.042 -51.210  50.664  1.00 24.520          N  
ATOM   7353  H   HIS A 461     -49.821 -47.426  50.239  1.00 21.380          H  
ATOM   7354  HA  HIS A 461     -47.035 -47.329  51.094  1.00 20.870          H  
ATOM   7355 1HB  HIS A 461     -48.533 -49.396  50.880  1.00 29.420          H  
ATOM   7356 2HB  HIS A 461     -48.356 -49.238  49.150  1.00 29.420          H  
ATOM   7357  HD2 HIS A 461     -46.764 -51.001  51.977  1.00 29.420          H  
ATOM   7358  HE1 HIS A 461     -43.800 -50.870  48.958  1.00 29.420          H  
ATOM   7359  HE2 HIS A 461     -44.503 -51.927  51.160  1.00 29.420          H  
ATOM   7360  N   SER A 462     -47.982 -46.897  47.934  1.00 19.200          N  
ATOM   7361  CA  SER A 462     -47.514 -46.337  46.664  1.00 20.200          C  
ATOM   7362  C   SER A 462     -47.226 -44.847  46.804  1.00 20.920          C  
ATOM   7363  O   SER A 462     -46.321 -44.323  46.136  1.00 21.480          O  
ATOM   7364  CB  SER A 462     -48.537 -46.520  45.570  1.00 27.880          C  
ATOM   7365  OG  SER A 462     -49.638 -45.688  45.763  1.00 27.880          O  
ATOM   7366  H   SER A 462     -48.921 -47.302  48.016  1.00 23.040          H  
ATOM   7367  HA  SER A 462     -46.601 -46.849  46.377  1.00 24.240          H  
ATOM   7368 1HB  SER A 462     -48.086 -46.322  44.603  1.00 33.460          H  
ATOM   7369 2HB  SER A 462     -48.861 -47.535  45.576  1.00 33.460          H  
ATOM   7370  HG  SER A 462     -50.318 -46.002  45.156  1.00 33.460          H  
ATOM   7371  N   THR A 463     -47.950 -44.177  47.718  1.00 20.910          N  
ATOM   7372  CA  THR A 463     -47.720 -42.771  47.988  1.00 21.640          C  
ATOM   7373  C   THR A 463     -46.308 -42.632  48.510  1.00 21.280          C  
ATOM   7374  O   THR A 463     -45.534 -41.797  48.039  1.00 22.050          O  
ATOM   7375  CB  THR A 463     -48.720 -42.221  49.029  1.00 30.000          C  
ATOM   7376  OG1 THR A 463     -50.064 -42.319  48.511  1.00 30.000          O  
ATOM   7377  CG2 THR A 463     -48.395 -40.754  49.364  1.00 30.000          C  
ATOM   7378  H   THR A 463     -48.732 -44.649  48.176  1.00 25.090          H  
ATOM   7379  HA  THR A 463     -47.814 -42.207  47.061  1.00 25.970          H  
ATOM   7380  HB  THR A 463     -48.650 -42.806  49.936  1.00 36.000          H  
ATOM   7381  HG1 THR A 463     -50.319 -43.269  48.423  1.00 36.000          H  
ATOM   7382 1HG2 THR A 463     -49.104 -40.385  50.101  1.00 36.000          H  
ATOM   7383 2HG2 THR A 463     -47.389 -40.676  49.768  1.00 36.000          H  
ATOM   7384 3HG2 THR A 463     -48.465 -40.152  48.460  1.00 36.000          H  
ATOM   7385  N   ALA A 464     -45.960 -43.473  49.483  1.00 20.150          N  
ATOM   7386  CA  ALA A 464     -44.614 -43.475  50.004  1.00 19.760          C  
ATOM   7387  C   ALA A 464     -43.582 -43.876  48.948  1.00 19.900          C  
ATOM   7388  O   ALA A 464     -42.572 -43.200  48.790  1.00 20.350          O  
ATOM   7389  CB  ALA A 464     -44.566 -44.376  51.205  1.00 27.820          C  
ATOM   7390  H   ALA A 464     -46.668 -44.097  49.892  1.00 24.180          H  
ATOM   7391  HA  ALA A 464     -44.364 -42.481  50.299  1.00 23.710          H  
ATOM   7392 1HB  ALA A 464     -43.604 -44.343  51.608  1.00 33.380          H  
ATOM   7393 2HB  ALA A 464     -45.284 -44.034  51.941  1.00 33.380          H  
ATOM   7394 3HB  ALA A 464     -44.813 -45.390  50.908  1.00 33.380          H  
ATOM   7395  N   VAL A 465     -43.878 -44.858  48.103  1.00 19.680          N  
ATOM   7396  CA  VAL A 465     -42.892 -45.302  47.118  1.00 19.810          C  
ATOM   7397  C   VAL A 465     -42.453 -44.162  46.210  1.00 21.020          C  
ATOM   7398  O   VAL A 465     -41.265 -43.998  45.930  1.00 21.220          O  
ATOM   7399  CB  VAL A 465     -43.434 -46.481  46.272  1.00 27.680          C  
ATOM   7400  CG1 VAL A 465     -42.512 -46.799  45.088  1.00 27.680          C  
ATOM   7401  CG2 VAL A 465     -43.526 -47.719  47.156  1.00 27.680          C  
ATOM   7402  H   VAL A 465     -44.758 -45.357  48.230  1.00 23.620          H  
ATOM   7403  HA  VAL A 465     -42.030 -45.667  47.654  1.00 23.770          H  
ATOM   7404  HB  VAL A 465     -44.409 -46.217  45.882  1.00 33.220          H  
ATOM   7405 1HG1 VAL A 465     -42.927 -47.634  44.526  1.00 33.220          H  
ATOM   7406 2HG1 VAL A 465     -42.423 -45.939  44.425  1.00 33.220          H  
ATOM   7407 3HG1 VAL A 465     -41.533 -47.069  45.452  1.00 33.220          H  
ATOM   7408 1HG2 VAL A 465     -43.918 -48.554  46.582  1.00 33.220          H  
ATOM   7409 2HG2 VAL A 465     -42.536 -47.969  47.523  1.00 33.220          H  
ATOM   7410 3HG2 VAL A 465     -44.180 -47.529  47.991  1.00 33.220          H  
ATOM   7411  N   GLY A 466     -43.398 -43.362  45.755  1.00 21.870          N  
ATOM   7412  CA  GLY A 466     -43.072 -42.253  44.877  1.00 23.090          C  
ATOM   7413  C   GLY A 466     -42.631 -40.961  45.584  1.00 23.670          C  
ATOM   7414  O   GLY A 466     -42.423 -39.947  44.908  1.00 24.770          O  
ATOM   7415  H   GLY A 466     -44.377 -43.566  45.991  1.00 26.240          H  
ATOM   7416 1HA  GLY A 466     -42.286 -42.569  44.194  1.00 27.710          H  
ATOM   7417 2HA  GLY A 466     -43.943 -42.036  44.263  1.00 27.710          H  
ATOM   7418  N   ASN A 467     -42.508 -40.962  46.921  1.00 23.030          N  
ATOM   7419  CA  ASN A 467     -42.182 -39.730  47.624  1.00 23.670          C  
ATOM   7420  C   ASN A 467     -41.512 -39.927  49.013  1.00 23.280          C  
ATOM   7421  O   ASN A 467     -42.202 -40.257  49.984  1.00 22.700          O  
ATOM   7422  CB  ASN A 467     -43.432 -38.888  47.767  1.00 32.880          C  
ATOM   7423  CG  ASN A 467     -43.153 -37.503  48.350  1.00 32.880          C  
ATOM   7424  OD1 ASN A 467     -42.101 -37.250  48.974  1.00 32.880          O  
ATOM   7425  ND2 ASN A 467     -44.085 -36.597  48.157  1.00 32.880          N  
ATOM   7426  H   ASN A 467     -42.649 -41.829  47.450  1.00 27.640          H  
ATOM   7427  HA  ASN A 467     -41.528 -39.165  46.976  1.00 28.400          H  
ATOM   7428 1HB  ASN A 467     -43.892 -38.759  46.787  1.00 39.460          H  
ATOM   7429 2HB  ASN A 467     -44.144 -39.425  48.379  1.00 39.460          H  
ATOM   7430 1HD2 ASN A 467     -43.965 -35.665  48.522  1.00 39.460          H  
ATOM   7431 2HD2 ASN A 467     -44.916 -36.835  47.651  1.00 39.460          H  
ATOM   7432  N   PRO A 468     -40.199 -39.637  49.170  1.00 23.700          N  
ATOM   7433  CA  PRO A 468     -39.417 -39.765  50.399  1.00 23.430          C  
ATOM   7434  C   PRO A 468     -40.073 -39.131  51.637  1.00 23.570          C  
ATOM   7435  O   PRO A 468     -39.899 -39.634  52.756  1.00 23.140          O  
ATOM   7436  CB  PRO A 468     -38.112 -39.056  50.027  1.00 35.140          C  
ATOM   7437  CG  PRO A 468     -37.981 -39.274  48.536  1.00 35.140          C  
ATOM   7438  CD  PRO A 468     -39.395 -39.185  48.006  1.00 35.140          C  
ATOM   7439  HA  PRO A 468     -39.226 -40.819  50.578  1.00 28.120          H  
ATOM   7440 1HB  PRO A 468     -38.171 -37.988  50.302  1.00 42.170          H  
ATOM   7441 2HB  PRO A 468     -37.272 -39.485  50.596  1.00 42.170          H  
ATOM   7442 1HG  PRO A 468     -37.313 -38.517  48.095  1.00 42.170          H  
ATOM   7443 2HG  PRO A 468     -37.523 -40.256  48.340  1.00 42.170          H  
ATOM   7444 1HD  PRO A 468     -39.639 -38.143  47.729  1.00 42.170          H  
ATOM   7445 2HD  PRO A 468     -39.490 -39.893  47.159  1.00 42.170          H  
ATOM   7446  N   GLU A 469     -40.877 -38.066  51.446  1.00 24.210          N  
ATOM   7447  CA  GLU A 469     -41.553 -37.395  52.561  1.00 24.430          C  
ATOM   7448  C   GLU A 469     -42.554 -38.321  53.253  1.00 23.460          C  
ATOM   7449  O   GLU A 469     -42.995 -38.056  54.372  1.00 23.410          O  
ATOM   7450  CB  GLU A 469     -42.268 -36.127  52.088  1.00 34.110          C  
ATOM   7451  CG  GLU A 469     -41.324 -35.007  51.639  1.00 34.110          C  
ATOM   7452  CD  GLU A 469     -42.041 -33.759  51.167  1.00 34.110          C  
ATOM   7453  OE1 GLU A 469     -43.243 -33.791  51.049  1.00 34.110          O  
ATOM   7454  OE2 GLU A 469     -41.382 -32.774  50.933  1.00 34.110          O  
ATOM   7455  H   GLU A 469     -41.030 -37.668  50.517  1.00 29.050          H  
ATOM   7456  HA  GLU A 469     -40.800 -37.107  53.293  1.00 29.320          H  
ATOM   7457 1HB  GLU A 469     -42.937 -36.370  51.266  1.00 40.940          H  
ATOM   7458 2HB  GLU A 469     -42.883 -35.740  52.897  1.00 40.940          H  
ATOM   7459 1HG  GLU A 469     -40.673 -34.745  52.471  1.00 40.940          H  
ATOM   7460 2HG  GLU A 469     -40.698 -35.384  50.830  1.00 40.940          H  
ATOM   7461  N   TYR A 470     -42.931 -39.394  52.565  1.00 22.730          N  
ATOM   7462  CA  TYR A 470     -43.835 -40.392  53.071  1.00 21.800          C  
ATOM   7463  C   TYR A 470     -43.058 -41.705  53.308  1.00 21.060          C  
ATOM   7464  O   TYR A 470     -43.359 -42.446  54.255  1.00 20.550          O  
ATOM   7465  CB  TYR A 470     -45.018 -40.512  52.125  1.00 30.890          C  
ATOM   7466  CG  TYR A 470     -45.843 -39.276  52.055  1.00 30.890          C  
ATOM   7467  CD1 TYR A 470     -45.711 -38.453  50.971  1.00 30.890          C  
ATOM   7468  CD2 TYR A 470     -46.727 -38.957  53.058  1.00 30.890          C  
ATOM   7469  CE1 TYR A 470     -46.457 -37.313  50.868  1.00 30.890          C  
ATOM   7470  CE2 TYR A 470     -47.483 -37.816  52.967  1.00 30.890          C  
ATOM   7471  CZ  TYR A 470     -47.351 -36.994  51.871  1.00 30.890          C  
ATOM   7472  OH  TYR A 470     -48.107 -35.851  51.770  1.00 30.890          O  
ATOM   7473  H   TYR A 470     -42.540 -39.543  51.638  1.00 27.280          H  
ATOM   7474  HA  TYR A 470     -44.217 -40.058  54.035  1.00 26.160          H  
ATOM   7475 1HB  TYR A 470     -44.631 -40.636  51.141  1.00 37.070          H  
ATOM   7476 2HB  TYR A 470     -45.650 -41.360  52.368  1.00 37.070          H  
ATOM   7477  HD1 TYR A 470     -45.016 -38.708  50.202  1.00 37.070          H  
ATOM   7478  HD2 TYR A 470     -46.827 -39.596  53.917  1.00 37.070          H  
ATOM   7479  HE1 TYR A 470     -46.347 -36.663  50.003  1.00 37.070          H  
ATOM   7480  HE2 TYR A 470     -48.184 -37.561  53.760  1.00 37.070          H  
ATOM   7481  HH  TYR A 470     -48.676 -35.773  52.540  1.00 37.070          H  
ATOM   7482  N   LEU A 471     -41.961 -41.950  52.556  1.00 21.070          N  
ATOM   7483  CA  LEU A 471     -41.182 -43.183  52.821  1.00 20.380          C  
ATOM   7484  C   LEU A 471     -40.664 -43.191  54.237  1.00 20.600          C  
ATOM   7485  O   LEU A 471     -40.629 -44.230  54.872  1.00 20.010          O  
ATOM   7486  CB  LEU A 471     -39.909 -43.365  51.970  1.00 28.810          C  
ATOM   7487  CG  LEU A 471     -40.003 -43.680  50.498  1.00 28.810          C  
ATOM   7488  CD1 LEU A 471     -38.608 -43.643  49.883  1.00 28.810          C  
ATOM   7489  CD2 LEU A 471     -40.589 -45.081  50.305  1.00 28.810          C  
ATOM   7490  H   LEU A 471     -41.752 -41.331  51.768  1.00 25.280          H  
ATOM   7491  HA  LEU A 471     -41.816 -44.046  52.710  1.00 24.460          H  
ATOM   7492 1HB  LEU A 471     -39.297 -42.482  52.096  1.00 34.570          H  
ATOM   7493 2HB  LEU A 471     -39.371 -44.187  52.408  1.00 34.570          H  
ATOM   7494  HG  LEU A 471     -40.604 -42.934  50.009  1.00 34.570          H  
ATOM   7495 1HD1 LEU A 471     -38.683 -43.866  48.818  1.00 34.570          H  
ATOM   7496 2HD1 LEU A 471     -38.159 -42.670  50.006  1.00 34.570          H  
ATOM   7497 3HD1 LEU A 471     -37.983 -44.389  50.368  1.00 34.570          H  
ATOM   7498 1HD2 LEU A 471     -40.624 -45.290  49.255  1.00 34.570          H  
ATOM   7499 2HD2 LEU A 471     -39.957 -45.817  50.795  1.00 34.570          H  
ATOM   7500 3HD2 LEU A 471     -41.583 -45.137  50.715  1.00 34.570          H  
ATOM   7501  N   ASN A 472     -40.300 -42.035  54.768  1.00 21.560          N  
ATOM   7502  CA  ASN A 472     -39.748 -42.008  56.118  1.00 21.960          C  
ATOM   7503  C   ASN A 472     -40.772 -42.195  57.263  1.00 21.740          C  
ATOM   7504  O   ASN A 472     -40.371 -42.283  58.424  1.00 21.780          O  
ATOM   7505  CB  ASN A 472     -38.959 -40.731  56.318  1.00 30.580          C  
ATOM   7506  CG  ASN A 472     -37.635 -40.697  55.542  1.00 30.580          C  
ATOM   7507  OD1 ASN A 472     -36.976 -41.711  55.212  1.00 30.580          O  
ATOM   7508  ND2 ASN A 472     -37.225 -39.493  55.233  1.00 30.580          N  
ATOM   7509  H   ASN A 472     -40.331 -41.188  54.184  1.00 25.870          H  
ATOM   7510  HA  ASN A 472     -39.052 -42.831  56.205  1.00 26.350          H  
ATOM   7511 1HB  ASN A 472     -39.571 -39.886  55.998  1.00 36.700          H  
ATOM   7512 2HB  ASN A 472     -38.747 -40.602  57.376  1.00 36.700          H  
ATOM   7513 1HD2 ASN A 472     -36.372 -39.372  54.726  1.00 36.700          H  
ATOM   7514 2HD2 ASN A 472     -37.765 -38.695  55.499  1.00 36.700          H  
ATOM   7515  N   THR A 473     -42.077 -42.208  56.956  1.00 21.580          N  
ATOM   7516  CA  THR A 473     -43.137 -42.378  57.966  1.00 21.380          C  
ATOM   7517  C   THR A 473     -44.173 -43.440  57.579  1.00 20.650          C  
ATOM   7518  O   THR A 473     -44.467 -44.383  58.340  1.00 20.310          O  
ATOM   7519  CB  THR A 473     -43.872 -41.043  58.262  1.00 30.010          C  
ATOM   7520  OG1 THR A 473     -42.943 -40.088  58.787  1.00 30.010          O  
ATOM   7521  CG2 THR A 473     -44.999 -41.254  59.279  1.00 30.010          C  
ATOM   7522  H   THR A 473     -42.347 -42.171  55.975  1.00 25.900          H  
ATOM   7523  HA  THR A 473     -42.667 -42.705  58.893  1.00 25.660          H  
ATOM   7524  HB  THR A 473     -44.293 -40.649  57.337  1.00 36.010          H  
ATOM   7525  HG1 THR A 473     -42.300 -39.869  58.113  1.00 36.010          H  
ATOM   7526 1HG2 THR A 473     -45.491 -40.302  59.469  1.00 36.010          H  
ATOM   7527 2HG2 THR A 473     -45.735 -41.960  58.897  1.00 36.010          H  
ATOM   7528 3HG2 THR A 473     -44.580 -41.638  60.207  1.00 36.010          H  
ATOM   7529  N   VAL A 474     -44.778 -43.229  56.414  1.00 20.510          N  
ATOM   7530  CA  VAL A 474     -45.877 -44.031  55.934  1.00 19.970          C  
ATOM   7531  C   VAL A 474     -45.461 -45.420  55.526  1.00 19.570          C  
ATOM   7532  O   VAL A 474     -46.161 -46.387  55.841  1.00 19.110          O  
ATOM   7533  CB  VAL A 474     -46.576 -43.312  54.782  1.00 28.170          C  
ATOM   7534  CG1 VAL A 474     -47.619 -44.196  54.153  1.00 28.170          C  
ATOM   7535  CG2 VAL A 474     -47.208 -42.047  55.322  1.00 28.170          C  
ATOM   7536  H   VAL A 474     -44.433 -42.483  55.815  1.00 24.610          H  
ATOM   7537  HA  VAL A 474     -46.598 -44.125  56.747  1.00 23.960          H  
ATOM   7538  HB  VAL A 474     -45.856 -43.060  54.018  1.00 33.810          H  
ATOM   7539 1HG1 VAL A 474     -48.099 -43.647  53.346  1.00 33.810          H  
ATOM   7540 2HG1 VAL A 474     -47.168 -45.097  53.740  1.00 33.810          H  
ATOM   7541 3HG1 VAL A 474     -48.362 -44.473  54.897  1.00 33.810          H  
ATOM   7542 1HG2 VAL A 474     -47.709 -41.532  54.511  1.00 33.810          H  
ATOM   7543 2HG2 VAL A 474     -47.935 -42.306  56.089  1.00 33.810          H  
ATOM   7544 3HG2 VAL A 474     -46.443 -41.402  55.753  1.00 33.810          H  
ATOM   7545  N   GLN A 475     -44.375 -45.544  54.769  1.00 19.760          N  
ATOM   7546  CA  GLN A 475     -44.046 -46.900  54.374  1.00 19.380          C  
ATOM   7547  C   GLN A 475     -43.727 -47.771  55.612  1.00 19.050          C  
ATOM   7548  O   GLN A 475     -44.262 -48.867  55.697  1.00 18.690          O  
ATOM   7549  CB  GLN A 475     -42.990 -46.963  53.272  1.00 27.280          C  
ATOM   7550  CG  GLN A 475     -42.747 -48.347  52.761  1.00 27.280          C  
ATOM   7551  CD  GLN A 475     -41.886 -48.343  51.537  1.00 27.280          C  
ATOM   7552  OE1 GLN A 475     -40.675 -48.605  51.598  1.00 27.280          O  
ATOM   7553  NE2 GLN A 475     -42.487 -48.045  50.401  1.00 27.280          N  
ATOM   7554  H   GLN A 475     -43.851 -44.700  54.514  1.00 23.710          H  
ATOM   7555  HA  GLN A 475     -44.939 -47.325  53.917  1.00 23.260          H  
ATOM   7556 1HB  GLN A 475     -43.332 -46.420  52.434  1.00 32.740          H  
ATOM   7557 2HB  GLN A 475     -42.052 -46.519  53.571  1.00 32.740          H  
ATOM   7558 1HG  GLN A 475     -42.238 -48.922  53.532  1.00 32.740          H  
ATOM   7559 2HG  GLN A 475     -43.704 -48.818  52.513  1.00 32.740          H  
ATOM   7560 1HE2 GLN A 475     -41.969 -48.024  49.549  1.00 32.740          H  
ATOM   7561 2HE2 GLN A 475     -43.474 -47.842  50.378  1.00 32.740          H  
ATOM   7562  N   PRO A 476     -42.892 -47.365  56.608  1.00 19.310          N  
ATOM   7563  CA  PRO A 476     -42.661 -48.119  57.838  1.00 19.120          C  
ATOM   7564  C   PRO A 476     -43.947 -48.568  58.510  1.00 18.730          C  
ATOM   7565  O   PRO A 476     -44.030 -49.693  58.999  1.00 18.130          O  
ATOM   7566  CB  PRO A 476     -41.891 -47.112  58.688  1.00 28.680          C  
ATOM   7567  CG  PRO A 476     -41.119 -46.318  57.672  1.00 28.680          C  
ATOM   7568  CD  PRO A 476     -42.025 -46.197  56.477  1.00 28.680          C  
ATOM   7569  HA  PRO A 476     -42.028 -48.991  57.603  1.00 22.940          H  
ATOM   7570 1HB  PRO A 476     -42.596 -46.482  59.262  1.00 34.420          H  
ATOM   7571 2HB  PRO A 476     -41.252 -47.632  59.418  1.00 34.420          H  
ATOM   7572 1HG  PRO A 476     -40.843 -45.327  58.075  1.00 34.420          H  
ATOM   7573 2HG  PRO A 476     -40.178 -46.830  57.427  1.00 34.420          H  
ATOM   7574 1HD  PRO A 476     -42.538 -45.265  56.503  1.00 34.420          H  
ATOM   7575 2HD  PRO A 476     -41.401 -46.305  55.604  1.00 34.420          H  
ATOM   7576  N   THR A 477     -44.978 -47.717  58.480  1.00 19.320          N  
ATOM   7577  CA  THR A 477     -46.258 -48.091  59.052  1.00 19.050          C  
ATOM   7578  C   THR A 477     -46.871 -49.225  58.231  1.00 18.260          C  
ATOM   7579  O   THR A 477     -47.281 -50.266  58.771  1.00 18.410          O  
ATOM   7580  CB  THR A 477     -47.222 -46.882  59.094  1.00 26.780          C  
ATOM   7581  OG1 THR A 477     -46.666 -45.845  59.928  1.00 26.780          O  
ATOM   7582  CG2 THR A 477     -48.576 -47.308  59.656  1.00 26.780          C  
ATOM   7583  H   THR A 477     -44.859 -46.757  58.141  1.00 23.180          H  
ATOM   7584  HA  THR A 477     -46.100 -48.448  60.069  1.00 22.860          H  
ATOM   7585  HB  THR A 477     -47.360 -46.490  58.089  1.00 32.130          H  
ATOM   7586  HG1 THR A 477     -45.881 -45.451  59.495  1.00 32.130          H  
ATOM   7587 1HG2 THR A 477     -49.239 -46.446  59.682  1.00 32.130          H  
ATOM   7588 2HG2 THR A 477     -49.018 -48.081  59.031  1.00 32.130          H  
ATOM   7589 3HG2 THR A 477     -48.442 -47.693  60.666  1.00 32.130          H  
ATOM   7590  N   CYS A 478     -46.921 -49.022  56.908  1.00 17.430          N  
ATOM   7591  CA  CYS A 478     -47.525 -49.982  55.996  1.00 16.650          C  
ATOM   7592  C   CYS A 478     -46.834 -51.344  56.128  1.00 16.130          C  
ATOM   7593  O   CYS A 478     -47.509 -52.385  56.143  1.00 15.670          O  
ATOM   7594  CB  CYS A 478     -47.390 -49.501  54.545  1.00 23.620          C  
ATOM   7595  SG  CYS A 478     -48.323 -47.984  54.133  1.00 23.620          S  
ATOM   7596  H   CYS A 478     -46.550 -48.138  56.545  1.00 20.920          H  
ATOM   7597  HA  CYS A 478     -48.580 -50.090  56.244  1.00 19.980          H  
ATOM   7598 1HB  CYS A 478     -46.347 -49.338  54.301  1.00 28.350          H  
ATOM   7599 2HB  CYS A 478     -47.758 -50.287  53.897  1.00 28.350          H  
ATOM   7600  HG  CYS A 478     -47.516 -47.143  54.843  1.00 28.350          H  
ATOM   7601  N   VAL A 479     -45.495 -51.312  56.242  1.00 16.260          N  
ATOM   7602  CA  VAL A 479     -44.630 -52.476  56.383  1.00 15.960          C  
ATOM   7603  C   VAL A 479     -44.812 -53.198  57.694  1.00 16.800          C  
ATOM   7604  O   VAL A 479     -44.933 -54.422  57.728  1.00 16.710          O  
ATOM   7605  CB  VAL A 479     -43.150 -52.065  56.251  1.00 22.460          C  
ATOM   7606  CG1 VAL A 479     -42.216 -53.225  56.634  1.00 22.460          C  
ATOM   7607  CG2 VAL A 479     -42.870 -51.668  54.801  1.00 22.460          C  
ATOM   7608  H   VAL A 479     -45.058 -50.390  56.215  1.00 19.510          H  
ATOM   7609  HA  VAL A 479     -44.864 -53.158  55.571  1.00 19.150          H  
ATOM   7610  HB  VAL A 479     -42.954 -51.226  56.917  1.00 26.960          H  
ATOM   7611 1HG1 VAL A 479     -41.198 -52.883  56.530  1.00 26.960          H  
ATOM   7612 2HG1 VAL A 479     -42.374 -53.532  57.667  1.00 26.960          H  
ATOM   7613 3HG1 VAL A 479     -42.387 -54.067  55.987  1.00 26.960          H  
ATOM   7614 1HG2 VAL A 479     -41.832 -51.364  54.707  1.00 26.960          H  
ATOM   7615 2HG2 VAL A 479     -43.066 -52.518  54.159  1.00 26.960          H  
ATOM   7616 3HG2 VAL A 479     -43.512 -50.851  54.506  1.00 26.960          H  
ATOM   7617  N   ASN A 480     -44.817 -52.478  58.810  1.00 17.680          N  
ATOM   7618  CA  ASN A 480     -44.942 -53.181  60.070  1.00 18.520          C  
ATOM   7619  C   ASN A 480     -46.245 -53.953  60.134  1.00 19.120          C  
ATOM   7620  O   ASN A 480     -46.282 -55.072  60.655  1.00 19.360          O  
ATOM   7621  CB  ASN A 480     -44.790 -52.224  61.225  1.00 25.590          C  
ATOM   7622  CG  ASN A 480     -43.358 -51.802  61.403  1.00 25.590          C  
ATOM   7623  OD1 ASN A 480     -42.418 -52.481  60.956  1.00 25.590          O  
ATOM   7624  ND2 ASN A 480     -43.167 -50.685  62.051  1.00 25.590          N  
ATOM   7625  H   ASN A 480     -44.687 -51.461  58.791  1.00 21.220          H  
ATOM   7626  HA  ASN A 480     -44.140 -53.909  60.130  1.00 22.220          H  
ATOM   7627 1HB  ASN A 480     -45.401 -51.335  61.041  1.00 30.710          H  
ATOM   7628 2HB  ASN A 480     -45.145 -52.694  62.142  1.00 30.710          H  
ATOM   7629 1HD2 ASN A 480     -42.239 -50.348  62.199  1.00 30.710          H  
ATOM   7630 2HD2 ASN A 480     -43.947 -50.163  62.392  1.00 30.710          H  
ATOM   7631  N   SER A 481     -47.313 -53.406  59.554  1.00 19.400          N  
ATOM   7632  CA  SER A 481     -48.556 -54.152  59.536  1.00 20.090          C  
ATOM   7633  C   SER A 481     -48.468 -55.314  58.531  1.00 19.410          C  
ATOM   7634  O   SER A 481     -48.607 -56.488  58.898  1.00 19.900          O  
ATOM   7635  CB  SER A 481     -49.705 -53.230  59.184  1.00 27.850          C  
ATOM   7636  OG  SER A 481     -50.922 -53.926  59.145  1.00 27.850          O  
ATOM   7637  H   SER A 481     -47.265 -52.454  59.171  1.00 23.280          H  
ATOM   7638  HA  SER A 481     -48.729 -54.565  60.529  1.00 24.110          H  
ATOM   7639 1HB  SER A 481     -49.762 -52.430  59.920  1.00 33.420          H  
ATOM   7640 2HB  SER A 481     -49.512 -52.765  58.215  1.00 33.420          H  
ATOM   7641  HG  SER A 481     -51.591 -53.272  58.931  1.00 33.420          H  
ATOM   7642  N   THR A 482     -48.115 -55.000  57.278  1.00 18.350          N  
ATOM   7643  CA  THR A 482     -48.090 -55.966  56.179  1.00 17.750          C  
ATOM   7644  C   THR A 482     -47.221 -57.190  56.449  1.00 17.670          C  
ATOM   7645  O   THR A 482     -47.618 -58.316  56.142  1.00 17.880          O  
ATOM   7646  CB  THR A 482     -47.594 -55.292  54.863  1.00 25.090          C  
ATOM   7647  OG1 THR A 482     -48.480 -54.223  54.492  1.00 25.090          O  
ATOM   7648  CG2 THR A 482     -47.546 -56.309  53.708  1.00 25.090          C  
ATOM   7649  H   THR A 482     -47.944 -54.023  57.050  1.00 22.020          H  
ATOM   7650  HA  THR A 482     -49.109 -56.312  56.018  1.00 21.300          H  
ATOM   7651  HB  THR A 482     -46.602 -54.881  55.024  1.00 30.110          H  
ATOM   7652  HG1 THR A 482     -48.365 -53.481  55.127  1.00 30.110          H  
ATOM   7653 1HG2 THR A 482     -47.197 -55.809  52.801  1.00 30.110          H  
ATOM   7654 2HG2 THR A 482     -46.865 -57.124  53.942  1.00 30.110          H  
ATOM   7655 3HG2 THR A 482     -48.540 -56.712  53.538  1.00 30.110          H  
ATOM   7656  N   PHE A 483     -46.030 -56.979  56.996  1.00 17.450          N  
ATOM   7657  CA  PHE A 483     -45.078 -58.052  57.220  1.00 17.300          C  
ATOM   7658  C   PHE A 483     -44.932 -58.525  58.665  1.00 18.210          C  
ATOM   7659  O   PHE A 483     -43.963 -59.217  58.981  1.00 18.120          O  
ATOM   7660  CB  PHE A 483     -43.735 -57.604  56.684  1.00 24.280          C  
ATOM   7661  CG  PHE A 483     -43.760 -57.421  55.235  1.00 24.280          C  
ATOM   7662  CD1 PHE A 483     -43.966 -56.175  54.714  1.00 24.280          C  
ATOM   7663  CD2 PHE A 483     -43.603 -58.485  54.381  1.00 24.280          C  
ATOM   7664  CE1 PHE A 483     -44.026 -55.978  53.374  1.00 24.280          C  
ATOM   7665  CE2 PHE A 483     -43.655 -58.302  53.030  1.00 24.280          C  
ATOM   7666  CZ  PHE A 483     -43.874 -57.040  52.521  1.00 24.280          C  
ATOM   7667  H   PHE A 483     -45.752 -56.025  57.235  1.00 20.940          H  
ATOM   7668  HA  PHE A 483     -45.406 -58.907  56.629  1.00 20.760          H  
ATOM   7669 1HB  PHE A 483     -43.506 -56.649  57.125  1.00 29.140          H  
ATOM   7670 2HB  PHE A 483     -42.962 -58.305  56.945  1.00 29.140          H  
ATOM   7671  HD1 PHE A 483     -44.099 -55.345  55.385  1.00 29.140          H  
ATOM   7672  HD2 PHE A 483     -43.442 -59.486  54.786  1.00 29.140          H  
ATOM   7673  HE1 PHE A 483     -44.205 -54.980  52.977  1.00 29.140          H  
ATOM   7674  HE2 PHE A 483     -43.533 -59.155  52.363  1.00 29.140          H  
ATOM   7675  HZ  PHE A 483     -43.931 -56.877  51.438  1.00 29.140          H  
ATOM   7676  N   ASP A 484     -45.887 -58.187  59.539  1.00 19.120          N  
ATOM   7677  CA  ASP A 484     -45.848 -58.608  60.950  1.00 20.120          C  
ATOM   7678  C   ASP A 484     -44.573 -58.180  61.704  1.00 20.420          C  
ATOM   7679  O   ASP A 484     -43.854 -59.014  62.261  1.00 20.640          O  
ATOM   7680  CB  ASP A 484     -46.019 -60.137  61.056  1.00 27.770          C  
ATOM   7681  CG  ASP A 484     -46.453 -60.630  62.465  1.00 27.770          C  
ATOM   7682  OD1 ASP A 484     -47.003 -59.834  63.196  1.00 27.770          O  
ATOM   7683  OD2 ASP A 484     -46.270 -61.797  62.775  1.00 27.770          O  
ATOM   7684  H   ASP A 484     -46.689 -57.622  59.226  1.00 22.940          H  
ATOM   7685  HA  ASP A 484     -46.695 -58.137  61.452  1.00 24.140          H  
ATOM   7686 1HB  ASP A 484     -46.754 -60.466  60.322  1.00 33.320          H  
ATOM   7687 2HB  ASP A 484     -45.072 -60.617  60.813  1.00 33.320          H  
ATOM   7688  N   SER A 485     -44.278 -56.877  61.684  1.00 20.430          N  
ATOM   7689  CA  SER A 485     -43.118 -56.305  62.374  1.00 20.770          C  
ATOM   7690  C   SER A 485     -41.796 -57.026  62.054  1.00 19.940          C  
ATOM   7691  O   SER A 485     -41.120 -57.507  62.971  1.00 20.380          O  
ATOM   7692  CB  SER A 485     -43.361 -56.291  63.875  1.00 28.940          C  
ATOM   7693  OG  SER A 485     -44.471 -55.485  64.206  1.00 28.940          O  
ATOM   7694  H   SER A 485     -44.934 -56.262  61.202  1.00 24.520          H  
ATOM   7695  HA  SER A 485     -43.033 -55.262  62.071  1.00 24.920          H  
ATOM   7696 1HB  SER A 485     -43.530 -57.308  64.228  1.00 34.730          H  
ATOM   7697 2HB  SER A 485     -42.474 -55.915  64.382  1.00 34.730          H  
ATOM   7698  HG  SER A 485     -44.542 -55.516  65.160  1.00 34.730          H  
ATOM   7699  N   PRO A 486     -41.378 -57.085  60.772  1.00 18.790          N  
ATOM   7700  CA  PRO A 486     -40.241 -57.841  60.270  1.00 17.980          C  
ATOM   7701  C   PRO A 486     -38.933 -57.322  60.848  1.00 18.240          C  
ATOM   7702  O   PRO A 486     -38.423 -56.283  60.414  1.00 18.450          O  
ATOM   7703  CB  PRO A 486     -40.325 -57.589  58.772  1.00 26.970          C  
ATOM   7704  CG  PRO A 486     -40.987 -56.243  58.635  1.00 26.970          C  
ATOM   7705  CD  PRO A 486     -41.986 -56.186  59.765  1.00 26.970          C  
ATOM   7706  HA  PRO A 486     -40.382 -58.907  60.500  1.00 21.580          H  
ATOM   7707 1HB  PRO A 486     -39.341 -57.668  58.309  1.00 32.360          H  
ATOM   7708 2HB  PRO A 486     -40.949 -58.376  58.347  1.00 32.360          H  
ATOM   7709 1HG  PRO A 486     -40.244 -55.444  58.736  1.00 32.360          H  
ATOM   7710 2HG  PRO A 486     -41.413 -56.126  57.636  1.00 32.360          H  
ATOM   7711 1HD  PRO A 486     -42.034 -55.155  60.127  1.00 32.360          H  
ATOM   7712 2HD  PRO A 486     -42.955 -56.556  59.437  1.00 32.360          H  
ATOM   7713  N   ALA A 487     -38.421 -58.034  61.843  1.00 18.290          N  
ATOM   7714  CA  ALA A 487     -37.241 -57.648  62.599  1.00 18.650          C  
ATOM   7715  C   ALA A 487     -36.023 -57.435  61.744  1.00 18.740          C  
ATOM   7716  O   ALA A 487     -35.297 -56.466  61.938  1.00 19.090          O  
ATOM   7717  CB  ALA A 487     -36.908 -58.714  63.622  1.00 25.970          C  
ATOM   7718  H   ALA A 487     -38.895 -58.896  62.105  1.00 21.950          H  
ATOM   7719  HA  ALA A 487     -37.468 -56.712  63.110  1.00 22.380          H  
ATOM   7720 1HB  ALA A 487     -36.046 -58.400  64.206  1.00 31.160          H  
ATOM   7721 2HB  ALA A 487     -37.765 -58.862  64.279  1.00 31.160          H  
ATOM   7722 3HB  ALA A 487     -36.680 -59.648  63.109  1.00 31.160          H  
ATOM   7723  N   HIS A 488     -35.802 -58.308  60.773  1.00 18.440          N  
ATOM   7724  CA  HIS A 488     -34.585 -58.215  60.000  1.00 18.490          C  
ATOM   7725  C   HIS A 488     -34.644 -57.074  58.994  1.00 18.520          C  
ATOM   7726  O   HIS A 488     -33.605 -56.524  58.610  1.00 18.730          O  
ATOM   7727  CB  HIS A 488     -34.315 -59.564  59.378  1.00 25.870          C  
ATOM   7728  CG  HIS A 488     -34.063 -60.584  60.426  1.00 25.870          C  
ATOM   7729  ND1 HIS A 488     -32.967 -60.551  61.267  1.00 25.870          N  
ATOM   7730  CD2 HIS A 488     -34.792 -61.647  60.801  1.00 25.870          C  
ATOM   7731  CE1 HIS A 488     -33.046 -61.556  62.103  1.00 25.870          C  
ATOM   7732  NE2 HIS A 488     -34.146 -62.227  61.852  1.00 25.870          N  
ATOM   7733  H   HIS A 488     -36.439 -59.081  60.632  1.00 22.130          H  
ATOM   7734  HA  HIS A 488     -33.758 -58.008  60.669  1.00 22.190          H  
ATOM   7735 1HB  HIS A 488     -35.193 -59.878  58.835  1.00 31.040          H  
ATOM   7736 2HB  HIS A 488     -33.467 -59.520  58.702  1.00 31.040          H  
ATOM   7737  HD1 HIS A 488     -32.465 -59.706  61.544  1.00 31.040          H  
ATOM   7738  HD2 HIS A 488     -35.735 -62.062  60.439  1.00 31.040          H  
ATOM   7739  HE1 HIS A 488     -32.276 -61.705  62.855  1.00 31.040          H  
ATOM   7740  N   TRP A 489     -35.852 -56.707  58.563  1.00 18.370          N  
ATOM   7741  CA  TRP A 489     -35.980 -55.574  57.670  1.00 18.510          C  
ATOM   7742  C   TRP A 489     -35.655 -54.318  58.489  1.00 18.950          C  
ATOM   7743  O   TRP A 489     -34.915 -53.427  58.047  1.00 19.180          O  
ATOM   7744  CB  TRP A 489     -37.407 -55.452  57.135  1.00 25.860          C  
ATOM   7745  CG  TRP A 489     -37.817 -56.370  55.972  1.00 25.860          C  
ATOM   7746  CD1 TRP A 489     -37.311 -57.569  55.569  1.00 25.860          C  
ATOM   7747  CD2 TRP A 489     -38.862 -56.049  55.022  1.00 25.860          C  
ATOM   7748  NE1 TRP A 489     -37.992 -57.997  54.423  1.00 25.860          N  
ATOM   7749  CE2 TRP A 489     -38.919 -57.073  54.096  1.00 25.860          C  
ATOM   7750  CE3 TRP A 489     -39.726 -54.976  54.883  1.00 25.860          C  
ATOM   7751  CZ2 TRP A 489     -39.805 -57.048  53.051  1.00 25.860          C  
ATOM   7752  CZ3 TRP A 489     -40.602 -54.957  53.834  1.00 25.860          C  
ATOM   7753  CH2 TRP A 489     -40.632 -55.968  52.944  1.00 25.860          C  
ATOM   7754  H   TRP A 489     -36.685 -57.191  58.875  1.00 22.040          H  
ATOM   7755  HA  TRP A 489     -35.273 -55.668  56.846  1.00 22.210          H  
ATOM   7756 1HB  TRP A 489     -38.077 -55.655  57.950  1.00 31.030          H  
ATOM   7757 2HB  TRP A 489     -37.588 -54.424  56.853  1.00 31.030          H  
ATOM   7758  HD1 TRP A 489     -36.505 -58.103  56.056  1.00 31.030          H  
ATOM   7759  HE1 TRP A 489     -37.873 -58.870  53.831  1.00 31.030          H  
ATOM   7760  HE3 TRP A 489     -39.691 -54.163  55.587  1.00 31.030          H  
ATOM   7761  HZ2 TRP A 489     -39.861 -57.844  52.316  1.00 31.030          H  
ATOM   7762  HZ3 TRP A 489     -41.269 -54.110  53.729  1.00 31.030          H  
ATOM   7763  HH2 TRP A 489     -41.332 -55.930  52.109  1.00 31.030          H  
ATOM   7764  N   ALA A 490     -36.188 -54.279  59.725  1.00 19.100          N  
ATOM   7765  CA  ALA A 490     -35.967 -53.162  60.633  1.00 19.580          C  
ATOM   7766  C   ALA A 490     -34.488 -52.994  60.969  1.00 19.910          C  
ATOM   7767  O   ALA A 490     -34.000 -51.869  61.051  1.00 20.330          O  
ATOM   7768  CB  ALA A 490     -36.768 -53.363  61.906  1.00 27.220          C  
ATOM   7769  H   ALA A 490     -36.809 -55.039  60.029  1.00 22.920          H  
ATOM   7770  HA  ALA A 490     -36.309 -52.255  60.136  1.00 23.500          H  
ATOM   7771 1HB  ALA A 490     -36.622 -52.511  62.557  1.00 32.660          H  
ATOM   7772 2HB  ALA A 490     -37.825 -53.461  61.654  1.00 32.660          H  
ATOM   7773 3HB  ALA A 490     -36.433 -54.264  62.408  1.00 32.660          H  
ATOM   7774  N   GLN A 491     -33.778 -54.120  61.147  1.00 19.760          N  
ATOM   7775  CA  GLN A 491     -32.348 -54.130  61.449  1.00 20.070          C  
ATOM   7776  C   GLN A 491     -31.527 -53.578  60.292  1.00 20.120          C  
ATOM   7777  O   GLN A 491     -30.566 -52.838  60.513  1.00 20.660          O  
ATOM   7778  CB  GLN A 491     -31.890 -55.545  61.790  1.00 27.970          C  
ATOM   7779  CG  GLN A 491     -32.395 -56.062  63.128  1.00 27.970          C  
ATOM   7780  CD  GLN A 491     -32.162 -57.550  63.289  1.00 27.970          C  
ATOM   7781  OE1 GLN A 491     -31.817 -58.230  62.305  1.00 27.970          O  
ATOM   7782  NE2 GLN A 491     -32.337 -58.054  64.507  1.00 27.970          N  
ATOM   7783  H   GLN A 491     -34.282 -55.009  61.115  1.00 23.710          H  
ATOM   7784  HA  GLN A 491     -32.179 -53.494  62.315  1.00 24.080          H  
ATOM   7785 1HB  GLN A 491     -32.230 -56.220  61.012  1.00 33.570          H  
ATOM   7786 2HB  GLN A 491     -30.804 -55.583  61.801  1.00 33.570          H  
ATOM   7787 1HG  GLN A 491     -31.830 -55.558  63.910  1.00 33.570          H  
ATOM   7788 2HG  GLN A 491     -33.441 -55.842  63.249  1.00 33.570          H  
ATOM   7789 1HE2 GLN A 491     -32.190 -59.028  64.685  1.00 33.570          H  
ATOM   7790 2HE2 GLN A 491     -32.611 -57.456  65.263  1.00 33.570          H  
ATOM   7791  N   LYS A 492     -31.910 -53.911  59.053  1.00 19.600          N  
ATOM   7792  CA  LYS A 492     -31.207 -53.378  57.893  1.00 19.640          C  
ATOM   7793  C   LYS A 492     -31.374 -51.855  57.865  1.00 20.030          C  
ATOM   7794  O   LYS A 492     -30.427 -51.119  57.577  1.00 20.170          O  
ATOM   7795  CB  LYS A 492     -31.744 -54.024  56.617  1.00 27.480          C  
ATOM   7796  CG  LYS A 492     -31.075 -53.595  55.295  1.00 27.480          C  
ATOM   7797  CD  LYS A 492     -29.628 -54.074  55.193  1.00 27.480          C  
ATOM   7798  CE  LYS A 492     -29.040 -53.768  53.819  1.00 27.480          C  
ATOM   7799  NZ  LYS A 492     -27.615 -54.200  53.712  1.00 27.480          N  
ATOM   7800  H   LYS A 492     -32.657 -54.605  58.929  1.00 23.520          H  
ATOM   7801  HA  LYS A 492     -30.149 -53.603  57.999  1.00 23.570          H  
ATOM   7802 1HB  LYS A 492     -31.634 -55.099  56.716  1.00 32.980          H  
ATOM   7803 2HB  LYS A 492     -32.810 -53.822  56.539  1.00 32.980          H  
ATOM   7804 1HG  LYS A 492     -31.640 -54.010  54.464  1.00 32.980          H  
ATOM   7805 2HG  LYS A 492     -31.098 -52.508  55.210  1.00 32.980          H  
ATOM   7806 1HD  LYS A 492     -29.021 -53.569  55.945  1.00 32.980          H  
ATOM   7807 2HD  LYS A 492     -29.584 -55.149  55.372  1.00 32.980          H  
ATOM   7808 1HE  LYS A 492     -29.624 -54.286  53.059  1.00 32.980          H  
ATOM   7809 2HE  LYS A 492     -29.098 -52.694  53.638  1.00 32.980          H  
ATOM   7810 1HZ  LYS A 492     -27.264 -53.981  52.789  1.00 32.980          H  
ATOM   7811 2HZ  LYS A 492     -27.063 -53.715  54.405  1.00 32.980          H  
ATOM   7812 3HZ  LYS A 492     -27.550 -55.196  53.867  1.00 32.980          H  
ATOM   7813  N   GLY A 493     -32.593 -51.392  58.165  1.00 20.240          N  
ATOM   7814  CA  GLY A 493     -32.908 -49.969  58.279  1.00 20.680          C  
ATOM   7815  C   GLY A 493     -33.413 -49.263  57.037  1.00 20.240          C  
ATOM   7816  O   GLY A 493     -33.827 -48.104  57.111  1.00 20.680          O  
ATOM   7817  H   GLY A 493     -33.346 -52.070  58.326  1.00 24.290          H  
ATOM   7818 1HA  GLY A 493     -33.642 -49.849  59.078  1.00 24.820          H  
ATOM   7819 2HA  GLY A 493     -32.014 -49.452  58.611  1.00 24.820          H  
ATOM   7820  N   SER A 494     -33.349 -49.915  55.894  1.00 19.420          N  
ATOM   7821  CA  SER A 494     -33.805 -49.307  54.658  1.00 18.970          C  
ATOM   7822  C   SER A 494     -35.323 -49.411  54.509  1.00 19.040          C  
ATOM   7823  O   SER A 494     -36.011 -50.093  55.272  1.00 19.270          O  
ATOM   7824  CB  SER A 494     -33.059 -49.880  53.464  1.00 26.740          C  
ATOM   7825  OG  SER A 494     -33.356 -51.209  53.261  1.00 26.740          O  
ATOM   7826  H   SER A 494     -32.994 -50.859  55.894  1.00 23.300          H  
ATOM   7827  HA  SER A 494     -33.559 -48.245  54.697  1.00 22.760          H  
ATOM   7828 1HB  SER A 494     -33.314 -49.312  52.573  1.00 32.090          H  
ATOM   7829 2HB  SER A 494     -31.989 -49.770  53.626  1.00 32.090          H  
ATOM   7830  HG  SER A 494     -32.868 -51.477  52.477  1.00 32.090          H  
ATOM   7831  N   HIS A 495     -35.860 -48.699  53.531  1.00 18.890          N  
ATOM   7832  CA  HIS A 495     -37.292 -48.737  53.250  1.00 19.020          C  
ATOM   7833  C   HIS A 495     -37.628 -49.918  52.324  1.00 18.200          C  
ATOM   7834  O   HIS A 495     -36.729 -50.432  51.650  1.00 17.050          O  
ATOM   7835  CB  HIS A 495     -37.746 -47.379  52.715  1.00 26.580          C  
ATOM   7836  CG  HIS A 495     -37.634 -46.323  53.724  1.00 26.580          C  
ATOM   7837  ND1 HIS A 495     -38.185 -46.449  54.970  1.00 26.580          N  
ATOM   7838  CD2 HIS A 495     -37.074 -45.095  53.676  1.00 26.580          C  
ATOM   7839  CE1 HIS A 495     -37.961 -45.350  55.658  1.00 26.580          C  
ATOM   7840  NE2 HIS A 495     -37.294 -44.508  54.890  1.00 26.580          N  
ATOM   7841  H   HIS A 495     -35.260 -48.128  52.957  1.00 22.670          H  
ATOM   7842  HA  HIS A 495     -37.832 -48.906  54.180  1.00 22.820          H  
ATOM   7843 1HB  HIS A 495     -37.117 -47.085  51.890  1.00 31.890          H  
ATOM   7844 2HB  HIS A 495     -38.756 -47.413  52.375  1.00 31.890          H  
ATOM   7845  HD2 HIS A 495     -36.560 -44.647  52.827  1.00 31.890          H  
ATOM   7846  HE1 HIS A 495     -38.288 -45.161  56.678  1.00 31.890          H  
ATOM   7847  HE2 HIS A 495     -36.999 -43.554  55.145  1.00 31.890          H  
ATOM   7848  N   GLN A 496     -38.913 -50.350  52.271  1.00 18.810          N  
ATOM   7849  CA  GLN A 496     -39.331 -51.511  51.449  1.00 18.150          C  
ATOM   7850  C   GLN A 496     -38.957 -51.314  50.008  1.00 17.580          C  
ATOM   7851  O   GLN A 496     -38.502 -52.235  49.318  1.00 16.630          O  
ATOM   7852  CB  GLN A 496     -40.823 -51.820  51.526  1.00 25.670          C  
ATOM   7853  CG  GLN A 496     -41.191 -53.045  50.702  1.00 25.670          C  
ATOM   7854  CD  GLN A 496     -42.626 -53.481  50.822  1.00 25.670          C  
ATOM   7855  OE1 GLN A 496     -43.353 -53.048  51.724  1.00 25.670          O  
ATOM   7856  NE2 GLN A 496     -43.047 -54.336  49.900  1.00 25.670          N  
ATOM   7857  H   GLN A 496     -39.628 -49.819  52.763  1.00 22.570          H  
ATOM   7858  HA  GLN A 496     -38.823 -52.384  51.813  1.00 21.780          H  
ATOM   7859 1HB  GLN A 496     -41.111 -51.984  52.545  1.00 30.810          H  
ATOM   7860 2HB  GLN A 496     -41.401 -51.005  51.137  1.00 30.810          H  
ATOM   7861 1HG  GLN A 496     -41.033 -52.822  49.648  1.00 30.810          H  
ATOM   7862 2HG  GLN A 496     -40.548 -53.873  50.982  1.00 30.810          H  
ATOM   7863 1HE2 GLN A 496     -44.010 -54.716  49.892  1.00 30.810          H  
ATOM   7864 2HE2 GLN A 496     -42.381 -54.651  49.171  1.00 30.810          H  
ATOM   7865  N   ILE A 497     -39.035 -50.068  49.574  1.00 18.180          N  
ATOM   7866  CA  ILE A 497     -38.685 -49.689  48.215  1.00 17.890          C  
ATOM   7867  C   ILE A 497     -37.299 -50.249  47.800  1.00 16.650          C  
ATOM   7868  O   ILE A 497     -37.043 -50.431  46.608  1.00 16.680          O  
ATOM   7869  CB  ILE A 497     -38.710 -48.146  48.110  1.00 25.160          C  
ATOM   7870  CG1 ILE A 497     -38.669 -47.696  46.641  1.00 25.160          C  
ATOM   7871  CG2 ILE A 497     -37.583 -47.540  48.934  1.00 25.160          C  
ATOM   7872  CD1 ILE A 497     -38.942 -46.214  46.439  1.00 25.160          C  
ATOM   7873  H   ILE A 497     -39.450 -49.384  50.216  1.00 21.820          H  
ATOM   7874  HA  ILE A 497     -39.437 -50.100  47.543  1.00 21.470          H  
ATOM   7875  HB  ILE A 497     -39.655 -47.797  48.526  1.00 30.190          H  
ATOM   7876 1HG1 ILE A 497     -37.691 -47.929  46.217  1.00 30.190          H  
ATOM   7877 2HG1 ILE A 497     -39.423 -48.260  46.092  1.00 30.190          H  
ATOM   7878 1HG2 ILE A 497     -37.635 -46.463  48.917  1.00 30.190          H  
ATOM   7879 2HG2 ILE A 497     -37.692 -47.881  49.935  1.00 30.190          H  
ATOM   7880 3HG2 ILE A 497     -36.616 -47.846  48.550  1.00 30.190          H  
ATOM   7881 1HD1 ILE A 497     -38.919 -45.981  45.375  1.00 30.190          H  
ATOM   7882 2HD1 ILE A 497     -39.911 -45.968  46.833  1.00 30.190          H  
ATOM   7883 3HD1 ILE A 497     -38.198 -45.612  46.940  1.00 30.190          H  
ATOM   7884  N   SER A 498     -36.397 -50.468  48.776  1.00 15.630          N  
ATOM   7885  CA  SER A 498     -35.064 -50.998  48.543  1.00 14.390          C  
ATOM   7886  C   SER A 498     -34.935 -52.439  49.076  1.00 13.890          C  
ATOM   7887  O   SER A 498     -34.275 -53.278  48.454  1.00 13.690          O  
ATOM   7888  CB  SER A 498     -34.021 -50.129  49.228  1.00 20.640          C  
ATOM   7889  OG  SER A 498     -33.972 -48.835  48.682  1.00 20.640          O  
ATOM   7890  H   SER A 498     -36.676 -50.296  49.736  1.00 18.760          H  
ATOM   7891  HA  SER A 498     -34.875 -51.008  47.470  1.00 17.270          H  
ATOM   7892 1HB  SER A 498     -34.260 -50.067  50.293  1.00 24.770          H  
ATOM   7893 2HB  SER A 498     -33.044 -50.600  49.141  1.00 24.770          H  
ATOM   7894  HG  SER A 498     -33.258 -48.386  49.135  1.00 24.770          H  
ATOM   7895  N   LEU A 499     -35.596 -52.737  50.213  1.00 13.750          N  
ATOM   7896  CA  LEU A 499     -35.501 -54.040  50.897  1.00 13.350          C  
ATOM   7897  C   LEU A 499     -36.005 -55.162  50.034  1.00 12.870          C  
ATOM   7898  O   LEU A 499     -35.474 -56.272  50.092  1.00 12.530          O  
ATOM   7899  CB  LEU A 499     -36.329 -54.064  52.184  1.00 18.850          C  
ATOM   7900  CG  LEU A 499     -35.865 -53.179  53.339  1.00 18.850          C  
ATOM   7901  CD1 LEU A 499     -36.902 -53.116  54.329  1.00 18.850          C  
ATOM   7902  CD2 LEU A 499     -34.675 -53.765  54.011  1.00 18.850          C  
ATOM   7903  H   LEU A 499     -36.140 -51.997  50.656  1.00 16.500          H  
ATOM   7904  HA  LEU A 499     -34.456 -54.234  51.125  1.00 16.020          H  
ATOM   7905 1HB  LEU A 499     -37.327 -53.830  51.941  1.00 22.620          H  
ATOM   7906 2HB  LEU A 499     -36.329 -55.091  52.556  1.00 22.620          H  
ATOM   7907  HG  LEU A 499     -35.646 -52.190  52.977  1.00 22.620          H  
ATOM   7908 1HD1 LEU A 499     -36.577 -52.500  55.167  1.00 22.620          H  
ATOM   7909 2HD1 LEU A 499     -37.808 -52.699  53.909  1.00 22.620          H  
ATOM   7910 3HD1 LEU A 499     -37.068 -54.090  54.651  1.00 22.620          H  
ATOM   7911 1HD2 LEU A 499     -34.388 -53.118  54.842  1.00 22.620          H  
ATOM   7912 2HD2 LEU A 499     -34.933 -54.741  54.393  1.00 22.620          H  
ATOM   7913 3HD2 LEU A 499     -33.852 -53.842  53.318  1.00 22.620          H  
ATOM   7914  N   ASP A 500     -37.013 -54.887  49.210  1.00 12.910          N  
ATOM   7915  CA  ASP A 500     -37.549 -55.920  48.345  1.00 12.540          C  
ATOM   7916  C   ASP A 500     -36.531 -56.535  47.402  1.00 12.440          C  
ATOM   7917  O   ASP A 500     -36.690 -57.700  47.015  1.00 12.130          O  
ATOM   7918  CB  ASP A 500     -38.761 -55.451  47.544  1.00 17.700          C  
ATOM   7919  CG  ASP A 500     -40.034 -55.445  48.370  1.00 17.700          C  
ATOM   7920  OD1 ASP A 500     -40.023 -56.026  49.424  1.00 17.700          O  
ATOM   7921  OD2 ASP A 500     -41.018 -54.893  47.940  1.00 17.700          O  
ATOM   7922  H   ASP A 500     -37.443 -53.953  49.221  1.00 15.490          H  
ATOM   7923  HA  ASP A 500     -37.924 -56.695  48.989  1.00 15.050          H  
ATOM   7924 1HB  ASP A 500     -38.579 -54.433  47.185  1.00 21.240          H  
ATOM   7925 2HB  ASP A 500     -38.899 -56.092  46.673  1.00 21.240          H  
ATOM   7926  N   ASN A 501     -35.486 -55.803  47.005  1.00 12.810          N  
ATOM   7927  CA  ASN A 501     -34.563 -56.415  46.075  1.00 12.910          C  
ATOM   7928  C   ASN A 501     -33.863 -57.646  46.680  1.00 12.890          C  
ATOM   7929  O   ASN A 501     -33.895 -58.702  46.044  1.00 13.210          O  
ATOM   7930  CB  ASN A 501     -33.607 -55.379  45.519  1.00 18.030          C  
ATOM   7931  CG  ASN A 501     -34.269 -54.489  44.519  1.00 18.030          C  
ATOM   7932  OD1 ASN A 501     -35.292 -54.822  43.907  1.00 18.030          O  
ATOM   7933  ND2 ASN A 501     -33.704 -53.332  44.350  1.00 18.030          N  
ATOM   7934  H   ASN A 501     -35.315 -54.847  47.343  1.00 15.370          H  
ATOM   7935  HA  ASN A 501     -35.145 -56.790  45.232  1.00 15.490          H  
ATOM   7936 1HB  ASN A 501     -33.251 -54.727  46.304  1.00 21.640          H  
ATOM   7937 2HB  ASN A 501     -32.745 -55.866  45.063  1.00 21.640          H  
ATOM   7938 1HD2 ASN A 501     -34.094 -52.674  43.708  1.00 21.640          H  
ATOM   7939 2HD2 ASN A 501     -32.890 -53.097  44.876  1.00 21.640          H  
ATOM   7940  N   PRO A 502     -33.158 -57.573  47.846  1.00 12.560          N  
ATOM   7941  CA  PRO A 502     -32.637 -58.742  48.536  1.00 12.550          C  
ATOM   7942  C   PRO A 502     -33.725 -59.608  49.174  1.00 13.250          C  
ATOM   7943  O   PRO A 502     -33.569 -60.817  49.263  1.00 13.420          O  
ATOM   7944  CB  PRO A 502     -31.700 -58.126  49.586  1.00 18.830          C  
ATOM   7945  CG  PRO A 502     -32.204 -56.721  49.792  1.00 18.830          C  
ATOM   7946  CD  PRO A 502     -32.728 -56.291  48.439  1.00 18.830          C  
ATOM   7947  HA  PRO A 502     -32.054 -59.342  47.827  1.00 15.060          H  
ATOM   7948 1HB  PRO A 502     -31.733 -58.722  50.513  1.00 22.590          H  
ATOM   7949 2HB  PRO A 502     -30.660 -58.164  49.235  1.00 22.590          H  
ATOM   7950 1HG  PRO A 502     -32.981 -56.703  50.559  1.00 22.590          H  
ATOM   7951 2HG  PRO A 502     -31.389 -56.080  50.153  1.00 22.590          H  
ATOM   7952 1HD  PRO A 502     -33.538 -55.611  48.599  1.00 22.590          H  
ATOM   7953 2HD  PRO A 502     -31.920 -55.843  47.850  1.00 22.590          H  
ATOM   7954  N   ASP A 503     -34.894 -59.047  49.505  1.00 13.770          N  
ATOM   7955  CA  ASP A 503     -35.940 -59.848  50.148  1.00 14.470          C  
ATOM   7956  C   ASP A 503     -36.325 -60.993  49.261  1.00 14.710          C  
ATOM   7957  O   ASP A 503     -36.283 -62.165  49.655  1.00 14.790          O  
ATOM   7958  CB  ASP A 503     -37.183 -59.012  50.419  1.00 19.980          C  
ATOM   7959  CG  ASP A 503     -38.321 -59.704  51.136  1.00 19.980          C  
ATOM   7960  OD1 ASP A 503     -38.283 -59.909  52.343  1.00 19.980          O  
ATOM   7961  OD2 ASP A 503     -39.259 -60.008  50.433  1.00 19.980          O  
ATOM   7962  H   ASP A 503     -35.063 -58.040  49.423  1.00 16.520          H  
ATOM   7963  HA  ASP A 503     -35.558 -60.253  51.081  1.00 17.360          H  
ATOM   7964 1HB  ASP A 503     -36.923 -58.110  50.962  1.00 23.970          H  
ATOM   7965 2HB  ASP A 503     -37.576 -58.719  49.470  1.00 23.970          H  
ATOM   7966  N   TYR A 504     -36.638 -60.649  48.016  1.00 14.870          N  
ATOM   7967  CA  TYR A 504     -37.105 -61.554  46.987  1.00 15.240          C  
ATOM   7968  C   TYR A 504     -36.125 -62.689  46.705  1.00 15.430          C  
ATOM   7969  O   TYR A 504     -36.472 -63.633  45.998  1.00 15.900          O  
ATOM   7970  CB  TYR A 504     -37.428 -60.785  45.716  1.00 21.190          C  
ATOM   7971  CG  TYR A 504     -38.237 -61.590  44.739  1.00 21.190          C  
ATOM   7972  CD1 TYR A 504     -39.578 -61.790  45.017  1.00 21.190          C  
ATOM   7973  CD2 TYR A 504     -37.682 -62.111  43.585  1.00 21.190          C  
ATOM   7974  CE1 TYR A 504     -40.366 -62.486  44.160  1.00 21.190          C  
ATOM   7975  CE2 TYR A 504     -38.483 -62.822  42.713  1.00 21.190          C  
ATOM   7976  CZ  TYR A 504     -39.827 -62.998  42.993  1.00 21.190          C  
ATOM   7977  OH  TYR A 504     -40.638 -63.686  42.110  1.00 21.190          O  
ATOM   7978  H   TYR A 504     -36.602 -59.653  47.769  1.00 17.840          H  
ATOM   7979  HA  TYR A 504     -38.030 -62.007  47.345  1.00 18.290          H  
ATOM   7980 1HB  TYR A 504     -37.989 -59.881  45.968  1.00 25.430          H  
ATOM   7981 2HB  TYR A 504     -36.500 -60.471  45.234  1.00 25.430          H  
ATOM   7982  HD1 TYR A 504     -40.010 -61.383  45.930  1.00 25.430          H  
ATOM   7983  HD2 TYR A 504     -36.626 -61.959  43.366  1.00 25.430          H  
ATOM   7984  HE1 TYR A 504     -41.415 -62.629  44.396  1.00 25.430          H  
ATOM   7985  HE2 TYR A 504     -38.060 -63.233  41.797  1.00 25.430          H  
ATOM   7986  HH  TYR A 504     -41.580 -63.430  42.265  1.00 25.430          H  
ATOM   7987  N   GLN A 505     -34.865 -62.533  47.129  1.00 15.090          N  
ATOM   7988  CA  GLN A 505     -33.807 -63.505  46.933  1.00 15.240          C  
ATOM   7989  C   GLN A 505     -33.704 -64.447  48.143  1.00 15.150          C  
ATOM   7990  O   GLN A 505     -32.795 -65.281  48.198  1.00 15.180          O  
ATOM   7991  CB  GLN A 505     -32.482 -62.783  46.690  1.00 21.280          C  
ATOM   7992  CG  GLN A 505     -32.500 -61.937  45.432  1.00 21.280          C  
ATOM   7993  CD  GLN A 505     -31.233 -61.151  45.217  1.00 21.280          C  
ATOM   7994  OE1 GLN A 505     -30.140 -61.705  45.046  1.00 21.280          O  
ATOM   7995  NE2 GLN A 505     -31.376 -59.835  45.231  1.00 21.280          N  
ATOM   7996  H   GLN A 505     -34.629 -61.724  47.709  1.00 18.110          H  
ATOM   7997  HA  GLN A 505     -34.044 -64.104  46.056  1.00 18.290          H  
ATOM   7998 1HB  GLN A 505     -32.254 -62.138  47.538  1.00 25.530          H  
ATOM   7999 2HB  GLN A 505     -31.677 -63.510  46.603  1.00 25.530          H  
ATOM   8000 1HG  GLN A 505     -32.655 -62.584  44.573  1.00 25.530          H  
ATOM   8001 2HG  GLN A 505     -33.324 -61.224  45.512  1.00 25.530          H  
ATOM   8002 1HE2 GLN A 505     -30.586 -59.238  45.095  1.00 25.530          H  
ATOM   8003 2HE2 GLN A 505     -32.308 -59.432  45.397  1.00 25.530          H  
ATOM   8004  N   GLN A 506     -34.672 -64.325  49.077  1.00 15.070          N  
ATOM   8005  CA  GLN A 506     -34.774 -65.091  50.323  1.00 15.020          C  
ATOM   8006  C   GLN A 506     -33.647 -64.745  51.291  1.00 14.390          C  
ATOM   8007  O   GLN A 506     -32.830 -65.580  51.682  1.00 14.210          O  
ATOM   8008  CB  GLN A 506     -34.819 -66.577  50.008  1.00 21.050          C  
ATOM   8009  CG  GLN A 506     -35.998 -66.958  49.146  1.00 21.050          C  
ATOM   8010  CD  GLN A 506     -35.974 -68.383  48.697  1.00 21.050          C  
ATOM   8011  OE1 GLN A 506     -34.930 -68.866  48.238  1.00 21.050          O  
ATOM   8012  NE2 GLN A 506     -37.091 -69.084  48.835  1.00 21.050          N  
ATOM   8013  H   GLN A 506     -35.366 -63.591  48.943  1.00 18.080          H  
ATOM   8014  HA  GLN A 506     -35.712 -64.818  50.809  1.00 18.020          H  
ATOM   8015 1HB  GLN A 506     -33.928 -66.873  49.527  1.00 25.260          H  
ATOM   8016 2HB  GLN A 506     -34.902 -67.131  50.937  1.00 25.260          H  
ATOM   8017 1HG  GLN A 506     -36.905 -66.796  49.722  1.00 25.260          H  
ATOM   8018 2HG  GLN A 506     -36.002 -66.326  48.269  1.00 25.260          H  
ATOM   8019 1HE2 GLN A 506     -37.120 -70.043  48.544  1.00 25.260          H  
ATOM   8020 2HE2 GLN A 506     -37.905 -68.666  49.232  1.00 25.260          H  
ATOM   8021  N   ASP A 507     -33.586 -63.447  51.562  1.00 14.150          N  
ATOM   8022  CA  ASP A 507     -32.652 -62.775  52.473  1.00 13.730          C  
ATOM   8023  C   ASP A 507     -33.377 -62.459  53.779  1.00 14.400          C  
ATOM   8024  O   ASP A 507     -34.548 -62.803  53.931  1.00 14.610          O  
ATOM   8025  CB  ASP A 507     -32.065 -61.512  51.815  1.00 19.390          C  
ATOM   8026  CG  ASP A 507     -30.697 -61.015  52.389  1.00 19.390          C  
ATOM   8027  OD1 ASP A 507     -30.375 -61.338  53.521  1.00 19.390          O  
ATOM   8028  OD2 ASP A 507     -29.998 -60.334  51.678  1.00 19.390          O  
ATOM   8029  H   ASP A 507     -34.335 -62.904  51.122  1.00 16.980          H  
ATOM   8030  HA  ASP A 507     -31.830 -63.456  52.695  1.00 16.480          H  
ATOM   8031 1HB  ASP A 507     -31.913 -61.719  50.759  1.00 23.270          H  
ATOM   8032 2HB  ASP A 507     -32.790 -60.702  51.887  1.00 23.270          H  
ATOM   8033  N   PHE A 508     -32.685 -61.822  54.724  1.00 14.820          N  
ATOM   8034  CA  PHE A 508     -33.238 -61.419  56.025  1.00 15.640          C  
ATOM   8035  C   PHE A 508     -33.575 -62.586  56.943  1.00 15.180          C  
ATOM   8036  O   PHE A 508     -34.629 -62.632  57.580  1.00 15.930          O  
ATOM   8037  CB  PHE A 508     -34.482 -60.534  55.827  1.00 21.570          C  
ATOM   8038  CG  PHE A 508     -34.221 -59.306  55.013  1.00 21.570          C  
ATOM   8039  CD1 PHE A 508     -34.694 -59.211  53.727  1.00 21.570          C  
ATOM   8040  CD2 PHE A 508     -33.502 -58.241  55.532  1.00 21.570          C  
ATOM   8041  CE1 PHE A 508     -34.454 -58.088  52.971  1.00 21.570          C  
ATOM   8042  CE2 PHE A 508     -33.268 -57.131  54.770  1.00 21.570          C  
ATOM   8043  CZ  PHE A 508     -33.745 -57.063  53.484  1.00 21.570          C  
ATOM   8044  H   PHE A 508     -31.712 -61.600  54.513  1.00 17.780          H  
ATOM   8045  HA  PHE A 508     -32.481 -60.819  56.530  1.00 18.770          H  
ATOM   8046 1HB  PHE A 508     -35.288 -61.091  55.359  1.00 25.880          H  
ATOM   8047 2HB  PHE A 508     -34.853 -60.226  56.754  1.00 25.880          H  
ATOM   8048  HD1 PHE A 508     -35.272 -60.048  53.320  1.00 25.880          H  
ATOM   8049  HD2 PHE A 508     -33.118 -58.286  56.552  1.00 25.880          H  
ATOM   8050  HE1 PHE A 508     -34.827 -58.008  51.964  1.00 25.880          H  
ATOM   8051  HE2 PHE A 508     -32.709 -56.307  55.179  1.00 25.880          H  
ATOM   8052  HZ  PHE A 508     -33.563 -56.183  52.874  1.00 25.880          H  
ATOM   8053  N   PHE A 509     -32.664 -63.547  56.975  1.00 14.050          N  
ATOM   8054  CA  PHE A 509     -32.754 -64.708  57.842  1.00 13.690          C  
ATOM   8055  C   PHE A 509     -31.985 -64.418  59.140  1.00 14.260          C  
ATOM   8056  O   PHE A 509     -31.055 -63.607  59.106  1.00 14.350          O  
ATOM   8057  CB  PHE A 509     -32.130 -65.938  57.172  1.00 19.310          C  
ATOM   8058  CG  PHE A 509     -32.883 -66.545  56.004  1.00 19.310          C  
ATOM   8059  CD1 PHE A 509     -33.932 -65.893  55.323  1.00 19.310          C  
ATOM   8060  CD2 PHE A 509     -32.540 -67.830  55.594  1.00 19.310          C  
ATOM   8061  CE1 PHE A 509     -34.579 -66.508  54.300  1.00 19.310          C  
ATOM   8062  CE2 PHE A 509     -33.209 -68.440  54.558  1.00 19.310          C  
ATOM   8063  CZ  PHE A 509     -34.233 -67.771  53.917  1.00 19.310          C  
ATOM   8064  H   PHE A 509     -31.865 -63.437  56.372  1.00 16.860          H  
ATOM   8065  HA  PHE A 509     -33.801 -64.903  58.026  1.00 16.430          H  
ATOM   8066 1HB  PHE A 509     -31.140 -65.681  56.822  1.00 23.170          H  
ATOM   8067 2HB  PHE A 509     -31.995 -66.714  57.915  1.00 23.170          H  
ATOM   8068  HD1 PHE A 509     -34.259 -64.901  55.591  1.00 23.170          H  
ATOM   8069  HD2 PHE A 509     -31.737 -68.366  56.111  1.00 23.170          H  
ATOM   8070  HE1 PHE A 509     -35.386 -65.985  53.787  1.00 23.170          H  
ATOM   8071  HE2 PHE A 509     -32.935 -69.449  54.256  1.00 23.170          H  
ATOM   8072  HZ  PHE A 509     -34.771 -68.243  53.106  1.00 23.170          H  
ATOM   8073  N   PRO A 510     -32.395 -64.980  60.294  1.00 14.750          N  
ATOM   8074  CA  PRO A 510     -31.684 -64.962  61.566  1.00 15.340          C  
ATOM   8075  C   PRO A 510     -30.323 -65.621  61.433  1.00 14.850          C  
ATOM   8076  O   PRO A 510     -30.189 -66.583  60.693  1.00 14.260          O  
ATOM   8077  CB  PRO A 510     -32.594 -65.808  62.461  1.00 23.010          C  
ATOM   8078  CG  PRO A 510     -33.959 -65.704  61.859  1.00 23.010          C  
ATOM   8079  CD  PRO A 510     -33.739 -65.584  60.376  1.00 23.010          C  
ATOM   8080  HA  PRO A 510     -31.589 -63.934  61.930  1.00 18.410          H  
ATOM   8081 1HB  PRO A 510     -32.225 -66.840  62.511  1.00 27.610          H  
ATOM   8082 2HB  PRO A 510     -32.564 -65.416  63.490  1.00 27.610          H  
ATOM   8083 1HG  PRO A 510     -34.535 -66.593  62.133  1.00 27.610          H  
ATOM   8084 2HG  PRO A 510     -34.491 -64.847  62.286  1.00 27.610          H  
ATOM   8085 1HD  PRO A 510     -33.770 -66.545  59.900  1.00 27.610          H  
ATOM   8086 2HD  PRO A 510     -34.509 -64.890  60.006  1.00 27.610          H  
ATOM   8087  N   LYS A 511     -29.316 -65.156  62.166  1.00 15.200          N  
ATOM   8088  CA  LYS A 511     -27.992 -65.797  62.111  1.00 14.900          C  
ATOM   8089  C   LYS A 511     -28.076 -67.311  62.321  1.00 14.980          C  
ATOM   8090  O   LYS A 511     -27.411 -68.100  61.649  1.00 14.790          O  
ATOM   8091  CB  LYS A 511     -27.039 -65.194  63.147  1.00 20.980          C  
ATOM   8092  CG  LYS A 511     -25.619 -65.789  63.123  1.00 20.980          C  
ATOM   8093  CD  LYS A 511     -24.703 -65.106  64.136  1.00 20.980          C  
ATOM   8094  CE  LYS A 511     -23.311 -65.735  64.138  1.00 20.980          C  
ATOM   8095  NZ  LYS A 511     -22.401 -65.076  65.119  1.00 20.980          N  
ATOM   8096  H   LYS A 511     -29.464 -64.361  62.772  1.00 18.240          H  
ATOM   8097  HA  LYS A 511     -27.573 -65.628  61.121  1.00 17.880          H  
ATOM   8098 1HB  LYS A 511     -26.958 -64.120  62.988  1.00 25.180          H  
ATOM   8099 2HB  LYS A 511     -27.448 -65.350  64.147  1.00 25.180          H  
ATOM   8100 1HG  LYS A 511     -25.664 -66.853  63.366  1.00 25.180          H  
ATOM   8101 2HG  LYS A 511     -25.197 -65.686  62.123  1.00 25.180          H  
ATOM   8102 1HD  LYS A 511     -24.615 -64.046  63.894  1.00 25.180          H  
ATOM   8103 2HD  LYS A 511     -25.134 -65.200  65.132  1.00 25.180          H  
ATOM   8104 1HE  LYS A 511     -23.398 -66.791  64.391  1.00 25.180          H  
ATOM   8105 2HE  LYS A 511     -22.879 -65.646  63.141  1.00 25.180          H  
ATOM   8106 1HZ  LYS A 511     -21.493 -65.520  65.089  1.00 25.180          H  
ATOM   8107 2HZ  LYS A 511     -22.302 -64.097  64.886  1.00 25.180          H  
ATOM   8108 3HZ  LYS A 511     -22.785 -65.163  66.047  1.00 25.180          H  
ATOM   8109  N   GLU A 512     -28.873 -67.722  63.302  1.00 15.400          N  
ATOM   8110  CA  GLU A 512     -29.035 -69.126  63.656  1.00 15.730          C  
ATOM   8111  C   GLU A 512     -29.754 -69.940  62.580  1.00 15.260          C  
ATOM   8112  O   GLU A 512     -29.804 -71.168  62.655  1.00 15.410          O  
ATOM   8113  CB  GLU A 512     -29.765 -69.256  65.002  1.00 21.890          C  
ATOM   8114  CG  GLU A 512     -31.224 -68.766  65.028  1.00 21.890          C  
ATOM   8115  CD  GLU A 512     -31.358 -67.290  65.303  1.00 21.890          C  
ATOM   8116  OE1 GLU A 512     -30.395 -66.572  65.121  1.00 21.890          O  
ATOM   8117  OE2 GLU A 512     -32.424 -66.874  65.673  1.00 21.890          O  
ATOM   8118  H   GLU A 512     -29.382 -67.023  63.846  1.00 18.480          H  
ATOM   8119  HA  GLU A 512     -28.039 -69.553  63.776  1.00 18.880          H  
ATOM   8120 1HB  GLU A 512     -29.765 -70.301  65.309  1.00 26.270          H  
ATOM   8121 2HB  GLU A 512     -29.217 -68.697  65.760  1.00 26.270          H  
ATOM   8122 1HG  GLU A 512     -31.707 -68.989  64.082  1.00 26.270          H  
ATOM   8123 2HG  GLU A 512     -31.753 -69.316  65.803  1.00 26.270          H  
ATOM   8124  N   ALA A 513     -30.382 -69.260  61.623  1.00 14.850          N  
ATOM   8125  CA  ALA A 513     -31.095 -69.893  60.536  1.00 14.480          C  
ATOM   8126  C   ALA A 513     -30.176 -70.144  59.344  1.00 14.010          C  
ATOM   8127  O   ALA A 513     -30.621 -70.685  58.337  1.00 14.410          O  
ATOM   8128  CB  ALA A 513     -32.268 -69.035  60.103  1.00 20.420          C  
ATOM   8129  H   ALA A 513     -30.302 -68.246  61.595  1.00 17.820          H  
ATOM   8130  HA  ALA A 513     -31.463 -70.855  60.889  1.00 17.380          H  
ATOM   8131 1HB  ALA A 513     -32.800 -69.542  59.302  1.00 24.500          H  
ATOM   8132 2HB  ALA A 513     -32.935 -68.876  60.945  1.00 24.500          H  
ATOM   8133 3HB  ALA A 513     -31.893 -68.089  59.751  1.00 24.500          H  
ATOM   8134  N   LYS A 514     -28.919 -69.709  59.430  1.00 13.210          N  
ATOM   8135  CA  LYS A 514     -27.986 -69.856  58.332  1.00 12.710          C  
ATOM   8136  C   LYS A 514     -27.106 -71.081  58.612  1.00 11.760          C  
ATOM   8137  O   LYS A 514     -27.051 -71.529  59.755  1.00 11.320          O  
ATOM   8138  CB  LYS A 514     -27.180 -68.564  58.196  1.00 17.990          C  
ATOM   8139  CG  LYS A 514     -28.050 -67.353  57.840  1.00 17.990          C  
ATOM   8140  CD  LYS A 514     -27.226 -66.080  57.711  1.00 17.990          C  
ATOM   8141  CE  LYS A 514     -28.118 -64.877  57.440  1.00 17.990          C  
ATOM   8142  NZ  LYS A 514     -27.333 -63.608  57.317  1.00 17.990          N  
ATOM   8143  H   LYS A 514     -28.581 -69.263  60.290  1.00 15.850          H  
ATOM   8144  HA  LYS A 514     -28.566 -70.004  57.430  1.00 15.250          H  
ATOM   8145 1HB  LYS A 514     -26.683 -68.349  59.144  1.00 21.590          H  
ATOM   8146 2HB  LYS A 514     -26.413 -68.666  57.445  1.00 21.590          H  
ATOM   8147 1HG  LYS A 514     -28.575 -67.544  56.905  1.00 21.590          H  
ATOM   8148 2HG  LYS A 514     -28.795 -67.210  58.624  1.00 21.590          H  
ATOM   8149 1HD  LYS A 514     -26.679 -65.912  58.640  1.00 21.590          H  
ATOM   8150 2HD  LYS A 514     -26.508 -66.185  56.899  1.00 21.590          H  
ATOM   8151 1HE  LYS A 514     -28.670 -65.041  56.516  1.00 21.590          H  
ATOM   8152 2HE  LYS A 514     -28.830 -64.774  58.263  1.00 21.590          H  
ATOM   8153 1HZ  LYS A 514     -27.975 -62.842  57.142  1.00 21.590          H  
ATOM   8154 2HZ  LYS A 514     -26.831 -63.436  58.176  1.00 21.590          H  
ATOM   8155 3HZ  LYS A 514     -26.680 -63.680  56.551  1.00 21.590          H  
ATOM   8156  N   PRO A 515     -26.440 -71.687  57.611  1.00 11.540          N  
ATOM   8157  CA  PRO A 515     -25.535 -72.811  57.793  1.00 10.750          C  
ATOM   8158  C   PRO A 515     -24.397 -72.441  58.733  1.00  9.500          C  
ATOM   8159  O   PRO A 515     -23.916 -71.303  58.737  1.00  8.640          O  
ATOM   8160  CB  PRO A 515     -25.037 -73.088  56.373  1.00 16.120          C  
ATOM   8161  CG  PRO A 515     -26.113 -72.525  55.486  1.00 16.120          C  
ATOM   8162  CD  PRO A 515     -26.622 -71.295  56.202  1.00 16.120          C  
ATOM   8163  HA  PRO A 515     -26.102 -73.668  58.187  1.00 12.900          H  
ATOM   8164 1HB  PRO A 515     -24.058 -72.657  56.227  1.00 19.350          H  
ATOM   8165 2HB  PRO A 515     -24.916 -74.172  56.233  1.00 19.350          H  
ATOM   8166 1HG  PRO A 515     -25.735 -72.326  54.485  1.00 19.350          H  
ATOM   8167 2HG  PRO A 515     -26.901 -73.270  55.373  1.00 19.350          H  
ATOM   8168 1HD  PRO A 515     -26.024 -70.427  55.949  1.00 19.350          H  
ATOM   8169 2HD  PRO A 515     -27.662 -71.166  55.935  1.00 19.350          H  
ATOM   8170  N   ASN A 516     -23.933 -73.408  59.505  1.00  9.500          N  
ATOM   8171  CA  ASN A 516     -22.849 -73.150  60.436  1.00  8.490          C  
ATOM   8172  C   ASN A 516     -21.555 -72.915  59.673  1.00  7.610          C  
ATOM   8173  O   ASN A 516     -21.053 -73.806  58.988  1.00  7.360          O  
ATOM   8174  CB  ASN A 516     -22.690 -74.296  61.419  1.00 12.290          C  
ATOM   8175  CG  ASN A 516     -21.683 -73.990  62.498  1.00 12.290          C  
ATOM   8176  OD1 ASN A 516     -21.055 -72.923  62.477  1.00 12.290          O  
ATOM   8177  ND2 ASN A 516     -21.523 -74.895  63.433  1.00 12.290          N  
ATOM   8178  H   ASN A 516     -24.346 -74.328  59.462  1.00 11.400          H  
ATOM   8179  HA  ASN A 516     -23.075 -72.240  60.993  1.00 10.190          H  
ATOM   8180 1HB  ASN A 516     -23.653 -74.510  61.885  1.00 14.750          H  
ATOM   8181 2HB  ASN A 516     -22.375 -75.192  60.887  1.00 14.750          H  
ATOM   8182 1HD2 ASN A 516     -20.867 -74.741  64.174  1.00 14.750          H  
ATOM   8183 2HD2 ASN A 516     -22.055 -75.741  63.407  1.00 14.750          H  
ATOM   8184  N   GLY A 517     -21.048 -71.688  59.746  1.00  7.280          N  
ATOM   8185  CA  GLY A 517     -19.849 -71.313  59.018  1.00  6.460          C  
ATOM   8186  C   GLY A 517     -20.131 -70.924  57.573  1.00  6.780          C  
ATOM   8187  O   GLY A 517     -19.185 -70.706  56.803  1.00  6.120          O  
ATOM   8188  H   GLY A 517     -21.514 -71.007  60.331  1.00  8.740          H  
ATOM   8189 1HA  GLY A 517     -19.369 -70.479  59.530  1.00  7.750          H  
ATOM   8190 2HA  GLY A 517     -19.146 -72.143  59.043  1.00  7.750          H  
ATOM   8191  N   ILE A 518     -21.411 -70.824  57.210  1.00  7.830          N  
ATOM   8192  CA  ILE A 518     -21.832 -70.508  55.855  1.00  8.290          C  
ATOM   8193  C   ILE A 518     -20.896 -71.045  54.752  1.00  8.310          C  
ATOM   8194  O   ILE A 518     -20.653 -72.263  54.662  1.00  8.630          O  
ATOM   8195  CB  ILE A 518     -22.123 -68.980  55.742  1.00 11.420          C  
ATOM   8196  CG1 ILE A 518     -20.850 -68.073  56.122  1.00 11.420          C  
ATOM   8197  CG2 ILE A 518     -23.305 -68.665  56.687  1.00 11.420          C  
ATOM   8198  CD1 ILE A 518     -20.986 -66.619  55.741  1.00 11.420          C  
ATOM   8199  H   ILE A 518     -22.139 -71.012  57.909  1.00  9.400          H  
ATOM   8200  HA  ILE A 518     -22.791 -70.982  55.701  1.00  9.950          H  
ATOM   8201  HB  ILE A 518     -22.423 -68.738  54.724  1.00 13.710          H  
ATOM   8202 1HG1 ILE A 518     -20.723 -68.112  57.201  1.00 13.710          H  
ATOM   8203 2HG1 ILE A 518     -19.946 -68.437  55.678  1.00 13.710          H  
ATOM   8204 1HG2 ILE A 518     -23.583 -67.619  56.628  1.00 13.710          H  
ATOM   8205 2HG2 ILE A 518     -24.149 -69.268  56.407  1.00 13.710          H  
ATOM   8206 3HG2 ILE A 518     -23.028 -68.902  57.716  1.00 13.710          H  
ATOM   8207 1HD1 ILE A 518     -20.093 -66.083  56.064  1.00 13.710          H  
ATOM   8208 2HD1 ILE A 518     -21.088 -66.530  54.663  1.00 13.710          H  
ATOM   8209 3HD1 ILE A 518     -21.853 -66.178  56.219  1.00 13.710          H  
ATOM   8210  N   PHE A 519     -20.371 -70.152  53.917  1.00  8.020          N  
ATOM   8211  CA  PHE A 519     -19.544 -70.523  52.783  1.00  8.040          C  
ATOM   8212  C   PHE A 519     -18.084 -70.795  53.146  1.00  8.120          C  
ATOM   8213  O   PHE A 519     -17.319 -71.291  52.315  1.00  7.990          O  
ATOM   8214  CB  PHE A 519     -19.587 -69.397  51.759  1.00 11.250          C  
ATOM   8215  CG  PHE A 519     -20.941 -69.199  51.144  1.00 11.250          C  
ATOM   8216  CD1 PHE A 519     -21.791 -68.214  51.632  1.00 11.250          C  
ATOM   8217  CD2 PHE A 519     -21.371 -69.976  50.078  1.00 11.250          C  
ATOM   8218  CE1 PHE A 519     -23.030 -68.017  51.072  1.00 11.250          C  
ATOM   8219  CE2 PHE A 519     -22.611 -69.774  49.516  1.00 11.250          C  
ATOM   8220  CZ  PHE A 519     -23.437 -68.793  50.016  1.00 11.250          C  
ATOM   8221  H   PHE A 519     -20.585 -69.176  54.053  1.00  9.620          H  
ATOM   8222  HA  PHE A 519     -19.970 -71.416  52.335  1.00  9.650          H  
ATOM   8223 1HB  PHE A 519     -19.280 -68.463  52.231  1.00 13.500          H  
ATOM   8224 2HB  PHE A 519     -18.877 -69.608  50.957  1.00 13.500          H  
ATOM   8225  HD1 PHE A 519     -21.473 -67.588  52.462  1.00 13.500          H  
ATOM   8226  HD2 PHE A 519     -20.714 -70.756  49.674  1.00 13.500          H  
ATOM   8227  HE1 PHE A 519     -23.690 -67.244  51.465  1.00 13.500          H  
ATOM   8228  HE2 PHE A 519     -22.935 -70.395  48.676  1.00 13.500          H  
ATOM   8229  HZ  PHE A 519     -24.412 -68.634  49.579  1.00 13.500          H  
ATOM   8230  N   LYS A 520     -17.680 -70.463  54.368  1.00  8.440          N  
ATOM   8231  CA  LYS A 520     -16.299 -70.678  54.784  1.00  8.500          C  
ATOM   8232  C   LYS A 520     -16.195 -72.134  55.186  1.00  9.220          C  
ATOM   8233  O   LYS A 520     -15.285 -72.864  54.770  1.00  9.010          O  
ATOM   8234  CB  LYS A 520     -15.933 -69.747  55.937  1.00 11.880          C  
ATOM   8235  CG  LYS A 520     -15.851 -68.274  55.538  1.00 11.880          C  
ATOM   8236  CD  LYS A 520     -15.513 -67.391  56.734  1.00 11.880          C  
ATOM   8237  CE  LYS A 520     -15.461 -65.915  56.346  1.00 11.880          C  
ATOM   8238  NZ  LYS A 520     -15.182 -65.041  57.522  1.00 11.880          N  
ATOM   8239  H   LYS A 520     -18.364 -70.123  55.045  1.00 10.130          H  
ATOM   8240  HA  LYS A 520     -15.628 -70.500  53.943  1.00 10.200          H  
ATOM   8241 1HB  LYS A 520     -16.678 -69.839  56.728  1.00 14.250          H  
ATOM   8242 2HB  LYS A 520     -14.973 -70.043  56.354  1.00 14.250          H  
ATOM   8243 1HG  LYS A 520     -15.087 -68.153  54.771  1.00 14.250          H  
ATOM   8244 2HG  LYS A 520     -16.810 -67.963  55.122  1.00 14.250          H  
ATOM   8245 1HD  LYS A 520     -16.269 -67.528  57.509  1.00 14.250          H  
ATOM   8246 2HD  LYS A 520     -14.544 -67.685  57.139  1.00 14.250          H  
ATOM   8247 1HE  LYS A 520     -14.678 -65.768  55.603  1.00 14.250          H  
ATOM   8248 2HE  LYS A 520     -16.419 -65.628  55.912  1.00 14.250          H  
ATOM   8249 1HZ  LYS A 520     -15.158 -64.075  57.225  1.00 14.250          H  
ATOM   8250 2HZ  LYS A 520     -15.909 -65.160  58.214  1.00 14.250          H  
ATOM   8251 3HZ  LYS A 520     -14.291 -65.290  57.926  1.00 14.250          H  
ATOM   8252  N   GLY A 521     -17.189 -72.550  55.968  1.00 10.220          N  
ATOM   8253  CA  GLY A 521     -17.345 -73.903  56.446  1.00 11.200          C  
ATOM   8254  C   GLY A 521     -17.497 -74.795  55.238  1.00 11.720          C  
ATOM   8255  O   GLY A 521     -16.743 -75.758  55.079  1.00 11.860          O  
ATOM   8256  H   GLY A 521     -17.882 -71.864  56.261  1.00 12.260          H  
ATOM   8257 1HA  GLY A 521     -16.477 -74.201  57.034  1.00 13.440          H  
ATOM   8258 2HA  GLY A 521     -18.230 -73.972  57.083  1.00 13.440          H  
ATOM   8259  N   SER A 522     -18.441 -74.437  54.350  1.00 12.060          N  
ATOM   8260  CA  SER A 522     -18.701 -75.228  53.160  1.00 12.640          C  
ATOM   8261  C   SER A 522     -17.451 -75.359  52.290  1.00 11.670          C  
ATOM   8262  O   SER A 522     -17.142 -76.467  51.844  1.00 12.030          O  
ATOM   8263  CB  SER A 522     -19.808 -74.583  52.360  1.00 17.460          C  
ATOM   8264  OG  SER A 522     -21.026 -74.559  53.090  1.00 17.460          O  
ATOM   8265  H   SER A 522     -19.059 -73.643  54.535  1.00 14.470          H  
ATOM   8266  HA  SER A 522     -19.019 -76.225  53.472  1.00 15.170          H  
ATOM   8267 1HB  SER A 522     -19.519 -73.587  52.071  1.00 20.960          H  
ATOM   8268 2HB  SER A 522     -19.941 -75.158  51.453  1.00 20.960          H  
ATOM   8269  HG  SER A 522     -20.899 -73.895  53.806  1.00 20.960          H  
ATOM   8270  N   THR A 523     -16.677 -74.271  52.105  1.00 10.460          N  
ATOM   8271  CA  THR A 523     -15.470 -74.371  51.294  1.00  9.530          C  
ATOM   8272  C   THR A 523     -14.533 -75.417  51.864  1.00  9.320          C  
ATOM   8273  O   THR A 523     -13.994 -76.239  51.122  1.00  9.180          O  
ATOM   8274  CB  THR A 523     -14.711 -73.023  51.191  1.00 13.710          C  
ATOM   8275  OG1 THR A 523     -15.523 -72.047  50.526  1.00 13.710          O  
ATOM   8276  CG2 THR A 523     -13.412 -73.203  50.400  1.00 13.710          C  
ATOM   8277  H   THR A 523     -16.944 -73.353  52.459  1.00 12.550          H  
ATOM   8278  HA  THR A 523     -15.755 -74.675  50.291  1.00 11.440          H  
ATOM   8279  HB  THR A 523     -14.480 -72.662  52.194  1.00 16.460          H  
ATOM   8280  HG1 THR A 523     -16.282 -71.810  51.092  1.00 16.460          H  
ATOM   8281 1HG2 THR A 523     -12.900 -72.246  50.339  1.00 16.460          H  
ATOM   8282 2HG2 THR A 523     -12.760 -73.923  50.890  1.00 16.460          H  
ATOM   8283 3HG2 THR A 523     -13.648 -73.555  49.396  1.00 16.460          H  
ATOM   8284  N   ALA A 524     -14.307 -75.387  53.177  1.00  9.470          N  
ATOM   8285  CA  ALA A 524     -13.445 -76.388  53.785  1.00  9.660          C  
ATOM   8286  C   ALA A 524     -14.011 -77.810  53.638  1.00 10.900          C  
ATOM   8287  O   ALA A 524     -13.290 -78.750  53.295  1.00 10.990          O  
ATOM   8288  CB  ALA A 524     -13.259 -76.067  55.254  1.00 13.450          C  
ATOM   8289  H   ALA A 524     -14.735 -74.644  53.745  1.00 11.360          H  
ATOM   8290  HA  ALA A 524     -12.481 -76.353  53.280  1.00 11.590          H  
ATOM   8291 1HB  ALA A 524     -12.591 -76.796  55.707  1.00 16.140          H  
ATOM   8292 2HB  ALA A 524     -12.836 -75.069  55.355  1.00 16.140          H  
ATOM   8293 3HB  ALA A 524     -14.229 -76.100  55.752  1.00 16.140          H  
ATOM   8294  N   GLU A 525     -15.324 -77.980  53.825  1.00 11.910          N  
ATOM   8295  CA  GLU A 525     -15.934 -79.308  53.727  1.00 13.130          C  
ATOM   8296  C   GLU A 525     -15.755 -79.908  52.346  1.00 12.940          C  
ATOM   8297  O   GLU A 525     -15.379 -81.080  52.216  1.00 13.440          O  
ATOM   8298  CB  GLU A 525     -17.428 -79.235  54.041  1.00 17.890          C  
ATOM   8299  CG  GLU A 525     -17.792 -78.990  55.503  1.00 17.890          C  
ATOM   8300  CD  GLU A 525     -19.258 -78.693  55.651  1.00 17.890          C  
ATOM   8301  OE1 GLU A 525     -19.879 -78.512  54.628  1.00 17.890          O  
ATOM   8302  OE2 GLU A 525     -19.753 -78.653  56.751  1.00 17.890          O  
ATOM   8303  H   GLU A 525     -15.895 -77.179  54.114  1.00 14.290          H  
ATOM   8304  HA  GLU A 525     -15.452 -79.962  54.451  1.00 15.760          H  
ATOM   8305 1HB  GLU A 525     -17.861 -78.426  53.460  1.00 21.470          H  
ATOM   8306 2HB  GLU A 525     -17.912 -80.148  53.720  1.00 21.470          H  
ATOM   8307 1HG  GLU A 525     -17.547 -79.880  56.083  1.00 21.470          H  
ATOM   8308 2HG  GLU A 525     -17.205 -78.161  55.889  1.00 21.470          H  
ATOM   8309  N   ASN A 526     -15.884 -79.062  51.321  1.00 12.230          N  
ATOM   8310  CA  ASN A 526     -15.816 -79.444  49.918  1.00 12.040          C  
ATOM   8311  C   ASN A 526     -14.521 -80.171  49.577  1.00 11.330          C  
ATOM   8312  O   ASN A 526     -14.470 -80.951  48.616  1.00 11.600          O  
ATOM   8313  CB  ASN A 526     -15.919 -78.215  49.028  1.00 16.930          C  
ATOM   8314  CG  ASN A 526     -17.283 -77.556  48.970  1.00 16.930          C  
ATOM   8315  OD1 ASN A 526     -18.339 -78.142  49.257  1.00 16.930          O  
ATOM   8316  ND2 ASN A 526     -17.245 -76.298  48.576  1.00 16.930          N  
ATOM   8317  H   ASN A 526     -16.176 -78.103  51.547  1.00 14.680          H  
ATOM   8318  HA  ASN A 526     -16.647 -80.114  49.705  1.00 14.450          H  
ATOM   8319 1HB  ASN A 526     -15.205 -77.476  49.369  1.00 20.320          H  
ATOM   8320 2HB  ASN A 526     -15.630 -78.489  48.014  1.00 20.320          H  
ATOM   8321 1HD2 ASN A 526     -18.086 -75.720  48.479  1.00 20.320          H  
ATOM   8322 2HD2 ASN A 526     -16.368 -75.879  48.356  1.00 20.320          H  
ATOM   8323  N   ALA A 527     -13.465 -79.964  50.370  1.00 10.540          N  
ATOM   8324  CA  ALA A 527     -12.178 -80.577  50.105  1.00  9.980          C  
ATOM   8325  C   ALA A 527     -12.276 -82.097  50.052  1.00 11.050          C  
ATOM   8326  O   ALA A 527     -11.530 -82.742  49.313  1.00 10.970          O  
ATOM   8327  CB  ALA A 527     -11.189 -80.178  51.182  1.00 14.200          C  
ATOM   8328  H   ALA A 527     -13.556 -79.388  51.217  1.00 12.650          H  
ATOM   8329  HA  ALA A 527     -11.825 -80.221  49.139  1.00 11.980          H  
ATOM   8330 1HB  ALA A 527     -10.218 -80.619  50.970  1.00 17.040          H  
ATOM   8331 2HB  ALA A 527     -11.105 -79.092  51.208  1.00 17.040          H  
ATOM   8332 3HB  ALA A 527     -11.551 -80.534  52.148  1.00 17.040          H  
ATOM   8333  N   GLU A 528     -13.170 -82.681  50.856  1.00 12.130          N  
ATOM   8334  CA  GLU A 528     -13.329 -84.125  50.904  1.00 13.280          C  
ATOM   8335  C   GLU A 528     -14.521 -84.635  50.090  1.00 14.020          C  
ATOM   8336  O   GLU A 528     -14.830 -85.830  50.144  1.00 14.720          O  
ATOM   8337  CB  GLU A 528     -13.457 -84.588  52.362  1.00 18.130          C  
ATOM   8338  CG  GLU A 528     -12.200 -84.328  53.214  1.00 18.130          C  
ATOM   8339  CD  GLU A 528     -12.318 -84.809  54.652  1.00 18.130          C  
ATOM   8340  OE1 GLU A 528     -13.355 -85.307  55.016  1.00 18.130          O  
ATOM   8341  OE2 GLU A 528     -11.361 -84.674  55.378  1.00 18.130          O  
ATOM   8342  H   GLU A 528     -13.774 -82.113  51.462  1.00 14.560          H  
ATOM   8343  HA  GLU A 528     -12.429 -84.576  50.489  1.00 15.940          H  
ATOM   8344 1HB  GLU A 528     -14.300 -84.072  52.830  1.00 21.760          H  
ATOM   8345 2HB  GLU A 528     -13.671 -85.655  52.390  1.00 21.760          H  
ATOM   8346 1HG  GLU A 528     -11.354 -84.827  52.745  1.00 21.760          H  
ATOM   8347 2HG  GLU A 528     -11.997 -83.257  53.213  1.00 21.760          H  
ATOM   8348  N   TYR A 529     -15.220 -83.746  49.374  1.00 13.920          N  
ATOM   8349  CA  TYR A 529     -16.417 -84.176  48.657  1.00 14.770          C  
ATOM   8350  C   TYR A 529     -16.465 -83.883  47.160  1.00 14.090          C  
ATOM   8351  O   TYR A 529     -17.110 -84.628  46.417  1.00 14.730          O  
ATOM   8352  CB  TYR A 529     -17.657 -83.564  49.287  1.00 20.340          C  
ATOM   8353  CG  TYR A 529     -17.872 -83.913  50.736  1.00 20.340          C  
ATOM   8354  CD1 TYR A 529     -17.764 -82.931  51.694  1.00 20.340          C  
ATOM   8355  CD2 TYR A 529     -18.160 -85.214  51.110  1.00 20.340          C  
ATOM   8356  CE1 TYR A 529     -17.942 -83.235  53.021  1.00 20.340          C  
ATOM   8357  CE2 TYR A 529     -18.340 -85.523  52.438  1.00 20.340          C  
ATOM   8358  CZ  TYR A 529     -18.232 -84.536  53.393  1.00 20.340          C  
ATOM   8359  OH  TYR A 529     -18.412 -84.840  54.724  1.00 20.340          O  
ATOM   8360  H   TYR A 529     -14.899 -82.782  49.310  1.00 16.700          H  
ATOM   8361  HA  TYR A 529     -16.487 -85.257  48.755  1.00 17.720          H  
ATOM   8362 1HB  TYR A 529     -17.582 -82.481  49.209  1.00 24.410          H  
ATOM   8363 2HB  TYR A 529     -18.533 -83.882  48.726  1.00 24.410          H  
ATOM   8364  HD1 TYR A 529     -17.538 -81.914  51.396  1.00 24.410          H  
ATOM   8365  HD2 TYR A 529     -18.242 -85.994  50.354  1.00 24.410          H  
ATOM   8366  HE1 TYR A 529     -17.854 -82.456  53.776  1.00 24.410          H  
ATOM   8367  HE2 TYR A 529     -18.567 -86.548  52.733  1.00 24.410          H  
ATOM   8368  HH  TYR A 529     -18.589 -85.779  54.818  1.00 24.410          H  
ATOM   8369  N   LEU A 530     -15.866 -82.786  46.691  1.00 12.820          N  
ATOM   8370  CA  LEU A 530     -16.046 -82.498  45.271  1.00 12.170          C  
ATOM   8371  C   LEU A 530     -15.366 -83.574  44.440  1.00 11.750          C  
ATOM   8372  O   LEU A 530     -14.205 -83.924  44.661  1.00 11.360          O  
ATOM   8373  CB  LEU A 530     -15.501 -81.101  44.873  1.00 17.300          C  
ATOM   8374  CG  LEU A 530     -15.886 -80.586  43.383  1.00 17.300          C  
ATOM   8375  CD1 LEU A 530     -15.973 -79.073  43.367  1.00 17.300          C  
ATOM   8376  CD2 LEU A 530     -14.843 -81.023  42.318  1.00 17.300          C  
ATOM   8377  H   LEU A 530     -15.332 -82.165  47.303  1.00 15.380          H  
ATOM   8378  HA  LEU A 530     -17.111 -82.520  45.048  1.00 14.600          H  
ATOM   8379 1HB  LEU A 530     -15.872 -80.370  45.592  1.00 20.760          H  
ATOM   8380 2HB  LEU A 530     -14.413 -81.126  44.949  1.00 20.760          H  
ATOM   8381  HG  LEU A 530     -16.839 -80.977  43.124  1.00 20.760          H  
ATOM   8382 1HD1 LEU A 530     -16.264 -78.735  42.379  1.00 20.760          H  
ATOM   8383 2HD1 LEU A 530     -16.698 -78.752  44.064  1.00 20.760          H  
ATOM   8384 3HD1 LEU A 530     -15.007 -78.644  43.628  1.00 20.760          H  
ATOM   8385 1HD2 LEU A 530     -15.157 -80.654  41.345  1.00 20.760          H  
ATOM   8386 2HD2 LEU A 530     -13.871 -80.602  42.569  1.00 20.760          H  
ATOM   8387 3HD2 LEU A 530     -14.750 -82.083  42.260  1.00 20.760          H  
ATOM   8388  N   ARG A 531     -16.102 -84.057  43.457  1.00 11.870          N  
ATOM   8389  CA  ARG A 531     -15.678 -85.053  42.498  1.00 11.560          C  
ATOM   8390  C   ARG A 531     -16.003 -84.468  41.150  1.00 10.540          C  
ATOM   8391  O   ARG A 531     -17.056 -83.880  41.008  1.00 10.480          O  
ATOM   8392  CB  ARG A 531     -16.464 -86.337  42.709  1.00 16.310          C  
ATOM   8393  CG  ARG A 531     -16.081 -87.520  41.850  1.00 16.310          C  
ATOM   8394  CD  ARG A 531     -16.912 -88.695  42.191  1.00 16.310          C  
ATOM   8395  NE  ARG A 531     -18.313 -88.493  41.788  1.00 16.310          N  
ATOM   8396  CZ  ARG A 531     -19.369 -89.228  42.226  1.00 16.310          C  
ATOM   8397  NH1 ARG A 531     -19.228 -90.207  43.088  1.00 16.310          N  
ATOM   8398  NH2 ARG A 531     -20.573 -88.974  41.800  1.00 16.310          N  
ATOM   8399  H   ARG A 531     -17.047 -83.712  43.383  1.00 14.240          H  
ATOM   8400  HA  ARG A 531     -14.606 -85.230  42.585  1.00 13.870          H  
ATOM   8401 1HB  ARG A 531     -16.374 -86.642  43.752  1.00 19.570          H  
ATOM   8402 2HB  ARG A 531     -17.520 -86.135  42.523  1.00 19.570          H  
ATOM   8403 1HG  ARG A 531     -16.257 -87.288  40.811  1.00 19.570          H  
ATOM   8404 2HG  ARG A 531     -15.032 -87.770  42.003  1.00 19.570          H  
ATOM   8405 1HD  ARG A 531     -16.528 -89.574  41.674  1.00 19.570          H  
ATOM   8406 2HD  ARG A 531     -16.878 -88.856  43.267  1.00 19.570          H  
ATOM   8407  HE  ARG A 531     -18.515 -87.716  41.120  1.00 19.570          H  
ATOM   8408 1HH1 ARG A 531     -18.326 -90.452  43.458  1.00 19.570          H  
ATOM   8409 2HH1 ARG A 531     -20.082 -90.711  43.385  1.00 19.570          H  
ATOM   8410 1HH2 ARG A 531     -20.731 -88.232  41.111  1.00 19.570          H  
ATOM   8411 2HH2 ARG A 531     -21.352 -89.549  42.171  1.00 19.570          H  
ATOM   8412  N   VAL A 532     -15.140 -84.613  40.155  1.00  9.860          N  
ATOM   8413  CA  VAL A 532     -15.478 -84.050  38.846  1.00  9.010          C  
ATOM   8414  C   VAL A 532     -16.735 -84.687  38.262  1.00  9.180          C  
ATOM   8415  O   VAL A 532     -17.498 -84.032  37.548  1.00  8.690          O  
ATOM   8416  CB  VAL A 532     -14.296 -84.136  37.876  1.00 12.950          C  
ATOM   8417  CG1 VAL A 532     -14.735 -83.740  36.450  1.00 12.950          C  
ATOM   8418  CG2 VAL A 532     -13.213 -83.180  38.378  1.00 12.950          C  
ATOM   8419  H   VAL A 532     -14.269 -85.100  40.309  1.00 11.830          H  
ATOM   8420  HA  VAL A 532     -15.685 -82.990  38.989  1.00 10.810          H  
ATOM   8421  HB  VAL A 532     -13.913 -85.154  37.842  1.00 15.540          H  
ATOM   8422 1HG1 VAL A 532     -13.875 -83.790  35.784  1.00 15.540          H  
ATOM   8423 2HG1 VAL A 532     -15.503 -84.415  36.079  1.00 15.540          H  
ATOM   8424 3HG1 VAL A 532     -15.127 -82.721  36.461  1.00 15.540          H  
ATOM   8425 1HG2 VAL A 532     -12.352 -83.217  37.709  1.00 15.540          H  
ATOM   8426 2HG2 VAL A 532     -13.610 -82.165  38.403  1.00 15.540          H  
ATOM   8427 3HG2 VAL A 532     -12.903 -83.467  39.380  1.00 15.540          H  
ATOM   8428  N   ALA A 533     -16.865 -86.002  38.395  1.00  9.980          N  
ATOM   8429  CA  ALA A 533     -18.081 -86.634  37.928  1.00 10.300          C  
ATOM   8430  C   ALA A 533     -19.222 -86.095  38.803  1.00 10.060          C  
ATOM   8431  O   ALA A 533     -19.087 -86.119  40.029  1.00  9.670          O  
ATOM   8432  CB  ALA A 533     -17.988 -88.145  38.023  1.00 14.290          C  
ATOM   8433  H   ALA A 533     -16.165 -86.516  38.903  1.00 11.980          H  
ATOM   8434  HA  ALA A 533     -18.227 -86.350  36.892  1.00 12.360          H  
ATOM   8435 1HB  ALA A 533     -18.916 -88.595  37.670  1.00 17.150          H  
ATOM   8436 2HB  ALA A 533     -17.159 -88.496  37.409  1.00 17.150          H  
ATOM   8437 3HB  ALA A 533     -17.820 -88.438  39.048  1.00 17.150          H  
ATOM   8438  N   PRO A 534     -20.385 -85.732  38.240  1.00 10.460          N  
ATOM   8439  CA  PRO A 534     -21.522 -85.182  38.950  1.00 10.340          C  
ATOM   8440  C   PRO A 534     -22.176 -86.207  39.855  1.00 10.390          C  
ATOM   8441  O   PRO A 534     -22.189 -87.399  39.535  1.00 10.760          O  
ATOM   8442  CB  PRO A 534     -22.454 -84.760  37.807  1.00 15.510          C  
ATOM   8443  CG  PRO A 534     -22.093 -85.655  36.655  1.00 15.510          C  
ATOM   8444  CD  PRO A 534     -20.601 -85.910  36.804  1.00 15.510          C  
ATOM   8445  HA  PRO A 534     -21.180 -84.312  39.529  1.00 12.410          H  
ATOM   8446 1HB  PRO A 534     -23.500 -84.880  38.111  1.00 18.610          H  
ATOM   8447 2HB  PRO A 534     -22.317 -83.704  37.587  1.00 18.610          H  
ATOM   8448 1HG  PRO A 534     -22.695 -86.567  36.701  1.00 18.610          H  
ATOM   8449 2HG  PRO A 534     -22.360 -85.163  35.703  1.00 18.610          H  
ATOM   8450 1HD  PRO A 534     -20.381 -86.940  36.489  1.00 18.610          H  
ATOM   8451 2HD  PRO A 534     -20.027 -85.167  36.258  1.00 18.610          H  
ATOM   8452  N   GLN A 535     -22.814 -85.746  40.932  1.00 10.120          N  
ATOM   8453  CA  GLN A 535     -23.537 -86.654  41.823  1.00 10.230          C  
ATOM   8454  C   GLN A 535     -24.670 -87.346  41.087  1.00 10.820          C  
ATOM   8455  O   GLN A 535     -24.936 -88.526  41.308  1.00 11.630          O  
ATOM   8456  CB  GLN A 535     -24.076 -85.940  43.063  1.00 14.280          C  
ATOM   8457  CG  GLN A 535     -23.000 -85.495  44.046  1.00 14.280          C  
ATOM   8458  CD  GLN A 535     -23.596 -84.888  45.295  1.00 14.280          C  
ATOM   8459  OE1 GLN A 535     -24.816 -84.736  45.385  1.00 14.280          O  
ATOM   8460  NE2 GLN A 535     -22.753 -84.549  46.266  1.00 14.280          N  
ATOM   8461  H   GLN A 535     -22.784 -84.749  41.136  1.00 12.140          H  
ATOM   8462  HA  GLN A 535     -22.850 -87.424  42.164  1.00 12.280          H  
ATOM   8463 1HB  GLN A 535     -24.637 -85.056  42.760  1.00 17.130          H  
ATOM   8464 2HB  GLN A 535     -24.762 -86.600  43.591  1.00 17.130          H  
ATOM   8465 1HG  GLN A 535     -22.404 -86.362  44.332  1.00 17.130          H  
ATOM   8466 2HG  GLN A 535     -22.367 -84.746  43.566  1.00 17.130          H  
ATOM   8467 1HE2 GLN A 535     -23.106 -84.155  47.117  1.00 17.130          H  
ATOM   8468 2HE2 GLN A 535     -21.767 -84.698  46.156  1.00 17.130          H  
ATOM   8469  N   SER A 536     -25.275 -86.640  40.139  1.00 10.450          N  
ATOM   8470  CA  SER A 536     -26.388 -87.127  39.351  1.00 11.020          C  
ATOM   8471  C   SER A 536     -26.040 -88.376  38.548  1.00 10.720          C  
ATOM   8472  O   SER A 536     -26.938 -89.147  38.196  1.00 11.520          O  
ATOM   8473  CB  SER A 536     -26.840 -86.048  38.395  1.00 15.200          C  
ATOM   8474  OG  SER A 536     -25.858 -85.814  37.427  1.00 15.200          O  
ATOM   8475  H   SER A 536     -24.997 -85.682  39.988  1.00 12.540          H  
ATOM   8476  HA  SER A 536     -27.210 -87.356  40.024  1.00 13.220          H  
ATOM   8477 1HB  SER A 536     -27.767 -86.354  37.917  1.00 18.240          H  
ATOM   8478 2HB  SER A 536     -27.040 -85.134  38.945  1.00 18.240          H  
ATOM   8479  HG  SER A 536     -26.209 -85.135  36.839  1.00 18.240          H  
ATOM   8480  N   SER A 537     -24.748 -88.649  38.330  1.00  9.700          N  
ATOM   8481  CA  SER A 537     -24.318 -89.819  37.576  1.00  9.490          C  
ATOM   8482  C   SER A 537     -24.699 -91.119  38.284  1.00 10.660          C  
ATOM   8483  O   SER A 537     -24.746 -92.182  37.664  1.00 10.950          O  
ATOM   8484  CB  SER A 537     -22.816 -89.793  37.355  1.00 13.370          C  
ATOM   8485  OG  SER A 537     -22.126 -89.940  38.564  1.00 13.370          O  
ATOM   8486  H   SER A 537     -24.028 -88.037  38.713  1.00 11.640          H  
ATOM   8487  HA  SER A 537     -24.813 -89.800  36.604  1.00 11.390          H  
ATOM   8488 1HB  SER A 537     -22.544 -90.601  36.682  1.00 16.040          H  
ATOM   8489 2HB  SER A 537     -22.528 -88.865  36.884  1.00 16.040          H  
ATOM   8490  HG  SER A 537     -22.074 -89.038  38.946  1.00 16.040          H  
ATOM   8491  N   GLU A 538     -25.001 -91.039  39.587  1.00 11.410          N  
ATOM   8492  CA  GLU A 538     -25.382 -92.208  40.366  1.00 12.610          C  
ATOM   8493  C   GLU A 538     -26.886 -92.467  40.277  1.00 13.570          C  
ATOM   8494  O   GLU A 538     -27.381 -93.478  40.781  1.00 14.510          O  
ATOM   8495  CB  GLU A 538     -24.977 -92.015  41.832  1.00 17.170          C  
ATOM   8496  CG  GLU A 538     -23.467 -91.895  42.047  1.00 17.170          C  
ATOM   8497  CD  GLU A 538     -23.070 -91.683  43.488  1.00 17.170          C  
ATOM   8498  OE1 GLU A 538     -23.750 -92.181  44.360  1.00 17.170          O  
ATOM   8499  OE2 GLU A 538     -22.087 -90.995  43.719  1.00 17.170          O  
ATOM   8500  H   GLU A 538     -24.950 -90.131  40.060  1.00 13.690          H  
ATOM   8501  HA  GLU A 538     -24.860 -93.076  39.967  1.00 15.130          H  
ATOM   8502 1HB  GLU A 538     -25.440 -91.106  42.215  1.00 20.610          H  
ATOM   8503 2HB  GLU A 538     -25.346 -92.848  42.427  1.00 20.610          H  
ATOM   8504 1HG  GLU A 538     -22.989 -92.801  41.678  1.00 20.610          H  
ATOM   8505 2HG  GLU A 538     -23.101 -91.058  41.449  1.00 20.610          H  
ATOM   8506  N   PHE A 539     -27.613 -91.541  39.655  1.00 13.440          N  
ATOM   8507  CA  PHE A 539     -29.059 -91.621  39.542  1.00 14.380          C  
ATOM   8508  C   PHE A 539     -29.522 -91.736  38.086  1.00 13.870          C  
ATOM   8509  O   PHE A 539     -30.577 -92.312  37.806  1.00 14.510          O  
ATOM   8510  CB  PHE A 539     -29.651 -90.393  40.218  1.00 19.760          C  
ATOM   8511  CG  PHE A 539     -29.265 -90.329  41.677  1.00 19.760          C  
ATOM   8512  CD1 PHE A 539     -28.164 -89.585  42.087  1.00 19.760          C  
ATOM   8513  CD2 PHE A 539     -29.986 -91.017  42.638  1.00 19.760          C  
ATOM   8514  CE1 PHE A 539     -27.793 -89.530  43.409  1.00 19.760          C  
ATOM   8515  CE2 PHE A 539     -29.618 -90.962  43.967  1.00 19.760          C  
ATOM   8516  CZ  PHE A 539     -28.520 -90.218  44.352  1.00 19.760          C  
ATOM   8517  H   PHE A 539     -27.144 -90.741  39.242  1.00 16.130          H  
ATOM   8518  HA  PHE A 539     -29.396 -92.509  40.076  1.00 17.260          H  
ATOM   8519 1HB  PHE A 539     -29.285 -89.492  39.720  1.00 23.710          H  
ATOM   8520 2HB  PHE A 539     -30.736 -90.407  40.139  1.00 23.710          H  
ATOM   8521  HD1 PHE A 539     -27.581 -89.054  41.356  1.00 23.710          H  
ATOM   8522  HD2 PHE A 539     -30.851 -91.609  42.336  1.00 23.710          H  
ATOM   8523  HE1 PHE A 539     -26.917 -88.944  43.704  1.00 23.710          H  
ATOM   8524  HE2 PHE A 539     -30.192 -91.510  44.714  1.00 23.710          H  
ATOM   8525  HZ  PHE A 539     -28.227 -90.179  45.400  1.00 23.710          H  
ATOM   8526  N   ILE A 540     -28.732 -91.199  37.159  1.00 12.700          N  
ATOM   8527  CA  ILE A 540     -29.077 -91.226  35.743  1.00 12.150          C  
ATOM   8528  C   ILE A 540     -28.733 -92.583  35.143  1.00 12.070          C  
ATOM   8529  O   ILE A 540     -27.592 -93.034  35.214  1.00 11.970          O  
ATOM   8530  CB  ILE A 540     -28.329 -90.107  34.978  1.00 17.230          C  
ATOM   8531  CG1 ILE A 540     -28.784 -88.724  35.510  1.00 17.230          C  
ATOM   8532  CG2 ILE A 540     -28.569 -90.235  33.456  1.00 17.230          C  
ATOM   8533  CD1 ILE A 540     -27.917 -87.560  35.075  1.00 17.230          C  
ATOM   8534  H   ILE A 540     -27.889 -90.713  37.456  1.00 15.240          H  
ATOM   8535  HA  ILE A 540     -30.148 -91.063  35.642  1.00 14.580          H  
ATOM   8536  HB  ILE A 540     -27.261 -90.194  35.182  1.00 20.680          H  
ATOM   8537 1HG1 ILE A 540     -29.799 -88.539  35.168  1.00 20.680          H  
ATOM   8538 2HG1 ILE A 540     -28.793 -88.751  36.594  1.00 20.680          H  
ATOM   8539 1HG2 ILE A 540     -28.033 -89.463  32.922  1.00 20.680          H  
ATOM   8540 2HG2 ILE A 540     -28.215 -91.203  33.100  1.00 20.680          H  
ATOM   8541 3HG2 ILE A 540     -29.633 -90.145  33.244  1.00 20.680          H  
ATOM   8542 1HD1 ILE A 540     -28.315 -86.642  35.501  1.00 20.680          H  
ATOM   8543 2HD1 ILE A 540     -26.898 -87.714  35.438  1.00 20.680          H  
ATOM   8544 3HD1 ILE A 540     -27.906 -87.471  33.998  1.00 20.680          H  
ATOM   8545  N   GLY A 541     -29.728 -93.230  34.542  1.00 12.290          N  
ATOM   8546  CA  GLY A 541     -29.536 -94.542  33.939  1.00 12.410          C  
ATOM   8547  C   GLY A 541     -29.227 -94.441  32.452  1.00 12.670          C  
ATOM   8548  O   GLY A 541     -28.862 -93.375  31.950  1.00 12.000          O  
ATOM   8549  H   GLY A 541     -30.641 -92.801  34.523  1.00 14.750          H  
ATOM   8550 1HA  GLY A 541     -28.723 -95.060  34.447  1.00 14.890          H  
ATOM   8551 2HA  GLY A 541     -30.435 -95.140  34.085  1.00 14.890          H  
ATOM   8552  N   ALA A 542     -29.383 -95.557  31.753  1.00 13.690          N  
ATOM   8553  CA  ALA A 542     -29.089 -95.636  30.332  1.00 14.090          C  
ATOM   8554  C   ALA A 542     -29.695 -96.906  29.760  1.00 14.820          C  
ATOM   8555  O   ALA A 542     -30.316 -97.672  30.498  1.00 15.840          O  
ATOM   8556  OXT ALA A 542     -29.334 -97.291  28.650  1.00 21.130          O  
ATOM   8557  CB  ALA A 542     -27.587 -95.609  30.094  1.00 18.780          C  
ATOM   8558  H   ALA A 542     -29.702 -96.391  32.225  1.00 16.430          H  
ATOM   8559  HA  ALA A 542     -29.550 -94.782  29.834  1.00 16.910          H  
ATOM   8560 1HB  ALA A 542     -27.389 -95.659  29.024  1.00 22.540          H  
ATOM   8561 2HB  ALA A 542     -27.167 -94.686  30.497  1.00 22.540          H  
ATOM   8562 3HB  ALA A 542     -27.128 -96.462  30.587  1.00 22.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3155.51 350.494 2251.7 -179.385 57.8859 126.764 1144.52 -1228.56 -4.20007 -28.6252 -1010.24 -131.883 -313.024 -85.946 -97.4397 -79.7306 0.52315 14.3364 37.1112 266.302 463.257 -116.023 106.029 -177.186 158.879 428.719 -1201.23
ARG:NtermProteinFull_1 -3.1504 0.26813 2.74967 -0.655 0.11136 0.3484 1.46179 -1.4287 -0 -0 -1.14512 1.45352 0 0 0 0 0 0.092 0.0151 2.0544 0 0 0 -1.2888 0 0.17322 1.05955
ARG_2 -4.21537 0.46977 3.60886 -0.77297 0.18342 0.53564 1.71433 -1.85235 -0.00793 -0.05615 -1.2296 0.24394 0 0 0 0 0 -0.04534 0.00947 2.53836 0 -0.2128 0 -1.2888 0.02378 0.39183 0.0381
ARG_3 -3.95123 0.27621 4.47042 -0.76668 0.10257 0.51267 1.35527 -2.06582 -0.00476 -0.06564 -0.62349 0.32032 0 0 0 0 0 -0.0804 0.01495 1.52048 0 -0.19011 0 -1.2888 -0.22699 0.4357 -0.25532
HIS_4 -5.09514 0.30255 6.00702 -0.37216 0.00379 0.4299 2.49528 -2.77546 -0.01535 -0.15262 -2.36711 -0.32686 0 0 0 -0.24874 0 -0.00624 0.00148 0 2.04887 -0.05537 0 -0.45461 -0.28885 0.35735 -0.51226
ILE_5 -6.72336 0.42558 5.24922 -0.5 0.36807 0.09974 2.38202 -2.83282 -0 -0 -1.7172 0.03379 0 0 0 0 0 -0.06251 0.00462 0.52795 0 -0.45599 0 0.73287 -0.02235 0.26697 -2.22341
VAL_6 -5.68308 0.25494 5.21183 -0.30792 0.18824 0.06954 2.60006 -2.72708 -0 -0 -3.40741 -0.11146 0 0 0 0 0 -0.05439 0.00442 0.03668 0 -0.32997 0 1.9342 0.00771 0.26472 -2.04898
ARG_7 -8.39839 0.41754 8.43716 -0.75017 0.13385 0.47687 3.12211 -3.90044 -0.02804 -0.2744 -2.92937 0.40738 0 0 0 -0.24874 0 -0.01264 0.20306 1.44179 0 -0.08526 0 -1.2888 -0.19916 0.39845 -3.07721
LYS_8 -5.08817 0.23089 5.94337 -0.30482 0.02852 0.13589 2.43357 -2.67614 -0 -0 -2.26854 -0.01688 0 0 0 0 0 0.07166 0.01921 1.76573 0 -0.00385 0 -1.5107 -0.38113 0.34487 -1.27652
ARG_9 -6.19344 0.30856 6.51053 -0.45016 0.04732 0.22449 2.49766 -3.01848 -0.00552 -0.07615 -2.42586 0.34446 0 0 0 0 0 -0.01427 0.04239 2.07084 0 -0.07464 0 -1.2888 -0.37593 0.17231 -1.7047
THR_10 -6.68138 0.52287 5.06047 -0.19828 0.0896 0.06937 3.1 -2.89991 -0.01388 -0.09333 -3.5228 -0.05476 0 0 0 0 0 -0.00669 0.00537 0.08602 0 -0.00782 2.30487 -1.0874 -0.15709 0.22958 -3.25519
LEU_11 -7.83019 0.93046 3.69447 -0.66207 0.11915 0.21763 2.50983 -2.69509 -0 -0 -2.10831 0.11775 0 0 0 0 0 0.00464 0.03971 0.78541 0 -0.17891 0 0.18072 0.11937 0.36833 -4.38709
ARG_12 -6.73684 0.26959 7.07025 -0.77882 0.09215 0.5089 2.40326 -3.14551 -0.00552 -0.07615 -1.15611 0.36527 0 0 -0.56674 0 0 -0.04156 0.02411 1.43647 0 -0.08824 0 -1.2888 -0.11899 0.38573 -1.44755
ARG_13 -6.60497 0.37378 7.46319 -0.67396 0.10222 0.40084 2.65771 -3.19739 -0 -0 -2.994 0.45582 0 0 0 -1.13288 0 -0.0332 0.0923 2.40304 0 -0.03079 0 -1.2888 -0.30316 0.35578 -1.95447
LEU_14 -8.16238 1.15742 3.40799 -0.50228 0.26361 0.1075 2.83614 -2.51129 -0 -0 -2.93484 0.09135 0 0 0 0 0 0.25068 0.0781 3.31144 0 -0.2554 0 0.18072 -0.19036 0.61232 -2.25927
LEU_15 -8.05836 0.41001 4.22227 -0.51496 0.19193 0.16884 2.78396 -2.82349 -0.01388 -0.09333 -1.12726 0.03076 0 0 0 0 0 0.01358 0.1827 0.3895 0 -0.01392 0 0.18072 0.20044 0.70615 -3.16435
GLN_16 -9.03666 0.87571 8.14819 -0.41032 0.13586 0.27699 3.50899 -3.7537 -0.00403 -0.0136 -2.66641 -0.12864 0 0 -0.56674 -0.50651 0 -0.06777 0.07483 0 4.55216 -0.04203 0 -0.18838 0.83313 0.82858 1.84966
GLU_17 -5.66875 0.3988 5.12997 -0.33521 0.06208 0.38396 3.06301 -2.49913 -0.01523 -0.12825 -3.49959 -0.66087 0 0 0 -0.97034 0 -0.05163 0.06648 0 3.87409 -0.24533 0 -2.7348 0.25365 0.61845 -2.95864
ARG_18 -6.00396 0.49905 7.1491 -1.02273 0.21933 0.70166 2.48859 -2.96769 -0.00403 -0.0136 -2.75739 0.09257 0 0 0 -1.1008 0 -0.05784 0.0569 2.57998 0 -0.17354 0 -1.2888 -0.45833 0.31296 -1.74857
GLU_19 -5.67549 0.61971 6.96166 -0.61552 0.12524 1.11066 2.594 -2.79348 -0 -0 -2.89415 -0.5826 0 0 0 -1.13288 0 -0.04566 0.04184 0 3.59848 -0.33981 0 -2.7348 -0.46422 0.33532 -1.89171
LEU_20 -9.27953 1.19086 4.76196 -0.49006 0.19262 0.10314 2.37312 -3.3073 -0.01389 -0.06633 -1.77281 0.24902 0 0 0 0 0 -0.04194 0.16863 0.44729 0 -0.22368 0 0.18072 -0.31599 0.44153 -5.40264
VAL_21 -6.59969 0.47542 5.09379 -0.32244 0.22829 0.07417 3.00267 -2.7202 -0 -0 -3.71839 -0.23409 0 0 0 0 0 -0.04211 0.01686 0.1868 0 -0.3544 0 1.9342 -0.0592 0.78464 -2.25369
GLU_22 -4.60992 0.64616 6.07006 -0.21964 0.03011 0.30835 2.08035 -2.43494 -0 -0 -2.443 -0.56866 0 0 0 -0.59429 0 0.27286 0.01698 0 3.1422 -0.1008 0 -2.7348 5.70732 1.85127 6.41959
PRO_23 -3.88151 1.03287 2.98285 -0.08769 6e-05 0.0547 0.61386 -1.19111 -2e-05 -0.00051 -0.52394 0.72129 0 0 0 0 0 0.45467 0.03905 0.31394 0 0.41233 0 -2.4119 5.86778 1.73671 6.13342
LEU_24 -6.87992 0.6447 4.46915 -0.90084 0.50099 0.36038 3.04198 -2.53809 -0 -0 -0.78767 0.0474 0 0 0 0 0 0.365 0.17872 1.75882 0 -0.19023 0 0.18072 0.18159 0.97274 1.40544
THR_25 -3.70658 0.54827 3.9492 -0.22029 0.20765 0.0809 1.53409 -1.88532 -0 -0 -2.03942 0.0552 0 0 0 0 0 -0.04141 0.00153 0.075 0 0.08804 2.29083 -1.0874 5.72791 2.12036 7.69855
PRO_26 -2.68416 0.82495 1.86059 -0.07171 0 0.04374 0.51617 -0.73334 -0 -0 -0.61577 0.61051 0 0 0 0 0 -0.17358 0.00031 0.22553 0 -0.41414 0 -2.4119 5.70468 1.75241 4.43428
SER_27 -1.5427 0.24215 1.96456 -0.03006 0.00119 0.0543 0.85362 -0.94011 -2e-05 -0.00051 -0.46331 -0.92357 0 0 0 0 0 0.03487 0.00625 0.11991 0 -0.34959 0.60018 -0.77834 0.61252 0.53972 0.00105
GLY_28 -1.32571 0.06873 0.54991 -0.00089 0 0 0.18569 -0.51599 -0 -0 0.59415 -0.32734 0 0 0 0 0 -0.06477 0 0 0 -1.54233 0 0.83697 1.09481 0.71486 0.26808
GLU_29 -3.25673 0.53023 3.12445 -0.44325 0.01406 0.6635 1.80268 -1.51478 -0 -0 -1.41618 -1.04651 0 0 -0.9953 0 0 -0.01938 0.20601 0 2.77961 0.22986 0 -2.7348 0.98473 0.92368 -0.16812
ALA_30 -2.11232 0.77841 2.29122 -0.0233 0 0 1.19172 -1.13247 -0 -0 -0.91703 -0.16291 0 0 -0.9953 0 0 0.2805 0 0 0 -0.174 0 1.8394 0.56921 1.17111 2.60424
PRO_31 -2.83183 0.59813 1.13509 -0.10988 0.00354 0.08025 0.6439 -0.73089 -0 -0 0.02645 0.29535 0 0 0 0 0 -0.07874 0.02273 0.07572 0 -1.02922 0 -2.4119 -0.02303 1.14734 -3.18699
ASN_32 -5.45024 0.48547 3.96089 -0.27737 0.11524 0.47379 2.1157 -2.18758 -0.02912 -0.19458 -0.22565 -0.80647 0 0 -0.65933 0 0 -0.07385 0.00045 0 2.15522 -0.36796 0 -0.93687 -0.06461 0.62795 -1.33892
GLN_33 -4.24629 0.31067 3.50145 -0.6601 0.09297 0.73195 2.04776 -1.91719 -0.00017 -0.00328 -1.69441 -0.71592 0 0 0 -0.97034 0 0.00032 0.02233 0 2.32291 -0.06617 0 -0.18838 -0.11886 0.2888 -1.26196
ALA_34 -4.65151 0.67116 1.45362 -0.03131 0.02906 0 1.18273 -1.82179 -0 -0 -0.82749 -0.49425 0 0 -0.65933 0 0 -0.02546 0 0 0 -0.11191 0 1.8394 0.08275 0.33151 -3.03281
LEU_35 -8.17601 1.79651 3.28628 -0.5435 0.28239 0.11331 1.92702 -2.74792 -0.0182 -0.12046 -2.65983 0.34734 0 0 -0.47473 0 0 -0.04493 0.28493 0.64516 0 -0.07395 0 0.18072 -0.05492 1.08229 -4.96847
LEU_36 -8.60747 0.93699 1.27423 -0.58538 0.31412 0.14363 1.5077 -1.94146 -0 -0 -0.09039 0.20297 0 0 0 0 0 -0.05112 0.27066 0.64689 0 -0.28633 0 0.18072 -0.27159 1.51575 -4.84007
ARG_37 -9.29938 0.76581 6.9287 -0.89835 0.28159 0.80883 3.50171 -3.43902 -0.01279 -0.06306 -4.04867 0.37372 0 0 -1.28907 0 0 -0.0068 0.01807 3.72565 0 -0.09924 0 -1.2888 -0.11354 1.0083 -3.14634
ILE_38 -9.46198 1.96548 1.11824 -0.51097 0.49776 0.10813 1.92679 -2.15145 -0 -0 -0.50846 -0.0746 0 0 0 0 0 0.11156 0.04317 0.35694 0 -0.77288 0 0.73287 -0.38732 0.97739 -6.02932
LEU_39 -10.1025 1.19848 1.87162 -0.49819 0.28369 0.11104 1.36445 -2.46165 -0.00935 -0.03928 -2.2841 0.24317 0 0 0 0 0 -0.0121 1.05904 0.38356 0 -0.31905 0 0.18072 -0.30377 1.37194 -7.96227
LYS_40 -6.89242 0.84911 6.81405 -0.2912 0.0239 0.12344 3.21058 -2.81375 -0 -6e-05 -4.02487 -0.00458 0 0 -0.44636 -0.79308 0 0.00745 0.10537 2.0578 0 -0.02055 0 -1.5107 -0.22144 1.11165 -2.71567
GLU_41 -4.01045 0.25422 3.53455 -0.5604 0.20401 1.50945 1.05615 -1.66645 -0.0098 -0.05182 -0.70938 -3.06931 0 0 0 0 0 -0.01544 0.07479 0 3.42603 -0.23624 0 -2.7348 -0.47562 0.53366 -2.94684
THR_42 -2.93932 0.36889 3.05767 -0.12876 0.08828 0.06956 0.81384 -1.39134 -0 -0 -0.03805 -0.99655 0 0 0 0 0 -0.03222 0.02068 0.07686 0 -0.12037 2.26188 -1.0874 -0.5656 0.26387 -0.27809
GLU_43 -8.67721 0.82506 9.28497 -0.22148 0.05139 0.34472 4.61952 -3.97947 -0.01674 -0.06048 -6.47864 -0.60868 0 0 -1.4087 -0.44572 0 -0.03318 0.18389 0 3.33028 -0.05291 0 -2.7348 -0.51459 0.38295 -6.2098
PHE_44 -9.59211 1.8437 1.44393 -0.72329 0.13281 0.38722 1.57242 -2.14213 -0.00917 -0.04265 -0.81982 0.28152 0 0 0 0 0 0.01929 0.00621 0 1.96143 -0.25871 0 1.0402 -0.41748 0.8546 -4.46204
LYS_45 -3.5058 0.1749 3.55376 -0.49098 0.11717 0.30552 2.04292 -1.65224 -0.0179 -0.06393 -2.64118 -0.19717 0 0 0 0 0 -0.05447 0.10348 1.95595 0 0.29179 0 -1.5107 -0.07085 0.69294 -0.96679
LYS_46 -4.48982 0.17577 2.98423 -0.33066 0.03867 0.19409 0.91192 -1.28767 -0 -0 -1.42613 0.11381 0 0 0 -0.78359 0 -0.03435 0.13327 2.5811 0 0.13796 0 -1.5107 0.02736 0.25083 -2.3139
ILE_47 -4.08172 0.2279 2.30701 -0.48703 0.35989 0.09704 0.98491 -1.28004 -0.02469 -0.14501 -0.64104 -0.08305 0 0 0 0 0 -0.0162 0.07281 0.62053 0 -0.57762 0 0.73287 0.02239 0.25014 -1.6609
LYS_48 -4.5893 0.17069 4.09777 -0.57239 0.15129 0.25905 2.12771 -1.79967 -0.02353 -0.14155 -1.78045 -0.0572 0 0 0 0 0 0.01957 0.06553 2.59228 0 0.3383 0 -1.5107 0.30596 0.21558 -0.13104
VAL_49 -4.25 0.26528 1.00666 -0.27858 0.15408 0.05611 0.37862 -1.21739 -0 -0 -0.02728 0.10807 0 0 0 0 0 -0.08693 0.0187 0.06429 0 -0.40335 0 1.9342 -0.03694 0.18903 -2.12543
LEU_50 -5.00769 0.28056 1.75077 -0.60288 0.1466 0.19674 1.17821 -1.49948 -0.0308 -0.1405 -0.58902 0.10566 0 0 0 0 0 0.06048 0.07067 1.03335 0 -0.27953 0 0.18072 -0.23153 0.47547 -2.90222
GLY_51 -3.17149 0.23966 2.94111 -0.00181 0 0 1.93067 -1.74988 -0.0308 -0.1405 -1.73777 -0.37358 0 0 0 0 0 -0.13271 0 0 0 -1.29232 0 0.83697 0.26241 0.39575 -2.0243
SER_52 -2.62096 0.15409 1.06607 -0.02529 0 0.06074 0.54817 -0.82769 -0 -0 -0.66118 -0.30765 0 0 0 0 0 0.00858 0.0007 0.03454 0 -0.55333 0.6 -0.77834 0.05261 0.05703 -3.19191
GLY_53 -2.52926 0.26103 2.59743 -0.001 0 0 1.45309 -1.46919 -0 -0 -0.73465 -0.32024 0 0 0 0 0 -0.08759 0 0 0 -1.52819 0 0.83697 0.41179 0.1452 -0.9646
ALA_54 -1.06536 0.07058 1.09509 -0.0246 0.00012 0 0.38267 -0.60528 -0 -0 0.44567 -0.38939 0 0 0 0 0 -0.1027 0 0 0 -0.15572 0 1.8394 0.19909 0.25203 1.9416
PHE_55 -6.86269 0.63167 2.88358 -1.01335 0.35311 0.53582 0.56892 -2.27538 -0.00634 -0.02043 0.20906 -0.78899 0 0 0 0 0 0.03222 0.00135 0 3.1418 0.00613 0 1.0402 -0.61367 0.39118 -1.78582
GLY_56 -3.5311 0.24939 3.54459 -0.00048 0 0 1.95326 -1.93596 -0.00312 -0.0131 -1.93699 -0.32363 0 0 0 0 0 0.01825 0 0 0 -1.53486 0 0.83697 0.48291 0.40509 -1.7888
THR_57 -5.7781 0.45396 2.80519 -0.1619 0.08564 0.05783 2.27652 -2.06098 -0.0246 -0.16077 -2.14811 -0.26686 0 0 0 0 0 0.00533 0.00852 0.26007 0 -0.22719 2.27199 -1.0874 0.76188 0.33017 -2.59882
VAL_58 -8.21573 1.10979 3.53754 -0.37688 0.24724 0.09318 2.94936 -2.91578 -0.00312 -0.0131 -3.24805 -0.19148 0 0 0 0 0 0.03462 0.02185 1.01282 0 -0.75915 0 1.9342 -0.15636 0.54203 -4.39701
TYR_59 -9.48862 0.47746 4.52743 -0.62802 0.08684 0.33258 2.88999 -2.87295 -0.03217 -0.29181 -2.94522 -0.06363 0 0 0 0 0 0.20139 0.08027 0 1.93022 -0.3791 0 1.2797 -0.32749 0.68296 -4.54017
LYS_60 -7.03225 0.3277 6.31044 -0.39403 0.04524 0.21771 3.85607 -2.83104 -0.00047 -0.00581 -5.16075 0.35971 0 0 -0.96004 0 0 -0.04937 0.09677 2.13152 0 0.08347 0 -1.5107 -0.1881 0.8213 -3.88262
GLY_61 -4.19353 0.27806 2.93531 -0.00118 0 0 2.08069 -1.85053 -0.00013 -0.00034 -2.55432 -0.3146 0 0 0 0 0 -0.07575 0 0 0 -1.14678 0 0.83697 0.30662 0.65992 -3.03958
LEU_62 -6.43658 0.37141 3.31273 -0.45167 0.20137 0.08247 2.6689 -2.2798 -0.005 -0.01491 -2.32463 0.0242 0 0 0 0 0 0.0243 0.3141 0.77365 0 0.01705 0 0.18072 0.41447 0.37054 -2.7567
TRP_63 -14.8692 2.53371 2.93367 -0.93794 0.16717 0.34606 3.06016 -3.25272 -0 -6e-05 -3.80336 -0.47693 0 0 0 -0.44572 0 0.01817 0.00911 0 2.65075 -0.03213 0 1.6906 0.41715 0.75505 -9.23647
ILE_64 -6.58695 0.6709 3.66799 -0.57593 0.36898 0.18871 1.63888 -2.18474 -0.005 -0.01491 -1.40192 -0.41965 0 0 0 0 0 0.00793 0.11003 2.97084 0 -0.20656 0 0.73287 0.51674 1.39384 0.87203
PRO_65 -6.91172 0.9145 3.38266 -0.13284 0.00315 0.09663 1.09529 -1.48772 -0.00345 -0.01494 -2.42682 0.2057 0 0 0 0 0 0.00933 0.01405 0.17797 0 -0.94855 0 -2.4119 -0.2686 1.0891 -7.61816
GLU_66 -2.85834 0.11662 4.61313 -0.31186 0.05356 0.40373 2.48609 -1.78414 -0.01109 -0.09647 -2.6089 -0.33967 0 0 -0.96234 -0.79308 0 0.07018 0.00035 0 2.77723 0.07692 0 -2.7348 -0.46094 0.37459 -1.98924
GLY_67 -2.93577 0.37781 2.31313 -6e-05 0 0 0.69929 -1.28987 -0.01791 -0.15837 0.20825 -0.38577 0 0 0 0 0 -0.07238 0 0 0 -1.4482 0 0.83697 -0.46459 0.39181 -1.94567
GLU_68 -5.96817 0.73528 5.66644 -0.39786 0.04709 0.77896 2.2723 -2.64574 -0.0183 -0.12829 -2.21575 -0.3472 0 0 0 -0.60024 0 -0.04089 0.09511 0 3.13858 -0.21088 0 -2.7348 -0.49026 0.38812 -2.67649
LYS_69 -4.37541 0.41906 3.7195 -0.38846 0.06871 0.25548 1.07827 -1.63679 -0.01037 -0.07432 -0.3492 -0.08188 0 0 -0.68527 0 0 -0.09507 0.07135 1.74465 0 -0.13463 0 -1.5107 -0.25342 0.32533 -1.91319
VAL_70 -5.54373 0.47232 2.13892 -0.32237 0.22728 0.06973 0.97326 -1.71247 -0.00018 -0.00416 -0.89437 -0.40943 0 0 0 0 0 -0.02243 0.01071 0.09983 0 -0.47111 0 1.9342 -0.38959 0.67798 -3.16561
LYS_71 -5.99625 0.56912 4.08449 -0.30264 0.04474 0.16053 2.30874 -1.99135 -0.00095 -0.00407 -2.20052 -0.28641 0 0 0 0 0 0.04451 0.43474 2.1854 0 0.0192 0 -1.5107 -0.28236 0.71249 -2.01128
ILE_72 -8.86711 0.90932 2.95866 -0.53604 0.3304 0.15487 3.19572 -2.51259 -0 -0 -3.04068 -0.00363 0 0 0 0 0 0.26931 0.00819 3.32639 0 -0.68204 0 0.73287 -0.07854 1.28161 -2.55329
PRO_73 -6.2243 1.16426 3.45464 -0.1461 0.01563 0.10418 1.51002 -1.63784 -0 -0 -2.54221 0.13037 0 0 0 0 0 -0.08415 0.00135 0.22907 0 -0.54726 0 -2.4119 -0.13474 1.35565 -5.76332
VAL_74 -9.21504 1.34708 3.10297 -0.3051 0.17847 0.06246 2.35882 -2.97725 -0 -0 -2.19354 -0.49011 0 0 0 0 0 0.14936 0.02427 0.29209 0 -0.24593 0 1.9342 -0.34187 0.866 -5.45312
ALA_75 -5.04262 0.23298 3.1368 -0.0266 0.00196 0 2.498 -2.26792 -0.00084 -0.00224 -2.1235 -0.45208 0 0 0 0 0 -0.03904 0 0 0 0.59611 0 1.8394 0.34605 0.75698 -0.54657
ILE_76 -8.5325 0.9182 3.37422 -0.49792 0.4209 0.13187 2.54439 -2.50871 -0 -0 -2.5309 -0.26245 0 0 0 0 0 -0.03942 0.04577 0.26578 0 -0.51094 0 0.73287 0.48045 0.43695 -5.53144
LYS_77 -6.57775 0.4639 5.76122 -0.52585 0.07315 0.29271 3.37586 -2.60884 -0.00364 -0.00998 -4.76912 -0.05273 0 0 0 -0.89676 0 -0.06804 0.10256 2.92188 0 0.34891 0 -1.5107 0.09333 0.43062 -3.15926
GLU_78 -6.13907 0.27462 6.50607 -0.33141 0.06759 0.41131 2.74372 -2.75159 -0.01379 -0.15113 -3.98156 -0.31486 0 0 0 -0.74322 0 0.06973 0.04693 0 3.64254 0.33074 0 -2.7348 0.30559 0.35936 -2.40324
LEU_79 -7.14105 0.65641 3.43069 -0.53135 0.22476 0.12241 2.42822 -2.34552 -0.00279 -0.00774 -2.15035 0.28608 0 0 0 0 0 0.01154 0.02233 0.58998 0 -0.18346 0 0.18072 -0.08245 0.48466 -4.00691
ARG_80 -4.24757 0.26928 5.20211 -1.01337 0.29196 0.51883 2.74749 -2.28639 -0.02236 -0.1613 -2.98111 0.78255 0 0 0 -1.61254 0 0.27774 0.02347 2.44582 0 0.13269 0 -1.2888 -0.26441 0.77285 -0.41305
GLU_81 -3.6584 0.42687 4.40047 -0.55234 0.25524 1.52389 1.86926 -1.93561 -0.02236 -0.1613 -1.82979 -3.02179 0 0 0 -1.61254 0 0.10602 0.00685 0 3.06906 -0.21608 0 -2.7348 0.09408 0.75856 -3.23471
ALA_82 -1.92776 0.38077 2.34528 -0.0226 0 0 0.75039 -1.19232 -0 -0 0.30271 -0.4195 0 0 0 0 0 0.0466 0 0 0 -0.3512 0 1.8394 -0.20423 0.53289 2.08044
THR_83 -4.31848 0.47002 3.52 -0.19941 0.32927 0.08572 2.13333 -1.90465 -0 -0 -1.87128 -0.35376 0 0 -0.62442 0 0 0.02841 0.00111 0.41467 0 1.12684 2.28483 -1.0874 1.00463 0.62411 1.66353
SER_84 -3.66389 0.63252 4.37194 -0.03118 0.00024 0.05361 2.2454 -2.13502 -0 -0 -1.80951 -0.89266 0 0 -0.12283 0 0 -0.01493 0.09842 0.68664 0 0.0865 0.62494 -0.77834 1.11402 1.1315 1.59739
PRO_85 -3.01954 0.3665 2.6377 -0.06801 0 0.0427 1.43234 -1.22182 -0.02104 -0.16123 -0.44247 0.60658 0 0 0 0 0 -0.18298 0.05167 0.19171 0 -0.5575 0 -2.4119 -0.12388 0.94229 -1.93886
LYS_86 -4.0348 0.47506 5.85829 -0.44017 0.06308 0.2679 2.90336 -2.4778 -0 -0 -3.09385 0.23034 0 0 -0.12283 0 0 0.01851 0.01164 2.05987 0 0.12818 0 -1.5107 0.43598 0.31508 1.08714
ALA_87 -4.98543 0.42545 3.94518 -0.02338 0 0 1.94803 -2.38034 -0.01999 -0.14629 -0.90212 -0.37123 0 0 0 0 0 -0.01243 0 0 0 -0.34414 0 1.8394 -0.00925 0.21601 -0.82054
ASN_88 -5.97207 0.36044 5.17684 -0.28429 0.00252 0.53883 2.50902 -2.80715 -0.02104 -0.16123 -2.39773 -0.15581 0 0 0 0 0 0.1086 0.00463 0 2.4144 0.58133 0 -0.93687 0.02419 0.21509 -0.8003
LYS_89 -5.12256 0.21252 7.63246 -0.46732 0.07275 0.33734 3.60374 -3.2662 -0 -0 -5.1092 0.03119 0 0 0 -0.83253 0 -0.02901 0.06187 2.44842 0 0.03311 0 -1.5107 0.19931 0.34694 -1.35786
GLU_90 -5.49403 0.32931 7.56858 -0.21639 0.03529 0.3086 3.1977 -3.29985 -0.01999 -0.14629 -4.52271 -0.58347 0 0 0 0 0 0.05098 0.03739 0 3.02525 -0.22261 0 -2.7348 -0.43887 0.37294 -2.75298
ILE_91 -7.09653 0.83546 4.3663 -0.65249 0.50186 0.14038 2.69136 -2.61082 -0 -0 -2.38466 0.27182 0 0 0 0 0 -0.0509 0.03799 0.58053 0 -0.45149 0 0.73287 -0.27556 0.53573 -2.82816
LEU_92 -6.80651 0.46275 3.98245 -0.47949 0.25367 0.11891 2.76716 -2.7976 -0 -0 -2.29787 0.21051 0 0 0 0 0 -0.00799 0.00054 0.30895 0 -0.29307 0 0.18072 -0.16623 0.71 -3.85309
ASP_93 -5.32061 0.28452 7.59711 -0.10272 0.00725 0.30924 3.52982 -3.36982 -0 -0 -5.20384 -0.34546 0 0 0 -0.83253 0 0.14069 0.0253 0 1.7003 0.23334 0 -2.3716 -0.26672 0.50768 -3.47803
GLU_94 -6.84097 0.28391 8.01449 -0.35701 0.13777 0.43689 3.62796 -3.6808 -0.01552 -0.05643 -5.13341 -0.66798 0 0 0 -0.89676 0 -0.0188 0.01394 0 3.21975 -0.1025 0 -2.7348 -0.23883 0.3921 -4.61699
ALA_95 -6.96116 0.73967 3.11264 -0.02212 0 0 3.22635 -2.89854 -0 -0 -2.41053 -0.3646 0 0 0 0 0 0.03274 0 0 0 -0.30066 0 1.8394 -0.40937 0.43601 -3.98018
TYR_96 -7.61381 0.67087 4.5343 -0.56713 0.04419 0.24939 2.98647 -3.01761 -0 -0 -2.13764 -0.28929 0 0 0 0 0 0.08094 0.05598 0 2.60094 0.13124 0.00211 1.2797 -0.39514 0.50148 -0.883
VAL_97 -6.67962 0.47469 3.48673 -0.30734 0.2102 0.07083 2.89128 -2.66672 -0 -0 -1.96206 -0.18327 0 0 -0.72496 0 0 -0.03416 0.00171 0.0525 0 -0.31744 0 1.9342 -0.16666 0.53368 -3.38641
MET_98 -8.99066 1.59933 4.50467 -0.76545 0.48573 0.31109 2.60676 -2.82893 -0.00972 -0.11313 -1.26659 -0.09835 0 0 0 0 0 -0.00998 0.31633 2.5325 0 -0.11253 0 0.60916 -0.15594 0.79202 -0.59371
ALA_99 -5.82909 0.4401 3.16046 -0.02341 0 0 2.33528 -2.74499 -0.01803 -0.11719 -1.78748 -0.3829 0 0 -0.81434 0 0 -0.07972 0 0 0 -0.39238 0 1.8394 -0.4493 0.69031 -4.17327
SER_100 -4.4522 0.47102 4.38421 -0.04459 0.00167 0.0632 2.70126 -2.35329 -0.02024 -0.09378 -3.30472 -0.24713 0 0 -1.54761 0 0 0.04742 0.33345 0.2771 0 -0.30634 2.11696 -0.77834 -0.68992 0.51066 -2.93123
VAL_101 -6.0396 0.79503 1.51373 -0.32104 0.36027 0.07236 1.95628 -1.81429 -0.02045 -0.14347 -0.40427 -0.59584 0 0 0 0 0 -0.01283 0.00433 1.64143 0 -0.77377 0 1.9342 -0.52848 0.6559 -1.72051
ASP_102 -2.87924 0.11538 4.24733 -0.20947 0.0599 0.66758 1.75449 -1.82939 -0.03488 -0.17125 -2.01981 -1.35275 0 0 -0.94695 -0.77207 0 -0.06578 0.03734 0 1.93557 -0.82701 0 -2.3716 -0.03854 0.51006 -4.19111
ASN_103 -6.19666 1.18471 4.89423 -0.25289 0.01169 0.38856 2.13317 -2.44695 -0.01541 -0.09834 -1.12022 -0.56877 0 0 -1.0573 0 0 0.00382 0.05633 0 2.55081 0.1746 0 -0.93687 1.82723 0.99796 1.52969
PRO_104 -3.60284 0.70705 2.92149 -0.07034 0 0.04353 1.00526 -1.31252 -0 -0 -0.64933 0.55357 0 0 -0.73016 0 0 -0.23977 0.13643 0.22506 0 -0.94285 0 -2.4119 2.04687 1.34117 -0.97929
HIS_D_105 -9.58753 0.95657 7.17754 -0.48257 0.04347 0.63878 2.6558 -3.61813 -0 -0 -3.33601 -0.28919 0 0 -1.60528 0 0 0.02004 0.03061 0 1.61287 -0.56218 0 -0.45461 0.46702 0.87199 -5.4608
VAL_106 -7.74162 0.83466 2.67782 -0.24323 0.12751 0.0468 1.86117 -2.30269 -0 -0 -1.16264 -0.2875 0 0 0 0 0 -0.04183 0.07111 0.41551 0 -0.64713 0 1.9342 -0.00947 0.50399 -3.96333
CYS_107 -5.32632 0.24405 3.42585 -0.07812 0 0.04229 1.30373 -1.5497 -0.03901 -0.27408 -0.90472 -0.02424 0 0 0 0 0 -0.10357 0.01255 0.43485 0 0.1028 0 3.6196 -0.37272 0.27862 0.79186
ARG_108 -5.70619 0.16023 6.93642 -0.83927 0.12725 0.53011 2.95856 -2.78696 -0.01202 -0.08523 -5.68366 0.33256 0 0 0 -1.2444 0 0.17896 0.06115 2.53604 0 0.07224 0 -1.2888 -0.23142 0.45844 -3.52599
LEU_109 -8.79879 1.4214 1.78586 -0.51901 0.09927 0.1096 0.89674 -2.27611 -0.00956 -0.03027 -0.76304 0.30145 0 0 0 0 0 0.04895 0.26227 0.80522 0 -0.33454 0 0.18072 -0.13386 1.14977 -5.80393
LEU_110 -8.45951 1.03517 1.86691 -0.49775 0.31614 0.10836 1.68437 -2.15568 -0.03224 -0.18312 -1.00658 0.13714 0 0 0 0 0 0.1133 0.13889 0.52723 0 -0.25986 0 0.18072 0.00056 1.30806 -5.1779
GLY_111 -5.07341 0.76166 3.49403 -0.00178 0 0 2.09545 -2.18673 -0.02888 -0.16288 -1.88379 -0.38291 0 0 0 0 0 -0.08971 0 0 0 -1.53295 0 0.83697 0.43724 0.58351 -3.13418
ILE_112 -9.03195 1.20035 2.63372 -0.68214 0.38498 0.23858 3.13646 -2.62247 -1e-05 -2e-05 -2.77869 -0.33633 0 0 0 0 0 0.08111 0.11354 0.95159 0 -0.23 0 0.73287 0.18946 0.52994 -5.48902
CYS_113 -6.67234 0.41301 3.45447 -0.04009 0 0.01498 1.72796 -1.95953 -0.02004 -0.11331 -2.25654 -0.33293 0 0 0 0 0 -0.01517 0.00405 0.26323 0 0.18562 0 3.6196 0.0426 0.669 -1.01544
LEU_114 -5.53092 0.47345 0.25757 -0.49905 0.1729 0.12774 0.33357 -1.00968 -0.004 -0.03174 -0.39832 0.04459 0 0 0 0 0 -0.0548 0.02288 1.06022 0 -0.28055 0 0.18072 0.2114 0.33211 -4.59192
THR_115 -4.11146 0.51829 3.34244 -0.14463 0.04386 0.05291 1.83656 -1.84966 -0.00405 -0.03188 -0.77475 -0.9232 0 0 -0.26326 0 0 -0.08179 0.04275 0.19825 0 -0.43962 2.34798 -1.0874 0.69142 0.59836 -0.03888
SER_116 -2.1037 0.10426 2.14444 -0.028 0 0.04563 1.09456 -1.0775 -0.01047 -0.15348 -1.5283 -1.03335 0 0 -0.88768 0 0 -0.03364 0.0002 0.18549 0 -0.10897 0.60205 -0.77834 0.26412 0.93064 -2.37204
THR_117 -5.80681 0.88857 4.68362 -0.10653 0.06418 0.06863 2.63709 -2.51359 -0.03046 -0.26663 -1.74478 -1.06394 0 0 0 -0.74322 0 -0.0168 0.00095 0.18182 0 -0.72774 2.29457 -1.0874 -0.33124 0.86945 -2.75024
VAL_118 -5.85353 0.86402 3.0263 -0.28183 0.22075 0.06186 2.30333 -1.97225 -0.0095 -0.0294 -1.8243 -0.42276 0 0 0 0 0 -0.06323 0.11944 0.21143 0 -0.73698 0 1.9342 -0.16338 0.75099 -1.86483
GLN_119 -7.40375 0.71772 5.58792 -0.26419 0.04043 0.22269 3.2476 -2.7263 -0.0001 -0.00026 -3.37241 -0.6709 0 0 0 -0.78359 0 0.00039 0.09087 0 3.80136 0.31119 0 -0.18838 -0.05603 0.53649 -0.90924
LEU_120 -7.71769 1.08909 2.79424 -0.62353 0.38418 0.21445 2.34365 -2.3497 -0.0188 -0.05784 -2.69034 -0.01451 0 0 0 0 0 0.0538 0.03934 1.48263 0 -0.32881 0 0.18072 0.15774 0.59924 -4.46214
ILE_121 -9.77751 1.1869 2.69877 -0.48505 0.38968 0.10367 3.03167 -2.71539 -0.0001 -0.00026 -3.4249 -0.11819 0 0 0 0 0 -0.03994 0.11447 0.33769 0 -0.75255 0 0.73287 -0.19853 0.93561 -7.98108
THR_122 -6.4144 0.44085 4.09015 -0.11259 0.05842 0.07659 2.9732 -2.538 -0.0093 -0.02844 -3.04473 -0.54658 0 0 0 0 0 0.01984 4e-05 0.1043 0 -0.63887 2.29931 -1.0874 -0.38215 0.7277 -4.01204
GLN_123 -6.94348 0.30296 7.22479 -0.39106 0.03973 0.24571 2.98062 -3.11188 -0.01988 -0.15006 -5.00286 -0.04769 0 0 -0.22819 -1.36704 0 -0.04812 0.02814 0 3.45019 0.13288 0 -0.18838 -0.40873 0.59667 -2.90568
LEU_124 -7.67812 0.86374 3.55209 -0.57604 0.1775 0.13885 1.10566 -2.28613 -0 -0 -0.56036 0.35139 0 0 0 0 0 0.17826 0.01075 0.60091 0 -0.18714 0 0.18072 -0.46553 0.73087 -3.86258
MET_125 -8.19283 1.41615 3.51939 -0.41982 0.20212 0.0764 0.86427 -1.9333 -0 -0 -0.13263 -0.31621 0 0 0 0 0 -0.07425 0.43195 1.84329 0 0.12838 0 0.60916 0.13209 1.22464 -0.62119
PRO_126 -5.65335 1.30873 2.54455 -0.07024 0 0.04421 1.53105 -1.14392 -0 -0 -0.76357 0.56864 0 0 0 0 0 -0.18977 0.35717 0.1815 0 -0.81504 0 -2.4119 0.62515 2.04475 -1.84204
PHE_127 -8.29042 0.65363 2.69433 -0.6596 0.05262 0.41685 1.48529 -2.20616 -0.00972 -0.05932 -1.58841 0.11858 0 0 0 0 0 0.33371 0.08172 0 2.00348 -0.20447 0 1.0402 0.56323 1.42962 -2.14486
GLY_128 -2.535 0.06374 3.12155 -0.00018 0 0 1.80151 -1.54189 -0.00972 -0.05932 -2.24938 -0.22428 0 0 0 0 0 -0.10711 0 0 0 -1.41556 0 0.83697 0.41828 0.37808 -1.52231
CYS_129 -5.19369 0.39309 3.70148 -0.04156 0 0.01558 2.09939 -2.01763 -0 -0 -2.468 -0.16333 0 0 0 0 0 0.01885 0.00085 0.21623 0 0.07575 0 3.6196 0.00145 0.39535 0.6534
LEU_130 -10.0093 1.34845 2.72469 -0.69094 0.22422 0.26577 2.93673 -2.84685 -0.01142 -0.06779 -2.6746 0.11205 0 0 0 0 0 0.00984 0.02163 1.02859 0 -0.27145 0 0.18072 -0.27651 0.87292 -7.1233
LEU_131 -8.10682 1.27982 5.4933 -0.71055 0.31373 0.27956 2.01433 -3.31323 -0.02693 -0.16153 -1.0686 0.13667 0 0 0 0 0 -0.02818 0.00015 0.89361 0 -0.20048 0 0.18072 -0.17713 0.87484 -2.32673
ASP_132 -4.94212 0.28064 6.61663 -0.11146 0.01243 0.3431 2.42494 -2.92381 -0.01678 -0.10333 -2.8094 -0.20697 0 0 0 -0.5662 0 0.01885 0.00341 0 1.91739 0.02607 0 -2.3716 -0.13877 0.44519 -2.10176
TYR_133 -10.7147 0.74753 4.94658 -0.84981 0.05232 0.29962 3.64046 -3.36556 -0 -0 -2.34553 -0.28363 0 0 0 0 0 0.01812 0.11685 0 1.88339 -0.36384 0.00014 1.2797 -0.08442 0.3687 -4.65408
VAL_134 -8.94066 1.26912 2.90828 -0.356 0.18685 0.08573 2.61833 -3.01133 -0 -0 -1.82166 -0.05445 0 0 0 0 0 0.06471 0.00753 0.88498 0 0.05241 0 1.9342 -0.13028 0.61068 -3.69157
ARG_135 -7.58069 0.59335 7.96889 -1.1098 0.27896 0.83761 3.73661 -3.76487 -0.04158 -0.28011 -3.76692 0.46666 0 0 -1.27573 -0.5662 0 0.03241 0.25913 2.37224 0 0.02269 0 -1.2888 0.09759 0.81374 -2.1948
GLU_136 -3.68685 0.13769 4.30552 -0.21694 0.02627 0.30388 1.59406 -1.89883 -0 -0 -1.21636 -0.59946 0 0 0 0 0 -0.06507 0.00522 0 3.11676 -0.33764 0 -2.7348 -0.08448 0.53124 -0.81978
HIS_137 -6.8394 0.68708 5.25874 -0.45857 0.0355 0.54241 2.60744 -2.79762 -0 -0 -2.96116 -0.14408 0 0 0 0 0 0.05835 0.01422 0 1.67211 -0.45012 0 -0.45461 -0.54848 0.32084 -3.45733
LYS_138 -5.85315 0.59654 6.64858 -0.44619 0.081 0.2533 3.26935 -2.90045 -0.00779 -0.03419 -3.91562 0.52921 0 0 0 -0.71419 0 -0.13264 0.02112 2.17304 0 -0.07098 0 -1.5107 -0.29237 0.58076 -1.72536
ASP_139 -2.83318 0.39902 4.32634 -0.11882 0.01559 0.37055 1.4608 -1.76624 -0 -0 -2.57636 -0.38422 0 0 0 -0.71419 0 -0.03338 0.05609 0 1.84104 -0.04493 0 -2.3716 -0.24863 0.53968 -2.08245
ASN_140 -6.55159 0.8731 5.20584 -0.20492 0.05572 0.3312 2.08768 -2.62647 -0.00022 -0.00056 -2.41944 -0.63687 0 0 -0.84317 0 0 -0.05563 0.1251 0 2.40222 -0.58288 0 -0.93687 -0.31788 0.40782 -3.68782
ILE_141 -9.14925 1.64531 1.53337 -0.51787 0.49359 0.12837 1.83763 -2.18509 -0.00779 -0.03419 -0.51049 -0.23182 0 0 0 0 0 -0.02597 0.07457 0.27561 0 -0.57936 0 0.73287 -0.27592 0.64021 -6.15622
GLY_142 -4.14365 0.24272 3.22913 -0.00031 0 0 1.82581 -1.84014 -0.00022 -0.00056 -2.22226 -0.20083 0 0 0 0 0 -0.09696 0 0 0 -0.62338 0 0.83697 -0.06012 0.63264 -2.42115
SER_143 -6.14204 0.68778 5.91614 -0.03333 0 0.04159 3.10098 -2.69625 -0.00598 -0.09745 -3.98839 -0.7272 0 0 -1.05414 -0.73399 0 -0.07787 0.00682 0.39021 0 0.15614 1.72232 -0.77834 -0.16589 0.73653 -3.74237
GLN_144 -5.5785 0.32985 5.32816 -0.8516 0.22029 0.9234 2.25206 -2.52261 -2e-05 -0.00013 -2.0055 -0.92171 0 0 -1.01977 0 0 0.0243 0.23413 0 3.20693 -0.1917 0 -0.18838 -0.39995 0.77309 -0.38766
TYR_145 -9.18615 0.74964 4.68742 -0.67512 0.05168 0.34705 2.56735 -3.04356 -0.00999 -0.06753 -1.68733 -0.16104 0 0 0 0 0 -0.02875 0.0096 0 2.29119 -0.01556 0.00649 1.2797 -0.08451 0.56336 -2.40607
LEU_146 -9.92032 1.00268 2.49458 -0.49096 0.22668 0.11206 1.9343 -2.66869 -0 -0 -2.1336 0.23671 0 0 0 0 0 0.0087 0.06099 0.37539 0 -0.26212 0 0.18072 -0.06673 0.55218 -8.35743
LEU_147 -10.0115 0.96611 3.33846 -0.47655 0.19993 0.11212 2.61412 -2.93243 -0 -0 -1.93979 0.21526 0 0 0 0 0 0.04406 0.04577 0.41471 0 -0.24985 0 0.18072 -0.21663 0.62769 -7.0678
ASN_148 -6.3958 0.37687 6.42679 -0.17627 0.02664 0.2737 3.19154 -3.24673 -0 -0 -2.48633 -0.3097 0 0 0 0 0 0.00919 0.05136 0 1.45288 0.31699 0 -0.93687 -0.05043 0.58785 -0.88832
TRP_149 -13.4305 1.18372 4.26143 -0.7685 0.16703 0.42688 3.75937 -3.88381 -0.00586 -0.05063 -3.66428 -0.37405 0 0 -0.47514 0 0 -0.01886 0.04658 0 2.93689 -0.09581 0 1.6906 -0.04815 0.69389 -7.6492
CYS_150 -8.55669 1.00433 4.4194 -0.04898 0 0.01607 2.88706 -2.71317 -0.00955 -0.05841 -3.73714 0.09152 0 0 0 0 0 0.02567 0.03661 0.30131 0 0.27208 0 3.6196 0.0686 0.67357 -1.70812
VAL_151 -8.62443 1.24898 5.25802 -0.32172 0.36499 0.07343 3.36437 -3.43744 -0 -0 -2.17483 -0.005 0 0 0 0 0 -0.0371 0.01652 0.02646 0 -0.34723 0 1.9342 0.16461 0.60101 -1.89516
GLN_152 -9.8969 0.78056 8.6942 -0.3186 0.07819 0.27941 4.36602 -4.36321 -0 -0 -4.84008 -0.4985 0 0 -1.12701 0 0 0.10226 0.01496 0 3.10829 -0.21784 0 -0.18838 -0.15115 0.67664 -3.50115
ILE_153 -8.867 0.96118 3.11869 -0.49786 0.27637 0.09894 2.83685 -2.78774 -0 -0 -2.50589 -0.01929 0 0 0 0 0 0.01632 0.0602 0.52364 0 -0.45945 0 0.73287 -0.16323 0.59568 -6.07973
ALA_154 -7.42758 0.41368 4.10759 -0.02279 0 0 2.94063 -3.11427 -0.02774 -0.17691 -2.30852 -0.37633 0 0 0 0 0 0.06423 0 0 0 -0.34052 0 1.8394 -0.29609 0.5265 -4.19873
LYS_155 -7.43022 0.69706 6.01454 -0.29043 0.02037 0.11655 2.55138 -2.94941 -0.01686 -0.13571 -1.96036 -0.04055 0 0 0 0 0 0.09151 0.16079 1.79745 0 0.03472 0 -1.5107 -0.43976 0.34886 -2.94078
GLY_156 -5.47984 0.55236 4.92956 -5e-05 0 0 2.57984 -2.73017 -0 -0 -2.56992 -0.436 0 0 0 0 0 -0.05883 0 0 0 0.32282 0 0.83697 0.37955 0.28176 -1.39196
MET_157 -10.4289 1.1127 5.29717 -0.77295 0.35807 0.22248 2.52403 -2.97467 -0 -0 -2.63719 0.08941 0 0 0 0 0 0.34126 0.07486 0.97563 0 -0.12561 0 0.60916 0.38008 0.54026 -4.41421
ASN_158 -7.18867 0.4713 7.69712 -0.33892 0.00531 0.63502 3.26485 -3.61558 -0.03328 -0.22462 -2.63961 -0.0722 0 0 0 -0.84547 0 0.13075 0.1629 0 2.50864 0.62252 0 -0.93687 0.12066 0.50887 0.23271
TYR_159 -10.2852 1.22915 7.00835 -0.97505 0.07618 0.37981 3.91727 -3.91682 -0.00027 -0.00152 -3.00886 -0.28143 0 0 -0.94695 0 0 -0.02297 0.00155 0 1.86942 -0.34057 0.01868 1.2797 0.227 0.32235 -3.45019
LEU_160 -9.84039 1.15955 4.4088 -0.64398 0.30909 0.15644 3.27634 -3.22018 -0 -0 -2.73604 0.24768 0 0 0 0 0 0.14597 0.19402 3.26613 0 -0.25136 0 0.18072 -0.14908 0.74033 -2.75594
GLU_161 -6.01267 0.45722 7.13417 -0.32609 0.05265 0.35057 2.80743 -3.21905 -0.02446 -0.11249 -2.62287 -0.49492 0 0 0 0 0 0.03292 0.15421 0 3.39957 -0.1365 0 -2.7348 -0.32723 0.69608 -0.92627
ASP_162 -3.93037 0.20714 5.86718 -0.10578 0.00716 0.32182 2.30924 -2.51724 -0.01642 -0.08892 -2.59467 -0.41858 0 0 0 -0.70628 0 -0.05268 0.04673 0 1.73008 0.01514 0 -2.3716 -0.41288 0.39906 -2.31187
ARG_163 -6.41494 0.5024 5.8242 -0.90805 0.28413 0.5351 2.88015 -2.65929 -0.0012 -0.03387 -2.61848 0.29731 0 0 -0.82265 0 0 -0.08297 0.37566 2.45073 0 -0.03827 0 -1.2888 -0.43279 0.57444 -1.57717
ARG_164 -8.45242 0.61469 8.00231 -1.0349 0.26411 0.89156 3.45225 -3.78822 -0.01292 -0.0424 -4.56332 -0.22317 0 0 -0.51219 0 0 -0.10145 0.20861 2.17671 0 -0.10136 0 -1.2888 -0.27583 0.56926 -4.21749
LEU_165 -7.78589 0.66819 2.96731 -0.46003 0.21948 0.09131 1.64337 -2.34271 -0.00926 -0.03675 -1.30598 0.06314 0 0 0 0 0 0.05611 0.61989 1.04511 0 -0.31445 0 0.18072 -0.09104 0.41699 -4.37449
VAL_166 -6.98952 0.37098 3.63035 -0.2755 0.13193 0.05816 2.37281 -2.60208 -0.01292 -0.0424 -2.55964 -0.26995 0 0 0 0 0 0.00774 0.00784 0.16395 0 -0.56218 0 1.9342 -0.19573 0.42892 -4.40303
HIS_167 -9.61293 0.691 7.26381 -0.61042 0.05864 0.60587 3.11215 -3.88824 -0.00888 -0.08071 -3.03975 -0.59413 0 0 -1.46954 0 0 -0.01166 0.29173 0 3.36784 -0.14876 0 -0.45461 -0.1308 0.5675 -4.09189
ARG_168 -7.87228 0.60392 5.35836 -0.70571 0.16064 0.5092 2.16381 -2.53219 -0 -0 -2.64804 -0.0931 0 0 -1.87696 0 0 0.04539 0.0927 1.81262 0 0.32591 0 -1.2888 0.37667 0.88006 -4.68778
ASP_169 -4.70327 0.34412 6.23295 -0.26236 0.02909 0.86549 2.20471 -2.64509 -0.0106 -0.11959 -3.31784 -0.07889 0 0 -0.70065 -1.09911 0 0.00021 0.0055 0 1.93232 -0.67553 0 -2.3716 1.01793 0.75263 -2.59958
LEU_170 -7.9226 0.96701 2.48732 -0.55822 0.16832 0.13085 1.36849 -2.05463 -0.02998 -0.22764 -0.35808 0.26294 0 0 0 0 0 -0.0477 0.02958 0.50948 0 -0.24344 0 0.18072 0.60156 0.49963 -4.23638
ALA_171 -5.49844 0.7549 3.53444 -0.02175 0 0 2.26675 -2.43459 -0.0106 -0.11959 -0.73755 -0.48707 0 0 0 0 0 0.06191 0 0 0 -0.55232 0 1.8394 -0.1104 0.63492 -0.88001
ALA_172 -6.28255 0.70595 3.4336 -0.02373 0 0 2.75863 -2.57201 -0 -0 -2.93262 -0.41084 0 0 -0.63925 0 0 -0.07667 0 0 0 -0.07351 0 1.8394 -0.40095 0.53558 -4.13897
ARG_173 -6.95965 0.97667 5.17763 -0.62369 0.12345 0.38847 1.82674 -2.61817 -0.0253 -0.12736 -1.50019 0.55131 0 0 0 -0.89949 0 -0.04029 0.08 2.11195 0 -0.09759 0 -1.2888 -0.58785 0.42714 -3.10505
ASN_174 -7.31258 0.59571 7.25608 -0.18282 0.04797 0.30267 3.47634 -3.54712 -0 -0 -3.94504 -0.46292 0 0 -0.70065 -0.19963 0 0.04298 0.00728 0 2.35839 -0.60225 0 -0.93687 -0.48606 0.44641 -3.84211
VAL_175 -8.36571 0.69619 2.90949 -0.26028 0.13642 0.05156 2.65566 -2.81337 -0.02693 -0.16153 -2.33609 -0.26177 0 0 0 0 0 -0.01363 0.00453 0.31722 0 -0.80176 0 1.9342 -0.48414 0.53246 -6.28748
LEU_176 -7.93508 1.13726 3.45142 -0.47049 0.2891 0.08604 2.67517 -2.41583 -0.01195 -0.03945 -2.93732 0.17936 0 0 0 0 0 0.08211 0.01535 0.4713 0 -0.37407 0 0.18072 -0.37079 0.50974 -5.47742
VAL_177 -8.64912 0.64934 2.88886 -0.28403 0.22998 0.06072 2.13095 -2.71969 -0 -0 -2.98241 -0.16345 0 0 0 0 0 -0.01191 0.04733 0.2206 0 -0.67118 0 1.9342 -0.35419 0.36147 -7.31255
LYS_178 -7.90697 1.16827 6.7708 -0.42273 0.04917 0.22335 1.93298 -2.73221 -0.06055 -0.25071 -3.77478 0.21836 0 0 0 0 0 0.02917 0.16136 2.88367 0 -0.06372 0 -1.5107 0.07743 0.53852 -2.66927
THR_179 -5.45866 0.79512 5.04179 -0.11053 0.0912 0.08035 2.10849 -2.46871 -0.016 -0.06975 -0.87975 -0.85062 0 0 0 0 0 -0.0128 0.16484 0.10224 0 -0.51664 2.2661 -1.0874 0.10216 1.57531 0.85673
PRO_180 -6.27157 1.01822 3.11575 -0.06914 0 0.04312 1.70078 -1.44233 -0 -0 -0.7435 0.63384 0 0 -0.47514 0 0 -0.1387 0.0211 0.16398 0 -0.4528 0 -2.4119 -0.03904 1.47712 -3.87021
GLN_181 -4.37992 0.41275 3.36398 -0.84017 0.65582 1.26838 1.27735 -1.61664 -0 -0 -1.17723 -2.19803 0 0 -0.50441 0 0 0.281 0.09949 0 5.44174 -0.06178 0 -0.18838 0.59657 0.4801 2.91062
HIS_182 -7.63752 0.65542 7.39292 -0.51667 0.09164 0.38397 3.56198 -3.47259 -0.03444 -0.16499 -4.29688 -0.53344 0 0 -0.73016 0 0 -0.05906 0.07876 0 2.48787 -0.48215 0 -0.45461 0.95943 0.48327 -2.28726
VAL_183 -7.74607 0.86598 2.01661 -0.30249 0.12654 0.06219 2.36192 -2.24606 -0 -0 -2.08136 -0.41193 0 0 -1.17059 0 0 0.01127 0.03515 0.23253 0 -0.38645 0 1.9342 0.28781 0.53768 -5.87309
LYS_184 -9.62701 0.7251 9.29024 -0.28143 0.03073 0.13576 4.20815 -4.07269 -1e-05 -2e-05 -6.76254 -0.20648 0 0 0 -1.77084 0 0.05375 0.27961 2.1522 0 0.02194 0 -1.5107 -0.27707 0.68779 -6.92353
ILE_185 -8.65981 0.90558 2.35561 -0.63201 0.4709 0.12505 2.5671 -2.22963 -0.00169 -0.017 -2.95742 0.61935 0 0 0 0 0 -0.07345 0.46724 0.88311 0 -0.56753 0 0.73287 -0.34587 0.90157 -5.45602
THR_186 -6.20557 0.61782 3.59147 -0.18875 0.10198 0.06829 2.00952 -2.21762 -0.0017 -0.01702 -2.3406 -1.00592 0 0 -0.41858 0 0 -0.02839 0.00068 0.77986 0 -0.77812 2.29538 -1.0874 -0.11795 0.89948 -4.04315
ASP_187 -3.40426 0.1886 3.84402 -0.27661 0.09943 0.92087 1.44963 -1.75409 -0.00493 -0.06925 -0.63239 -0.72922 0 0 0 0 0 -0.07191 0.00232 0 2.04101 -0.57098 0 -2.3716 0.52641 0.73558 -0.07737
PHE_188 -9.74843 1.90825 1.61482 -0.64582 0.17994 0.33188 1.09 -2.37052 -0.03643 -0.18073 -0.41319 -0.14039 0 0 0 0 0 -0.06111 0.23221 0 2.67858 -0.20588 0 1.0402 0.24347 0.65441 -3.82875
GLY_189 -2.09714 0.16205 2.28759 -4e-05 0 0 0.76799 -1.12884 -0 -0 -0.20898 -0.40759 0 0 0 0 0 -0.14808 0 0 0 0.37491 0 0.83697 0.03741 0.4189 0.89515
LEU_190 -3.44023 0.36598 3.09945 -0.50834 0.15982 0.14374 0.94512 -1.51905 -0 -0 -1.21679 0.14857 0 0 -0.82775 0 0 0.31829 0.01112 0.13991 0 -0.18156 0 0.18072 -0.08913 0.43832 -1.83181
ALA_191 -4.10451 0.58397 1.64949 -0.02487 0 0 1.56973 -1.64349 -0.03102 -0.16256 -1.07184 -0.19094 0 0 0 0 0 -0.02811 0 0 0 -0.1371 0 1.8394 -0.69317 0.66189 -1.78312
LYS_192 -6.56678 0.65092 5.67084 -0.58792 0.16272 0.25394 2.35438 -2.39147 -8e-05 -0.00017 -2.87081 0.28908 0 0 0 0 0 0.33604 0.2136 2.26632 0 0.29412 0 -1.5107 -0.44431 0.63627 -1.24401
LEU_193 -4.90745 0.50652 2.57261 -0.58788 0.1868 0.16016 0.70322 -1.68019 -0.02974 -0.16227 -0.81667 0.20992 0 0 0 0 0 -0.07776 0.06145 0.57872 0 -0.32642 0 0.18072 -0.00801 0.49934 -2.93693
LEU_194 -9.01536 0.6264 4.93204 -0.44063 0.10536 0.07691 2.17302 -2.89474 -0.0007 -0.01453 -3.12933 0.2779 0 0 -0.51219 0 0 -0.01245 0.06999 0.39229 0 -0.30576 0 0.18072 -0.22088 0.43896 -7.27297
GLY_195 -3.12318 0.39348 4.13927 -0.00024 0 0 1.79822 -1.8729 -0 -0 -1.47257 -0.1719 0 0 -0.95758 0 0 0.13695 0 0 0 -0.55493 0 0.83697 -0.1673 0.39952 -0.6162
ALA_196 -2.68353 0.13114 1.6354 -0.02341 0 0 0.43596 -1.06088 -0 -0 0.24301 -0.36052 0 0 0 0 0 -0.07691 0 0 0 -0.407 0 1.8394 -0.27301 0.26937 -0.33099
GLU_197 -1.55692 0.15017 1.47921 -0.23043 0.04634 0.38424 0.03023 -0.71681 -0.00214 -0.00615 0.07574 -0.50076 0 0 0 0 0 -0.03477 0.00311 0 2.89925 0.27111 0 -2.7348 -0.17333 0.21813 -0.39858
GLU_198 -5.45744 0.53569 6.04706 -0.27235 0.03808 0.35388 2.2872 -2.58285 -0.02187 -0.13378 -2.72058 -0.27436 0 0 -0.95758 0 0 -0.0321 0.11946 0 2.94046 0.1607 0 -2.7348 0.14679 0.24509 -2.31331
LYS_199 -3.04122 0.1676 2.51793 -0.52045 0.1698 0.35248 0.60804 -1.19949 -0.0331 -0.1952 -0.79773 -0.06033 0 0 -0.43113 0 0 -0.01916 0.02806 1.68761 0 -0.25283 0 -1.5107 0.06825 0.36318 -2.09839
GLU_200 -4.17169 0.16214 3.1873 -0.20483 0.02241 0.29627 0.96419 -1.525 -0.00233 -0.00995 -0.75754 -0.53755 0 0 0 -0.85037 0 0.04708 0.00411 0 3.08449 0.09326 0 -2.7348 0.10258 0.44198 -2.38824
TYR_201 -8.08356 1.07931 4.364 -0.86147 0.07142 0.1467 2.35305 -2.59492 -0.01215 -0.05175 -2.42427 -0.40112 0 0 0 0 0 -0.05321 0.05922 0 2.69869 -0.00497 0.00729 1.2797 0.01883 0.41322 -1.996
HIS_202 -4.7995 0.61423 2.96591 -0.37582 0.07163 0.37804 1.08974 -1.7761 -0 -0 -1.57515 -0.28872 0 0 0 -0.85037 0 0.02623 0.01416 0 2.86918 -0.00277 0 -0.45461 -0.03904 0.50454 -1.62841
ALA_203 -2.9495 0.49179 1.80517 -0.02143 0 0 1.28556 -1.17768 -0 -0 -0.89042 -0.34672 0 0 0 0 0 -0.00072 0 0 0 -0.44281 0 1.8394 0.01992 0.47063 0.08319
GLU_204 -1.46356 0.18894 1.99419 -0.45929 0.05147 0.7009 0.99119 -0.85112 -0 -0 -1.12561 -1.41825 0 0 -1.07654 0 0 0.04685 0.05009 0 4.20108 0.10031 0 -2.7348 0.16971 0.35191 -0.28253
GLY_205 -0.79384 0.17992 1.33618 -6e-05 0 0 0.71926 -0.56703 -0 -0 -1.34072 -0.36638 0 0 -1.07654 0 0 -0.17218 0 0 0 -1.51351 0 0.83697 -0.29473 0.41925 -2.63342
GLY_206 -1.11059 0.07771 1.29627 -0.00037 0 0 0.24374 -0.6234 -0 -0 -0.29749 -0.18482 0 0 0 0 0 -0.05598 0 0 0 -0.98354 0 0.83697 -0.23291 0.22815 -0.80625
LYS_207 -1.37687 0.21533 0.87626 -0.48737 0.13613 0.28221 0.03193 -0.50601 -0 -0 -0.20201 -0.08931 0 0 0 0 0 0.09805 0.00685 1.80409 0 0.12997 0 -1.5107 0.14414 0.18221 -0.2651
VAL_208 -5.15517 1.14846 1.31122 -0.32256 0.36468 0.0699 0.67992 -1.1988 -0 -0 -0.47685 -0.63824 0 0 0 0 0 -0.00298 0.00684 0.27719 0 -0.31416 0 1.9342 -0.2593 0.9629 -1.61276
PRO_209 -5.76231 0.79717 3.91266 -0.17329 0.06309 0.12018 1.51598 -1.56854 -0 -0 -1.27893 0.05721 0 0 0 0 0 0.08396 0.01119 0.17237 0 -0.79615 0 -2.4119 0.08463 1.12012 -4.05256
ILE_210 -8.08975 1.18581 2.25662 -0.68569 0.68359 0.15707 2.08878 -2.14201 -0.00246 -0.00972 -1.38776 0.44332 0 0 0 0 0 0.00747 0.01218 0.79585 0 0.02114 0 0.73287 0.64102 0.66853 -2.62313
LYS_211 -6.75215 0.36128 4.58673 -0.33431 0.04435 0.17637 1.6073 -2.16696 -0 -0 -1.07701 -0.07129 0 0 0 0 0 -0.10759 0.12658 1.84711 0 -0.02669 0 -1.5107 0.12164 0.57755 -2.5978
TRP_212 -9.31412 0.79027 5.21009 -0.98911 0.17707 0.74743 2.44143 -3.03595 -0.00862 -0.1087 -3.44747 -0.10846 0 0 -0.38233 -0.52035 0 0.15351 0.00525 0 2.41157 -0.00589 0 1.6906 -0.30109 0.36336 -4.23153
MET_213 -10.9346 1.32327 5.08381 -0.35056 0.12769 0.01844 2.09369 -2.88307 -0.00246 -0.00972 -1.19083 0.00835 0 0 0 0 0 0.03974 1.07516 1.50646 0 -0.01594 0 0.60916 -0.12441 0.80631 -2.8195
ALA_214 -6.60415 0.75443 3.90423 -0.02528 3e-05 0 2.36196 -2.81662 -0.00125 -0.01362 -2.8879 -0.22994 0 0 0 0 0 0.02258 0 0 0 -0.11141 0 1.8394 -0.47809 0.90564 -3.38
LEU_215 -8.50957 0.76494 3.44481 -0.70538 0.25638 0.29782 2.66139 -2.58894 -0 -0 -1.2629 0.09795 0 0 0 0 0 -0.04664 0.00398 0.75099 0 -0.13888 0 0.18072 -0.34749 0.51839 -4.62242
GLU_216 -6.30105 0.28593 7.78678 -0.57134 0.18369 1.50318 3.49723 -3.54931 -0 -0 -4.43178 -2.99017 0 0 0 -1.73629 0 -0.03287 0.05409 0 3.42314 -0.20514 0 -2.7348 -0.22213 0.43355 -5.60727
SER_217 -7.61869 1.10557 7.13965 -0.03547 0.00082 0.04048 3.92975 -3.5566 -0.00347 -0.02146 -2.68858 -0.26346 0 0 -0.65593 0 0 0.28745 0.00684 0.46092 0 -0.02707 2.03836 -0.77834 -0.35069 0.47953 -0.51038
ILE_218 -9.06044 0.84643 3.72032 -0.51619 0.42795 0.10024 2.38221 -2.83959 -0 -0 -0.70332 0.03494 0 0 -0.31897 0 0 -0.02339 0.00578 0.68325 0 -0.4918 0 0.73287 -0.03388 0.53226 -4.52132
LEU_219 -5.28794 0.28512 3.1348 -0.50145 0.17037 0.12391 1.26127 -1.82341 -0.00125 -0.01362 -0.81548 0.25006 0 0 0 0 0 0.06534 0.00398 0.41177 0 -0.22957 0 0.18072 0.0336 0.76057 -1.99119
HIS_D_220 -4.59564 0.2986 3.63713 -0.43777 0.01694 0.59061 1.1531 -1.85712 -0.02159 -0.1022 -0.64595 -0.24307 0 0 0 0 0 -0.03032 0.19916 0 1.52367 -0.45083 0 -0.45461 -0.00087 0.73455 -0.6862
ARG_221 -8.12697 0.87213 6.9198 -0.92931 0.32593 0.67685 4.34087 -3.55441 -0.00594 -0.01827 -3.32656 0.24935 0 0 -0.97489 0 0 -0.02624 0.34132 1.97401 0 -0.17598 0 -1.2888 -0.14549 0.46375 -2.40885
ILE_222 -7.21081 0.54896 4.50319 -0.48645 0.36131 0.11307 1.29839 -2.52899 -0.02159 -0.1022 -0.70698 -0.03565 0 0 0 0 0 -0.05717 0.00161 0.37324 0 -0.72208 0 0.73287 -0.38478 0.47372 -3.85035
TYR_223 -10.4982 0.57476 4.15189 -0.66203 0.0938 0.36954 3.51931 -2.86314 -0.01538 -0.07891 -3.25758 -0.12063 0 0 0 0 0 -0.01467 0.09805 0 1.96839 -0.21422 0.00486 1.2797 -0.39147 0.33216 -5.72374
THR_224 -5.91183 0.45657 5.00509 -0.1837 0.0818 0.06633 3.45735 -2.70381 -0.00483 -0.03308 -3.16658 -1.20183 0 0 -1.464 0 0 0.0738 0.04484 0.12105 0 0.0121 2.41067 -1.0874 0.39754 0.62403 -3.00588
HIS_D_225 -6.97313 0.44202 5.71032 -0.41144 0.01613 0.5241 2.10295 -2.97837 -0.02552 -0.23262 -2.47417 -0.39246 0 0 -0.17871 0 0 0.1723 0.21248 0 2.36436 0.04815 0 -0.45461 0.39188 0.63046 -1.50589
GLN_226 -6.3 0.62102 5.52656 -0.25084 0.02917 0.18472 2.36906 -2.89248 -0.00141 -0.0253 -2.09596 -0.48865 0 0 0 -0.83874 0 -0.05423 0.01906 0 2.83555 -0.20526 0 -0.18838 -0.38318 0.45228 -1.68703
SER_227 -5.66494 0.3544 6.64107 -0.03129 0.00056 0.04153 3.71099 -3.14823 -0.01054 -0.08712 -1.55764 -0.7693 0 0 -0.85417 0 0 0.44999 1e-05 0.4839 0 0.07162 1.787 -0.77834 -0.30978 0.60125 0.93096
ASP_228 -7.49694 0.45048 8.91118 -0.1005 0.00848 0.30716 4.62896 -4.20032 -0.02247 -0.19926 -7.47738 -0.29105 0 0 -2.10016 0 0 0.33911 0.1495 0 1.77916 0.01221 0 -2.3716 -0.22797 0.70165 -7.19974
VAL_229 -9.02724 1.23488 4.09295 -0.31632 0.26952 0.07256 3.07239 -3.14723 -0 -0 -2.08501 -0.17859 0 0 0 0 0 0.0693 0.03693 0.07298 0 -0.28499 0 1.9342 -0.22611 0.60063 -3.80915
TRP_230 -14.6544 1.97533 7.32169 -1.11567 0.36117 0.63904 3.48215 -5.2456 -0 -0 -2.66574 -0.43993 0 0 0 0 0 -0.01404 0.01122 0 2.34084 -0.4006 0 1.6906 0.10504 0.8227 -5.78621
SER_231 -6.88521 0.66189 7.62126 -0.02854 1e-05 0.02179 3.97793 -3.62841 -0.02231 -0.13254 -3.68945 -0.66952 0 0 -0.38233 0 0 0.33422 0.02809 0.60657 0 0.24909 2.07335 -0.77834 0.04746 0.886 0.29102
TYR_232 -11.9632 1.92213 5.45023 -0.87872 0.07179 0.2894 4.24284 -3.88583 -0.02897 -0.18987 -3.11956 -0.32332 0 0 0 0 0 0.05831 0.00045 0 1.82353 -0.45117 0.00016 1.2797 -0.06063 0.54965 -5.21305
GLY_233 -6.04921 0.48219 5.45533 -4e-05 0 0 2.75008 -2.88288 -0 -0 -2.05754 -0.42017 0 0 0 0 0 -0.13095 0 0 0 0.28724 0 0.83697 0.67021 0.37992 -0.67885
VAL_234 -8.40857 0.70598 5.40901 -0.31105 0.22785 0.07249 3.42289 -3.36905 -0 -0 -2.03171 -0.29224 0 0 0 0 0 -0.03984 0.08025 0.1745 0 -0.19846 0 1.9342 0.4975 0.39452 -1.73174
THR_235 -7.93764 0.72111 6.75589 -0.20065 0.0911 0.07246 3.62408 -3.70119 -0.01699 -0.11036 -3.26975 -0.05782 0 0 0 0 0 0.02572 0.00237 0.07705 0 0.03957 2.3414 -1.0874 -0.06098 0.43103 -2.26101
VAL_236 -8.5555 0.82104 3.94112 -0.30841 0.19659 0.0709 2.98456 -2.75886 -0 -0 -3.01853 -0.15333 0 0 0 0 0 -0.03218 0.00556 0.08322 0 -0.24522 0 1.9342 -0.02014 0.30208 -4.75289
TRP_237 -14.2806 1.584 6.66813 -1.21794 0.0737 0.36762 4.19023 -4.27832 -0.00526 -0.04012 -3.58393 -0.38996 0 0 -0.46366 0 0 0.00833 0.14771 0 1.72113 -0.28286 0 1.6906 -0.08181 0.55696 -7.61608
GLU_238 -8.67318 0.32283 9.3976 -0.21356 0.02973 0.29645 5.0678 -4.4716 -0.0437 -0.25908 -6.55971 -0.55459 0 0 -0.63925 -0.52035 0 -0.02882 0.03812 0 3.10492 -0.25319 0 -2.7348 -0.31455 0.66319 -6.34573
LEU_239 -9.07104 1.03418 2.95085 -0.50136 0.28624 0.1103 2.65595 -2.78555 -0 -0 -1.49359 0.26414 0 0 0 0 0 -0.00597 0.20032 0.55149 0 -0.22335 0 0.18072 -0.34817 0.59283 -5.60203
MET_240 -10.5114 1.0788 2.87724 -0.39053 0.06095 0.24881 2.04296 -2.27815 -0 -0 -1.75283 -0.10823 0 0 0 0 0 0.05143 0.05334 2.25894 0 -0.18296 0 0.60916 -0.21012 0.56567 -5.58692
THR_241 -6.77191 0.69098 4.76556 -0.13045 0.05455 0.08095 2.6538 -2.65803 -0 -0 -1.51639 -1.08683 0 0 -0.08463 0 0 -0.06311 0.00907 0.01121 0 -0.22672 2.73754 -1.0874 -0.4129 0.38776 -2.64694
PHE_242 -8.00377 0.67891 2.88825 -0.63241 0.04936 0.3813 2.27706 -2.43158 -0.01338 -0.10898 -1.51131 -0.35506 0 0 0 0 0 -0.02709 0.00018 0 1.91831 0.32672 0 1.0402 -0.17863 0.32642 -3.3755
GLY_243 -3.67574 0.2315 3.51837 -5e-05 0 0 1.81408 -1.87524 -0 -0 -2.61185 -0.3502 0 0 -1.27573 0 0 -0.15082 0 0 0 -1.51445 0 0.83697 -0.16287 0.58378 -4.63225
SER_244 -3.39513 0.29067 3.40017 -0.02672 0 0.04059 1.24988 -1.52824 -0.00141 -0.02136 -0.65362 -0.89807 0 0 -0.08463 0 0 -0.0321 0.05336 1.15906 0 -0.06964 0.62427 -0.77834 -0.5062 0.62763 -0.5498
LYS_245 -2.76699 0.33454 2.44733 -0.30511 0.02917 0.14391 0.50101 -1.16857 -0 -0 -0.5318 0.01756 0 0 0 0 0 -0.00284 0.00297 2.18669 0 -0.01902 0 -1.5107 -0.48157 0.92299 -0.20044
PRO_246 -6.0835 0.73068 2.14263 -0.20509 0.00722 0.15218 0.7135 -1.10018 -0 -0 -0.46184 -0.06908 0 0 0 0 0 -0.02174 0.01 0.65786 0 -0.82853 0 -2.4119 -0.48781 0.98108 -6.27453
TYR_247 -8.67836 1.01369 2.33244 -0.67251 0.0505 0.40595 2.67188 -2.16123 -0.02621 -0.19903 -2.73261 -0.43279 0 0 0 0 0 0.04292 0.03503 0 1.95057 0.1898 0.07342 1.2797 -0.0423 0.52577 -4.37338
ASP_248 -2.3373 0.13009 2.95848 -0.18387 0.11125 0.57503 0.60433 -1.32718 -0 -0 0.26651 -1.73322 0 0 0 0 0 4.05132 0.00102 0 2.0203 -0.85397 0 -2.3716 1.3902 13.2969 16.5983
GLY_249 -1.64182 0.51188 2.26221 -0.00014 0 0 1.22633 -0.99627 -0 -0 -1.23009 -0.23314 0 0 0 0 0 -0.18084 0 0 0 -1.54048 0 0.83697 1.21948 13.3532 13.5873
ILE_250 -5.82172 1.23992 2.82481 -0.49361 0.39685 0.10654 1.70372 -1.86212 -0.00018 -0.00078 -1.96876 0.23802 0 0 0 0 0 0.00631 0.01306 0.43328 0 -0.52675 0 0.73287 -0.21386 1.14584 -2.04656
PRO_251 -3.84857 0.61859 3.15969 -0.12589 0.00424 0.09265 1.71308 -1.39726 -0.00024 -0.00065 -1.38286 0.21089 0 0 0 0 0 -0.09953 0.03335 0.13581 0 -1.00504 0 -2.4119 -0.66869 1.05404 -3.91831
ALA_252 -3.12342 0.40586 2.35385 -0.02239 0 0 1.45632 -1.34432 -0.03083 -0.16457 -0.87261 -0.36421 0 0 0 0 0 -0.07816 0 0 0 -0.3866 0 1.8394 -0.56055 0.26758 -0.62465
SER_253 -2.01951 0.19771 2.67311 -0.02935 0.00065 0.04684 0.73688 -1.1888 -0 -0 0.4127 -0.96712 0 0 0 0 0 -0.10203 0.01439 0.15524 0 -0.30159 0.61233 -0.77834 -0.45696 0.18592 -0.80793
GLU_254 -5.0891 0.39752 4.82382 -0.44071 0.06682 0.90307 2.57383 -2.26391 -0.01252 -0.15567 -2.36411 -0.35597 0 0 0 0 0 0.07484 0.01947 0 2.874 -0.06187 0 -2.7348 -0.46337 0.27172 -1.93693
ILE_255 -8.89775 0.81373 3.10719 -0.67458 0.51292 0.15709 2.57126 -2.64896 -0.00024 -0.00065 -1.95715 0.14613 0 0 0 0 0 -0.0691 0.05534 0.64515 0 -0.30466 0 0.73287 -0.2416 0.53856 -5.51446
SER_256 -4.70774 0.40766 4.03652 -0.02855 0 0.04487 1.85338 -2.17826 -0.03083 -0.16457 -0.8958 -1.16452 0 0 0 0 0 -0.04165 0.00212 0.49607 0 0.19505 0.60072 -0.77834 -0.25845 0.57247 -2.03984
SER_257 -3.96732 0.2217 5.01 -0.02495 0 0.05827 1.87759 -2.23522 -0.01252 -0.15567 -1.42562 -0.62592 0 0 0 0 0 0.00125 0.00373 0.74628 0 0.33074 0.60236 -0.77834 -0.03771 0.3055 -0.10587
ILE_258 -8.07062 0.89703 5.09337 -0.5031 0.37117 0.09103 2.71056 -3.11591 -0.01821 -0.14588 -2.00203 0.26132 0 0 0 0 0 -0.02221 0.04983 0.47027 0 -0.37782 0 0.73287 0.28892 0.47556 -2.81387
LEU_259 -8.76718 1.0272 3.69852 -0.52941 0.33243 0.12492 2.51832 -2.91715 -0 -0 -2.08627 0.30419 0 0 0 0 0 -0.02821 0.14338 0.41826 0 -0.25776 0 0.18072 0.03721 0.83079 -4.97002
GLU_260 -3.81736 0.24651 3.60706 -0.3396 0.0575 0.40978 1.55227 -1.83334 -0 -0 -0.99894 -0.65861 0 0 0 0 0 -0.05814 0.02682 0 3.55051 -0.31189 0 -2.7348 -0.42506 0.57638 -1.1509
LYS_261 -2.87596 0.17712 3.58591 -0.33416 0.05043 0.18849 1.27459 -1.55898 -0 -0 -1.10783 -0.13561 0 0 0 0 0 -0.06935 0.01244 1.70579 0 -0.0186 0 -1.5107 -0.51632 0.24212 -0.89063
GLY_262 -2.15436 0.11694 3.05014 -5e-05 0 0 1.62119 -1.4286 -0 -0 -2.42032 -0.36569 0 0 -0.58512 0 0 -0.17121 0 0 0 -1.47869 0 0.83697 -0.57088 0.38284 -3.16683
GLU_263 -4.15395 0.47054 3.85358 -0.26336 0.04398 0.32042 1.57821 -1.86664 -0.0247 -0.23496 -1.183 -0.23868 0 0 0 0 0 0.22722 0.02474 0 3.03652 0.04013 0 -2.7348 -0.44756 0.48932 -1.06299
ARG_264 -4.56076 0.14803 2.74467 -0.78787 0.2447 0.61594 1.29328 -1.34557 -0.00916 -0.11646 -0.74797 0.1488 0 0 -0.58512 0 0 0.05285 0.3325 2.93058 0 -0.04168 0 -1.2888 0.05146 0.38286 -0.53773
LEU_265 -7.96326 1.1949 0.73165 -0.45731 0.21374 0.07833 1.32382 -1.54882 -0.01954 -0.10916 -1.31692 0.42989 0 0 -0.70007 0 0 -0.0348 0.0639 0.59937 0 0.00785 0 0.18072 -0.08529 0.8982 -6.51279
PRO_266 -3.85558 0.40385 2.23143 -0.19647 0.00487 0.14183 1.48778 -1.06537 -0 -0 -1.76578 0.04757 0 0 -0.46366 0 0 -0.01003 0.00454 0.42067 0 -0.94941 0 -2.4119 -0.38411 0.90702 -5.45275
GLN_267 -3.73328 0.85493 1.94407 -0.79994 0.4423 1.2724 0.47475 -1.0434 -0.00485 -0.04998 -0.49566 -2.33866 0 0 0 0 0 0.03935 0.11489 0 4.52762 0.12783 0 -0.18838 -0.3804 0.84305 1.60664
PRO_268 -6.92587 1.5107 3.29396 -0.12711 0.00135 0.09462 1.22337 -1.31405 -0 -0 0.02682 0.2279 0 0 0 0 0 -0.04794 0.04252 0.16713 0 -1.09948 0 -2.4119 -0.40107 1.4427 -4.29636
PRO_269 -2.1966 0.47954 0.9199 -0.07325 0 0.04503 0.33526 -0.4301 -0.00424 -0.06341 0.48799 0.5681 0 0 0 0 0 -0.27397 0.07651 0.24316 0 -1.04371 0 -2.4119 0.30899 1.05612 -1.97659
ILE_270 -7.39933 0.8997 2.37331 -0.76985 0.49673 0.34137 2.29475 -1.92723 -0.01163 -0.0485 -1.67762 -0.42319 0 0 0 0 0 -0.0431 0.00937 1.47596 0 0.22939 0 0.73287 0.81858 0.99681 -1.63162
CYS_271 -5.78248 0.55768 1.92714 -0.04524 6e-05 0.01747 0.90337 -1.04249 -0 -0 -1.22396 -0.21857 0 0 0 0 0 0.4104 0.06474 0.22027 0 0.05798 0 3.6196 0.39822 1.21722 1.08142
THR_272 -4.84756 0.58126 3.54122 -0.20488 0.12259 0.07284 3.11441 -2.1577 -0.01163 -0.0485 -3.95218 -0.84455 0 0 0 0 0 0.03968 0.05611 1.11826 0 -0.55866 2.29162 -1.0874 0.18949 0.73571 -1.84988
ILE_273 -4.38413 0.45462 2.90314 -0.72014 0.39284 0.26539 1.61208 -1.77477 -0 -0 -1.76063 0.38359 0 0 0 0 0 -0.06073 0.01627 0.91316 0 0.05942 0 0.73287 -0.03482 0.57152 -0.43033
ASP_274 -4.09294 0.48271 2.98767 -0.1224 0.02096 0.38257 1.11364 -1.62833 -0 -0 -0.06946 -0.37518 0 0 0 0 0 -0.03374 0.00435 0 1.89441 -0.04617 0 -2.3716 -0.22929 0.504 -1.5788
VAL_275 -7.80704 0.7318 2.44675 -0.2773 0.13059 0.05758 2.42294 -2.30414 -0 -0 -1.3932 -0.26905 0 0 0 0 0 -0.01188 0.00184 0.17516 0 -0.52929 0 1.9342 -0.02591 0.34807 -4.36888
TYR_276 -9.66019 1.22703 4.77441 -0.86931 0.05527 0.34756 3.50777 -3.1875 -0.01401 -0.16644 -2.78501 -0.27845 0 0 -0.70007 0 0 -0.02728 0.01472 0 2.36401 -0.29814 0.00167 1.2797 0.04255 0.56332 -3.80839
MET_277 -6.6693 0.48612 5.2294 -0.84705 0.24283 0.51685 2.25051 -2.51032 -0 -0 -2.31839 -0.16761 0 0 0 0 0 -0.03989 0.35756 2.09248 0 -0.17786 0 0.60916 -0.20274 0.83623 -0.31203
ILE_278 -7.60401 0.72303 4.02105 -0.50282 0.44126 0.09566 2.9238 -2.54971 -0 -0 -2.10142 0.0306 0 0 0 0 0 -0.03343 0.05118 0.52863 0 -0.4855 0 0.73287 -0.13731 0.95302 -2.91311
MET_279 -11.1161 1.54543 5.47872 -0.45741 0.09061 0.1087 2.8827 -3.12587 -0 -0 -1.00174 -0.09274 0 0 0 0 0 0.16316 0.46186 2.4159 0 -0.01492 0 0.60916 -0.02172 1.26503 -0.80926
VAL_280 -8.48788 0.92724 4.55675 -0.31917 0.2422 0.07407 2.89763 -3.06625 -0 -0 -1.07595 -0.24982 0 0 0 0 0 -0.02297 0.00118 0.106 0 -0.32195 0 1.9342 -0.10963 1.08337 -1.83098
LYS_281 -7.8452 0.83001 6.71613 -0.29307 0.02487 0.12222 2.65795 -2.90819 -0.01891 -0.15915 -2.17641 -0.0418 0 0 0 0 0 0.08133 0.03901 1.67681 0 -0.05698 0 -1.5107 -0.29858 0.50789 -2.65277
CYS_282 -9.37738 0.82124 5.30872 -0.04832 0 0.01503 2.49176 -2.87041 -0.00141 -0.0253 -1.8948 0.0193 0 0 0 0 0 -0.05318 0.05284 0.37333 0 0.30443 0 3.6196 -0.2694 0.43814 -1.0958
TRP_283 -13.5241 1.89312 4.79864 -0.79275 0.22169 0.45511 3.14147 -3.74272 -0 -0 -1.47538 -0.4297 0 0 0 0 0 -0.05034 0.00239 0 2.80089 0.01915 0 1.6906 -0.06583 0.7488 -4.30901
MET_284 -7.00185 0.543 5.38485 -0.19954 0.03408 0.06422 2.41441 -2.69545 -0.01891 -0.15915 -1.97247 -0.17713 0 0 -1.13729 0 0 -0.01553 0.08826 1.92622 0 -0.0367 0 0.60916 -0.29582 0.72798 -1.91765
ILE_285 -4.4087 0.44465 1.6502 -0.64373 0.60242 0.15351 0.98596 -1.41356 -0.01462 -0.14382 0.16874 -0.04366 0 0 0 0 0 -0.0372 0.00892 3.34818 0 -0.35272 0 0.73287 -0.30548 0.54807 1.28003
ASP_286 -3.02735 0.22718 4.34967 -0.22186 0.06112 0.71956 1.56223 -1.96018 -0.01462 -0.14382 -1.38179 -1.20192 0 0 0 0 0 0.12288 0.05788 0 1.98156 -0.8703 0 -2.3716 -0.06851 0.8772 -1.30267
ALA_287 -5.14887 0.77801 4.50686 -0.02412 7e-05 0 2.00086 -2.60036 -0.01912 -0.10553 -1.24893 -0.39104 0 0 0 0 0 -0.09906 0 0 0 -0.35987 0 1.8394 -0.29095 0.76648 -0.39617
ASP_288 -2.36842 0.26755 3.63537 -0.11637 0.0215 0.36482 1.24542 -1.62547 -0 -0 -1.46282 -0.28724 0 0 0 -0.83874 0 -0.0641 0.02178 0 1.86184 -0.04069 0 -2.3716 -0.39015 0.41964 -1.72769
SER_289 -2.99877 0.28562 3.58442 -0.02842 0.01204 0.02787 1.4333 -1.48353 -0 -0 -1.67571 -0.06889 0 0 0 0 0 -0.06554 0.01582 0.64661 0 -0.22869 0.60358 -0.77834 -0.42831 0.27917 -0.86777
ARG_290 -11.2152 1.12718 10.2249 -0.48205 0.09173 0.27263 4.89252 -4.75258 -0.01912 -0.10553 -4.53114 0.3687 0 0 -1.13729 -1.73629 0 -0.02874 0.62369 2.40777 0 -0.12272 0 -1.2888 -0.57477 1.24717 -4.73794
PRO_291 -5.98577 1.04266 2.64038 -0.13311 0.00451 0.09538 1.16763 -1.19171 -0 -0 -0.78005 0.22526 0 0 0 0 0 0.0076 0.03365 0.16219 0 -1.08845 0 -2.4119 -0.66201 1.36185 -5.5119
LYS_292 -4.47358 0.29622 5.16064 -0.29935 0.03058 0.13404 2.89973 -2.25218 -0 -0 -2.83833 0.12051 0 0 -1.00042 0 0 0.01089 0.00106 1.84319 0 0.0471 0 -1.5107 -0.4914 0.51311 -1.80887
PHE_293 -10.7618 1.34616 2.8581 -0.63936 0.09985 0.27663 2.40815 -2.71367 -0.02446 -0.11249 -1.6594 -0.09122 0 0 0 0 0 -0.00325 0.1176 0 2.50313 0.2367 0 1.0402 -0.22706 0.63876 -4.70738
ARG_294 -5.29745 0.57954 5.64404 -0.46694 0.08136 0.24827 2.5641 -2.56815 -0 -0 -2.88609 0.29922 0 0 0 -1.55175 0 -0.0346 0.22566 2.06688 0 -0.11209 0 -1.2888 -0.36511 0.68947 -2.17245
GLU_295 -5.8367 0.27265 6.88423 -0.20014 0.02673 0.28132 3.55161 -2.96012 -0 -0 -3.2542 -0.50383 0 0 -1.00042 0 0 0.00371 0.01342 0 3.67299 -0.27799 0 -2.7348 -0.46791 0.45189 -2.07753
LEU_296 -9.84547 1.53629 3.42751 -0.49753 0.36847 0.116 2.54581 -2.80305 -0 -0 -2.01251 0.25529 0 0 0 0 0 0.03825 0.09495 0.29808 0 -0.30016 0 0.18072 -0.41301 0.49587 -6.51449
ILE_297 -8.89591 1.21723 5.04302 -0.49755 0.42906 0.09519 2.98379 -3.15312 -0 -0 -2.41309 0.12665 0 0 0 0 0 -0.04375 0.02619 0.47206 0 -0.45285 0 0.73287 -0.11528 0.86334 -3.58214
ILE_298 -5.82081 0.28213 5.46444 -0.50402 0.39991 0.10406 2.4961 -2.6999 -0 -0 -1.97225 0.04032 0 0 0 0 0 -0.03418 0.01502 0.49021 0 -0.44751 0 0.73287 0.10598 0.73772 -0.60991
GLU_299 -5.33944 0.34143 4.89983 -0.44988 0.06014 0.89875 2.2587 -2.43825 -0 -0 -2.45363 -0.44132 0 0 0 0 0 -0.01471 0.01136 0 3.37354 -0.26817 0 -2.7348 -0.19445 0.45656 -2.03434
PHE_300 -11.1335 1.15227 2.42038 -0.58837 0.02403 0.25194 2.89478 -2.8951 -0 -0 -2.27981 -0.04393 0 0 0 0 0 0.06682 0.13558 0 2.28377 0.02861 0 1.0402 -0.24858 0.48272 -6.40812
SER_301 -4.78371 0.5616 4.76895 -0.02764 0 0.06383 2.12681 -2.53008 -0 -0 -1.51802 -0.58042 0 0 0 0 0 0.1211 0.00103 0.73461 0 0.33067 0.60025 -0.77834 0.07839 0.40629 -0.42467
LYS_302 -5.66549 0.38111 5.80209 -0.29951 0.02473 0.12697 2.21122 -2.63384 -0.02178 -0.09561 -1.91299 -0.02537 0 0 0 0 0 -0.0346 0.08065 1.76804 0 0.01287 0 -1.5107 -0.08592 0.29959 -1.57853
MET_303 -10.481 1.35048 3.94615 -0.36374 0.11141 0.10112 2.8952 -2.80562 -0 -0 -1.69214 0.00513 0 0 0 0 0 -0.0387 0.0252 1.75725 0 -0.06078 0 0.60916 -0.26571 0.43292 -4.47367
ALA_304 -5.26959 0.35374 3.38572 -0.02586 0.00086 0 2.12214 -2.32969 -2e-05 -0.00013 -1.97572 -0.41668 0 0 -1.01977 0 0 -0.11823 0 0 0 -0.14216 0 1.8394 -0.3059 0.44664 -3.45524
ARG_305 -4.09017 0.38911 4.23204 -0.45648 0.0538 0.23866 1.52254 -1.77793 -0 -0 -1.34746 0.31556 0 0 0 0 0 0.02544 0.04576 2.03774 0 -0.18195 0 -1.2888 -0.4694 0.28089 -0.47065
ASP_306 -4.4411 0.56161 6.03912 -0.25499 0.06563 0.88511 2.81604 -2.50758 -0.02819 -0.11615 -3.46123 -0.58237 0 0 0 -0.35174 0 0.58411 0.0043 0 2.04161 -0.67257 0 -2.3716 -0.05912 0.82923 -1.01987
PRO_307 -7.45439 1.17848 4.76042 -0.09121 0.00048 0.05608 2.42636 -2.14103 -0 -0 -1.93737 0.74691 0 0 0 0 0 -0.11303 0.08352 0.4978 0 -0.28266 0 -2.4119 -0.03535 1.06407 -3.65281
GLN_308 -3.69195 0.25832 4.39149 -0.28429 0.04979 0.22833 1.88766 -1.87727 -0.01239 -0.11799 -1.15223 -0.58506 0 0 0 -1.01782 0 0.15925 0.04133 0 2.77254 -0.13807 0 -0.18838 -0.45163 0.53949 0.81114
ARG_309 -4.33534 0.40578 4.1897 -0.62543 0.11129 0.38373 1.44021 -1.86083 -0 -0 -2.59637 0.00782 0 0 0 -0.35174 0 -0.01855 0.06748 2.22888 0 -0.0453 0 -1.2888 -0.51236 0.39248 -2.40737
TYR_310 -9.65951 1.15579 3.47171 -0.75704 0.12912 0.4573 2.60221 -2.54585 -0.02377 -0.10979 -1.98173 -0.04994 0 0 0 0 0 0.13117 0.06278 0 2.08486 -0.2935 3e-05 1.2797 0.08456 0.60679 -3.35513
LEU_311 -8.99836 1.29973 1.34368 -0.48748 0.26267 0.10122 1.72885 -1.9911 -0.0242 -0.11098 -0.86798 0.07474 0 0 0 0 0 0.07061 0.08337 0.71762 0 -0.20594 0 0.18072 0.29475 0.70746 -5.82063
VAL_312 -2.90484 0.39543 2.30947 -0.30164 0.32059 0.07794 1.02932 -1.27354 -0.01722 -0.10841 -0.95928 -0.71232 0 0 0 0 0 -0.02971 0.00737 0.14671 0 -0.24464 0 1.9342 0.13411 0.44838 0.25192
ILE_313 -6.81179 0.66557 2.23815 -0.4514 0.24447 0.08818 1.14877 -1.89236 -0.00175 -0.02687 -1.34394 -0.00568 0 0 0 0 0 -0.05883 0.10144 0.3846 0 -0.78373 0 0.73287 -0.0121 0.64363 -5.14076
GLN_314 -1.59897 0.10353 1.5159 -0.65108 0.07562 0.43165 0.32063 -0.8328 -0.01298 -0.04501 0.40304 -0.37708 0 0 0 0 0 -0.06163 0.01774 0 2.66102 0.14402 0 -0.18838 -0.24453 0.54718 2.20789
GLY_315 -2.93159 0.30264 3.4744 -5e-05 0 0 1.25203 -1.76746 -0.00924 -0.03643 -0.86675 -0.3988 0 0 0 0 0 -0.11215 0 0 0 -1.364 0 0.83697 -0.49856 0.2756 -1.84338
ASP_316 -6.0251 0.81767 7.70589 -0.25843 0.01059 0.8356 3.70736 -3.36901 -0 -0 -6.27347 0.17825 0 0 -1.05414 -1.75181 0 -0.12951 0.1676 0 3.47682 -0.0187 0 -2.3716 -0.57441 0.37823 -4.54817
GLU_317 -3.71548 0.5187 4.85956 -0.52254 0.19781 1.46196 1.00257 -2.01895 -0.01055 -0.0621 -1.65978 -2.77852 0 0 -0.50668 0 0 -0.09921 0.0049 0 3.86711 -0.30753 0 -2.7348 -0.44789 0.58752 -2.36389
ARG_318 -3.9462 0.54856 3.71277 -0.85091 0.14004 0.60308 1.43594 -1.72671 -0 -0 -1.73953 -0.11294 0 0 -0.50668 0 0 0.02431 0.00128 1.56908 0 -0.10808 0 -1.2888 -0.11072 0.73894 -1.61655
MET_319 -7.02795 1.26925 3.81988 -0.60496 0.32843 0.29091 0.73324 -2.18828 -0 -0 -0.52057 -0.41118 0 0 0 0 0 0.16765 0.27064 1.14324 0 0.26662 0 0.60916 0.94311 0.71774 -0.19306
HIS_D_320 -5.07644 0.6046 4.41723 -0.42511 0.01768 0.54871 0.9667 -2.3369 -0 -0 -1.20567 -0.26868 0 0 -0.84317 0 0 -0.00087 0.12674 0 2.07879 -0.34571 0 -0.45461 0.78075 0.74905 -0.6669
LEU_321 -7.10099 1.22479 1.00772 -0.46978 0.37511 0.0782 0.67563 -1.25891 -0.01055 -0.1422 0.15142 0.29918 0 0 0 0 0 -0.00325 0.20779 0.41268 0 -0.35638 0 0.18072 -0.10982 1.14182 -3.69683
PRO_322 -4.15207 0.61379 2.04963 -0.18286 0.00146 0.1274 0.59148 -0.86415 -0 -0 -0.65063 0.06763 0 0 0 0 0 -0.01478 0.00806 0.72217 0 -0.93961 0 -2.4119 -0.53674 1.03612 -4.535
SER_323 -3.09201 0.40529 2.23873 -0.02581 0 0.05942 0.66025 -1.14021 -0.02481 -0.25199 0.49883 -0.58227 0 0 0 0 0 0.00686 0.01735 0.0477 0 -0.54453 0.61136 -0.77834 -0.20229 1.47692 -0.61955
PRO_324 -3.56126 0.58047 1.24272 -0.12242 0.01479 0.08825 0.21583 -0.60273 -0 -0 0.49688 0.20098 0 0 0 0 0 -0.06113 0.00652 0.13699 0 -0.74578 0 -2.4119 -0.04156 1.57756 -2.98578
THR_325 -2.51889 0.3258 3.22326 -0.09821 0.02277 0.05384 1.49234 -1.48644 -0.01797 -0.18557 -1.76206 -0.60803 0 0 0 -0.31625 0 0.06752 0.00918 0.32634 0 -0.09971 2.3187 -1.0874 1.27455 1.43865 2.37242
ASP_326 -4.50921 0.45031 4.9481 -0.12755 0.01597 0.41002 2.53831 -2.2541 -0.02098 -0.13271 -4.36745 -0.17773 0 0 0 -0.31625 0 0.05379 0.17585 0 3.87405 -0.82684 0 -2.3716 1.36003 1.37429 0.09631
SER_327 -3.47716 0.45937 4.34429 -0.02624 0 0.03936 2.53117 -2.14486 -0.01254 -0.15281 -0.86366 -0.99614 0 0 0 0 0 -0.10842 0.00655 0.2777 0 0.04063 0.60518 -0.77834 -0.31257 0.72516 0.15666
ASN_328 -3.46262 0.26555 2.7911 -0.30952 0.05502 0.59741 0.78481 -1.59379 -0.00047 -0.00581 -0.18964 -1.36509 0 0 0 0 0 0.03458 0.12212 0 2.88946 -0.10412 0 -0.93687 -0.36716 0.5333 -0.26173
PHE_329 -5.45072 0.49306 3.90604 -0.58016 0.05101 0.32856 2.16796 -2.18542 -0 -0 -1.94145 0.21367 0 0 -0.96004 0 0 0.04935 0.03657 0 2.3033 -0.1181 0 1.0402 0.23078 0.31174 -0.10363
TYR_330 -6.6644 0.5985 2.50476 -0.66193 0.05501 0.3968 1.52236 -1.65191 -0 -0 -1.12737 -0.10919 0 0 0 0 0 0.06028 0.05839 0 2.15017 -0.29489 0.02403 1.2797 0.55056 1.17105 -0.13807
ARG_331 -3.61756 0.32309 4.69845 -0.68233 0.17573 0.29781 2.00944 -1.99976 -0.01171 -0.04655 -2.09776 0.49898 0 0 0 -0.47127 0 0.05836 0.07749 2.781 0 -0.05791 0 -1.2888 0.56252 1.14213 2.35137
ALA_332 -3.00379 0.29165 3.4244 -0.01702 0 0 1.94459 -1.69415 -0.02648 -0.1467 -2.24187 -0.35962 0 0 0 0 0 -0.00082 0 0 0 -0.34934 0 1.8394 0.51291 0.29195 0.46511
LEU_333 -2.88647 0.5959 1.78432 -0.49707 0.16914 0.0829 0.56559 -0.94958 -0 -0 -0.08459 0.42198 0 0 0 0 0 2.97486 0.00272 0.30838 0 0.0527 0 0.18072 0.7954 15.5894 19.1063
MET_334 -6.53071 0.76322 3.6243 -0.21664 0.03431 0.11851 2.24192 -1.89627 -0 -0 -2.34221 -0.62473 0 0 0 0 0 -0.05401 0.28461 1.92444 0 0.68055 0 0.60916 1.46071 16.177 16.2541
ASP_335 -5.57436 0.86671 6.89376 -0.2167 0.03001 0.69527 2.60549 -2.96742 -0.03478 -0.18339 -2.07611 -1.05623 0 0 0 0 0 0.05606 0.00592 0 1.96178 -0.72139 0 -2.3716 0.66532 1.16045 -0.2612
GLU_336 -5.57348 0.26404 6.84502 -0.35461 0.06916 0.64635 2.20552 -2.76362 -0.0173 -0.11726 -2.37605 -0.83283 0 0 0 -0.47127 0 -0.00547 0.00333 0 3.30552 0.1031 0 -2.7348 -0.06926 0.68001 -1.19388
GLU_337 -4.8157 0.48169 6.39697 -0.20968 0.06826 0.34829 1.44383 -2.32498 -0.00963 -0.04243 -2.05914 -0.50214 0 0 -0.22819 0 0 0.076 0.27527 0 3.50915 0.10008 0 -2.7348 0.48287 0.46374 0.71946
ASP_338 -3.51921 0.14411 5.9664 -0.11019 0.04973 0.35039 2.00768 -2.30378 -0.01009 -0.07451 -5.18173 -0.22808 0 0 0 -1.69858 0 -0.05276 0.28519 0 2.60243 -0.13218 0 -2.3716 0.37049 0.55091 -3.35537
MET_339 -2.81725 0.08926 3.16316 -0.55144 0.15252 0.16324 0.53007 -1.2461 -0.01726 -0.11711 0.14537 -0.34559 0 0 0 0 0 -0.02886 0.00821 1.14693 0 0.2438 0 0.60916 0.10503 0.45895 1.6921
ASP_340 -4.61589 0.57345 5.8294 -0.16256 0.07973 0.54198 1.72325 -2.49499 -0.00173 -0.03345 -1.30529 -3.50362 0 0 -0.50156 0 0 -0.03088 0.10277 0 4.12003 0.0396 0 -2.3716 0.37739 0.65488 -0.97909
ASP_341 -2.19625 0.20959 3.47275 -0.1113 0.0217 0.35441 0.78488 -1.56741 -0.03305 -0.24227 -2.15132 -0.56298 0 0 -0.50156 0 0 0.01268 0.00096 0 2.01912 -0.06982 0 -2.3716 0.33553 0.80041 -1.79551
VAL_342 -6.09196 1.11437 1.28086 -0.36037 0.27875 0.08425 1.54599 -1.64161 -0 -0 -0.72882 0.10225 0 0 -0.48324 0 0 -0.03121 0.17404 0.88102 0 0.04659 0 1.9342 -0.02162 0.96425 -0.95227
VAL_343 -7.01279 1.25725 1.58227 -0.32374 0.2287 0.0706 1.43679 -1.93068 -0 -0 -0.04673 -0.24414 0 0 0 0 0 0.03873 0.02979 0.12999 0 0.03954 0 1.9342 -0.14653 1.15869 -1.79806
ASP_344 -2.2575 0.05403 3.31339 -0.12563 0.02104 0.39145 0.78262 -1.51215 -0.00694 -0.1159 -0.97126 -0.25522 0 0 0 0 0 -0.06227 0.0524 0 2.47371 -0.32576 0 -2.3716 -0.34126 0.64722 -0.60962
ALA_345 -3.57178 0.5279 2.41964 -0.0241 0 0 1.82875 -1.66782 -0 -0 -0.6022 -0.21606 0 0 0 0 0 0.00935 0 0 0 -0.14267 0 1.8394 -0.74915 0.34897 0.00024
ASP_346 -2.89727 0.30294 3.25551 -0.21016 0.08618 0.69531 1.52919 -1.55626 -0 -0 -1.30683 -3.38139 0 0 0 0 0 0.07358 0.22531 0 3.62446 -0.19627 0 -2.3716 -0.66233 0.47596 -2.31369
GLU_347 -5.10694 0.66566 5.6682 -0.21048 0.03026 0.28725 2.5887 -2.6346 -0 -0 -2.38097 -0.59163 0 0 0 -1.72651 0 -0.03802 0.00933 0 3.18063 -0.28663 0 -2.7348 -0.61917 0.52609 -3.37364
TYR_348 -10.3638 1.70606 3.78174 -0.68944 0.11787 0.40136 3.38009 -3.17687 -0 -0 -1.36032 -0.26644 0 0 -0.48324 0 0 -0.01124 0.23247 0 2.50442 0.06137 0.14644 1.2797 -0.50533 0.55042 -2.69477
LEU_349 -6.91153 1.03971 3.36779 -0.45732 0.08991 0.12913 2.21008 -2.25019 -0 -0 -2.50959 0.09532 0 0 0 0 0 -0.04933 0.34507 0.16122 0 -0.1504 0 0.18072 -0.39307 0.58442 -4.51805
ILE_350 -5.55357 1.0533 4.40582 -0.46724 0.33171 0.09846 2.35847 -2.26665 -0 -0 -0.3094 -0.0627 0 0 0 0 0 0.05336 0.02434 0.45175 0 -0.77814 0 0.73287 -0.31657 1.26667 1.02249
PRO_351 -5.29863 0.60428 2.59284 -0.08743 0.00036 0.05419 0.97641 -1.06311 -0 -0 0.07636 0.67058 0 0 0 0 0 -0.13014 0.0114 0.62176 0 -0.53645 0 -2.4119 -0.25911 1.18391 -2.99468
GLN_352 -3.45669 0.41186 2.7607 -0.58311 0.11315 0.61993 0.89457 -1.33766 -0 -0 0.06081 -0.77682 0 0 0 0 0 0.33154 0.00164 0 2.7323 -0.06974 0 -0.18838 0.25841 0.43586 2.20836
GLN_353 -5.52345 0.60994 4.65763 -0.44217 0.04168 0.38936 1.95988 -2.17951 -0.01603 -0.09964 -0.91132 -0.92928 0 0 0 0 0 0.00266 0.04551 0 2.75958 -0.06192 0 -0.18838 0.41752 0.56793 1.09998
GLY_354 -2.86415 0.22206 2.98465 -0.00025 0 0 1.1946 -1.51555 -0.02701 -0.16458 -1.89092 -0.26627 0 0 0 0 0 -0.02037 0 0 0 -1.49877 0 0.83697 0.2395 0.40645 -2.36364
PHE_355 -7.99138 1.32516 1.47913 -0.57522 0.0522 0.28321 1.84188 -1.95414 -0.00043 -0.00197 0.51267 0.08915 0 0 0 0 0 -0.06085 0.13563 0 2.78869 0.11767 0 1.0402 -0.04163 0.2227 -0.73732
PHE_356 -5.90414 1.14687 0.79937 -0.56075 0.0789 0.31109 0.27178 -1.18721 -0 -0 -0.48966 -0.42523 0 0 0 0 0 -0.00653 0.08186 0 2.50733 0.06417 0 1.0402 -0.10331 0.57355 -1.80173
SER_357 -4.9997 0.76817 5.8282 -0.03788 4e-05 0.06616 2.77151 -2.55518 -0.02824 -0.18227 -3.56453 -0.18535 0 0 0 0 0 0.06178 0.00745 0.28187 0 -0.28724 1.75622 -0.77834 0.14348 0.63999 -0.29384
SER_358 -2.51503 0.70033 3.4377 -0.02379 0 0.02358 2.1191 -1.56687 -0 -0 -1.20119 -0.33425 0 0 0 0 0 0.10712 0.00088 0.61969 0 0.24265 0.60626 -0.77834 5.68239 1.4836 8.60382
PRO_359 -4.62928 1.04971 3.98613 -0.07664 0 0.04658 1.78878 -1.67833 -0 -0 -1.98034 0.57848 0 0 0 0 0 -0.19027 0.06467 0.37589 0 -0.70871 0 -2.4119 5.75883 1.59368 3.56727
SER_360 -3.96156 0.35365 5.15357 -0.03659 0 0.04712 2.62724 -2.39687 -0.01652 -0.11405 -3.67262 -0.53339 0 0 0 0 0 -0.01704 0.01208 0.26488 0 -0.11756 1.73778 -0.77834 -0.25658 0.60466 -1.10014
THR_361 -3.41535 0.40321 3.9878 -0.12049 0.08253 0.06066 2.07167 -1.91808 -0.00738 -0.09178 -0.87372 -0.98472 0 0 0 0 0 0.41446 0.1029 0.21958 0 -0.2551 2.25639 -1.0874 -0.37731 0.6387 1.10656
SER_362 -3.77575 0.2924 4.19795 -0.02161 0 0.01987 1.54709 -1.9546 -0.00708 -0.09047 -0.67474 -0.25771 0 0 0 0 0 0.03598 0.00942 0.47203 0 0.34328 0.62744 -0.77834 0.19805 0.48112 0.66436
ARG_363 -8.09559 0.55514 8.54472 -0.43323 0.04365 0.21114 4.3002 -3.68989 -0.0216 -0.11982 -5.32867 0.33334 0 0 0 -1.72651 0 -0.04898 0.19792 2.04345 0 -0.11836 0 -1.2888 0.11306 0.76832 -3.76053
THR_364 -5.47099 0.83014 5.7078 -0.21235 0.11242 0.07698 2.68966 -2.73084 -0.01821 -0.15992 -2.91441 -0.06478 0 0 0 0 0 0.58856 0.02936 0.06302 0 0.05552 2.27697 -1.0874 5.47934 2.16115 7.41203
PRO_365 -4.73563 1.01327 3.87134 -0.06824 0 0.043 1.64943 -1.72826 -0 -0 -1.61701 0.6479 0 0 0 0 0 -0.06995 0.02326 0.11916 0 0.71215 0 -2.4119 5.88677 1.83195 5.16725
LEU_366 -5.64247 0.37091 5.65691 -0.47132 0.17805 0.10356 2.69166 -2.71314 -0 -0 -2.30066 0.25932 0 0 0 0 0 -0.035 0.0279 0.51311 0 -0.2416 0 0.18072 0.12134 0.4747 -0.82601
LEU_367 -9.5745 0.9821 6.40616 -0.45195 0.12461 0.09826 3.2745 -3.83706 -0 -0 -3.23139 0.20635 0 0 0 0 0 0.0097 0.17254 0.35236 0 -0.28178 0 0.18072 -0.23665 0.43306 -5.37295
SER_368 -4.12298 0.18553 5.16569 -0.02523 0 0.05782 2.37856 -2.40429 -0.02728 -0.17755 -2.12053 -0.62697 0 0 -0.68757 0 0 0.06704 0.00585 0.61007 0 0.35471 0.66348 -0.77834 0.02041 0.3634 -1.09818
SER_369 -3.27712 0.26045 4.16359 -0.02713 0 0.06323 2.099 -2.05813 -0.01982 -0.09488 -1.72732 -0.60968 0 0 0 0 0 -0.02421 0.00071 0.6961 0 0.33597 0.6 -0.77834 0.28004 0.20484 0.0873
LEU_370 -6.89318 1.0214 3.62974 -0.4761 0.17088 0.11262 2.6843 -2.60488 -0 -0 -2.15897 0.24732 0 0 0 0 0 -0.05104 0.08156 0.27263 0 -0.29195 0 0.18072 -0.07978 0.54712 -3.60762
SER_371 -4.56842 0.35915 5.01984 -0.04172 8e-05 0.06048 2.40305 -2.44498 -0 -0 -2.02869 -0.56031 0 0 -0.68757 0 0 -0.09052 0.40544 0.1528 0 -0.32165 1.94926 -0.77834 -0.46425 0.6346 -1.00176
ALA_372 -2.33121 0.45976 2.22914 -0.02419 0 0 1.42516 -1.41041 -0 -0 -0.83538 -0.37161 0 0 0 0 0 -0.06547 0 0 0 -0.32044 0 1.8394 -0.64183 0.32951 0.28243
THR_373 -1.77591 0.26156 2.01499 -0.11628 0.0717 0.0634 0.86357 -1.05807 -0.02938 -0.16336 -0.47754 -1.19918 0 0 0 0 0 -0.05609 0.00145 0.14698 0 -0.6796 2.2769 -1.0874 -0.48644 0.65305 -0.77565
SER_374 -2.45332 0.09119 2.95345 -0.01788 0 0.0316 1.36842 -1.39583 -0.00955 -0.06848 -0.41529 -1.02325 0 0 0 0 0 -0.04152 0.00181 1.37422 0 -0.5449 0.62632 -0.77834 0.14087 0.9523 0.79183
ASN_375 -5.33353 0.51892 5.0183 -0.26365 0.04806 0.41775 3.32556 -2.49567 -0 -0 -3.74417 -0.6511 0 0 -1.03713 0 0 0.11404 0.02589 0 2.32702 -0.06227 0 -0.93687 0.21374 0.63048 -1.88463
ASN_376 -7.5401 0.84292 5.88906 -0.20044 0.07861 0.31505 3.33102 -3.0737 -0.0075 -0.03337 -1.56931 -0.32997 0 0 -0.68527 0 0 0.01178 0.30081 0 1.53488 0.10725 0 -0.93687 -0.06106 0.60987 -1.41633
SER_377 -3.75363 0.21651 4.09636 -0.02882 0 0.04828 1.92009 -2.09861 -0.0054 -0.05345 -0.93555 -1.11599 0 0 -1.03713 0 0 0.02601 0.0364 0.23945 0 -0.08675 0.60614 -0.77834 -0.30154 0.50871 -2.49724
THR_378 -6.80765 1.04158 5.30773 -0.18994 0.06233 0.06781 3.44923 -2.92037 -0.0054 -0.05345 -1.7824 -0.32968 0 0 0 0 0 -0.00855 9e-05 0.35321 0 0.02789 2.33378 -1.0874 -0.13453 0.45992 -0.2158
VAL_379 -8.8907 1.44318 4.06142 -0.3027 0.20632 0.06357 2.70774 -3.23153 -0 -0 -1.27293 0.01455 0 0 0 0 0 0.026 0.00346 0.09338 0 -0.19509 0 1.9342 0.13386 0.78904 -2.4162
ALA_380 -5.10214 0.3481 4.60094 -0.02029 0 0 2.66038 -2.76853 -0 -0 -2.50838 -0.32204 0 0 0 0 0 0.03206 0 0 0 -0.14293 0 1.8394 -0.10683 0.87871 -0.61155
CYS:disulfide_381 -6.41015 0.51667 5.80077 -0.05504 0.00051 0.03243 3.10677 -2.98557 -0 -0 -2.29131 -0.50534 0 0 0 0 0.26157 0.27966 0.21228 0.50892 0 0.20168 0 3.6196 -0.34342 1.71908 3.66912
ILE_382 -9.54529 1.22558 4.66763 -0.49425 0.32332 0.09488 2.95083 -3.12082 -0 -0 -2.02675 0.09028 0 0 0 0 0 -0.04322 0.02386 0.46109 0 -0.45578 0 0.73287 -0.17297 1.2301 -4.05866
ASP_383 -5.03532 0.20303 6.23091 -0.11482 0.01804 0.36425 2.11896 -2.68586 -0.00142 -0.00581 -1.60089 -0.20541 0 0 0 0 0 -0.03547 0.02943 0 1.7935 0.02649 0 -2.3716 -0.10973 0.84654 -0.5352
ARG_384 -5.1224 0.23423 6.02791 -0.6563 0.15086 0.42986 2.14197 -2.74354 -0.02785 -0.15981 -2.17298 0.19008 0 0 0 -0.60024 0 -0.0434 0.3189 1.89932 0 -0.09614 0 -1.2888 -0.16022 0.71685 -0.96171
ASN_385 -3.30294 0.1146 3.36076 -0.17776 0.01145 0.27705 1.33956 -1.54426 -0.00157 -0.00852 -1.3718 -0.28094 0 0 0 0 0 -0.04255 0.02069 0 1.90332 -0.06358 0 -0.93687 0.19335 0.40471 -0.1053
GLY_386 -3.81139 0.26352 4.64338 -0.00033 0 0 3.04745 -2.31451 -0 -0 -3.29317 -0.17522 0 0 0 0 0 -0.08139 0 0 0 -1.52055 0 0.83697 0.33493 0.20322 -1.8671
LEU_387 -6.21922 0.72207 3.24124 -0.63884 0.2491 0.22291 1.79671 -1.96607 -0 -0 -0.98312 0.08202 0 0 0 0 0 -0.07223 0.23332 1.13839 0 -0.26547 0 0.18072 0.00409 0.25702 -2.01737
GLN_388 -4.23127 0.59373 3.57431 -0.63564 0.3274 1.06477 1.29966 -1.87497 -0.01446 -0.13717 -1.16604 -2.34654 0 0 0 0 0 -0.07784 0.02434 0 4.44968 -0.25803 0 -0.18838 -0.37726 0.33252 0.35883
SER_389 -3.57825 0.19491 3.8443 -0.0252 0.00015 0.0236 1.42674 -1.68595 -0.01603 -0.14569 -0.53324 0.08105 0 0 0 0 0 -0.04781 0.00073 0.38887 0 0.19092 0.60803 -0.77834 0.05583 0.30723 0.31183
CYS:disulfide_390 -6.06257 1.42906 3.85083 -0.05593 1e-05 0.0468 1.4438 -1.93765 -0 -0 -0.38895 -0.33998 0 0 0 0 0.26157 1.29769 0.23617 0.41756 0 0.08432 0 3.6196 6.13131 2.90227 12.9359
PRO_391 -5.54056 1.03816 3.39095 -0.09288 0.00111 0.05744 1.54649 -1.44567 -0 -0 -0.99642 0.76478 0 0 0 0 0 0.31167 0.01567 0.16433 0 1.95057 0 -2.4119 6.63631 3.06931 8.45936
ILE_392 -6.40039 0.94023 4.97308 -0.50067 0.39173 0.10509 2.56251 -2.65049 -0 -0 -2.28291 0.0078 0 0 0 0 0 -0.01974 0.02601 0.57257 0 -0.5075 0 0.73287 0.82983 1.60601 0.38604
LYS_393 -6.58568 0.4171 6.77366 -0.4156 0.06063 0.21622 3.85854 -3.0481 -0 -0 -3.51158 0.35986 0 0 0 -0.6383 0 -0.07383 0.20337 2.39249 0 -0.08505 0 -1.5107 -0.17657 1.16887 -0.59465
GLU_394 -5.70872 0.51996 7.01309 -0.44494 0.07501 0.89638 2.83807 -3.10819 -0.0056 -0.08154 -3.26664 -0.43665 0 0 0 -0.6383 0 0.13601 0.01814 0 3.30427 -0.24027 0 -2.7348 -0.36734 0.53811 -1.69394
ASP_395 -5.22471 0.31171 6.34527 -0.10284 0.00548 0.31038 2.78149 -2.97237 -0 -0 -2.38299 -0.41154 0 0 0 0 0 0.00155 0.05749 0 1.68837 0.16431 0 -2.3716 -0.29857 0.40888 -1.68969
SER_396 -5.5156 0.57368 6.45059 -0.02545 0 0.05943 3.00746 -3.03592 -0.01495 -0.10447 -3.27299 -0.65288 0 0 0 0 0 -0.01845 0.00013 0.63684 0 0.3446 0.60105 -0.77834 -0.00477 0.34099 -1.40906
PHE_397 -10.2348 0.77754 5.24838 -0.55433 0.28673 0.27859 2.94136 -3.32326 -0.01877 -0.06746 -1.95563 -0.31681 0 0 0 0 0 0.10672 0.27896 0 3.18771 -0.06101 0 1.0402 0.07434 0.36802 -1.94347
LEU_398 -8.49386 0.97667 3.93429 -0.46147 0.19527 0.107 2.45767 -2.85325 -0 -0 -2.4241 0.23501 0 0 -0.68409 0 0 0.06166 0.08352 0.37646 0 -0.27447 0 0.18072 -0.21978 0.5506 -6.25216
GLN_399 -6.18731 0.50206 6.96844 -0.27679 0.0581 0.23016 3.15077 -3.22 -0 -0 -3.29311 -0.43798 0 0 0 -0.73305 0 -0.02603 0.15617 0 2.70451 -0.14136 0 -0.18838 -0.24682 0.67867 -0.30197
ARG_400 -5.23967 0.44949 4.5238 -0.59997 0.11098 0.33152 1.6467 -1.96534 -0.0294 -0.22328 -1.51403 0.3891 0 0 0 0 0 -0.10172 0.0833 2.63721 0 -0.17294 0 -1.2888 -0.36544 0.61078 -0.71771
TYR_401 -8.38892 1.11229 3.35349 -0.65192 0.15394 0.36451 2.82107 -2.39529 -0.00861 -0.07565 -1.15846 -0.25132 0 0 -0.93179 0 0 0.19924 3e-05 0 2.41031 -0.27807 0.00247 1.2797 -0.45932 0.67589 -2.22642
SER_402 -3.74159 0.31028 4.12 -0.02606 0 0.05086 2.41365 -1.89772 -0.00861 -0.07565 -1.2204 -0.81816 0 0 -0.99951 0 0 -0.04765 0.0335 0.17773 0 -0.55476 1.71927 -0.77834 0.03037 0.91355 -0.39923
SER_403 -1.51712 0.29245 1.18296 -0.02971 0.01139 0.0275 0.13033 -0.47889 -0 -0 0.38772 -0.10461 0 0 0 0 0 -0.05104 0.00388 0.61323 0 -0.10097 0.60607 -0.77834 0.05441 0.61522 0.86446
ASP_404 -3.55547 0.9787 4.3637 -0.30311 0.13082 1.07829 1.8897 -1.89317 -0 -0 -3.2538 0.01876 0 0 -0.31542 -0.73305 0 0.1331 0.00046 0 2.2181 -0.51088 0 -2.3716 0.60243 1.41448 -0.10795
PRO_405 -4.81303 0.86601 3.34751 -0.18452 0.04506 0.13333 1.60807 -1.56657 -0.00197 -0.02567 -1.10684 -0.01485 0 0 0 0 0 0.03729 0.00084 0.16429 0 -0.7585 0 -2.4119 1.06984 1.63377 -1.97784
THR_406 -3.45296 0.59264 4.04487 -0.19603 0.13043 0.06701 2.0264 -2.00383 -0.00175 -0.01093 -2.14152 0.04361 0 0 0 0 0 -0.03343 0.0076 0.013 0 -0.15217 2.32715 -1.0874 2.38866 0.51949 3.08082
GLY_407 -2.57163 0.24386 3.30564 -5e-05 0 0 1.75129 -1.63299 -0 -0 -0.5789 -0.39672 0 0 -0.64815 0 0 -0.08358 0 0 0 0.07794 0 0.83697 2.74101 0.20319 3.24788
ALA_408 -3.39949 0.22105 3.92638 -0.0233 0 0 1.76861 -2.01 -0.01526 -0.13667 -0.62444 -0.36505 0 0 0 0 0 -0.07443 0 0 0 -0.38383 0 1.8394 0.30927 0.13276 1.16501
LEU_409 -9.65597 1.40151 4.93232 -0.50326 0.25996 0.12147 2.5404 -3.20969 -0.01098 -0.11223 -2.25437 0.23513 0 0 0 0 0 -0.06659 0.10903 0.28316 0 -0.28474 0 0.18072 -0.51333 0.50132 -6.04615
THR_410 -3.44943 0.23759 3.41622 -0.13162 0.0499 0.06849 1.9664 -1.85757 -0.00372 -0.03661 -1.99677 -0.23772 0 0 -0.64815 0 0 -0.00146 0.08843 0.05346 0 0.01397 4.20342 -1.0874 -0.24065 0.6252 1.03199
GLU_411 -2.68471 0.30163 3.65943 -0.22772 0.03835 0.36523 1.40638 -1.62982 -0.01526 -0.13667 -0.92598 -0.55864 0 0 0 0 0 -0.04728 0.00983 0 2.98185 0.01277 0 -2.7348 -0.19932 0.37958 -0.00518
ASP_412 -3.89583 0.28122 5.0996 -0.09572 0.02944 0.2594 1.87535 -2.15931 -0.01098 -0.11223 -1.36664 -0.17429 0 0 0 0 0 0.24318 0.23231 0 1.87107 0.0356 0 -2.3716 -0.42907 0.40604 -0.28247
SER_413 -3.71715 0.29995 5.30218 -0.03949 1e-05 0.06763 2.81653 -2.26728 -0.01165 -0.09315 -3.35383 -0.39817 0 0 -1.53908 -0.38211 0 -0.006 0.22102 0.17213 0 -0.47964 1.8748 -0.77834 -0.43552 0.48865 -2.25851
ILE_414 -4.71292 0.49535 2.77115 -0.5494 0.28262 0.14185 0.82932 -1.52957 -0 -0 0.16129 0.3822 0 0 0 0 0 -0.14343 0.00168 0.40679 0 0.57639 0 0.73287 -0.10338 0.4216 0.16438
ASP_415 -4.7591 0.35572 6.70453 -0.12421 0.01089 0.38453 2.32289 -2.73625 -0.01929 -0.1898 -3.96373 -0.1777 0 0 -0.70541 -0.63411 0 -0.0453 0.17125 0 2.2779 -0.19723 0 -2.3716 -0.21175 0.36165 -3.54611
ASP_416 -5.30297 0.56125 6.29761 -0.10512 0.00365 0.30181 2.7876 -2.82642 -0 -0 -3.90007 -0.51433 0 0 -0.83367 -0.38211 0 0.14114 0.00607 0 4.06375 -0.6042 0 -2.3716 -0.36027 0.47377 -2.5641
THR_417 -4.4564 0.48805 0.87736 -0.16745 0.0383 0.12216 0.48348 -1.15739 -0 -0 -0.04761 -1.73624 0 0 0 0 0 0.08839 0.00772 3.0597 0 0.25344 2.42243 -1.0874 -0.01619 1.1102 0.28254
PHE_418 -10.4847 1.45632 3.5156 -0.62085 0.03548 0.33817 3.20384 -3.02845 -0 -0 -1.27057 0.14059 0 0 0 0 0 0.00257 0.00329 0 2.82408 -0.50819 0 1.0402 -0.03394 1.30581 -2.08072
LEU_419 -9.10411 1.7045 1.98406 -0.47696 0.19067 0.09266 1.84173 -2.23261 -0.02437 -0.149 0.22933 0.30656 0 0 0 0 0 0.10325 0.06479 0.83607 0 -0.10488 0 0.18072 -0.26034 1.5228 -3.29513
PRO_420 -6.41624 0.8654 3.45553 -0.18546 0.08498 0.13732 1.90953 -1.60378 -0.00147 -0.01771 -1.12454 -0.15739 0 0 0 0 0 0.04426 0.02418 0.48352 0 0.03478 0 -2.4119 0.70342 1.35932 -2.81625
VAL_421 -8.54146 1.5039 3.89031 -0.33007 0.32278 0.07606 2.55087 -2.91169 -0 -0 -1.30302 -0.19496 0 0 0 0 0 0.03827 0.00581 0.1018 0 -0.19234 0 1.9342 6.58155 1.62856 5.16058
PRO_422 -5.5539 0.8046 3.46754 -0.07249 0 0.04445 1.55781 -1.63584 -0 -0 -1.0939 0.61908 0 0 0 0 0 -0.19693 0.00698 0.2233 0 -0.55457 0 -2.4119 5.80736 1.52307 2.53467
GLU_423 -7.01378 0.59028 7.53364 -0.33812 0.0608 0.3808 3.44189 -3.20503 -0.04249 -0.388 -2.58741 -0.53759 0 0 0 -0.7277 0 0.02442 0.09323 0 3.82736 -0.11356 0 -2.7348 0.08211 0.41727 -1.23668
TYR_424 -11.1465 1.29593 6.81938 -0.59798 0.02551 0.28258 4.33032 -4.14272 -0.00706 -0.09322 -1.98349 -0.23088 0 0 0 0 0 0.11867 0.00059 0 2.59914 0.20091 0.00557 1.2797 -0.13191 0.38332 -0.99212
ILE_425 -6.54185 0.70238 5.09536 -0.49887 0.4086 0.09885 2.96484 -2.88527 -0 -0 -2.1873 0.04723 0 0 0 0 0 -0.06809 0.00523 0.50982 0 -0.46509 0 0.73287 -0.11422 0.46937 -1.72612
ASN_426 -5.81135 0.45512 6.49252 -0.16967 0.01533 0.25145 2.99866 -2.98369 -0 -0 -2.45015 -0.3692 0 0 0 -1.73116 0 -0.01213 0.00235 0 1.46528 0.32724 0 -0.93687 0.0985 0.47489 -1.88289
GLN_427 -7.75054 0.80687 6.51361 -0.65669 0.08147 0.70056 1.99401 -2.99522 -0.029 -0.26801 -1.58838 -0.30045 0 0 0 0 0 -0.01202 0.01482 0 2.73142 -0.16834 0 -0.18838 -0.05031 0.49458 -0.67001
SER_428 -4.69403 0.13299 5.26524 -0.02837 1e-05 0.04672 2.90323 -2.43441 -0 -0 -1.99001 -1.00699 0 0 0 0 0 0.09881 0.06904 0.32965 0 -0.15525 0.62388 -0.77834 -0.34282 0.63757 -1.32308
VAL_429 -5.34168 1.1724 4.33431 -0.32167 0.23579 0.07534 2.2753 -2.36152 -0 -0 -2.29199 -0.25312 0 0 0 0 0 0.40468 0.06708 0.13193 0 -0.1766 0 1.9342 5.51355 1.60648 7.00449
PRO_430 -5.89626 1.40788 3.6898 -0.08106 0 0.04903 1.45992 -1.48919 -0.00519 -0.06252 -1.56352 0.5676 0 0 -0.60985 0 0 -0.2464 0.17174 0.36279 0 -0.80282 0 -2.4119 6.05495 1.71165 2.30665
LYS_431 -6.01128 0.84813 7.21217 -0.36623 0.09973 0.24513 3.66365 -2.79533 -0.00114 -0.00255 -6.29803 -0.35596 0 0 0 -1.28021 0 0.18967 0.26611 1.77833 0 0.22981 0 -1.5107 0.71657 1.09605 -2.27609
ARG_432 -3.36642 0.64692 2.96165 -0.74242 0.11366 0.48688 1.14652 -1.42347 -0 -0 -0.4185 0.44426 0 0 0 0 0 0.11929 0.01794 2.18483 0 0.02541 0 -1.2888 6.08911 1.91156 8.90843
PRO_433 -3.02874 0.68881 2.57453 -0.22673 0.03786 0.16706 0.69996 -1.0699 -0 -0 0.23387 -0.15304 0 0 0 0 0 0.07575 0.03878 0.28226 0 -0.65456 0 -2.4119 5.61919 1.76723 4.64044
ALA_434 -2.00492 0.07649 1.89254 -0.01981 0 0 1.26141 -1.0496 -0 -0 -0.33805 -0.34686 0 0 -1.19624 0 0 0.02595 0 0 0 0.01666 0 1.8394 -0.01835 0.5451 0.6837
GLY_435 -2.12944 0.31575 1.77156 -0.00019 0 0 0.67112 -1.08909 -0.02409 -0.15167 -0.20938 -0.16693 0 0 0 0 0 0.04944 0 0 0 -1.48824 0 0.83697 0.20592 0.09944 -1.30885
SER_436 -0.95387 0.13425 0.74001 -0.03159 0.01125 0.02938 0 -0.47933 -0 -0 0.06395 -0.16808 0 0 0 0 0 0.24761 0.00047 0.22023 0 0.31394 0.6008 -0.77834 0.64427 0.24263 0.83755
VAL_437 -5.58283 0.8646 1.40271 -0.30848 0.23551 0.06209 1.25189 -1.6671 -0.03219 -0.22416 -1.17809 -0.2685 0 0 0 0 0 0.00453 0.00412 0.06051 0 -0.46637 0 1.9342 0.33808 0.40596 -3.16351
GLN_438 -5.3669 0.52113 4.26468 -0.27396 0.01818 0.20079 3.09239 -2.2445 -0.01514 -0.09656 -4.32404 -0.57839 0 0 -1.71618 0 0 -0.0222 0.11797 0 3.41567 0.0795 0 -0.18838 0.26597 0.61474 -2.23523
ASN_439 -4.97631 0.83264 4.7119 -0.18034 0.01706 0.27081 2.32674 -2.4352 -0.01637 -0.1306 -1.27171 -0.38297 0 0 0 0 0 -0.07546 0.10463 0 1.5382 0.27846 0 -0.93687 6.08752 1.76649 7.52861
PRO_440 -5.1266 1.12112 2.55264 -0.07898 1e-05 0.04751 0.64791 -1.32719 -0 -0 -0.59709 0.57698 0 0 0 0 0 -0.09755 0.01337 0.39534 0 -0.64976 0 -2.4119 5.58971 1.64583 2.30134
VAL_441 -7.01299 1.04876 3.58461 -0.22834 0.10057 0.03545 2.30465 -2.47231 -0.01286 -0.07841 -0.99207 -0.08299 0 0 0 0 0 0.01265 0.12741 1.02002 0 -0.40935 0 1.9342 0.11346 0.88679 -0.12074
TYR_442 -9.99075 1.24967 2.62125 -0.78531 0.09825 0.32843 2.36474 -2.53771 -0 -0 -1.68318 -0.3381 0 0 -0.60985 0 0 -0.0328 0.41769 0 2.54134 -0.25146 0.03743 1.2797 0.14481 0.85656 -4.28932
HIS_443 -6.65178 0.60358 5.39971 -0.42208 0.04635 0.50964 2.68937 -2.81498 -0.0027 -0.01918 -3.26762 -0.13264 0 0 -1.19624 0 0 0.09316 0.00961 0 1.56898 -0.50027 0 -0.45461 -0.14956 0.4619 -4.22936
ASN_444 -7.18077 0.70658 7.16956 -0.38417 0.05669 0.75386 3.9544 -3.41658 -0 -0 -3.52836 -0.12279 0 0 0 -1.65376 0 -0.06789 0.14844 0 3.25551 0.01042 0 -0.93687 -0.17359 0.66941 -0.73992
GLN_445 -6.3546 0.81463 5.45475 -0.39864 0.09833 0.20884 1.71723 -2.52822 -0 -0 -1.07483 -0.4165 0 0 -0.67279 0 0 0.45403 0.30881 0 3.80907 0.26214 0 -0.18838 5.61876 1.87699 8.98962
PRO_446 -3.87621 0.68256 2.46108 -0.0896 0.00039 0.05564 0.47193 -1.01619 -0 -0 0.08299 0.72426 0 0 0 0 0 0.06043 0.00154 0.29346 0 0.51313 0 -2.4119 5.8797 1.74003 5.57323
LEU_447 -5.17754 0.54824 3.44529 -0.67003 0.18513 0.23222 1.3196 -1.84746 -0 -0 -0.64691 0.11735 0 0 0 0 0 -0.00497 0.03324 0.8477 0 -0.2256 0 0.18072 0.14143 0.54759 -0.974
ASN_448 -5.75699 0.66227 5.54419 -0.18966 0.01377 0.32418 2.2145 -2.62144 -0 -0 -1.15064 -0.75545 0 0 0 -0.88838 0 0.00038 0.00498 0 2.36012 -0.60765 0 -0.93687 -0.22518 0.84267 -1.1652
PRO_449 -3.45594 0.59805 1.90049 -0.07698 0 0.04678 0.87114 -0.89691 -0 -0 -0.9203 0.59461 0 0 -0.75538 0 0 -0.19189 0.00156 0.42028 0 -0.59627 0 -2.4119 -0.31513 0.78998 -4.39784
ALA_450 -2.82148 0.64685 2.98546 -0.02925 0.01583 0 1.53427 -1.47395 -0 -0 -0.77507 -0.47967 0 0 0 0 0 0.01442 0 0 0 0.12407 0 1.8394 0.01512 0.7474 2.3434
PRO_451 -4.40911 0.86765 3.67216 -0.06908 0 0.04306 1.55738 -1.46523 -0.01649 -0.10792 -0.88652 0.6124 0 0 0 0 0 -0.17666 0.01599 0.21211 0 -0.69005 0 -2.4119 0.29663 0.73263 -2.22295
SER_452 -3.15117 0.56246 3.41786 -0.02993 0.00074 0.04858 1.67246 -1.59103 -0 -0 -0.95385 -0.94307 0 0 0 0 0 -0.1355 0.00484 0.10858 0 -0.40565 0.62624 -0.77834 0.33332 0.28986 -0.9236
ARG_453 -6.29906 0.82035 5.79062 -1.05749 0.21811 0.74349 2.70011 -2.63253 -0 -0 -2.73763 0.47768 0 0 0 0 0 -0.08607 0.04367 2.75098 0 -0.14715 0 -1.2888 -0.08802 0.28801 -0.50373
ASP_454 -6.68108 0.95699 8.2398 -0.10433 0.02641 0.33056 3.5148 -3.57068 -0.001 -0.02196 -4.1606 -0.08516 0 0 0 -1.02002 0 0.42195 0.03643 0 2.36568 0.14312 0 -2.3716 5.44254 1.45233 4.91419
PRO_455 -6.21769 0.98067 3.70604 -0.08385 0 0.05173 1.14773 -1.67844 -0 -0 0.12507 0.69633 0 0 0 0 0 0.04316 0.01807 0.45981 0 -0.08132 0 -2.4119 5.49973 1.67316 3.9283
HIS_456 -4.87998 0.4011 3.83293 -0.60887 0.22942 0.61202 1.32699 -2.07065 -0 -0 -0.48424 -0.82609 0 0 0 0 0 0.03994 0.02554 0 3.07638 -0.30435 0 -0.45461 -0.06229 0.5733 0.42654
TYR_457 -4.69109 0.23075 3.20127 -0.66717 0.05287 0.38123 1.27928 -1.84692 -0 -0 -1.37971 -0.16369 0 0 0 0 0 -0.0174 0.04018 0 2.12978 -0.08555 0.00229 1.2797 0.11013 0.52258 0.37852
GLN_458 -6.29674 0.53412 6.04857 -0.28738 0.03698 0.23678 3.5607 -2.71782 -0.01209 -0.09627 -3.78124 -0.6563 0 0 0 -0.72654 0 -0.05042 0.03483 0 3.43842 0.16023 0 -0.18838 0.22078 0.57745 0.0357
ASP_459 -2.72195 0.65868 3.81036 -0.11278 0.01217 0.34814 1.79969 -1.67154 -0 -0 -1.56513 -0.42744 0 0 0 0 0 0.07918 0.00101 0 1.73371 0.18135 0 -2.3716 5.99108 1.54911 7.29406
PRO_460 -4.88835 0.89129 2.73245 -0.08696 2e-05 0.05386 1.34841 -1.42041 -0 -0 -0.99311 0.69354 0 0 0 0 0 -0.07519 0.00906 0.42882 0 -0.14022 0 -2.4119 5.57121 1.66686 3.37937
HIS_461 -10.7119 1.05935 8.095 -0.57131 0.02132 0.60598 4.26754 -4.04951 -0 -0 -3.38431 -0.50722 0 0 0 -0.64284 0 -0.01781 0.49696 0 2.68273 -0.21105 0 -0.45461 0.02812 0.72101 -2.57256
SER_462 -4.92258 0.34524 5.41743 -0.02823 0 0.04699 2.51816 -2.66022 -0.01761 -0.17501 -1.37595 -1.08037 0 0 0 0 0 0.14597 0.11477 0.28402 0 0.10232 0.69036 -0.77834 -0.09982 0.56809 -0.90475
THR_463 -4.93115 0.31159 4.83154 -0.19689 0.10337 0.06966 2.18609 -2.46422 -0.01611 -0.18487 -1.64365 -0.11439 0 0 0 0 0 0.17993 0.00468 0.054 0 -0.01819 2.32675 -1.0874 -0.16988 0.39657 -0.36258
ALA_464 -7.3808 1.32958 4.00355 -0.02062 0 0 2.38281 -3.21433 -0.01236 -0.03933 -1.31904 -0.33779 0 0 0 0 0 -0.04813 0 0 0 -0.20455 0 1.8394 -0.08949 0.66881 -2.44227
VAL_465 -5.88117 0.68918 3.20186 -0.31243 0.18875 0.07137 2.37634 -2.26548 -0 -0 -0.98644 -0.10319 0 0 0 0 0 -0.03762 0.01232 0.12186 0 -0.17537 0 1.9342 -0.25455 0.63126 -0.78911
GLY_466 -1.78283 0.13508 2.06294 -5e-05 0 0 0.73116 -1.04809 -0 -0 -1.26186 -0.39247 0 0 0 0 0 -0.05304 0 0 0 0.21289 0 0.83697 -0.05102 0.36973 -0.24059
ASN_467 -6.16647 0.77273 6.61703 -0.32576 0.17643 0.59537 4.08862 -3.13578 -0 -0 -3.65471 -0.83869 0 0 -0.5909 0 0 0.0284 0.01106 0 1.90008 -0.78843 0 -0.93687 0.23404 1.03041 -0.98346
PRO_468 -4.09931 0.81928 2.89993 -0.06732 0 0.04182 1.71556 -1.42544 -0 -0 -0.53833 0.59236 0 0 0 0 0 -0.19527 0.02615 0.21852 0 -0.73398 0 -2.4119 0.39036 1.02968 -1.73789
GLU_469 -3.23004 0.23425 3.11502 -0.22289 0.02718 0.31702 1.23368 -1.48358 -0 -0 -0.9683 -0.60808 0 0 -0.5909 0 0 -0.03089 0.0008 0 3.25598 -0.23883 0 -2.7348 -0.12547 0.30157 -1.74827
TYR_470 -7.87156 1.17101 4.61533 -0.63698 0.0573 0.3471 3.41161 -2.96183 -0 -0 -3.66507 -0.14241 0 0 0 0 0 0.31135 0.02734 0 2.04094 -0.253 3e-05 1.2797 -0.18723 0.66236 -1.794
LEU_471 -9.87657 1.49137 4.50721 -0.48413 0.14623 0.12209 2.33446 -3.18541 -0.01236 -0.03933 -0.42997 0.17853 0 0 0 0 0 -0.07328 0.03117 0.28665 0 -0.27728 0 0.18072 -0.07949 1.36984 -3.80957
ASN_472 -3.56334 0.29484 3.89776 -0.18246 0.0264 0.29079 1.4059 -1.86173 -0 -0 -1.30923 -0.40973 0 0 0 -0.96128 0 -0.0439 2e-05 0 1.73969 -0.05029 0 -0.93687 -0.34965 1.14595 -0.86714
THR_473 -3.71005 0.26527 3.91368 -0.19507 0.1274 0.07024 1.63132 -1.87059 -0.03619 -0.13896 -1.74621 -0.38708 0 0 0 0 0 0.09594 0.03752 0.21382 0 -0.35892 2.34108 -1.0874 0.52589 0.54994 0.24164
VAL_474 -6.71513 0.60808 3.40329 -0.3211 0.25881 0.07303 2.74413 -2.22275 -0 -0 -2.4827 -0.19993 0 0 0 0 0 -0.05086 0.00057 0.12793 0 -0.38774 0 1.9342 0.69154 0.50405 -2.03458
GLN_475 -10.1637 1.55286 7.76685 -0.40439 0.04884 0.20814 4.3159 -4.06502 -0.03619 -0.13896 -3.70172 -0.43492 0 0 -1.25816 0 0 0.36286 0.27985 0 4.30558 0.14615 0 -0.18838 5.68539 1.97698 6.25792
PRO_476 -6.23925 1.01379 4.97601 -0.06685 0 0.04288 1.79273 -2.19786 -0 -0 -2.02815 0.61728 0 0 0 0 0 0.00497 0.14515 0.14135 0 -0.19262 0 -2.4119 5.85024 2.01684 3.4646
THR_477 -4.18603 0.3248 5.17392 -0.19581 0.10262 0.06779 2.34036 -2.38718 -0.00251 -0.02411 -2.1872 -0.08175 0 0 0 0 0 -0.0128 0.00051 0.06 0 -0.01483 2.29595 -1.0874 0.35277 0.45273 0.99184
CYS_478 -7.05947 0.28792 5.15607 -0.04661 0 0.01456 2.90777 -2.53202 -0 -0 -4.30974 0.05134 0 0 0 0 0 -0.01435 0.08711 0.31197 0 0.26332 0 3.6196 0.36968 0.29083 -0.60205
VAL_479 -8.232 0.91237 4.60197 -0.31555 0.23998 0.07185 2.88187 -3.00306 -0.00732 -0.04407 -2.79378 -0.0648 0 0 0 0 0 -0.05403 0.08184 0.04582 0 -0.38241 0 1.9342 0.20038 0.43471 -3.49204
ASN_480 -5.15357 0.14434 5.52899 -0.18317 0.05195 0.27362 2.60704 -2.75449 -0 -0 -2.9618 -0.3374 0 0 0 0 0 0.16912 0.00147 0 1.43217 0.26948 0 -0.93687 0.01926 0.4036 -1.42627
SER_481 -2.79622 0.23304 4.00666 -0.02257 0 0.05346 1.38951 -1.8726 -0 -0 -1.18253 -0.70623 0 0 0 0 0 0.03459 2e-05 0.56137 0 0.29519 0.60048 -0.77834 0.48296 0.38919 0.68796
THR_482 -4.55736 0.19079 3.90193 -0.20967 0.16175 0.07719 2.12347 -2.02606 -0.00251 -0.02411 -2.19254 -0.05428 0 0 0 -0.72654 0 0.00998 0.00085 0.09519 0 0.07797 2.29506 -1.0874 0.53509 0.37418 -1.03703
PHE_483 -9.82376 0.97683 2.88288 -0.71685 0.10811 0.41455 1.74812 -2.45933 -0 -0 -2.33041 0.11878 0 0 0 0 0 -0.05937 0.0045 0 1.98689 -0.2313 0 1.0402 -0.19215 0.46829 -6.06402
ASP_484 -2.991 0.19068 3.73007 -0.25501 0.05712 0.84361 1.294 -1.5973 -0.0016 -0.03819 -1.32136 -0.49703 0 0 0 0 0 -0.05273 0.05937 0 2.008 -0.58454 0 -2.3716 -0.21985 0.5198 -1.22755
SER_485 -2.98589 0.35564 3.77759 -0.0298 0.01883 0.03009 1.76236 -1.77502 -0.00892 -0.08226 -1.54807 -0.05051 0 0 -0.57239 0 0 0.27249 0.00426 0.1635 0 0.0827 0.60079 -0.77834 0.61708 0.84136 0.69551
PRO_486 -7.09286 0.94975 3.57264 -0.19285 0.0581 0.14215 1.57911 -1.72023 -0 -0 -1.39464 -0.17139 0 0 0 0 0 0.03419 0.04696 0.48605 0 -0.25307 0 -2.4119 1.58894 0.83531 -3.94374
ALA_487 -4.13118 0.34186 3.79193 -0.02278 0 0 2.60588 -2.24612 -0 -0 -2.20668 -0.33371 0 0 -1.14379 0 0 0.06112 0 0 0 -0.25599 0 1.8394 0.83495 0.3936 -0.47152
HIS_D_488 -7.76652 0.63912 5.54503 -0.4648 0.0254 0.58769 1.95711 -3.02538 -0.02677 -0.21663 -1.43564 -0.3053 0 0 0 -0.6778 0 0.29023 0.1027 0 2.02208 -0.08876 0 -0.45461 -0.27532 0.56566 -3.00252
TRP_489 -12.7637 1.48599 3.99642 -0.62195 0.0499 0.23563 2.80284 -3.36652 -0.02142 -0.09652 -2.53569 -0.41248 0 0 0 -0.51232 0 0.02667 0.15289 0 3.80467 -0.02553 0 1.6906 -0.11047 1.02949 -5.1915
ALA_490 -4.02748 0.24427 3.67498 -0.02244 0 0 1.79205 -2.19894 -0 -0 -0.8078 -0.35532 0 0 0 0 0 0.02693 0 0 0 -0.28522 0 1.8394 -0.25121 0.77845 0.40764
GLN_491 -4.85589 0.4661 5.00633 -0.27039 0.05831 0.21954 2.01343 -2.49853 -0.01433 -0.13925 -1.80495 -0.52016 0 0 0 -0.6778 0 0.13233 0.24578 0 2.73776 -0.13604 0 -0.18838 -0.39588 0.28476 -0.33725
LYS_492 -4.04001 0.22423 3.61296 -0.67571 0.12487 0.46374 1.6747 -1.69452 -0 -0 -0.357 -0.06175 0 0 0 0 0 0.29973 0.01758 2.72128 0 0.00805 0 -1.5107 -0.33444 0.32831 0.8013
GLY_493 -2.62204 0.33468 2.9732 -6e-05 0 0 0.81404 -1.52404 -0 -0 -1.32885 -0.36625 0 0 0 0 0 -0.16353 0 0 0 -1.50656 0 0.83697 -0.65557 0.41059 -2.79743
SER_494 -3.23528 0.33294 3.17156 -0.02148 0 0.05111 1.08735 -1.49311 -0.02142 -0.09652 0.34776 -0.56751 0 0 0 0 0 -0.02577 0.0048 0.17157 0 -0.46402 0.60208 -0.77834 -0.70051 0.40077 -1.23403
HIS_495 -7.51256 0.90994 5.96893 -0.41104 0.04438 0.47364 2.76688 -3.07029 -0.00013 -0.0014 -2.45799 -0.08946 0 0 0 -0.96128 0 0.1785 0.00046 0 2.32923 -0.01123 0 -0.45461 -0.31935 0.56634 -2.05102
GLN_496 -9.04745 1.40889 7.89901 -0.41885 0.14436 0.28665 4.1729 -3.80018 -0.01649 -0.10792 -4.35801 -0.68248 0 0 -0.2475 -2.64845 0 0.0029 0.02291 0 3.60061 -0.19168 0 -0.18838 -0.21132 0.92211 -3.45834
ILE_497 -5.10607 0.70312 1.73309 -0.59118 0.37363 0.17447 1.367 -1.5604 -0 -0 -0.63573 0.033 0 0 -1.01066 0 0 -0.20227 0.01589 1.08426 0 0.40059 0 0.73287 0.05003 0.79786 -1.64048
SER_498 -3.7448 0.68331 4.32511 -0.0235 0 0.02174 2.32598 -2.04974 -0.00448 -0.02059 -1.56492 0.17554 0 0 0 0 0 -0.03732 0.00192 0.3806 0 0.24318 0.60678 -0.77834 0.63356 0.42438 1.59839
LEU_499 -10.0064 1.63939 5.06152 -0.50159 0.17559 0.12298 3.25496 -3.21413 -0 -0 -2.08423 0.2436 0 0 0 0 0 -0.03426 0.18242 0.2703 0 -0.29829 0 0.18072 0.25201 0.5926 -4.16282
ASP_500 -5.7808 0.44985 7.38248 -0.12719 0.07502 0.40498 3.02896 -3.08882 -0.00981 -0.12087 -3.85923 -0.28669 0 0 0 -0.9856 0 -0.11496 0.31541 0 1.75852 -0.0175 0 -2.3716 -0.3816 0.85881 -2.87063
ASN_501 -3.43671 0.67978 4.41737 -0.1781 0.05497 0.26678 2.01114 -2.02117 -0.00448 -0.02059 -1.55085 -0.24949 0 0 -0.64535 0 0 0.6578 0.00726 0 1.76581 0.46386 0 -0.93687 5.48402 1.59944 8.36462
PRO_502 -6.22276 1.05701 4.70671 -0.0844 3e-05 0.05235 1.86521 -2.12275 -0 -0 -1.67744 0.7254 0 0 0 0 0 -0.0522 0.00737 0.35133 0 0.37416 0 -2.4119 5.70451 1.63639 3.90902
ASP_503 -7.25579 1.07633 8.91911 -0.19911 0.0005 0.65066 4.6669 -3.97539 -0.02441 -0.22578 -5.55541 -0.40541 0 0 0 -1.27769 0 0.01445 0.01312 0 3.07963 0.27763 0 -2.3716 0.2866 0.82456 -1.48111
TYR_504 -6.17974 0.38129 4.71262 -0.99232 0.17674 0.5618 2.53991 -2.35616 -0 -0 -2.86398 -0.28294 0 0 -1.42817 0 0 -0.14724 0.24422 0 3.34651 0.35289 0.27228 1.2797 0.27772 0.797 0.69211
GLN_505 -4.34093 0.6078 4.70129 -0.30302 0.05929 0.28866 2.00234 -2.19126 -0.00114 -0.00255 -2.06784 -0.63413 0 0 -0.64535 0 0 -0.07084 0.04134 0 3.09706 -0.13911 0 -0.18838 -0.23036 0.67132 0.6542
GLN_506 -6.3018 0.70917 6.58202 -0.29194 0.08883 0.28758 2.75443 -2.81729 -0.00058 -0.00343 -2.07027 -0.71309 0 0 0 -0.6461 0 -0.07264 0.19788 0 2.85088 -0.23218 0 -0.18838 0.12207 0.80854 1.06367
ASP_507 -4.53152 0.53137 4.65097 -0.10158 0.00409 0.29604 1.55396 -2.20789 -0.04655 -0.32298 -2.32234 -1.07638 0 0 -0.81415 0 0 -0.0082 0.00038 0 2.41283 -0.21543 0 -2.3716 0.47275 0.73732 -3.35892
PHE_508 -8.5662 1.20948 2.6548 -0.63468 0.04727 0.38716 1.24487 -2.025 -0 -0 -2.01497 -0.1999 0 0 -0.81415 0 0 -0.06771 0 0 1.8547 0.31567 0 1.0402 0.33116 0.43016 -4.80714
PHE_509 -8.79268 0.92648 2.16746 -0.51861 0.38791 0.22273 0.68047 -2.06528 -0.04191 -0.18319 -0.21131 -0.18371 0 0 0 0 0 0.24908 0.0193 0 3.86625 -0.31163 0 1.0402 0.30469 1.09926 -1.34448
PRO_510 -6.25723 1.02833 4.25583 -0.12628 0.00213 0.09378 1.72193 -1.92954 -0 -0 -1.46424 0.22601 0 0 0 0 0 -0.05498 0.05825 0.18763 0 -1.06503 0 -2.4119 -0.35218 1.10938 -4.97809
LYS_511 -2.79034 0.26545 3.36867 -0.42789 0.07601 0.24829 1.36699 -1.51655 -0.00336 -0.01391 -0.46083 -0.15433 0 0 0 0 0 -0.03721 0.00106 1.80756 0 -0.03456 0 -1.5107 -0.44876 0.31718 0.05279
GLU_512 -3.00681 0.33273 3.65294 -0.55954 0.22299 1.5163 0.66326 -1.56608 -0 -0 -0.28489 -3.06424 0 0 0 0 0 -0.05531 0.00744 0 3.18175 -0.18723 0 -2.7348 -0.25074 0.23611 -1.8961
ALA_513 -4.25685 0.61884 2.26661 -0.02776 0.00588 0 1.70212 -1.5667 -0.00519 -0.06252 -1.36091 -0.4264 0 0 0 0 0 -0.06207 0 0 0 0.18065 0 1.8394 -0.4583 0.24836 -1.36483
LYS_514 -4.74364 0.4682 4.36323 -0.30275 0.05307 0.1507 1.61813 -1.88199 -0.0273 -0.08081 -0.68932 -0.02393 0 0 0 0 0 -0.01846 0.05074 1.90285 0 -0.08394 0 -1.5107 -0.25512 0.98412 -0.02693
PRO_515 -4.85882 0.7605 3.28683 -0.12684 0.00037 0.09114 0.93669 -1.33261 -0.004 -0.07395 -1.43698 0.25376 0 0 0 0 0 -0.05665 0.0059 0.17012 0 -1.08756 0 -2.4119 -0.41954 1.06844 -5.23511
ASN_516 -1.3156 0.10017 1.75664 -0.27168 0.10274 0.47532 0.62521 -0.85234 -0.004 -0.07395 0.37848 -0.83225 0 0 0 0 0 -0.07646 0.02614 0 2.0947 -0.47264 0 -0.93687 -0.29182 0.19894 0.63073
GLY_517 -2.89279 0.22549 3.59972 -5e-05 0 0 2.0632 -1.78424 -0 -0 -2.50254 -0.40426 0 0 0 0 0 -0.17433 0 0 0 -1.44348 0 0.83697 -0.42284 0.08601 -2.81314
ILE_518 -5.74401 0.85877 4.38039 -0.39178 0.20753 0.0406 2.67517 -2.33587 -0 -0 -2.51846 0.08858 0 0 0 0 0 0.09577 0.22456 0.91564 0 1.55002 0 0.73287 5.02164 0.63821 6.43961
PHE_519 -6.08081 0.68833 3.55128 -0.63608 0.03891 0.34354 1.79488 -2.0845 -0 -0 -1.82432 0.04935 0 0 0 0 0 -0.03458 0.0534 0 2.19189 0.07634 0 1.0402 5.3938 0.76524 5.32688
LYS_520 -3.5131 0.1542 4.39264 -0.29041 0.03039 0.12845 2.30735 -2.04372 -0 -0 -1.39894 -0.1114 0 0 0 0 0 0.19253 0.00998 1.99759 0 -0.06542 0 -1.5107 -0.0782 0.42188 0.62314
GLY_521 -3.68126 0.16951 4.58886 -5e-05 0 0 2.40156 -2.31989 -0 -0 -2.26073 -0.4303 0 0 0 0 0 -0.07981 0 0 0 0.28497 0 0.83697 0.61049 0.4247 0.54501
SER_522 -6.38983 0.42253 7.62128 -0.03225 0.00036 0.02087 3.16353 -3.48933 -0.05467 -0.49586 -3.05095 0.07206 0 0 0 -0.89056 0 0.00841 0.05613 0.5169 0 0.30975 1.85354 -0.77834 0.53054 0.44136 -0.16456
THR_523 -4.2778 0.27505 5.54076 -0.20819 0.16598 0.07663 2.06761 -2.60921 -0.01386 -0.1433 -1.94479 -0.17173 0 0 0 0 0 0.06069 0.02544 0.06311 0 0.01331 2.30539 -1.0874 0.07239 0.37638 0.58644
ALA_524 -3.22602 0.2198 3.51953 -0.02093 0 0 2.00253 -2.01041 -0.02076 -0.11527 -1.56285 -0.34197 0 0 0 0 0 -0.03875 0 0 0 -0.18031 0 1.8394 -0.09222 0.29842 0.27021
GLU_525 -5.27521 0.57719 6.45572 -0.22213 0.05381 0.33103 3.18609 -3.02778 -0.02685 -0.20372 -2.78857 -0.62785 0 0 0 -0.8406 0 -0.04263 0.14493 0 3.00313 -0.25343 0 -2.7348 -0.46064 0.51498 -2.23733
ASN_526 -6.98595 0.58921 7.41616 -0.17336 0.00886 0.25939 3.42287 -3.50698 -0.0087 -0.10508 -4.18551 -0.43535 0 0 0 -0.7277 0 -0.15363 0.01886 0 1.5579 0.20947 0 -0.93687 -0.22061 0.65808 -3.29895
ALA_527 -2.24375 0.35344 2.62957 -0.02389 0 0 1.56064 -1.42429 -0 -0 -0.8839 -0.37301 0 0 0 0 0 -0.08954 0 0 0 -0.40239 0 1.8394 -0.2464 0.39863 1.09451
GLU_528 -2.44937 0.24049 2.19673 -0.23009 0.04676 0.37088 0.85036 -1.16662 -0.02076 -0.11527 -0.87425 -0.53669 0 0 0 0 0 0.01875 0.00423 0 2.92295 0.05723 0 -2.7348 -0.4888 0.23599 -1.67228
TYR_529 -4.4176 0.47008 3.05524 -0.62069 0.04617 0.35789 1.20026 -1.64557 -0 -0 -0.71679 -0.09992 0 0 0 0 0 -0.03563 0.01199 0 2.13407 -0.31777 0.00068 1.2797 0.15299 0.58901 1.4441
LEU_530 -4.94413 0.60607 0.75159 -0.56999 0.23881 0.16549 0.70961 -1.09694 -0.00723 -0.08736 -0.48519 0.06658 0 0 0 0 0 -0.03508 0.10046 1.66172 0 -0.15109 0 0.18072 0.04148 0.87481 -1.97967
ARG_531 -5.94435 0.68621 5.74037 -0.73251 0.10312 0.51564 3.30962 -2.92549 -0.0205 -0.11354 -1.7942 0.41438 0 0 -0.67293 -1.11112 0 -0.00612 0.06254 2.55732 0 -0.11835 0 -1.2888 -0.34909 1.0667 -0.62111
VAL_532 -3.11508 0.16395 1.33085 -0.3233 0.30253 0.07545 0.53353 -1.05043 -0 -0 0.16539 -0.41322 0 0 0 0 0 0.10722 0.00273 0.15655 0 -0.19853 0 1.9342 -0.18255 1.09518 0.58447
ALA_533 -3.62447 0.41539 2.8861 -0.02548 0.00073 0 1.11075 -1.63417 -0 -0 -0.13367 -0.30468 0 0 -0.67293 0 0 0.00326 0 0 0 0.08893 0 1.8394 -0.43871 1.24332 0.75378
PRO_534 -6.56615 0.85629 4.05363 -0.19303 0.00196 0.13698 2.01413 -1.79319 -0 -0 -1.73266 0.03812 0 0 0 0 0 -0.02202 0.00705 0.5873 0 -0.96995 0 -2.4119 -0.62254 0.92624 -5.68972
GLN_535 -5.1725 0.46362 4.62544 -0.26329 0.03071 0.17871 2.59231 -2.28977 -0.0205 -0.11354 -1.25349 -0.496 0 0 -0.93179 0 0 -0.06736 0.1407 0 2.89469 -0.26041 0 -0.18838 -0.49939 0.28837 -0.34187
SER_536 -4.99811 0.58284 4.59509 -0.02965 4e-05 0.04782 2.58943 -2.29444 -0.01444 -0.11881 -1.71883 -1.03646 0 0 0 0 0 -0.11408 0.00292 0.16026 0 -0.26991 0.60088 -0.77834 -0.47304 0.33461 -2.93224
SER_537 -3.73187 0.37197 4.57407 -0.03711 0.00019 0.04884 2.08868 -2.04822 -0 -0 -1.01213 -0.48475 0 0 0 0 0 -0.07789 0.00132 0.15975 0 -0.27975 1.73058 -0.77834 -0.59456 0.33254 0.26332
GLU_538 -3.64535 0.32248 4.10236 -0.22546 0.04164 0.34905 2.25523 -1.87384 -0 -0 -2.0082 -0.57538 0 0 0 -1.11112 0 -0.05767 0.02039 0 3.48718 -0.10011 0 -2.7348 -0.60201 0.17872 -2.1769
PHE_539 -3.72432 0.22767 2.73468 -0.64177 0.06532 0.38159 1.31952 -1.55311 -0 -0 -0.74443 0.22681 0 0 0 0 0 0.06307 0.01381 0 2.12071 -0.101 0 1.0402 -0.05245 0.18726 1.56357
ILE_540 -3.09419 0.16497 2.73447 -0.47903 0.33452 0.10425 1.37775 -1.40791 -0 -0 -0.22607 0.24177 0 0 0 0 0 -0.08412 0.06492 0.36889 0 -0.47763 0 0.73287 -0.06098 0.22176 0.51625
GLY_541 -0.92361 0.10751 0.75969 -0.00029 0 0 0.38745 -0.45308 -0 -0 -0.19007 -0.16666 0 0 0 0 0 -0.13327 0 0 0 -1.04142 0 0.83697 -0.22344 0.0921 -0.94813
ALA:CtermProteinFull_542 -0.27231 0.03932 0.27717 -0.03508 0.00669 0 0.01715 -0.14268 -0 -0 -0.26442 -0.43661 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.05856 0.07943 1.16661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701863 DOMAINID 692214 MODEL 2 9BY6.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 272.219
ATOM      1  N   ARG A   1      22.925 -55.827  43.754  1.00  5.260          N  
ATOM      2  CA  ARG A   1      22.318 -57.157  43.741  1.00  5.260          C  
ATOM      3  C   ARG A   1      21.317 -57.371  44.882  1.00  5.170          C  
ATOM      4  O   ARG A   1      20.175 -57.776  44.635  1.00  5.180          O  
ATOM      5  CB  ARG A   1      23.383 -58.240  43.816  1.00  7.360          C  
ATOM      6  CG  ARG A   1      22.843 -59.658  43.712  1.00  7.360          C  
ATOM      7  CD  ARG A   1      23.920 -60.671  43.726  1.00  7.360          C  
ATOM      8  NE  ARG A   1      23.381 -62.021  43.633  1.00  7.360          N  
ATOM      9  CZ  ARG A   1      24.092 -63.160  43.774  1.00  7.360          C  
ATOM     10  NH1 ARG A   1      25.386 -63.117  44.025  1.00  7.360          N  
ATOM     11  NH2 ARG A   1      23.480 -64.329  43.660  1.00  7.360          N  
ATOM     12 1H   ARG A   1      22.591 -55.305  42.956  1.00  6.310          H  
ATOM     13 2H   ARG A   1      22.680 -55.332  44.598  1.00  6.310          H  
ATOM     14 3H   ARG A   1      23.930 -55.914  43.694  1.00  6.310          H  
ATOM     15  HA  ARG A   1      21.785 -57.273  42.797  1.00  6.310          H  
ATOM     16 1HB  ARG A   1      24.104 -58.100  43.013  1.00  8.840          H  
ATOM     17 2HB  ARG A   1      23.921 -58.164  44.759  1.00  8.840          H  
ATOM     18 1HG  ARG A   1      22.189 -59.855  44.550  1.00  8.840          H  
ATOM     19 2HG  ARG A   1      22.282 -59.770  42.785  1.00  8.840          H  
ATOM     20 1HD  ARG A   1      24.590 -60.507  42.880  1.00  8.840          H  
ATOM     21 2HD  ARG A   1      24.476 -60.584  44.659  1.00  8.840          H  
ATOM     22  HE  ARG A   1      22.393 -62.112  43.432  1.00  8.840          H  
ATOM     23 1HH1 ARG A   1      25.859 -62.231  44.112  1.00  8.840          H  
ATOM     24 2HH1 ARG A   1      25.910 -63.975  44.129  1.00  8.840          H  
ATOM     25 1HH2 ARG A   1      22.488 -64.364  43.467  1.00  8.840          H  
ATOM     26 2HH2 ARG A   1      24.001 -65.188  43.763  1.00  8.840          H  
ATOM     27  N   ARG A   2      21.717 -57.040  46.118  1.00  5.070          N  
ATOM     28  CA  ARG A   2      20.881 -57.307  47.300  1.00  4.980          C  
ATOM     29  C   ARG A   2      19.483 -56.717  47.221  1.00  4.810          C  
ATOM     30  O   ARG A   2      18.536 -57.324  47.720  1.00  4.670          O  
ATOM     31  CB  ARG A   2      21.561 -56.815  48.568  1.00  7.010          C  
ATOM     32  CG  ARG A   2      22.762 -57.655  49.004  1.00  7.010          C  
ATOM     33  CD  ARG A   2      23.207 -57.335  50.399  1.00  7.010          C  
ATOM     34  NE  ARG A   2      23.718 -55.965  50.527  1.00  7.010          N  
ATOM     35  CZ  ARG A   2      24.997 -55.574  50.295  1.00  7.010          C  
ATOM     36  NH1 ARG A   2      25.913 -56.445  49.910  1.00  7.010          N  
ATOM     37  NH2 ARG A   2      25.329 -54.302  50.456  1.00  7.010          N  
ATOM     38  H   ARG A   2      22.644 -56.667  46.267  1.00  6.080          H  
ATOM     39  HA  ARG A   2      20.776 -58.385  47.393  1.00  5.980          H  
ATOM     40 1HB  ARG A   2      21.902 -55.792  48.426  1.00  8.410          H  
ATOM     41 2HB  ARG A   2      20.841 -56.810  49.387  1.00  8.410          H  
ATOM     42 1HG  ARG A   2      22.492 -58.711  48.967  1.00  8.410          H  
ATOM     43 2HG  ARG A   2      23.593 -57.474  48.326  1.00  8.410          H  
ATOM     44 1HD  ARG A   2      22.355 -57.438  51.071  1.00  8.410          H  
ATOM     45 2HD  ARG A   2      23.984 -58.031  50.708  1.00  8.410          H  
ATOM     46  HE  ARG A   2      23.063 -55.253  50.827  1.00  8.410          H  
ATOM     47 1HH1 ARG A   2      25.673 -57.416  49.785  1.00  8.410          H  
ATOM     48 2HH1 ARG A   2      26.861 -56.140  49.740  1.00  8.410          H  
ATOM     49 1HH2 ARG A   2      24.632 -53.631  50.750  1.00  8.410          H  
ATOM     50 2HH2 ARG A   2      26.277 -53.999  50.286  1.00  8.410          H  
ATOM     51  N   ARG A   3      19.336 -55.541  46.618  1.00  4.820          N  
ATOM     52  CA  ARG A   3      18.018 -54.937  46.506  1.00  4.710          C  
ATOM     53  C   ARG A   3      17.065 -55.809  45.691  1.00  4.640          C  
ATOM     54  O   ARG A   3      15.871 -55.854  45.992  1.00  4.570          O  
ATOM     55  CB  ARG A   3      18.108 -53.552  45.887  1.00  6.640          C  
ATOM     56  CG  ARG A   3      18.736 -52.502  46.798  1.00  6.640          C  
ATOM     57  CD  ARG A   3      18.777 -51.149  46.173  1.00  6.640          C  
ATOM     58  NE  ARG A   3      19.341 -50.155  47.087  1.00  6.640          N  
ATOM     59  CZ  ARG A   3      20.653 -49.859  47.231  1.00  6.640          C  
ATOM     60  NH1 ARG A   3      21.574 -50.486  46.524  1.00  6.640          N  
ATOM     61  NH2 ARG A   3      21.011 -48.926  48.097  1.00  6.640          N  
ATOM     62  H   ARG A   3      20.142 -55.062  46.253  1.00  5.780          H  
ATOM     63  HA  ARG A   3      17.606 -54.831  47.509  1.00  5.650          H  
ATOM     64 1HB  ARG A   3      18.692 -53.599  44.970  1.00  7.970          H  
ATOM     65 2HB  ARG A   3      17.107 -53.208  45.619  1.00  7.970          H  
ATOM     66 1HG  ARG A   3      18.149 -52.429  47.714  1.00  7.970          H  
ATOM     67 2HG  ARG A   3      19.751 -52.800  47.049  1.00  7.970          H  
ATOM     68 1HD  ARG A   3      19.371 -51.167  45.262  1.00  7.970          H  
ATOM     69 2HD  ARG A   3      17.760 -50.838  45.927  1.00  7.970          H  
ATOM     70  HE  ARG A   3      18.682 -49.629  47.658  1.00  7.970          H  
ATOM     71 1HH1 ARG A   3      21.309 -51.196  45.862  1.00  7.970          H  
ATOM     72 2HH1 ARG A   3      22.549 -50.251  46.642  1.00  7.970          H  
ATOM     73 1HH2 ARG A   3      20.299 -48.444  48.637  1.00  7.970          H  
ATOM     74 2HH2 ARG A   3      21.984 -48.693  48.223  1.00  7.970          H  
ATOM     75  N   HIS A   4      17.576 -56.506  44.667  1.00  4.620          N  
ATOM     76  CA  HIS A   4      16.724 -57.315  43.813  1.00  4.560          C  
ATOM     77  C   HIS A   4      16.347 -58.575  44.553  1.00  4.480          C  
ATOM     78  O   HIS A   4      15.226 -59.075  44.428  1.00  4.360          O  
ATOM     79  CB  HIS A   4      17.444 -57.659  42.511  1.00  6.410          C  
ATOM     80  CG  HIS A   4      17.665 -56.475  41.635  1.00  6.410          C  
ATOM     81  ND1 HIS A   4      16.633 -55.812  41.001  1.00  6.410          N  
ATOM     82  CD2 HIS A   4      18.799 -55.824  41.290  1.00  6.410          C  
ATOM     83  CE1 HIS A   4      17.126 -54.806  40.301  1.00  6.410          C  
ATOM     84  NE2 HIS A   4      18.437 -54.791  40.458  1.00  6.410          N  
ATOM     85  H   HIS A   4      18.574 -56.505  44.475  1.00  5.540          H  
ATOM     86  HA  HIS A   4      15.813 -56.772  43.571  1.00  5.470          H  
ATOM     87 1HB  HIS A   4      18.413 -58.104  42.739  1.00  7.690          H  
ATOM     88 2HB  HIS A   4      16.866 -58.397  41.958  1.00  7.690          H  
ATOM     89  HD2 HIS A   4      19.809 -56.074  41.612  1.00  7.690          H  
ATOM     90  HE1 HIS A   4      16.548 -54.107  39.697  1.00  7.690          H  
ATOM     91  HE2 HIS A   4      19.073 -54.128  40.035  1.00  7.690          H  
ATOM     92  N   ILE A   5      17.281 -59.080  45.353  1.00  4.530          N  
ATOM     93  CA  ILE A   5      17.020 -60.280  46.130  1.00  4.490          C  
ATOM     94  C   ILE A   5      15.903 -60.004  47.126  1.00  4.370          C  
ATOM     95  O   ILE A   5      14.968 -60.800  47.263  1.00  4.320          O  
ATOM     96  CB  ILE A   5      18.282 -60.766  46.872  1.00  6.300          C  
ATOM     97  CG1 ILE A   5      19.334 -61.263  45.840  1.00  6.300          C  
ATOM     98  CG2 ILE A   5      17.906 -61.867  47.882  1.00  6.300          C  
ATOM     99  CD1 ILE A   5      20.727 -61.493  46.409  1.00  6.300          C  
ATOM    100  H   ILE A   5      18.199 -58.622  45.362  1.00  5.440          H  
ATOM    101  HA  ILE A   5      16.688 -61.068  45.454  1.00  5.390          H  
ATOM    102  HB  ILE A   5      18.725 -59.930  47.409  1.00  7.560          H  
ATOM    103 1HG1 ILE A   5      18.980 -62.197  45.411  1.00  7.560          H  
ATOM    104 2HG1 ILE A   5      19.414 -60.524  45.041  1.00  7.560          H  
ATOM    105 1HG2 ILE A   5      18.785 -62.201  48.416  1.00  7.560          H  
ATOM    106 2HG2 ILE A   5      17.193 -61.488  48.607  1.00  7.560          H  
ATOM    107 3HG2 ILE A   5      17.463 -62.710  47.351  1.00  7.560          H  
ATOM    108 1HD1 ILE A   5      21.379 -61.837  45.619  1.00  7.560          H  
ATOM    109 2HD1 ILE A   5      21.116 -60.569  46.817  1.00  7.560          H  
ATOM    110 3HD1 ILE A   5      20.701 -62.243  47.187  1.00  7.560          H  
ATOM    111  N   VAL A   6      16.012 -58.883  47.840  1.00  4.360          N  
ATOM    112  CA  VAL A   6      15.012 -58.526  48.823  1.00  4.250          C  
ATOM    113  C   VAL A   6      13.659 -58.263  48.182  1.00  4.130          C  
ATOM    114  O   VAL A   6      12.639 -58.733  48.700  1.00  4.080          O  
ATOM    115  CB  VAL A   6      15.468 -57.310  49.651  1.00  5.990          C  
ATOM    116  CG1 VAL A   6      14.320 -56.804  50.560  1.00  5.990          C  
ATOM    117  CG2 VAL A   6      16.671 -57.723  50.499  1.00  5.990          C  
ATOM    118  H   VAL A   6      16.829 -58.279  47.696  1.00  5.230          H  
ATOM    119  HA  VAL A   6      14.905 -59.367  49.507  1.00  5.100          H  
ATOM    120  HB  VAL A   6      15.754 -56.499  48.975  1.00  7.190          H  
ATOM    121 1HG1 VAL A   6      14.669 -55.949  51.137  1.00  7.190          H  
ATOM    122 2HG1 VAL A   6      13.461 -56.497  49.962  1.00  7.190          H  
ATOM    123 3HG1 VAL A   6      14.016 -57.600  51.241  1.00  7.190          H  
ATOM    124 1HG2 VAL A   6      17.017 -56.871  51.082  1.00  7.190          H  
ATOM    125 2HG2 VAL A   6      16.382 -58.530  51.170  1.00  7.190          H  
ATOM    126 3HG2 VAL A   6      17.475 -58.066  49.854  1.00  7.190          H  
ATOM    127  N   ARG A   7      13.622 -57.500  47.084  1.00  4.120          N  
ATOM    128  CA  ARG A   7      12.357 -57.207  46.435  1.00  4.080          C  
ATOM    129  C   ARG A   7      11.670 -58.474  45.928  1.00  4.040          C  
ATOM    130  O   ARG A   7      10.454 -58.614  46.089  1.00  4.000          O  
ATOM    131  CB  ARG A   7      12.580 -56.221  45.309  1.00  5.730          C  
ATOM    132  CG  ARG A   7      12.935 -54.826  45.806  1.00  5.730          C  
ATOM    133  CD  ARG A   7      13.308 -53.912  44.718  1.00  5.730          C  
ATOM    134  NE  ARG A   7      13.775 -52.644  45.244  1.00  5.730          N  
ATOM    135  CZ  ARG A   7      14.161 -51.593  44.501  1.00  5.730          C  
ATOM    136  NH1 ARG A   7      14.113 -51.653  43.185  1.00  5.730          N  
ATOM    137  NH2 ARG A   7      14.587 -50.489  45.095  1.00  5.730          N  
ATOM    138  H   ARG A   7      14.482 -57.097  46.699  1.00  4.940          H  
ATOM    139  HA  ARG A   7      11.706 -56.733  47.168  1.00  4.900          H  
ATOM    140 1HB  ARG A   7      13.399 -56.572  44.678  1.00  6.870          H  
ATOM    141 2HB  ARG A   7      11.687 -56.153  44.692  1.00  6.870          H  
ATOM    142 1HG  ARG A   7      12.058 -54.405  46.295  1.00  6.870          H  
ATOM    143 2HG  ARG A   7      13.742 -54.870  46.526  1.00  6.870          H  
ATOM    144 1HD  ARG A   7      14.116 -54.362  44.134  1.00  6.870          H  
ATOM    145 2HD  ARG A   7      12.443 -53.729  44.082  1.00  6.870          H  
ATOM    146  HE  ARG A   7      13.826 -52.552  46.251  1.00  6.870          H  
ATOM    147 1HH1 ARG A   7      13.790 -52.490  42.725  1.00  6.870          H  
ATOM    148 2HH1 ARG A   7      14.402 -50.847  42.634  1.00  6.870          H  
ATOM    149 1HH2 ARG A   7      14.627 -50.433  46.102  1.00  6.870          H  
ATOM    150 2HH2 ARG A   7      14.854 -49.671  44.523  1.00  6.870          H  
ATOM    151  N   LYS A   8      12.427 -59.416  45.347  1.00  4.060          N  
ATOM    152  CA  LYS A   8      11.807 -60.644  44.873  1.00  4.100          C  
ATOM    153  C   LYS A   8      11.261 -61.459  46.035  1.00  4.150          C  
ATOM    154  O   LYS A   8      10.145 -61.980  45.949  1.00  4.170          O  
ATOM    155  CB  LYS A   8      12.787 -61.459  44.039  1.00  5.720          C  
ATOM    156  CG  LYS A   8      13.088 -60.845  42.674  1.00  5.720          C  
ATOM    157  CD  LYS A   8      14.107 -61.666  41.899  1.00  5.720          C  
ATOM    158  CE  LYS A   8      14.418 -61.030  40.546  1.00  5.720          C  
ATOM    159  NZ  LYS A   8      15.440 -61.805  39.782  1.00  5.720          N  
ATOM    160  H   LYS A   8      13.431 -59.271  45.199  1.00  4.870          H  
ATOM    161  HA  LYS A   8      10.965 -60.376  44.235  1.00  4.920          H  
ATOM    162 1HB  LYS A   8      13.733 -61.543  44.584  1.00  6.870          H  
ATOM    163 2HB  LYS A   8      12.398 -62.466  43.894  1.00  6.870          H  
ATOM    164 1HG  LYS A   8      12.164 -60.790  42.099  1.00  6.870          H  
ATOM    165 2HG  LYS A   8      13.465 -59.834  42.806  1.00  6.870          H  
ATOM    166 1HD  LYS A   8      15.029 -61.729  42.481  1.00  6.870          H  
ATOM    167 2HD  LYS A   8      13.724 -62.674  41.744  1.00  6.870          H  
ATOM    168 1HE  LYS A   8      13.502 -60.977  39.959  1.00  6.870          H  
ATOM    169 2HE  LYS A   8      14.792 -60.017  40.709  1.00  6.870          H  
ATOM    170 1HZ  LYS A   8      15.617 -61.350  38.897  1.00  6.870          H  
ATOM    171 2HZ  LYS A   8      16.298 -61.848  40.315  1.00  6.870          H  
ATOM    172 3HZ  LYS A   8      15.102 -62.741  39.614  1.00  6.870          H  
ATOM    173  N   ARG A   9      12.018 -61.554  47.139  1.00  4.170          N  
ATOM    174  CA  ARG A   9      11.541 -62.296  48.298  1.00  4.250          C  
ATOM    175  C   ARG A   9      10.281 -61.658  48.869  1.00  4.240          C  
ATOM    176  O   ARG A   9       9.344 -62.367  49.257  1.00  4.370          O  
ATOM    177  CB  ARG A   9      12.616 -62.366  49.367  1.00  5.920          C  
ATOM    178  CG  ARG A   9      13.790 -63.281  49.044  1.00  5.920          C  
ATOM    179  CD  ARG A   9      14.846 -63.190  50.073  1.00  5.920          C  
ATOM    180  NE  ARG A   9      15.959 -64.084  49.788  1.00  5.920          N  
ATOM    181  CZ  ARG A   9      17.130 -64.111  50.460  1.00  5.920          C  
ATOM    182  NH1 ARG A   9      17.347 -63.281  51.463  1.00  5.920          N  
ATOM    183  NH2 ARG A   9      18.067 -64.977  50.107  1.00  5.920          N  
ATOM    184  H   ARG A   9      12.953 -61.131  47.165  1.00  5.000          H  
ATOM    185  HA  ARG A   9      11.305 -63.310  47.982  1.00  5.100          H  
ATOM    186 1HB  ARG A   9      13.020 -61.365  49.530  1.00  7.100          H  
ATOM    187 2HB  ARG A   9      12.177 -62.700  50.303  1.00  7.100          H  
ATOM    188 1HG  ARG A   9      13.441 -64.310  49.006  1.00  7.100          H  
ATOM    189 2HG  ARG A   9      14.217 -63.014  48.081  1.00  7.100          H  
ATOM    190 1HD  ARG A   9      15.222 -62.166  50.095  1.00  7.100          H  
ATOM    191 2HD  ARG A   9      14.431 -63.453  51.045  1.00  7.100          H  
ATOM    192  HE  ARG A   9      15.843 -64.741  49.028  1.00  7.100          H  
ATOM    193 1HH1 ARG A   9      16.638 -62.619  51.737  1.00  7.100          H  
ATOM    194 2HH1 ARG A   9      18.226 -63.308  51.961  1.00  7.100          H  
ATOM    195 1HH2 ARG A   9      17.903 -65.615  49.339  1.00  7.100          H  
ATOM    196 2HH2 ARG A   9      18.946 -65.007  50.603  1.00  7.100          H  
ATOM    197  N   THR A  10      10.248 -60.321  48.885  1.00  4.160          N  
ATOM    198  CA  THR A  10       9.116 -59.572  49.397  1.00  4.150          C  
ATOM    199  C   THR A  10       7.872 -59.874  48.582  1.00  4.150          C  
ATOM    200  O   THR A  10       6.810 -60.155  49.148  1.00  4.240          O  
ATOM    201  CB  THR A  10       9.402 -58.052  49.352  1.00  5.810          C  
ATOM    202  OG1 THR A  10      10.542 -57.753  50.184  1.00  5.810          O  
ATOM    203  CG2 THR A  10       8.185 -57.266  49.846  1.00  5.810          C  
ATOM    204  H   THR A  10      11.073 -59.804  48.577  1.00  4.990          H  
ATOM    205  HA  THR A  10       8.931 -59.872  50.423  1.00  4.980          H  
ATOM    206  HB  THR A  10       9.624 -57.756  48.333  1.00  6.980          H  
ATOM    207  HG1 THR A  10      11.339 -58.165  49.777  1.00  6.980          H  
ATOM    208 1HG2 THR A  10       8.408 -56.202  49.807  1.00  6.980          H  
ATOM    209 2HG2 THR A  10       7.321 -57.471  49.215  1.00  6.980          H  
ATOM    210 3HG2 THR A  10       7.960 -57.553  50.871  1.00  6.980          H  
ATOM    211  N   LEU A  11       7.996 -59.827  47.253  1.00  4.100          N  
ATOM    212  CA  LEU A  11       6.873 -60.102  46.378  1.00  4.150          C  
ATOM    213  C   LEU A  11       6.393 -61.542  46.508  1.00  4.200          C  
ATOM    214  O   LEU A  11       5.187 -61.796  46.464  1.00  4.320          O  
ATOM    215  CB  LEU A  11       7.257 -59.783  44.934  1.00  5.790          C  
ATOM    216  CG  LEU A  11       7.458 -58.272  44.602  1.00  5.790          C  
ATOM    217  CD1 LEU A  11       8.067 -58.146  43.218  1.00  5.790          C  
ATOM    218  CD2 LEU A  11       6.108 -57.532  44.660  1.00  5.790          C  
ATOM    219  H   LEU A  11       8.900 -59.559  46.847  1.00  4.920          H  
ATOM    220  HA  LEU A  11       6.054 -59.462  46.680  1.00  4.980          H  
ATOM    221 1HB  LEU A  11       8.199 -60.295  44.718  1.00  6.950          H  
ATOM    222 2HB  LEU A  11       6.490 -60.180  44.272  1.00  6.950          H  
ATOM    223  HG  LEU A  11       8.145 -57.827  45.321  1.00  6.950          H  
ATOM    224 1HD1 LEU A  11       8.222 -57.094  42.984  1.00  6.950          H  
ATOM    225 2HD1 LEU A  11       9.028 -58.666  43.199  1.00  6.950          H  
ATOM    226 3HD1 LEU A  11       7.400 -58.588  42.481  1.00  6.950          H  
ATOM    227 1HD2 LEU A  11       6.263 -56.482  44.419  1.00  6.950          H  
ATOM    228 2HD2 LEU A  11       5.415 -57.969  43.938  1.00  6.950          H  
ATOM    229 3HD2 LEU A  11       5.678 -57.601  45.646  1.00  6.950          H  
ATOM    230  N   ARG A  12       7.313 -62.496  46.663  1.00  4.170          N  
ATOM    231  CA  ARG A  12       6.896 -63.879  46.836  1.00  4.310          C  
ATOM    232  C   ARG A  12       6.094 -64.040  48.131  1.00  4.480          C  
ATOM    233  O   ARG A  12       5.031 -64.682  48.130  1.00  4.530          O  
ATOM    234  CB  ARG A  12       8.106 -64.793  46.828  1.00  5.980          C  
ATOM    235  CG  ARG A  12       8.758 -64.938  45.457  1.00  5.980          C  
ATOM    236  CD  ARG A  12      10.018 -65.701  45.508  1.00  5.980          C  
ATOM    237  NE  ARG A  12      10.621 -65.816  44.186  1.00  5.980          N  
ATOM    238  CZ  ARG A  12      11.854 -66.301  43.930  1.00  5.980          C  
ATOM    239  NH1 ARG A  12      12.627 -66.718  44.913  1.00  5.980          N  
ATOM    240  NH2 ARG A  12      12.286 -66.358  42.680  1.00  5.980          N  
ATOM    241  H   ARG A  12       8.310 -62.258  46.624  1.00  5.000          H  
ATOM    242  HA  ARG A  12       6.256 -64.151  45.997  1.00  5.170          H  
ATOM    243 1HB  ARG A  12       8.858 -64.398  47.510  1.00  7.170          H  
ATOM    244 2HB  ARG A  12       7.824 -65.783  47.182  1.00  7.170          H  
ATOM    245 1HG  ARG A  12       8.074 -65.466  44.795  1.00  7.170          H  
ATOM    246 2HG  ARG A  12       8.966 -63.958  45.041  1.00  7.170          H  
ATOM    247 1HD  ARG A  12      10.717 -65.178  46.162  1.00  7.170          H  
ATOM    248 2HD  ARG A  12       9.826 -66.702  45.892  1.00  7.170          H  
ATOM    249  HE  ARG A  12      10.066 -65.511  43.396  1.00  7.170          H  
ATOM    250 1HH1 ARG A  12      12.301 -66.678  45.866  1.00  7.170          H  
ATOM    251 2HH1 ARG A  12      13.548 -67.082  44.714  1.00  7.170          H  
ATOM    252 1HH2 ARG A  12      11.693 -66.040  41.925  1.00  7.170          H  
ATOM    253 2HH2 ARG A  12      13.206 -66.722  42.476  1.00  7.170          H  
ATOM    254  N   ARG A  13       6.563 -63.417  49.228  1.00  4.410          N  
ATOM    255  CA  ARG A  13       5.835 -63.501  50.489  1.00  4.500          C  
ATOM    256  C   ARG A  13       4.468 -62.867  50.346  1.00  4.550          C  
ATOM    257  O   ARG A  13       3.484 -63.418  50.839  1.00  4.690          O  
ATOM    258  CB  ARG A  13       6.557 -62.807  51.635  1.00  6.260          C  
ATOM    259  CG  ARG A  13       7.806 -63.494  52.152  1.00  6.260          C  
ATOM    260  CD  ARG A  13       8.229 -62.923  53.469  1.00  6.260          C  
ATOM    261  NE  ARG A  13       8.569 -61.495  53.390  1.00  6.260          N  
ATOM    262  CZ  ARG A  13       9.784 -60.980  53.084  1.00  6.260          C  
ATOM    263  NH1 ARG A  13      10.803 -61.768  52.809  1.00  6.260          N  
ATOM    264  NH2 ARG A  13       9.947 -59.664  53.066  1.00  6.260          N  
ATOM    265  H   ARG A  13       7.458 -62.917  49.185  1.00  5.290          H  
ATOM    266  HA  ARG A  13       5.706 -64.553  50.745  1.00  5.400          H  
ATOM    267 1HB  ARG A  13       6.856 -61.813  51.304  1.00  7.520          H  
ATOM    268 2HB  ARG A  13       5.869 -62.680  52.471  1.00  7.520          H  
ATOM    269 1HG  ARG A  13       7.606 -64.556  52.282  1.00  7.520          H  
ATOM    270 2HG  ARG A  13       8.614 -63.363  51.440  1.00  7.520          H  
ATOM    271 1HD  ARG A  13       7.406 -63.032  54.177  1.00  7.520          H  
ATOM    272 2HD  ARG A  13       9.090 -63.469  53.845  1.00  7.520          H  
ATOM    273  HE  ARG A  13       7.827 -60.836  53.598  1.00  7.520          H  
ATOM    274 1HH1 ARG A  13      10.691 -62.770  52.823  1.00  7.520          H  
ATOM    275 2HH1 ARG A  13      11.702 -61.365  52.591  1.00  7.520          H  
ATOM    276 1HH2 ARG A  13       9.169 -59.055  53.277  1.00  7.520          H  
ATOM    277 2HH2 ARG A  13      10.848 -59.263  52.836  1.00  7.520          H  
ATOM    278  N   LEU A  14       4.410 -61.727  49.643  1.00  4.610          N  
ATOM    279  CA  LEU A  14       3.176 -60.999  49.418  1.00  4.710          C  
ATOM    280  C   LEU A  14       2.159 -61.843  48.703  1.00  4.900          C  
ATOM    281  O   LEU A  14       0.999 -61.887  49.120  1.00  5.150          O  
ATOM    282  CB  LEU A  14       3.447 -59.773  48.560  1.00  6.550          C  
ATOM    283  CG  LEU A  14       2.252 -58.952  48.110  1.00  6.550          C  
ATOM    284  CD1 LEU A  14       1.515 -58.339  49.279  1.00  6.550          C  
ATOM    285  CD2 LEU A  14       2.754 -57.930  47.205  1.00  6.550          C  
ATOM    286  H   LEU A  14       5.280 -61.318  49.292  1.00  5.530          H  
ATOM    287  HA  LEU A  14       2.780 -60.703  50.388  1.00  5.650          H  
ATOM    288 1HB  LEU A  14       4.128 -59.120  49.104  1.00  7.860          H  
ATOM    289 2HB  LEU A  14       3.947 -60.096  47.669  1.00  7.860          H  
ATOM    290  HG  LEU A  14       1.545 -59.584  47.567  1.00  7.860          H  
ATOM    291 1HD1 LEU A  14       0.676 -57.751  48.895  1.00  7.860          H  
ATOM    292 2HD1 LEU A  14       1.135 -59.119  49.937  1.00  7.860          H  
ATOM    293 3HD1 LEU A  14       2.189 -57.691  49.835  1.00  7.860          H  
ATOM    294 1HD2 LEU A  14       1.931 -57.363  46.866  1.00  7.860          H  
ATOM    295 2HD2 LEU A  14       3.441 -57.307  47.728  1.00  7.860          H  
ATOM    296 3HD2 LEU A  14       3.252 -58.395  46.352  1.00  7.860          H  
ATOM    297  N   LEU A  15       2.572 -62.499  47.619  1.00  4.610          N  
ATOM    298  CA  LEU A  15       1.646 -63.332  46.892  1.00  4.800          C  
ATOM    299  C   LEU A  15       1.083 -64.391  47.804  1.00  5.400          C  
ATOM    300  O   LEU A  15      -0.121 -64.613  47.786  1.00  6.070          O  
ATOM    301  CB  LEU A  15       2.304 -63.973  45.667  1.00  6.640          C  
ATOM    302  CG  LEU A  15       1.424 -64.997  44.850  1.00  6.640          C  
ATOM    303  CD1 LEU A  15       0.146 -64.343  44.327  1.00  6.640          C  
ATOM    304  CD2 LEU A  15       2.249 -65.509  43.685  1.00  6.640          C  
ATOM    305  H   LEU A  15       3.536 -62.387  47.288  1.00  5.530          H  
ATOM    306  HA  LEU A  15       0.832 -62.697  46.553  1.00  5.760          H  
ATOM    307 1HB  LEU A  15       2.609 -63.174  44.986  1.00  7.970          H  
ATOM    308 2HB  LEU A  15       3.207 -64.492  46.002  1.00  7.970          H  
ATOM    309  HG  LEU A  15       1.137 -65.837  45.496  1.00  7.970          H  
ATOM    310 1HD1 LEU A  15      -0.419 -65.084  43.768  1.00  7.970          H  
ATOM    311 2HD1 LEU A  15      -0.463 -63.985  45.151  1.00  7.970          H  
ATOM    312 3HD1 LEU A  15       0.400 -63.529  43.684  1.00  7.970          H  
ATOM    313 1HD2 LEU A  15       1.661 -66.232  43.114  1.00  7.970          H  
ATOM    314 2HD2 LEU A  15       2.525 -64.670  43.039  1.00  7.970          H  
ATOM    315 3HD2 LEU A  15       3.149 -65.991  44.063  1.00  7.970          H  
ATOM    316  N   GLN A  16       1.918 -65.047  48.610  1.00  5.550          N  
ATOM    317  CA  GLN A  16       1.367 -66.053  49.502  1.00  5.840          C  
ATOM    318  C   GLN A  16       0.409 -65.429  50.528  1.00  5.890          C  
ATOM    319  O   GLN A  16      -0.693 -65.925  50.755  1.00  6.360          O  
ATOM    320  CB  GLN A  16       2.489 -66.779  50.240  1.00  8.060          C  
ATOM    321  CG  GLN A  16       3.339 -67.679  49.374  1.00  8.060          C  
ATOM    322  CD  GLN A  16       4.467 -68.300  50.165  1.00  8.060          C  
ATOM    323  OE1 GLN A  16       4.809 -67.802  51.241  1.00  8.060          O  
ATOM    324  NE2 GLN A  16       5.045 -69.380  49.651  1.00  8.060          N  
ATOM    325  H   GLN A  16       2.929 -64.859  48.572  1.00  6.660          H  
ATOM    326  HA  GLN A  16       0.812 -66.774  48.905  1.00  7.010          H  
ATOM    327 1HB  GLN A  16       3.151 -66.034  50.685  1.00  9.670          H  
ATOM    328 2HB  GLN A  16       2.080 -67.365  51.047  1.00  9.670          H  
ATOM    329 1HG  GLN A  16       2.715 -68.474  48.967  1.00  9.670          H  
ATOM    330 2HG  GLN A  16       3.770 -67.085  48.566  1.00  9.670          H  
ATOM    331 1HE2 GLN A  16       5.796 -69.827  50.140  1.00  9.670          H  
ATOM    332 2HE2 GLN A  16       4.734 -69.747  48.774  1.00  9.670          H  
ATOM    333  N   GLU A  17       0.750 -64.268  51.082  1.00  5.520          N  
ATOM    334  CA  GLU A  17      -0.139 -63.652  52.066  1.00  5.740          C  
ATOM    335  C   GLU A  17      -1.512 -63.325  51.476  1.00  5.560          C  
ATOM    336  O   GLU A  17      -2.534 -63.458  52.150  1.00  6.090          O  
ATOM    337  CB  GLU A  17       0.478 -62.368  52.627  1.00  7.950          C  
ATOM    338  CG  GLU A  17       1.683 -62.567  53.542  1.00  7.950          C  
ATOM    339  CD  GLU A  17       2.302 -61.261  53.943  1.00  7.950          C  
ATOM    340  OE1 GLU A  17       1.820 -60.255  53.480  1.00  7.950          O  
ATOM    341  OE2 GLU A  17       3.248 -61.261  54.698  1.00  7.950          O  
ATOM    342  H   GLU A  17       1.663 -63.848  50.879  1.00  6.620          H  
ATOM    343  HA  GLU A  17      -0.281 -64.358  52.883  1.00  6.890          H  
ATOM    344 1HB  GLU A  17       0.796 -61.736  51.797  1.00  9.540          H  
ATOM    345 2HB  GLU A  17      -0.278 -61.816  53.182  1.00  9.540          H  
ATOM    346 1HG  GLU A  17       1.357 -63.093  54.436  1.00  9.540          H  
ATOM    347 2HG  GLU A  17       2.419 -63.184  53.046  1.00  9.540          H  
ATOM    348  N   ARG A  18      -1.530 -62.898  50.215  1.00  5.050          N  
ATOM    349  CA  ARG A  18      -2.762 -62.520  49.538  1.00  4.980          C  
ATOM    350  C   ARG A  18      -3.515 -63.697  48.886  1.00  5.530          C  
ATOM    351  O   ARG A  18      -4.745 -63.675  48.807  1.00  5.850          O  
ATOM    352  CB  ARG A  18      -2.430 -61.453  48.516  1.00  7.000          C  
ATOM    353  CG  ARG A  18      -1.859 -60.140  49.139  1.00  7.000          C  
ATOM    354  CD  ARG A  18      -2.874 -59.384  49.913  1.00  7.000          C  
ATOM    355  NE  ARG A  18      -2.353 -58.122  50.409  1.00  7.000          N  
ATOM    356  CZ  ARG A  18      -2.987 -57.324  51.292  1.00  7.000          C  
ATOM    357  NH1 ARG A  18      -4.168 -57.666  51.772  1.00  7.000          N  
ATOM    358  NH2 ARG A  18      -2.428 -56.196  51.684  1.00  7.000          N  
ATOM    359  H   ARG A  18      -0.626 -62.763  49.747  1.00  6.060          H  
ATOM    360  HA  ARG A  18      -3.428 -62.097  50.282  1.00  5.980          H  
ATOM    361 1HB  ARG A  18      -1.683 -61.835  47.816  1.00  8.400          H  
ATOM    362 2HB  ARG A  18      -3.320 -61.201  47.945  1.00  8.400          H  
ATOM    363 1HG  ARG A  18      -1.062 -60.404  49.831  1.00  8.400          H  
ATOM    364 2HG  ARG A  18      -1.444 -59.495  48.369  1.00  8.400          H  
ATOM    365 1HD  ARG A  18      -3.729 -59.175  49.266  1.00  8.400          H  
ATOM    366 2HD  ARG A  18      -3.189 -59.966  50.768  1.00  8.400          H  
ATOM    367  HE  ARG A  18      -1.448 -57.823  50.062  1.00  8.400          H  
ATOM    368 1HH1 ARG A  18      -4.606 -58.527  51.482  1.00  8.400          H  
ATOM    369 2HH1 ARG A  18      -4.639 -57.066  52.435  1.00  8.400          H  
ATOM    370 1HH2 ARG A  18      -1.523 -55.929  51.322  1.00  8.400          H  
ATOM    371 2HH2 ARG A  18      -2.910 -55.610  52.353  1.00  8.400          H  
ATOM    372  N   GLU A  19      -2.782 -64.705  48.411  1.00  5.780          N  
ATOM    373  CA  GLU A  19      -3.328 -65.898  47.767  1.00  6.360          C  
ATOM    374  C   GLU A  19      -3.880 -66.914  48.756  1.00  6.950          C  
ATOM    375  O   GLU A  19      -4.887 -67.577  48.479  1.00  7.370          O  
ATOM    376  CB  GLU A  19      -2.254 -66.589  46.921  1.00  8.670          C  
ATOM    377  CG  GLU A  19      -2.724 -67.843  46.194  1.00  8.670          C  
ATOM    378  CD  GLU A  19      -1.712 -68.367  45.227  1.00  8.670          C  
ATOM    379  OE1 GLU A  19      -0.564 -68.463  45.582  1.00  8.670          O  
ATOM    380  OE2 GLU A  19      -2.089 -68.668  44.121  1.00  8.670          O  
ATOM    381  H   GLU A  19      -1.770 -64.632  48.461  1.00  6.940          H  
ATOM    382  HA  GLU A  19      -4.147 -65.590  47.122  1.00  7.630          H  
ATOM    383 1HB  GLU A  19      -1.858 -65.892  46.190  1.00 10.410          H  
ATOM    384 2HB  GLU A  19      -1.425 -66.878  47.569  1.00 10.410          H  
ATOM    385 1HG  GLU A  19      -2.907 -68.619  46.938  1.00 10.410          H  
ATOM    386 2HG  GLU A  19      -3.660 -67.655  45.685  1.00 10.410          H  
ATOM    387  N   LEU A  20      -3.183 -67.081  49.873  1.00  7.050          N  
ATOM    388  CA  LEU A  20      -3.525 -68.065  50.873  1.00  7.620          C  
ATOM    389  C   LEU A  20      -4.646 -67.599  51.776  1.00  7.740          C  
ATOM    390  O   LEU A  20      -5.074 -66.447  51.774  1.00  7.960          O  
ATOM    391  CB  LEU A  20      -2.294 -68.437  51.711  1.00 10.440          C  
ATOM    392  CG  LEU A  20      -1.072 -69.058  50.931  1.00 10.440          C  
ATOM    393  CD1 LEU A  20       0.076 -69.295  51.924  1.00 10.440          C  
ATOM    394  CD2 LEU A  20      -1.476 -70.351  50.222  1.00 10.440          C  
ATOM    395  H   LEU A  20      -2.356 -66.510  50.050  1.00  8.460          H  
ATOM    396  HA  LEU A  20      -3.880 -68.954  50.369  1.00  9.140          H  
ATOM    397 1HB  LEU A  20      -1.943 -67.531  52.204  1.00 12.530          H  
ATOM    398 2HB  LEU A  20      -2.598 -69.141  52.487  1.00 12.530          H  
ATOM    399  HG  LEU A  20      -0.727 -68.353  50.184  1.00 12.530          H  
ATOM    400 1HD1 LEU A  20       0.939 -69.699  51.394  1.00 12.530          H  
ATOM    401 2HD1 LEU A  20       0.349 -68.348  52.392  1.00 12.530          H  
ATOM    402 3HD1 LEU A  20      -0.241 -70.000  52.691  1.00 12.530          H  
ATOM    403 1HD2 LEU A  20      -0.610 -70.752  49.693  1.00 12.530          H  
ATOM    404 2HD2 LEU A  20      -1.825 -71.081  50.955  1.00 12.530          H  
ATOM    405 3HD2 LEU A  20      -2.264 -70.157  49.502  1.00 12.530          H  
ATOM    406  N   VAL A  21      -5.174 -68.567  52.485  1.00  7.810          N  
ATOM    407  CA  VAL A  21      -6.267 -68.466  53.414  1.00  8.010          C  
ATOM    408  C   VAL A  21      -5.756 -69.122  54.688  1.00  9.240          C  
ATOM    409  O   VAL A  21      -4.572 -69.465  54.733  1.00  9.280          O  
ATOM    410  CB  VAL A  21      -7.520 -69.162  52.793  1.00 11.130          C  
ATOM    411  CG1 VAL A  21      -7.919 -68.449  51.485  1.00 11.130          C  
ATOM    412  CG2 VAL A  21      -7.223 -70.647  52.450  1.00 11.130          C  
ATOM    413  H   VAL A  21      -4.746 -69.478  52.418  1.00  9.370          H  
ATOM    414  HA  VAL A  21      -6.491 -67.418  53.605  1.00  9.610          H  
ATOM    415  HB  VAL A  21      -8.353 -69.093  53.492  1.00 13.360          H  
ATOM    416 1HG1 VAL A  21      -8.801 -68.930  51.065  1.00 13.360          H  
ATOM    417 2HG1 VAL A  21      -8.141 -67.401  51.691  1.00 13.360          H  
ATOM    418 3HG1 VAL A  21      -7.106 -68.506  50.763  1.00 13.360          H  
ATOM    419 1HG2 VAL A  21      -8.106 -71.110  52.007  1.00 13.360          H  
ATOM    420 2HG2 VAL A  21      -6.397 -70.710  51.749  1.00 13.360          H  
ATOM    421 3HG2 VAL A  21      -6.968 -71.187  53.318  1.00 13.360          H  
ATOM    422  N   GLU A  22      -6.587 -69.240  55.739  1.00 10.380          N  
ATOM    423  CA  GLU A  22      -6.162 -70.004  56.923  1.00 11.540          C  
ATOM    424  C   GLU A  22      -5.443 -71.186  56.297  1.00 11.930          C  
ATOM    425  O   GLU A  22      -5.977 -71.672  55.321  1.00 11.890          O  
ATOM    426  CB  GLU A  22      -7.386 -70.483  57.711  1.00 15.690          C  
ATOM    427  CG  GLU A  22      -7.084 -71.303  58.950  1.00 15.690          C  
ATOM    428  CD  GLU A  22      -8.308 -71.713  59.700  1.00 15.690          C  
ATOM    429  OE1 GLU A  22      -9.388 -71.385  59.274  1.00 15.690          O  
ATOM    430  OE2 GLU A  22      -8.164 -72.360  60.707  1.00 15.690          O  
ATOM    431  H   GLU A  22      -7.527 -68.871  55.686  1.00 12.460          H  
ATOM    432  HA  GLU A  22      -5.511 -69.394  57.540  1.00 13.850          H  
ATOM    433 1HB  GLU A  22      -7.984 -69.623  58.011  1.00 18.830          H  
ATOM    434 2HB  GLU A  22      -8.003 -71.095  57.058  1.00 18.830          H  
ATOM    435 1HG  GLU A  22      -6.572 -72.212  58.642  1.00 18.830          H  
ATOM    436 2HG  GLU A  22      -6.424 -70.739  59.608  1.00 18.830          H  
ATOM    437  N   PRO A  23      -4.298 -71.727  56.799  1.00 12.420          N  
ATOM    438  CA  PRO A  23      -3.481 -72.759  56.121  1.00 12.600          C  
ATOM    439  C   PRO A  23      -4.185 -74.060  55.694  1.00 12.180          C  
ATOM    440  O   PRO A  23      -3.923 -75.150  56.208  1.00 12.950          O  
ATOM    441  CB  PRO A  23      -2.412 -73.065  57.190  1.00 18.900          C  
ATOM    442  CG  PRO A  23      -2.310 -71.802  58.020  1.00 18.900          C  
ATOM    443  CD  PRO A  23      -3.721 -71.252  58.086  1.00 18.900          C  
ATOM    444  HA  PRO A  23      -3.021 -72.288  55.239  1.00 15.120          H  
ATOM    445 1HB  PRO A  23      -2.709 -73.940  57.789  1.00 22.680          H  
ATOM    446 2HB  PRO A  23      -1.463 -73.327  56.697  1.00 22.680          H  
ATOM    447 1HG  PRO A  23      -1.886 -72.032  59.012  1.00 22.680          H  
ATOM    448 2HG  PRO A  23      -1.614 -71.101  57.535  1.00 22.680          H  
ATOM    449 1HD  PRO A  23      -4.259 -71.672  58.945  1.00 22.680          H  
ATOM    450 2HD  PRO A  23      -3.642 -70.164  58.130  1.00 22.680          H  
ATOM    451  N   LEU A  24      -5.060 -73.877  54.719  1.00 10.960          N  
ATOM    452  CA  LEU A  24      -5.915 -74.797  54.017  1.00 10.360          C  
ATOM    453  C   LEU A  24      -5.673 -74.532  52.533  1.00  9.770          C  
ATOM    454  O   LEU A  24      -5.111 -73.499  52.165  1.00  9.390          O  
ATOM    455  CB  LEU A  24      -7.369 -74.487  54.376  1.00 14.740          C  
ATOM    456  CG  LEU A  24      -7.702 -74.491  55.895  1.00 14.740          C  
ATOM    457  CD1 LEU A  24      -9.077 -73.924  56.085  1.00 14.740          C  
ATOM    458  CD2 LEU A  24      -7.595 -75.893  56.466  1.00 14.740          C  
ATOM    459  H   LEU A  24      -5.168 -72.920  54.420  1.00 13.150          H  
ATOM    460  HA  LEU A  24      -5.646 -75.822  54.252  1.00 12.430          H  
ATOM    461 1HB  LEU A  24      -7.608 -73.501  53.986  1.00 17.690          H  
ATOM    462 2HB  LEU A  24      -8.011 -75.214  53.888  1.00 17.690          H  
ATOM    463  HG  LEU A  24      -7.003 -73.838  56.421  1.00 17.690          H  
ATOM    464 1HD1 LEU A  24      -9.312 -73.891  57.151  1.00 17.690          H  
ATOM    465 2HD1 LEU A  24      -9.104 -72.910  55.680  1.00 17.690          H  
ATOM    466 3HD1 LEU A  24      -9.804 -74.542  55.569  1.00 17.690          H  
ATOM    467 1HD2 LEU A  24      -7.831 -75.864  57.530  1.00 17.690          H  
ATOM    468 2HD2 LEU A  24      -8.294 -76.554  55.957  1.00 17.690          H  
ATOM    469 3HD2 LEU A  24      -6.579 -76.268  56.338  1.00 17.690          H  
ATOM    470  N   THR A  25      -6.041 -75.450  51.658  1.00  9.870          N  
ATOM    471  CA  THR A  25      -5.895 -75.166  50.236  1.00  9.480          C  
ATOM    472  C   THR A  25      -6.682 -73.871  49.906  1.00  9.300          C  
ATOM    473  O   THR A  25      -7.832 -73.757  50.333  1.00  9.150          O  
ATOM    474  CB  THR A  25      -6.460 -76.348  49.407  1.00 13.430          C  
ATOM    475  OG1 THR A  25      -5.772 -77.557  49.766  1.00 13.430          O  
ATOM    476  CG2 THR A  25      -6.283 -76.110  47.910  1.00 13.430          C  
ATOM    477  H   THR A  25      -6.447 -76.326  51.953  1.00 11.840          H  
ATOM    478  HA  THR A  25      -4.839 -75.055  50.031  1.00 11.380          H  
ATOM    479  HB  THR A  25      -7.520 -76.460  49.631  1.00 16.110          H  
ATOM    480  HG1 THR A  25      -6.226 -78.312  49.378  1.00 16.110          H  
ATOM    481 1HG2 THR A  25      -6.692 -76.956  47.364  1.00 16.110          H  
ATOM    482 2HG2 THR A  25      -6.809 -75.203  47.609  1.00 16.110          H  
ATOM    483 3HG2 THR A  25      -5.228 -76.012  47.675  1.00 16.110          H  
ATOM    484  N   PRO A  26      -6.094 -72.873  49.192  1.00  9.320          N  
ATOM    485  CA  PRO A  26      -6.721 -71.617  48.789  1.00  9.200          C  
ATOM    486  C   PRO A  26      -7.818 -71.856  47.764  1.00  8.560          C  
ATOM    487  O   PRO A  26      -7.749 -72.826  47.012  1.00  9.000          O  
ATOM    488  CB  PRO A  26      -5.548 -70.818  48.211  1.00 13.800          C  
ATOM    489  CG  PRO A  26      -4.547 -71.852  47.763  1.00 13.800          C  
ATOM    490  CD  PRO A  26      -4.678 -72.988  48.762  1.00 13.800          C  
ATOM    491  HA  PRO A  26      -7.139 -71.114  49.667  1.00 11.040          H  
ATOM    492 1HB  PRO A  26      -5.895 -70.175  47.392  1.00 16.560          H  
ATOM    493 2HB  PRO A  26      -5.151 -70.151  48.972  1.00 16.560          H  
ATOM    494 1HG  PRO A  26      -4.783 -72.173  46.736  1.00 16.560          H  
ATOM    495 2HG  PRO A  26      -3.535 -71.416  47.733  1.00 16.560          H  
ATOM    496 1HD  PRO A  26      -4.482 -73.912  48.223  1.00 16.560          H  
ATOM    497 2HD  PRO A  26      -4.001 -72.845  49.623  1.00 16.560          H  
ATOM    498  N   SER A  27      -8.794 -70.940  47.707  1.00  7.580          N  
ATOM    499  CA  SER A  27      -9.925 -70.996  46.767  1.00  6.930          C  
ATOM    500  C   SER A  27      -9.555 -70.893  45.294  1.00  5.600          C  
ATOM    501  O   SER A  27     -10.322 -71.298  44.420  1.00  5.100          O  
ATOM    502  CB  SER A  27     -10.858 -69.840  47.033  1.00  9.960          C  
ATOM    503  OG  SER A  27     -10.242 -68.628  46.655  1.00  9.960          O  
ATOM    504  H   SER A  27      -8.770 -70.164  48.355  1.00  9.100          H  
ATOM    505  HA  SER A  27     -10.447 -71.940  46.926  1.00  8.320          H  
ATOM    506 1HB  SER A  27     -11.778 -69.976  46.467  1.00 11.950          H  
ATOM    507 2HB  SER A  27     -11.120 -69.812  48.089  1.00 11.950          H  
ATOM    508  HG  SER A  27     -10.880 -67.930  46.870  1.00 11.950          H  
ATOM    509  N   GLY A  28      -8.397 -70.319  45.014  1.00  5.040          N  
ATOM    510  CA  GLY A  28      -7.930 -70.141  43.645  1.00  3.860          C  
ATOM    511  C   GLY A  28      -8.340 -68.809  43.007  1.00  2.860          C  
ATOM    512  O   GLY A  28      -7.895 -68.497  41.901  1.00  2.760          O  
ATOM    513  H   GLY A  28      -7.827 -70.005  45.785  1.00  6.050          H  
ATOM    514 1HA  GLY A  28      -6.844 -70.221  43.637  1.00  4.630          H  
ATOM    515 2HA  GLY A  28      -8.304 -70.962  43.035  1.00  4.630          H  
ATOM    516  N   GLU A  29      -9.189 -68.022  43.676  1.00  2.290          N  
ATOM    517  CA  GLU A  29      -9.597 -66.741  43.105  1.00  1.310          C  
ATOM    518  C   GLU A  29      -8.340 -65.931  42.864  1.00  0.850          C  
ATOM    519  O   GLU A  29      -7.468 -65.894  43.731  1.00  1.130          O  
ATOM    520  CB  GLU A  29     -10.573 -65.981  44.009  1.00  2.230          C  
ATOM    521  CG  GLU A  29     -11.067 -64.672  43.389  1.00  2.230          C  
ATOM    522  CD  GLU A  29     -12.125 -63.959  44.180  1.00  2.230          C  
ATOM    523  OE1 GLU A  29     -12.567 -64.466  45.176  1.00  2.230          O  
ATOM    524  OE2 GLU A  29     -12.495 -62.881  43.770  1.00  2.230          O  
ATOM    525  H   GLU A  29      -9.543 -68.316  44.584  1.00  2.750          H  
ATOM    526  HA  GLU A  29     -10.080 -66.917  42.145  1.00  1.570          H  
ATOM    527 1HB  GLU A  29     -11.434 -66.611  44.231  1.00  2.670          H  
ATOM    528 2HB  GLU A  29     -10.084 -65.744  44.954  1.00  2.670          H  
ATOM    529 1HG  GLU A  29     -10.218 -63.994  43.285  1.00  2.670          H  
ATOM    530 2HG  GLU A  29     -11.451 -64.879  42.393  1.00  2.670          H  
ATOM    531  N   ALA A  30      -8.226 -65.290  41.698  1.00  0.830          N  
ATOM    532  CA  ALA A  30      -7.004 -64.553  41.413  1.00  0.340          C  
ATOM    533  C   ALA A  30      -6.656 -63.633  42.587  1.00  0.520          C  
ATOM    534  O   ALA A  30      -7.445 -62.744  42.913  1.00  0.850          O  
ATOM    535  CB  ALA A  30      -7.168 -63.714  40.161  1.00  0.670          C  
ATOM    536  H   ALA A  30      -8.971 -65.344  41.019  1.00  1.000          H  
ATOM    537  HA  ALA A  30      -6.226 -65.265  41.206  1.00  0.410          H  
ATOM    538 1HB  ALA A  30      -6.233 -63.189  39.955  1.00  0.810          H  
ATOM    539 2HB  ALA A  30      -7.416 -64.362  39.320  1.00  0.810          H  
ATOM    540 3HB  ALA A  30      -7.966 -62.988  40.310  1.00  0.810          H  
ATOM    541  N   PRO A  31      -5.470 -63.788  43.208  1.00  0.460          N  
ATOM    542  CA  PRO A  31      -4.969 -62.986  44.304  1.00  0.630          C  
ATOM    543  C   PRO A  31      -4.711 -61.553  43.917  1.00  0.690          C  
ATOM    544  O   PRO A  31      -4.293 -61.276  42.791  1.00  0.760          O  
ATOM    545  CB  PRO A  31      -3.633 -63.655  44.633  1.00  0.950          C  
ATOM    546  CG  PRO A  31      -3.743 -65.036  44.063  1.00  0.950          C  
ATOM    547  CD  PRO A  31      -4.576 -64.912  42.855  1.00  0.950          C  
ATOM    548  HA  PRO A  31      -5.668 -63.047  45.154  1.00  0.760          H  
ATOM    549 1HB  PRO A  31      -2.808 -63.075  44.194  1.00  1.130          H  
ATOM    550 2HB  PRO A  31      -3.476 -63.644  45.718  1.00  1.130          H  
ATOM    551 1HG  PRO A  31      -2.755 -65.477  43.868  1.00  1.130          H  
ATOM    552 2HG  PRO A  31      -4.239 -65.683  44.780  1.00  1.130          H  
ATOM    553 1HD  PRO A  31      -3.979 -64.688  41.958  1.00  1.130          H  
ATOM    554 2HD  PRO A  31      -5.106 -65.877  42.806  1.00  1.130          H  
ATOM    555  N   ASN A  32      -4.853 -60.650  44.870  1.00  0.680          N  
ATOM    556  CA  ASN A  32      -4.403 -59.293  44.643  1.00  0.660          C  
ATOM    557  C   ASN A  32      -3.014 -59.233  45.227  1.00  0.670          C  
ATOM    558  O   ASN A  32      -2.861 -59.163  46.439  1.00  0.680          O  
ATOM    559  CB  ASN A  32      -5.291 -58.250  45.290  1.00  0.930          C  
ATOM    560  CG  ASN A  32      -4.802 -56.821  44.998  1.00  0.930          C  
ATOM    561  OD1 ASN A  32      -3.641 -56.595  44.576  1.00  0.930          O  
ATOM    562  ND2 ASN A  32      -5.661 -55.862  45.238  1.00  0.930          N  
ATOM    563  H   ASN A  32      -5.245 -60.915  45.764  1.00  0.820          H  
ATOM    564  HA  ASN A  32      -4.334 -59.098  43.572  1.00  0.790          H  
ATOM    565 1HB  ASN A  32      -6.312 -58.358  44.920  1.00  1.120          H  
ATOM    566 2HB  ASN A  32      -5.311 -58.406  46.368  1.00  1.120          H  
ATOM    567 1HD2 ASN A  32      -5.397 -54.896  45.088  1.00  1.120          H  
ATOM    568 2HD2 ASN A  32      -6.574 -56.080  45.585  1.00  1.120          H  
ATOM    569  N   GLN A  33      -2.002 -59.276  44.379  1.00  0.700          N  
ATOM    570  CA  GLN A  33      -0.629 -59.336  44.860  1.00  0.730          C  
ATOM    571  C   GLN A  33       0.081 -58.020  44.648  1.00  0.630          C  
ATOM    572  O   GLN A  33       1.303 -57.983  44.514  1.00  0.680          O  
ATOM    573  CB  GLN A  33       0.145 -60.473  44.181  1.00  1.010          C  
ATOM    574  CG  GLN A  33       0.295 -60.333  42.660  1.00  1.010          C  
ATOM    575  CD  GLN A  33       1.110 -61.454  42.025  1.00  1.010          C  
ATOM    576  OE1 GLN A  33       2.237 -61.727  42.436  1.00  1.010          O  
ATOM    577  NE2 GLN A  33       0.537 -62.110  41.022  1.00  1.010          N  
ATOM    578  H   GLN A  33      -2.195 -59.299  43.387  1.00  0.840          H  
ATOM    579  HA  GLN A  33      -0.642 -59.529  45.931  1.00  0.880          H  
ATOM    580 1HB  GLN A  33       1.140 -60.555  44.626  1.00  1.210          H  
ATOM    581 2HB  GLN A  33      -0.376 -61.405  44.377  1.00  1.210          H  
ATOM    582 1HG  GLN A  33      -0.695 -60.356  42.216  1.00  1.210          H  
ATOM    583 2HG  GLN A  33       0.788 -59.391  42.425  1.00  1.210          H  
ATOM    584 1HE2 GLN A  33       1.025 -62.855  40.565  1.00  1.210          H  
ATOM    585 2HE2 GLN A  33      -0.382 -61.860  40.722  1.00  1.210          H  
ATOM    586  N   ALA A  34      -0.679 -56.940  44.518  1.00  0.550          N  
ATOM    587  CA  ALA A  34      -0.038 -55.651  44.379  1.00  0.490          C  
ATOM    588  C   ALA A  34       0.733 -55.328  45.637  1.00  0.390          C  
ATOM    589  O   ALA A  34       0.240 -55.530  46.750  1.00  0.460          O  
ATOM    590  CB  ALA A  34      -1.047 -54.586  44.115  1.00  0.710          C  
ATOM    591  H   ALA A  34      -1.701 -57.000  44.575  1.00  0.660          H  
ATOM    592  HA  ALA A  34       0.665 -55.700  43.547  1.00  0.590          H  
ATOM    593 1HB  ALA A  34      -0.529 -53.648  44.009  1.00  0.850          H  
ATOM    594 2HB  ALA A  34      -1.565 -54.840  43.200  1.00  0.850          H  
ATOM    595 3HB  ALA A  34      -1.757 -54.523  44.942  1.00  0.850          H  
ATOM    596  N   LEU A  35       1.918 -54.767  45.477  1.00  0.370          N  
ATOM    597  CA  LEU A  35       2.717 -54.419  46.631  1.00  0.310          C  
ATOM    598  C   LEU A  35       2.562 -52.985  47.031  1.00  0.310          C  
ATOM    599  O   LEU A  35       2.707 -52.077  46.208  1.00  0.440          O  
ATOM    600  CB  LEU A  35       4.211 -54.694  46.352  1.00  0.460          C  
ATOM    601  CG  LEU A  35       5.250 -54.284  47.479  1.00  0.460          C  
ATOM    602  CD1 LEU A  35       5.055 -55.122  48.747  1.00  0.460          C  
ATOM    603  CD2 LEU A  35       6.668 -54.476  46.951  1.00  0.460          C  
ATOM    604  H   LEU A  35       2.274 -54.607  44.546  1.00  0.440          H  
ATOM    605  HA  LEU A  35       2.391 -55.033  47.466  1.00  0.370          H  
ATOM    606 1HB  LEU A  35       4.330 -55.742  46.156  1.00  0.550          H  
ATOM    607 2HB  LEU A  35       4.486 -54.154  45.449  1.00  0.550          H  
ATOM    608  HG  LEU A  35       5.108 -53.242  47.734  1.00  0.550          H  
ATOM    609 1HD1 LEU A  35       5.780 -54.804  49.497  1.00  0.550          H  
ATOM    610 2HD1 LEU A  35       4.057 -54.982  49.145  1.00  0.550          H  
ATOM    611 3HD1 LEU A  35       5.213 -56.170  48.521  1.00  0.550          H  
ATOM    612 1HD2 LEU A  35       7.382 -54.174  47.718  1.00  0.550          H  
ATOM    613 2HD2 LEU A  35       6.832 -55.522  46.700  1.00  0.550          H  
ATOM    614 3HD2 LEU A  35       6.809 -53.861  46.062  1.00  0.550          H  
ATOM    615  N   LEU A  36       2.308 -52.772  48.309  1.00  0.230          N  
ATOM    616  CA  LEU A  36       2.304 -51.424  48.799  1.00  0.230          C  
ATOM    617  C   LEU A  36       3.720 -51.189  49.255  1.00  0.290          C  
ATOM    618  O   LEU A  36       4.171 -51.760  50.247  1.00  0.540          O  
ATOM    619  CB  LEU A  36       1.296 -51.205  49.943  1.00  0.320          C  
ATOM    620  CG  LEU A  36       1.298 -49.769  50.576  1.00  0.320          C  
ATOM    621  CD1 LEU A  36       0.994 -48.780  49.553  1.00  0.320          C  
ATOM    622  CD2 LEU A  36       0.234 -49.652  51.667  1.00  0.320          C  
ATOM    623  H   LEU A  36       2.158 -53.552  48.931  1.00  0.280          H  
ATOM    624  HA  LEU A  36       2.077 -50.757  47.975  1.00  0.280          H  
ATOM    625 1HB  LEU A  36       0.294 -51.398  49.561  1.00  0.390          H  
ATOM    626 2HB  LEU A  36       1.507 -51.922  50.738  1.00  0.390          H  
ATOM    627  HG  LEU A  36       2.285 -49.556  50.998  1.00  0.390          H  
ATOM    628 1HD1 LEU A  36       1.009 -47.830  50.026  1.00  0.390          H  
ATOM    629 2HD1 LEU A  36       1.733 -48.785  48.770  1.00  0.390          H  
ATOM    630 3HD1 LEU A  36       0.005 -48.974  49.128  1.00  0.390          H  
ATOM    631 1HD2 LEU A  36       0.233 -48.659  52.090  1.00  0.390          H  
ATOM    632 2HD2 LEU A  36      -0.741 -49.844  51.238  1.00  0.390          H  
ATOM    633 3HD2 LEU A  36       0.442 -50.374  52.452  1.00  0.390          H  
ATOM    634  N   ARG A  37       4.436 -50.394  48.487  1.00  0.100          N  
ATOM    635  CA  ARG A  37       5.837 -50.146  48.733  1.00  0.110          C  
ATOM    636  C   ARG A  37       6.001 -49.080  49.791  1.00  0.120          C  
ATOM    637  O   ARG A  37       5.326 -48.049  49.734  1.00  0.120          O  
ATOM    638  CB  ARG A  37       6.514 -49.729  47.434  1.00  0.150          C  
ATOM    639  CG  ARG A  37       8.009 -49.475  47.505  1.00  0.150          C  
ATOM    640  CD  ARG A  37       8.569 -49.181  46.147  1.00  0.150          C  
ATOM    641  NE  ARG A  37       9.993 -48.834  46.192  1.00  0.150          N  
ATOM    642  CZ  ARG A  37      10.800 -48.684  45.108  1.00  0.150          C  
ATOM    643  NH1 ARG A  37      10.335 -48.876  43.891  1.00  0.150          N  
ATOM    644  NH2 ARG A  37      12.068 -48.342  45.280  1.00  0.150          N  
ATOM    645  H   ARG A  37       3.987 -49.969  47.683  1.00  0.120          H  
ATOM    646  HA  ARG A  37       6.298 -51.069  49.088  1.00  0.130          H  
ATOM    647 1HB  ARG A  37       6.352 -50.505  46.687  1.00  0.180          H  
ATOM    648 2HB  ARG A  37       6.048 -48.816  47.060  1.00  0.180          H  
ATOM    649 1HG  ARG A  37       8.201 -48.630  48.151  1.00  0.180          H  
ATOM    650 2HG  ARG A  37       8.512 -50.354  47.900  1.00  0.180          H  
ATOM    651 1HD  ARG A  37       8.444 -50.058  45.514  1.00  0.180          H  
ATOM    652 2HD  ARG A  37       8.023 -48.336  45.716  1.00  0.180          H  
ATOM    653  HE  ARG A  37      10.401 -48.674  47.105  1.00  0.180          H  
ATOM    654 1HH1 ARG A  37       9.369 -49.136  43.749  1.00  0.180          H  
ATOM    655 2HH1 ARG A  37      10.949 -48.762  43.092  1.00  0.180          H  
ATOM    656 1HH2 ARG A  37      12.428 -48.194  46.212  1.00  0.180          H  
ATOM    657 2HH2 ARG A  37      12.707 -48.230  44.468  1.00  0.180          H  
ATOM    658  N   ILE A  38       6.907 -49.316  50.730  1.00  0.120          N  
ATOM    659  CA  ILE A  38       7.179 -48.338  51.761  1.00  0.130          C  
ATOM    660  C   ILE A  38       8.478 -47.631  51.420  1.00  0.140          C  
ATOM    661  O   ILE A  38       9.498 -48.265  51.147  1.00  0.140          O  
ATOM    662  CB  ILE A  38       7.212 -48.958  53.175  1.00  0.180          C  
ATOM    663  CG1 ILE A  38       5.833 -49.575  53.493  1.00  0.180          C  
ATOM    664  CG2 ILE A  38       7.526 -47.866  54.220  1.00  0.180          C  
ATOM    665  CD1 ILE A  38       5.699 -51.057  53.232  1.00  0.180          C  
ATOM    666  H   ILE A  38       7.416 -50.189  50.723  1.00  0.140          H  
ATOM    667  HA  ILE A  38       6.386 -47.601  51.756  1.00  0.160          H  
ATOM    668  HB  ILE A  38       7.964 -49.743  53.220  1.00  0.210          H  
ATOM    669 1HG1 ILE A  38       5.601 -49.391  54.528  1.00  0.210          H  
ATOM    670 2HG1 ILE A  38       5.092 -49.077  52.872  1.00  0.210          H  
ATOM    671 1HG2 ILE A  38       7.536 -48.304  55.214  1.00  0.210          H  
ATOM    672 2HG2 ILE A  38       8.502 -47.419  54.018  1.00  0.210          H  
ATOM    673 3HG2 ILE A  38       6.761 -47.095  54.167  1.00  0.210          H  
ATOM    674 1HD1 ILE A  38       4.684 -51.370  53.479  1.00  0.210          H  
ATOM    675 2HD1 ILE A  38       5.887 -51.286  52.190  1.00  0.210          H  
ATOM    676 3HD1 ILE A  38       6.407 -51.604  53.852  1.00  0.210          H  
ATOM    677  N   LEU A  39       8.401 -46.318  51.375  1.00  0.150          N  
ATOM    678  CA  LEU A  39       9.496 -45.452  50.985  1.00  0.180          C  
ATOM    679  C   LEU A  39      10.145 -44.841  52.208  1.00  0.180          C  
ATOM    680  O   LEU A  39       9.569 -44.856  53.300  1.00  0.200          O  
ATOM    681  CB  LEU A  39       8.955 -44.364  50.056  1.00  0.240          C  
ATOM    682  CG  LEU A  39       8.153 -44.893  48.860  1.00  0.240          C  
ATOM    683  CD1 LEU A  39       7.663 -43.748  48.008  1.00  0.240          C  
ATOM    684  CD2 LEU A  39       8.972 -45.826  48.067  1.00  0.240          C  
ATOM    685  H   LEU A  39       7.512 -45.905  51.636  1.00  0.180          H  
ATOM    686  HA  LEU A  39      10.265 -46.033  50.482  1.00  0.220          H  
ATOM    687 1HB  LEU A  39       8.303 -43.716  50.615  1.00  0.290          H  
ATOM    688 2HB  LEU A  39       9.795 -43.777  49.675  1.00  0.290          H  
ATOM    689  HG  LEU A  39       7.286 -45.407  49.235  1.00  0.290          H  
ATOM    690 1HD1 LEU A  39       7.086 -44.127  47.194  1.00  0.290          H  
ATOM    691 2HD1 LEU A  39       7.048 -43.078  48.605  1.00  0.290          H  
ATOM    692 3HD1 LEU A  39       8.510 -43.227  47.604  1.00  0.290          H  
ATOM    693 1HD2 LEU A  39       8.392 -46.191  47.216  1.00  0.290          H  
ATOM    694 2HD2 LEU A  39       9.827 -45.294  47.739  1.00  0.290          H  
ATOM    695 3HD2 LEU A  39       9.287 -46.665  48.658  1.00  0.290          H  
ATOM    696  N   LYS A  40      11.371 -44.357  52.063  1.00  0.160          N  
ATOM    697  CA  LYS A  40      12.016 -43.731  53.218  1.00  0.160          C  
ATOM    698  C   LYS A  40      11.892 -42.222  53.158  1.00  0.120          C  
ATOM    699  O   LYS A  40      11.888 -41.642  52.079  1.00  0.070          O  
ATOM    700  CB  LYS A  40      13.491 -44.107  53.303  1.00  0.220          C  
ATOM    701  CG  LYS A  40      13.794 -45.575  53.543  1.00  0.220          C  
ATOM    702  CD  LYS A  40      15.307 -45.756  53.657  1.00  0.220          C  
ATOM    703  CE  LYS A  40      15.731 -47.202  53.859  1.00  0.220          C  
ATOM    704  NZ  LYS A  40      17.233 -47.322  54.003  1.00  0.220          N  
ATOM    705  H   LYS A  40      11.828 -44.378  51.134  1.00  0.190          H  
ATOM    706  HA  LYS A  40      11.523 -44.067  54.131  1.00  0.190          H  
ATOM    707 1HB  LYS A  40      13.988 -43.818  52.386  1.00  0.270          H  
ATOM    708 2HB  LYS A  40      13.957 -43.542  54.111  1.00  0.270          H  
ATOM    709 1HG  LYS A  40      13.307 -45.905  54.462  1.00  0.270          H  
ATOM    710 2HG  LYS A  40      13.411 -46.166  52.709  1.00  0.270          H  
ATOM    711 1HD  LYS A  40      15.765 -45.392  52.737  1.00  0.270          H  
ATOM    712 2HD  LYS A  40      15.688 -45.155  54.482  1.00  0.270          H  
ATOM    713 1HE  LYS A  40      15.255 -47.600  54.752  1.00  0.270          H  
ATOM    714 2HE  LYS A  40      15.414 -47.788  52.996  1.00  0.270          H  
ATOM    715 1HZ  LYS A  40      17.490 -48.286  54.126  1.00  0.270          H  
ATOM    716 2HZ  LYS A  40      17.711 -46.947  53.150  1.00  0.270          H  
ATOM    717 3HZ  LYS A  40      17.538 -46.789  54.799  1.00  0.270          H  
ATOM    718  N   GLU A  41      11.900 -41.563  54.312  1.00  0.140          N  
ATOM    719  CA  GLU A  41      11.860 -40.101  54.359  1.00  0.120          C  
ATOM    720  C   GLU A  41      13.139 -39.485  53.781  1.00  0.080          C  
ATOM    721  O   GLU A  41      13.167 -38.328  53.360  1.00  0.110          O  
ATOM    722  CB  GLU A  41      11.627 -39.619  55.802  1.00  0.180          C  
ATOM    723  CG  GLU A  41      12.768 -39.901  56.821  1.00  0.180          C  
ATOM    724  CD  GLU A  41      12.710 -41.277  57.449  1.00  0.180          C  
ATOM    725  OE1 GLU A  41      12.124 -42.160  56.857  1.00  0.180          O  
ATOM    726  OE2 GLU A  41      13.250 -41.445  58.512  1.00  0.180          O  
ATOM    727  H   GLU A  41      11.907 -42.083  55.196  1.00  0.170          H  
ATOM    728  HA  GLU A  41      11.016 -39.768  53.756  1.00  0.140          H  
ATOM    729 1HB  GLU A  41      11.458 -38.543  55.794  1.00  0.210          H  
ATOM    730 2HB  GLU A  41      10.717 -40.082  56.190  1.00  0.210          H  
ATOM    731 1HG  GLU A  41      13.734 -39.768  56.352  1.00  0.210          H  
ATOM    732 2HG  GLU A  41      12.692 -39.160  57.615  1.00  0.210          H  
ATOM    733  N   THR A  42      14.190 -40.294  53.721  1.00  0.080          N  
ATOM    734  CA  THR A  42      15.511 -39.905  53.266  1.00  0.080          C  
ATOM    735  C   THR A  42      15.557 -39.771  51.760  1.00  0.040          C  
ATOM    736  O   THR A  42      16.515 -39.232  51.203  1.00  0.080          O  
ATOM    737  CB  THR A  42      16.552 -40.964  53.669  1.00  0.110          C  
ATOM    738  OG1 THR A  42      16.221 -42.206  53.024  1.00  0.110          O  
ATOM    739  CG2 THR A  42      16.525 -41.170  55.178  1.00  0.110          C  
ATOM    740  H   THR A  42      14.065 -41.241  54.048  1.00  0.100          H  
ATOM    741  HA  THR A  42      15.769 -38.943  53.710  1.00  0.100          H  
ATOM    742  HB  THR A  42      17.543 -40.643  53.348  1.00  0.130          H  
ATOM    743  HG1 THR A  42      17.028 -42.781  52.924  1.00  0.130          H  
ATOM    744 1HG2 THR A  42      17.259 -41.929  55.450  1.00  0.130          H  
ATOM    745 2HG2 THR A  42      16.765 -40.234  55.675  1.00  0.130          H  
ATOM    746 3HG2 THR A  42      15.537 -41.501  55.493  1.00  0.130          H  
ATOM    747  N   GLU A  43      14.521 -40.270  51.096  1.00  0.060          N  
ATOM    748  CA  GLU A  43      14.429 -40.244  49.657  1.00  0.090          C  
ATOM    749  C   GLU A  43      13.690 -39.006  49.175  1.00  0.130          C  
ATOM    750  O   GLU A  43      13.493 -38.836  47.970  1.00  0.130          O  
ATOM    751  CB  GLU A  43      13.728 -41.514  49.166  1.00  0.110          C  
ATOM    752  CG  GLU A  43      14.511 -42.797  49.454  1.00  0.110          C  
ATOM    753  CD  GLU A  43      13.780 -44.110  49.133  1.00  0.110          C  
ATOM    754  OE1 GLU A  43      12.558 -44.157  49.211  1.00  0.110          O  
ATOM    755  OE2 GLU A  43      14.454 -45.048  48.724  1.00  0.110          O  
ATOM    756  H   GLU A  43      13.739 -40.684  51.607  1.00  0.070          H  
ATOM    757  HA  GLU A  43      15.437 -40.225  49.241  1.00  0.110          H  
ATOM    758 1HB  GLU A  43      12.737 -41.590  49.609  1.00  0.140          H  
ATOM    759 2HB  GLU A  43      13.613 -41.455  48.091  1.00  0.140          H  
ATOM    760 1HG  GLU A  43      15.418 -42.752  48.854  1.00  0.140          H  
ATOM    761 2HG  GLU A  43      14.813 -42.794  50.495  1.00  0.140          H  
ATOM    762  N   PHE A  44      13.253 -38.120  50.085  1.00  0.160          N  
ATOM    763  CA  PHE A  44      12.468 -37.001  49.584  1.00  0.200          C  
ATOM    764  C   PHE A  44      12.931 -35.601  49.894  1.00  0.230          C  
ATOM    765  O   PHE A  44      13.410 -35.284  50.984  1.00  0.370          O  
ATOM    766  CB  PHE A  44      11.061 -37.103  50.117  1.00  0.260          C  
ATOM    767  CG  PHE A  44      10.403 -38.290  49.678  1.00  0.260          C  
ATOM    768  CD1 PHE A  44      10.398 -39.399  50.474  1.00  0.260          C  
ATOM    769  CD2 PHE A  44       9.807 -38.335  48.460  1.00  0.260          C  
ATOM    770  CE1 PHE A  44       9.803 -40.521  50.062  1.00  0.260          C  
ATOM    771  CE2 PHE A  44       9.208 -39.444  48.059  1.00  0.260          C  
ATOM    772  CZ  PHE A  44       9.213 -40.538  48.861  1.00  0.260          C  
ATOM    773  H   PHE A  44      13.423 -38.234  51.091  1.00  0.190          H  
ATOM    774  HA  PHE A  44      12.424 -37.079  48.501  1.00  0.240          H  
ATOM    775 1HB  PHE A  44      11.090 -37.109  51.208  1.00  0.320          H  
ATOM    776 2HB  PHE A  44      10.485 -36.239  49.800  1.00  0.320          H  
ATOM    777  HD1 PHE A  44      10.885 -39.369  51.440  1.00  0.320          H  
ATOM    778  HD2 PHE A  44       9.829 -37.461  47.820  1.00  0.320          H  
ATOM    779  HE1 PHE A  44       9.802 -41.409  50.697  1.00  0.320          H  
ATOM    780  HE2 PHE A  44       8.723 -39.487  47.105  1.00  0.320          H  
ATOM    781  HZ  PHE A  44       8.742 -41.408  48.542  1.00  0.320          H  
ATOM    782  N   LYS A  45      12.650 -34.730  48.932  1.00  0.110          N  
ATOM    783  CA  LYS A  45      12.842 -33.301  49.103  1.00  0.110          C  
ATOM    784  C   LYS A  45      11.584 -32.553  48.691  1.00  0.100          C  
ATOM    785  O   LYS A  45      11.159 -32.625  47.534  1.00  0.290          O  
ATOM    786  CB  LYS A  45      14.037 -32.805  48.284  1.00  0.150          C  
ATOM    787  CG  LYS A  45      14.336 -31.307  48.447  1.00  0.150          C  
ATOM    788  CD  LYS A  45      15.570 -30.887  47.649  1.00  0.150          C  
ATOM    789  CE  LYS A  45      15.851 -29.396  47.810  1.00  0.150          C  
ATOM    790  NZ  LYS A  45      17.067 -28.972  47.053  1.00  0.150          N  
ATOM    791  H   LYS A  45      12.311 -35.110  48.040  1.00  0.130          H  
ATOM    792  HA  LYS A  45      13.026 -33.092  50.156  1.00  0.130          H  
ATOM    793 1HB  LYS A  45      14.928 -33.363  48.573  1.00  0.180          H  
ATOM    794 2HB  LYS A  45      13.857 -32.999  47.226  1.00  0.180          H  
ATOM    795 1HG  LYS A  45      13.480 -30.722  48.102  1.00  0.180          H  
ATOM    796 2HG  LYS A  45      14.498 -31.084  49.502  1.00  0.180          H  
ATOM    797 1HD  LYS A  45      16.437 -31.454  47.992  1.00  0.180          H  
ATOM    798 2HD  LYS A  45      15.407 -31.104  46.593  1.00  0.180          H  
ATOM    799 1HE  LYS A  45      14.994 -28.832  47.445  1.00  0.180          H  
ATOM    800 2HE  LYS A  45      15.996 -29.173  48.866  1.00  0.180          H  
ATOM    801 1HZ  LYS A  45      17.219 -27.980  47.185  1.00  0.180          H  
ATOM    802 2HZ  LYS A  45      17.872 -29.482  47.392  1.00  0.180          H  
ATOM    803 3HZ  LYS A  45      16.938 -29.163  46.071  1.00  0.180          H  
ATOM    804  N   LYS A  46      10.991 -31.833  49.646  1.00  0.130          N  
ATOM    805  CA  LYS A  46       9.783 -31.036  49.416  1.00  0.150          C  
ATOM    806  C   LYS A  46      10.214 -29.656  48.969  1.00  0.150          C  
ATOM    807  O   LYS A  46      11.070 -29.052  49.618  1.00  0.130          O  
ATOM    808  CB  LYS A  46       8.943 -30.915  50.689  1.00  0.200          C  
ATOM    809  CG  LYS A  46       8.331 -32.203  51.193  1.00  0.200          C  
ATOM    810  CD  LYS A  46       7.561 -31.955  52.495  1.00  0.200          C  
ATOM    811  CE  LYS A  46       6.784 -33.185  52.930  1.00  0.200          C  
ATOM    812  NZ  LYS A  46       7.666 -34.220  53.499  1.00  0.200          N  
ATOM    813  H   LYS A  46      11.409 -31.829  50.566  1.00  0.160          H  
ATOM    814  HA  LYS A  46       9.189 -31.487  48.621  1.00  0.180          H  
ATOM    815 1HB  LYS A  46       9.559 -30.506  51.489  1.00  0.240          H  
ATOM    816 2HB  LYS A  46       8.130 -30.208  50.514  1.00  0.240          H  
ATOM    817 1HG  LYS A  46       7.638 -32.578  50.441  1.00  0.240          H  
ATOM    818 2HG  LYS A  46       9.112 -32.946  51.348  1.00  0.240          H  
ATOM    819 1HD  LYS A  46       8.269 -31.706  53.285  1.00  0.240          H  
ATOM    820 2HD  LYS A  46       6.893 -31.121  52.379  1.00  0.240          H  
ATOM    821 1HE  LYS A  46       6.035 -32.910  53.674  1.00  0.240          H  
ATOM    822 2HE  LYS A  46       6.278 -33.592  52.058  1.00  0.240          H  
ATOM    823 1HZ  LYS A  46       7.105 -35.029  53.749  1.00  0.240          H  
ATOM    824 2HZ  LYS A  46       8.362 -34.495  52.825  1.00  0.240          H  
ATOM    825 3HZ  LYS A  46       8.120 -33.852  54.326  1.00  0.240          H  
ATOM    826  N   ILE A  47       9.655 -29.152  47.871  1.00  0.150          N  
ATOM    827  CA  ILE A  47      10.064 -27.848  47.397  1.00  0.140          C  
ATOM    828  C   ILE A  47       8.922 -26.811  47.484  1.00  0.240          C  
ATOM    829  O   ILE A  47       9.133 -25.722  48.019  1.00  0.280          O  
ATOM    830  CB  ILE A  47      10.643 -27.974  45.974  1.00  0.200          C  
ATOM    831  CG1 ILE A  47      11.871 -28.960  46.024  1.00  0.200          C  
ATOM    832  CG2 ILE A  47      11.114 -26.596  45.502  1.00  0.200          C  
ATOM    833  CD1 ILE A  47      12.438 -29.371  44.695  1.00  0.200          C  
ATOM    834  H   ILE A  47       8.949 -29.665  47.341  1.00  0.180          H  
ATOM    835  HA  ILE A  47      10.869 -27.490  48.035  1.00  0.170          H  
ATOM    836  HB  ILE A  47       9.889 -28.372  45.294  1.00  0.240          H  
ATOM    837 1HG1 ILE A  47      12.656 -28.501  46.616  1.00  0.240          H  
ATOM    838 2HG1 ILE A  47      11.559 -29.875  46.520  1.00  0.240          H  
ATOM    839 1HG2 ILE A  47      11.533 -26.652  44.510  1.00  0.240          H  
ATOM    840 2HG2 ILE A  47      10.294 -25.930  45.494  1.00  0.240          H  
ATOM    841 3HG2 ILE A  47      11.869 -26.218  46.189  1.00  0.240          H  
ATOM    842 1HD1 ILE A  47      13.264 -30.065  44.855  1.00  0.240          H  
ATOM    843 2HD1 ILE A  47      11.662 -29.862  44.107  1.00  0.240          H  
ATOM    844 3HD1 ILE A  47      12.804 -28.508  44.166  1.00  0.240          H  
ATOM    845  N   LYS A  48       7.743 -27.121  46.900  1.00  0.320          N  
ATOM    846  CA  LYS A  48       6.606 -26.168  46.852  1.00  0.430          C  
ATOM    847  C   LYS A  48       5.321 -26.828  47.383  1.00  0.340          C  
ATOM    848  O   LYS A  48       5.239 -28.052  47.420  1.00  0.220          O  
ATOM    849  CB  LYS A  48       6.316 -25.704  45.409  1.00  0.560          C  
ATOM    850  CG  LYS A  48       7.506 -25.154  44.631  1.00  0.560          C  
ATOM    851  CD  LYS A  48       8.101 -23.911  45.238  1.00  0.560          C  
ATOM    852  CE  LYS A  48       9.251 -23.404  44.408  1.00  0.560          C  
ATOM    853  NZ  LYS A  48      10.080 -22.476  45.159  1.00  0.560          N  
ATOM    854  H   LYS A  48       7.640 -28.054  46.495  1.00  0.380          H  
ATOM    855  HA  LYS A  48       6.822 -25.308  47.490  1.00  0.520          H  
ATOM    856 1HB  LYS A  48       5.894 -26.523  44.851  1.00  0.670          H  
ATOM    857 2HB  LYS A  48       5.555 -24.916  45.441  1.00  0.670          H  
ATOM    858 1HG  LYS A  48       8.259 -25.929  44.552  1.00  0.670          H  
ATOM    859 2HG  LYS A  48       7.176 -24.911  43.625  1.00  0.670          H  
ATOM    860 1HD  LYS A  48       7.343 -23.124  45.295  1.00  0.670          H  
ATOM    861 2HD  LYS A  48       8.466 -24.101  46.237  1.00  0.670          H  
ATOM    862 1HE  LYS A  48       9.857 -24.218  44.076  1.00  0.670          H  
ATOM    863 2HE  LYS A  48       8.848 -22.876  43.539  1.00  0.670          H  
ATOM    864 1HZ  LYS A  48      10.815 -22.127  44.589  1.00  0.670          H  
ATOM    865 2HZ  LYS A  48       9.518 -21.709  45.457  1.00  0.670          H  
ATOM    866 3HZ  LYS A  48      10.470 -22.925  45.965  1.00  0.670          H  
ATOM    867  N   VAL A  49       4.314 -26.049  47.791  1.00  0.440          N  
ATOM    868  CA  VAL A  49       3.015 -26.640  48.164  1.00  0.400          C  
ATOM    869  C   VAL A  49       2.146 -26.864  46.901  1.00  0.380          C  
ATOM    870  O   VAL A  49       2.101 -26.016  46.011  1.00  0.430          O  
ATOM    871  CB  VAL A  49       2.275 -25.771  49.221  1.00  0.580          C  
ATOM    872  CG1 VAL A  49       0.870 -26.329  49.508  1.00  0.580          C  
ATOM    873  CG2 VAL A  49       3.055 -25.768  50.526  1.00  0.580          C  
ATOM    874  H   VAL A  49       4.422 -25.021  47.805  1.00  0.530          H  
ATOM    875  HA  VAL A  49       3.197 -27.608  48.629  1.00  0.480          H  
ATOM    876  HB  VAL A  49       2.186 -24.757  48.850  1.00  0.690          H  
ATOM    877 1HG1 VAL A  49       0.382 -25.721  50.256  1.00  0.690          H  
ATOM    878 2HG1 VAL A  49       0.272 -26.318  48.601  1.00  0.690          H  
ATOM    879 3HG1 VAL A  49       0.947 -27.350  49.879  1.00  0.690          H  
ATOM    880 1HG2 VAL A  49       2.538 -25.149  51.260  1.00  0.690          H  
ATOM    881 2HG2 VAL A  49       3.131 -26.779  50.895  1.00  0.690          H  
ATOM    882 3HG2 VAL A  49       4.054 -25.363  50.353  1.00  0.690          H  
ATOM    883  N   LEU A  50       1.524 -28.050  46.794  1.00  0.280          N  
ATOM    884  CA  LEU A  50       0.638 -28.410  45.677  1.00  0.270          C  
ATOM    885  C   LEU A  50      -0.810 -28.092  46.048  1.00  0.320          C  
ATOM    886  O   LEU A  50      -1.614 -27.662  45.217  1.00  0.410          O  
ATOM    887  CB  LEU A  50       0.768 -29.917  45.343  1.00  0.380          C  
ATOM    888  CG  LEU A  50      -0.093 -30.503  44.166  1.00  0.380          C  
ATOM    889  CD1 LEU A  50       0.242 -29.829  42.845  1.00  0.380          C  
ATOM    890  CD2 LEU A  50       0.186 -32.005  44.072  1.00  0.380          C  
ATOM    891  H   LEU A  50       1.622 -28.730  47.545  1.00  0.340          H  
ATOM    892  HA  LEU A  50       0.920 -27.814  44.812  1.00  0.320          H  
ATOM    893 1HB  LEU A  50       1.795 -30.136  45.145  1.00  0.460          H  
ATOM    894 2HB  LEU A  50       0.504 -30.466  46.217  1.00  0.460          H  
ATOM    895  HG  LEU A  50      -1.153 -30.336  44.370  1.00  0.460          H  
ATOM    896 1HD1 LEU A  50      -0.369 -30.261  42.053  1.00  0.460          H  
ATOM    897 2HD1 LEU A  50       0.040 -28.760  42.905  1.00  0.460          H  
ATOM    898 3HD1 LEU A  50       1.273 -29.994  42.623  1.00  0.460          H  
ATOM    899 1HD2 LEU A  50      -0.408 -32.439  43.267  1.00  0.460          H  
ATOM    900 2HD2 LEU A  50       1.247 -32.170  43.873  1.00  0.460          H  
ATOM    901 3HD2 LEU A  50      -0.082 -32.474  45.002  1.00  0.460          H  
ATOM    902  N   GLY A  51      -1.135 -28.339  47.312  1.00  0.320          N  
ATOM    903  CA  GLY A  51      -2.467 -28.099  47.846  1.00  0.360          C  
ATOM    904  C   GLY A  51      -2.533 -28.474  49.318  1.00  0.320          C  
ATOM    905  O   GLY A  51      -1.559 -28.981  49.877  1.00  0.260          O  
ATOM    906  H   GLY A  51      -0.415 -28.767  47.898  1.00  0.380          H  
ATOM    907 1HA  GLY A  51      -2.726 -27.052  47.717  1.00  0.430          H  
ATOM    908 2HA  GLY A  51      -3.194 -28.682  47.283  1.00  0.430          H  
ATOM    909  N   SER A  52      -3.671 -28.227  49.954  1.00  0.350          N  
ATOM    910  CA  SER A  52      -3.822 -28.544  51.375  1.00  0.280          C  
ATOM    911  C   SER A  52      -5.294 -28.633  51.761  1.00  0.290          C  
ATOM    912  O   SER A  52      -6.171 -28.215  50.997  1.00  0.360          O  
ATOM    913  CB  SER A  52      -3.126 -27.508  52.220  1.00  0.420          C  
ATOM    914  OG  SER A  52      -3.775 -26.304  52.111  1.00  0.420          O  
ATOM    915  H   SER A  52      -4.452 -27.814  49.459  1.00  0.420          H  
ATOM    916  HA  SER A  52      -3.366 -29.512  51.572  1.00  0.340          H  
ATOM    917 1HB  SER A  52      -3.113 -27.829  53.260  1.00  0.500          H  
ATOM    918 2HB  SER A  52      -2.096 -27.394  51.900  1.00  0.500          H  
ATOM    919  HG  SER A  52      -3.335 -25.706  52.739  1.00  0.500          H  
ATOM    920  N   GLY A  53      -5.569 -29.187  52.945  1.00  0.290          N  
ATOM    921  CA  GLY A  53      -6.942 -29.288  53.422  1.00  0.300          C  
ATOM    922  C   GLY A  53      -7.090 -30.205  54.638  1.00  0.200          C  
ATOM    923  O   GLY A  53      -6.242 -30.246  55.533  1.00  0.240          O  
ATOM    924  H   GLY A  53      -4.791 -29.560  53.498  1.00  0.350          H  
ATOM    925 1HA  GLY A  53      -7.306 -28.292  53.672  1.00  0.360          H  
ATOM    926 2HA  GLY A  53      -7.569 -29.658  52.613  1.00  0.360          H  
ATOM    927  N   ALA A  54      -8.233 -30.895  54.706  1.00  0.140          N  
ATOM    928  CA  ALA A  54      -8.581 -31.791  55.821  1.00  0.100          C  
ATOM    929  C   ALA A  54      -7.572 -32.928  55.973  1.00  0.140          C  
ATOM    930  O   ALA A  54      -7.414 -33.510  57.045  1.00  0.230          O  
ATOM    931  CB  ALA A  54      -9.966 -32.373  55.609  1.00  0.160          C  
ATOM    932  H   ALA A  54      -8.892 -30.795  53.945  1.00  0.170          H  
ATOM    933  HA  ALA A  54      -8.574 -31.205  56.740  1.00  0.120          H  
ATOM    934 1HB  ALA A  54     -10.222 -33.012  56.456  1.00  0.190          H  
ATOM    935 2HB  ALA A  54     -10.694 -31.567  55.531  1.00  0.190          H  
ATOM    936 3HB  ALA A  54      -9.978 -32.964  54.696  1.00  0.190          H  
ATOM    937  N   PHE A  55      -6.915 -33.249  54.873  1.00  0.160          N  
ATOM    938  CA  PHE A  55      -5.944 -34.318  54.755  1.00  0.230          C  
ATOM    939  C   PHE A  55      -4.527 -33.886  55.094  1.00  0.180          C  
ATOM    940  O   PHE A  55      -3.587 -34.658  54.890  1.00  0.120          O  
ATOM    941  CB  PHE A  55      -5.927 -34.827  53.322  1.00  0.290          C  
ATOM    942  CG  PHE A  55      -5.631 -33.722  52.315  1.00  0.290          C  
ATOM    943  CD1 PHE A  55      -4.319 -33.320  52.049  1.00  0.290          C  
ATOM    944  CD2 PHE A  55      -6.654 -33.087  51.635  1.00  0.290          C  
ATOM    945  CE1 PHE A  55      -4.046 -32.344  51.149  1.00  0.290          C  
ATOM    946  CE2 PHE A  55      -6.371 -32.094  50.720  1.00  0.290          C  
ATOM    947  CZ  PHE A  55      -5.064 -31.731  50.478  1.00  0.290          C  
ATOM    948  H   PHE A  55      -7.108 -32.700  54.052  1.00  0.190          H  
ATOM    949  HA  PHE A  55      -6.234 -35.124  55.432  1.00  0.280          H  
ATOM    950 1HB  PHE A  55      -5.167 -35.600  53.218  1.00  0.350          H  
ATOM    951 2HB  PHE A  55      -6.888 -35.271  53.077  1.00  0.350          H  
ATOM    952  HD1 PHE A  55      -3.492 -33.800  52.572  1.00  0.350          H  
ATOM    953  HD2 PHE A  55      -7.690 -33.380  51.820  1.00  0.350          H  
ATOM    954  HE1 PHE A  55      -3.017 -32.060  50.970  1.00  0.350          H  
ATOM    955  HE2 PHE A  55      -7.180 -31.597  50.183  1.00  0.350          H  
ATOM    956  HZ  PHE A  55      -4.845 -30.948  49.752  1.00  0.350          H  
ATOM    957  N   GLY A  56      -4.337 -32.647  55.534  1.00  0.240          N  
ATOM    958  CA  GLY A  56      -2.986 -32.182  55.780  1.00  0.220          C  
ATOM    959  C   GLY A  56      -2.482 -31.435  54.552  1.00  0.210          C  
ATOM    960  O   GLY A  56      -3.209 -30.637  53.950  1.00  0.210          O  
ATOM    961  H   GLY A  56      -5.126 -32.010  55.683  1.00  0.290          H  
ATOM    962 1HA  GLY A  56      -2.979 -31.519  56.644  1.00  0.260          H  
ATOM    963 2HA  GLY A  56      -2.329 -33.024  56.000  1.00  0.260          H  
ATOM    964  N   THR A  57      -1.202 -31.594  54.231  1.00  0.230          N  
ATOM    965  CA  THR A  57      -0.627 -30.800  53.140  1.00  0.230          C  
ATOM    966  C   THR A  57       0.027 -31.682  52.097  1.00  0.190          C  
ATOM    967  O   THR A  57       0.723 -32.648  52.429  1.00  0.190          O  
ATOM    968  CB  THR A  57       0.405 -29.769  53.653  1.00  0.320          C  
ATOM    969  OG1 THR A  57      -0.216 -28.897  54.598  1.00  0.320          O  
ATOM    970  CG2 THR A  57       0.926 -28.899  52.468  1.00  0.320          C  
ATOM    971  H   THR A  57      -0.647 -32.301  54.732  1.00  0.280          H  
ATOM    972  HA  THR A  57      -1.423 -30.250  52.643  1.00  0.280          H  
ATOM    973  HB  THR A  57       1.233 -30.283  54.133  1.00  0.390          H  
ATOM    974  HG1 THR A  57      -0.406 -29.394  55.400  1.00  0.390          H  
ATOM    975 1HG2 THR A  57       1.629 -28.173  52.847  1.00  0.390          H  
ATOM    976 2HG2 THR A  57       1.427 -29.502  51.721  1.00  0.390          H  
ATOM    977 3HG2 THR A  57       0.093 -28.381  52.005  1.00  0.390          H  
ATOM    978  N   VAL A  58      -0.197 -31.355  50.829  1.00  0.210          N  
ATOM    979  CA  VAL A  58       0.444 -32.093  49.767  1.00  0.180          C  
ATOM    980  C   VAL A  58       1.437 -31.185  49.068  1.00  0.210          C  
ATOM    981  O   VAL A  58       1.114 -30.068  48.644  1.00  0.210          O  
ATOM    982  CB  VAL A  58      -0.582 -32.765  48.811  1.00  0.260          C  
ATOM    983  CG1 VAL A  58      -1.557 -31.768  48.232  1.00  0.260          C  
ATOM    984  CG2 VAL A  58       0.182 -33.490  47.691  1.00  0.260          C  
ATOM    985  H   VAL A  58      -0.768 -30.537  50.611  1.00  0.250          H  
ATOM    986  HA  VAL A  58       1.008 -32.879  50.216  1.00  0.220          H  
ATOM    987  HB  VAL A  58      -1.163 -33.484  49.376  1.00  0.320          H  
ATOM    988 1HG1 VAL A  58      -2.265 -32.285  47.587  1.00  0.320          H  
ATOM    989 2HG1 VAL A  58      -2.092 -31.291  49.030  1.00  0.320          H  
ATOM    990 3HG1 VAL A  58      -1.042 -31.034  47.665  1.00  0.320          H  
ATOM    991 1HG2 VAL A  58      -0.527 -33.989  47.036  1.00  0.320          H  
ATOM    992 2HG2 VAL A  58       0.767 -32.781  47.116  1.00  0.320          H  
ATOM    993 3HG2 VAL A  58       0.839 -34.224  48.115  1.00  0.320          H  
ATOM    994  N   TYR A  59       2.648 -31.700  48.934  1.00  0.210          N  
ATOM    995  CA  TYR A  59       3.762 -30.957  48.376  1.00  0.250          C  
ATOM    996  C   TYR A  59       4.276 -31.465  47.040  1.00  0.180          C  
ATOM    997  O   TYR A  59       4.204 -32.653  46.721  1.00  0.180          O  
ATOM    998  CB  TYR A  59       4.927 -31.026  49.353  1.00  0.330          C  
ATOM    999  CG  TYR A  59       4.664 -30.433  50.696  1.00  0.330          C  
ATOM   1000  CD1 TYR A  59       4.090 -31.228  51.684  1.00  0.330          C  
ATOM   1001  CD2 TYR A  59       5.028 -29.130  50.972  1.00  0.330          C  
ATOM   1002  CE1 TYR A  59       3.889 -30.723  52.940  1.00  0.330          C  
ATOM   1003  CE2 TYR A  59       4.824 -28.620  52.238  1.00  0.330          C  
ATOM   1004  CZ  TYR A  59       4.261 -29.411  53.223  1.00  0.330          C  
ATOM   1005  OH  TYR A  59       4.074 -28.905  54.494  1.00  0.330          O  
ATOM   1006  H   TYR A  59       2.792 -32.636  49.330  1.00  0.250          H  
ATOM   1007  HA  TYR A  59       3.458 -29.922  48.240  1.00  0.300          H  
ATOM   1008 1HB  TYR A  59       5.215 -32.068  49.496  1.00  0.400          H  
ATOM   1009 2HB  TYR A  59       5.786 -30.510  48.919  1.00  0.400          H  
ATOM   1010  HD1 TYR A  59       3.808 -32.262  51.466  1.00  0.400          H  
ATOM   1011  HD2 TYR A  59       5.484 -28.509  50.196  1.00  0.400          H  
ATOM   1012  HE1 TYR A  59       3.446 -31.357  53.714  1.00  0.400          H  
ATOM   1013  HE2 TYR A  59       5.116 -27.593  52.463  1.00  0.400          H  
ATOM   1014  HH  TYR A  59       3.678 -29.578  55.054  1.00  0.400          H  
ATOM   1015  N   LYS A  60       4.853 -30.538  46.282  1.00  0.240          N  
ATOM   1016  CA  LYS A  60       5.556 -30.828  45.042  1.00  0.260          C  
ATOM   1017  C   LYS A  60       7.035 -30.952  45.386  1.00  0.260          C  
ATOM   1018  O   LYS A  60       7.619 -30.032  45.984  1.00  0.220          O  
ATOM   1019  CB  LYS A  60       5.406 -29.713  43.995  1.00  0.360          C  
ATOM   1020  CG  LYS A  60       4.009 -29.433  43.562  1.00  0.360          C  
ATOM   1021  CD  LYS A  60       3.940 -28.709  42.185  1.00  0.360          C  
ATOM   1022  CE  LYS A  60       4.317 -27.247  42.235  1.00  0.360          C  
ATOM   1023  NZ  LYS A  60       4.110 -26.598  40.889  1.00  0.360          N  
ATOM   1024  H   LYS A  60       4.853 -29.588  46.636  1.00  0.290          H  
ATOM   1025  HA  LYS A  60       5.210 -31.780  44.633  1.00  0.310          H  
ATOM   1026 1HB  LYS A  60       5.815 -28.798  44.404  1.00  0.430          H  
ATOM   1027 2HB  LYS A  60       5.994 -29.970  43.116  1.00  0.430          H  
ATOM   1028 1HG  LYS A  60       3.465 -30.358  43.542  1.00  0.430          H  
ATOM   1029 2HG  LYS A  60       3.551 -28.785  44.311  1.00  0.430          H  
ATOM   1030 1HD  LYS A  60       4.607 -29.202  41.489  1.00  0.430          H  
ATOM   1031 2HD  LYS A  60       2.938 -28.773  41.784  1.00  0.430          H  
ATOM   1032 1HE  LYS A  60       3.703 -26.736  42.981  1.00  0.430          H  
ATOM   1033 2HE  LYS A  60       5.365 -27.149  42.512  1.00  0.430          H  
ATOM   1034 1HZ  LYS A  60       4.368 -25.624  40.938  1.00  0.430          H  
ATOM   1035 2HZ  LYS A  60       4.682 -27.060  40.194  1.00  0.430          H  
ATOM   1036 3HZ  LYS A  60       3.136 -26.673  40.618  1.00  0.430          H  
ATOM   1037  N   GLY A  61       7.659 -32.040  44.967  1.00  0.310          N  
ATOM   1038  CA  GLY A  61       9.078 -32.238  45.230  1.00  0.350          C  
ATOM   1039  C   GLY A  61       9.592 -33.422  44.446  1.00  0.270          C  
ATOM   1040  O   GLY A  61       9.000 -33.783  43.424  1.00  0.340          O  
ATOM   1041  H   GLY A  61       7.108 -32.789  44.528  1.00  0.370          H  
ATOM   1042 1HA  GLY A  61       9.642 -31.341  44.979  1.00  0.420          H  
ATOM   1043 2HA  GLY A  61       9.207 -32.421  46.290  1.00  0.420          H  
ATOM   1044  N   LEU A  62      10.736 -33.969  44.855  1.00  0.260          N  
ATOM   1045  CA  LEU A  62      11.285 -35.128  44.145  1.00  0.200          C  
ATOM   1046  C   LEU A  62      11.524 -36.344  45.043  1.00  0.110          C  
ATOM   1047  O   LEU A  62      11.925 -36.227  46.210  1.00  0.080          O  
ATOM   1048  CB  LEU A  62      12.561 -34.787  43.373  1.00  0.300          C  
ATOM   1049  CG  LEU A  62      12.330 -33.944  42.095  1.00  0.300          C  
ATOM   1050  CD1 LEU A  62      12.663 -32.464  42.370  1.00  0.300          C  
ATOM   1051  CD2 LEU A  62      13.137 -34.554  40.944  1.00  0.300          C  
ATOM   1052  H   LEU A  62      11.170 -33.589  45.704  1.00  0.310          H  
ATOM   1053  HA  LEU A  62      10.568 -35.436  43.387  1.00  0.240          H  
ATOM   1054 1HB  LEU A  62      13.229 -34.236  44.032  1.00  0.360          H  
ATOM   1055 2HB  LEU A  62      13.051 -35.720  43.083  1.00  0.360          H  
ATOM   1056  HG  LEU A  62      11.279 -33.982  41.830  1.00  0.360          H  
ATOM   1057 1HD1 LEU A  62      12.474 -31.873  41.480  1.00  0.360          H  
ATOM   1058 2HD1 LEU A  62      12.042 -32.097  43.180  1.00  0.360          H  
ATOM   1059 3HD1 LEU A  62      13.711 -32.370  42.648  1.00  0.360          H  
ATOM   1060 1HD2 LEU A  62      12.963 -33.992  40.026  1.00  0.360          H  
ATOM   1061 2HD2 LEU A  62      14.194 -34.527  41.185  1.00  0.360          H  
ATOM   1062 3HD2 LEU A  62      12.817 -35.586  40.792  1.00  0.360          H  
ATOM   1063  N   TRP A  63      11.277 -37.523  44.457  1.00  0.120          N  
ATOM   1064  CA  TRP A  63      11.524 -38.840  45.047  1.00  0.090          C  
ATOM   1065  C   TRP A  63      12.790 -39.417  44.449  1.00  0.210          C  
ATOM   1066  O   TRP A  63      12.868 -39.615  43.227  1.00  0.230          O  
ATOM   1067  CB  TRP A  63      10.398 -39.831  44.725  1.00  0.140          C  
ATOM   1068  CG  TRP A  63      10.615 -41.248  45.312  1.00  0.140          C  
ATOM   1069  CD1 TRP A  63      11.208 -41.590  46.501  1.00  0.140          C  
ATOM   1070  CD2 TRP A  63      10.269 -42.498  44.680  1.00  0.140          C  
ATOM   1071  NE1 TRP A  63      11.221 -42.954  46.652  1.00  0.140          N  
ATOM   1072  CE2 TRP A  63      10.657 -43.519  45.539  1.00  0.140          C  
ATOM   1073  CE3 TRP A  63       9.681 -42.829  43.479  1.00  0.140          C  
ATOM   1074  CZ2 TRP A  63      10.468 -44.851  45.207  1.00  0.140          C  
ATOM   1075  CZ3 TRP A  63       9.493 -44.163  43.167  1.00  0.140          C  
ATOM   1076  CH2 TRP A  63       9.873 -45.134  44.005  1.00  0.140          C  
ATOM   1077  H   TRP A  63      10.880 -37.505  43.513  1.00  0.140          H  
ATOM   1078  HA  TRP A  63      11.655 -38.737  46.123  1.00  0.110          H  
ATOM   1079 1HB  TRP A  63       9.461 -39.447  45.077  1.00  0.170          H  
ATOM   1080 2HB  TRP A  63      10.306 -39.917  43.648  1.00  0.170          H  
ATOM   1081  HD1 TRP A  63      11.602 -40.884  47.229  1.00  0.170          H  
ATOM   1082  HE1 TRP A  63      11.608 -43.477  47.478  1.00  0.170          H  
ATOM   1083  HE3 TRP A  63       9.376 -42.060  42.783  1.00  0.170          H  
ATOM   1084  HZ2 TRP A  63      10.780 -45.660  45.853  1.00  0.170          H  
ATOM   1085  HZ3 TRP A  63       9.033 -44.412  42.217  1.00  0.170          H  
ATOM   1086  HH2 TRP A  63       9.713 -46.166  43.719  1.00  0.170          H  
ATOM   1087  N   ILE A  64      13.815 -39.605  45.263  1.00  0.240          N  
ATOM   1088  CA  ILE A  64      15.050 -40.134  44.732  1.00  0.340          C  
ATOM   1089  C   ILE A  64      15.395 -41.404  45.510  1.00  0.300          C  
ATOM   1090  O   ILE A  64      16.036 -41.297  46.552  1.00  0.230          O  
ATOM   1091  CB  ILE A  64      16.169 -39.101  44.898  1.00  0.440          C  
ATOM   1092  CG1 ILE A  64      15.702 -37.747  44.238  1.00  0.440          C  
ATOM   1093  CG2 ILE A  64      17.440 -39.662  44.228  1.00  0.440          C  
ATOM   1094  CD1 ILE A  64      16.618 -36.576  44.443  1.00  0.440          C  
ATOM   1095  H   ILE A  64      13.718 -39.397  46.263  1.00  0.290          H  
ATOM   1096  HA  ILE A  64      14.946 -40.342  43.672  1.00  0.410          H  
ATOM   1097  HB  ILE A  64      16.352 -38.912  45.957  1.00  0.520          H  
ATOM   1098 1HG1 ILE A  64      15.543 -37.913  43.198  1.00  0.520          H  
ATOM   1099 2HG1 ILE A  64      14.753 -37.458  44.678  1.00  0.520          H  
ATOM   1100 1HG2 ILE A  64      18.256 -38.958  44.321  1.00  0.520          H  
ATOM   1101 2HG2 ILE A  64      17.730 -40.600  44.706  1.00  0.520          H  
ATOM   1102 3HG2 ILE A  64      17.239 -39.848  43.173  1.00  0.520          H  
ATOM   1103 1HD1 ILE A  64      16.182 -35.696  43.972  1.00  0.520          H  
ATOM   1104 2HD1 ILE A  64      16.732 -36.394  45.513  1.00  0.520          H  
ATOM   1105 3HD1 ILE A  64      17.590 -36.771  44.006  1.00  0.520          H  
ATOM   1106  N   PRO A  65      15.066 -42.609  45.015  1.00  0.350          N  
ATOM   1107  CA  PRO A  65      15.244 -43.872  45.706  1.00  0.340          C  
ATOM   1108  C   PRO A  65      16.714 -44.108  46.032  1.00  0.340          C  
ATOM   1109  O   PRO A  65      17.589 -43.814  45.200  1.00  0.370          O  
ATOM   1110  CB  PRO A  65      14.775 -44.880  44.668  1.00  0.510          C  
ATOM   1111  CG  PRO A  65      13.856 -44.112  43.765  1.00  0.510          C  
ATOM   1112  CD  PRO A  65      14.429 -42.741  43.703  1.00  0.510          C  
ATOM   1113  HA  PRO A  65      14.621 -43.895  46.594  1.00  0.410          H  
ATOM   1114 1HB  PRO A  65      15.629 -45.289  44.171  1.00  0.610          H  
ATOM   1115 2HB  PRO A  65      14.269 -45.721  45.170  1.00  0.610          H  
ATOM   1116 1HG  PRO A  65      13.816 -44.596  42.772  1.00  0.610          H  
ATOM   1117 2HG  PRO A  65      12.868 -44.120  44.140  1.00  0.610          H  
ATOM   1118 1HD  PRO A  65      15.180 -42.684  42.921  1.00  0.610          H  
ATOM   1119 2HD  PRO A  65      13.598 -42.041  43.557  1.00  0.610          H  
ATOM   1120  N   GLU A  66      16.978 -44.717  47.187  1.00  0.280          N  
ATOM   1121  CA  GLU A  66      18.363 -44.981  47.546  1.00  0.270          C  
ATOM   1122  C   GLU A  66      18.973 -46.044  46.636  1.00  0.340          C  
ATOM   1123  O   GLU A  66      18.465 -47.159  46.523  1.00  0.390          O  
ATOM   1124  CB  GLU A  66      18.479 -45.446  49.011  1.00  0.380          C  
ATOM   1125  CG  GLU A  66      18.157 -44.376  50.088  1.00  0.380          C  
ATOM   1126  CD  GLU A  66      18.310 -44.899  51.531  1.00  0.380          C  
ATOM   1127  OE1 GLU A  66      18.574 -46.079  51.695  1.00  0.380          O  
ATOM   1128  OE2 GLU A  66      18.134 -44.134  52.467  1.00  0.380          O  
ATOM   1129  H   GLU A  66      16.205 -44.940  47.831  1.00  0.340          H  
ATOM   1130  HA  GLU A  66      18.929 -44.058  47.429  1.00  0.320          H  
ATOM   1131 1HB  GLU A  66      17.800 -46.285  49.173  1.00  0.460          H  
ATOM   1132 2HB  GLU A  66      19.491 -45.809  49.194  1.00  0.460          H  
ATOM   1133 1HG  GLU A  66      18.812 -43.518  49.945  1.00  0.460          H  
ATOM   1134 2HG  GLU A  66      17.136 -44.042  49.945  1.00  0.460          H  
ATOM   1135  N   GLY A  67      20.085 -45.683  45.994  1.00  0.350          N  
ATOM   1136  CA  GLY A  67      20.824 -46.581  45.109  1.00  0.430          C  
ATOM   1137  C   GLY A  67      20.314 -46.725  43.669  1.00  0.500          C  
ATOM   1138  O   GLY A  67      20.900 -47.487  42.901  1.00  0.560          O  
ATOM   1139  H   GLY A  67      20.428 -44.741  46.129  1.00  0.420          H  
ATOM   1140 1HA  GLY A  67      21.862 -46.251  45.078  1.00  0.520          H  
ATOM   1141 2HA  GLY A  67      20.842 -47.566  45.560  1.00  0.520          H  
ATOM   1142  N   GLU A  68      19.256 -46.007  43.274  1.00  0.500          N  
ATOM   1143  CA  GLU A  68      18.764 -46.203  41.900  1.00  0.580          C  
ATOM   1144  C   GLU A  68      19.263 -45.174  40.884  1.00  0.610          C  
ATOM   1145  O   GLU A  68      19.276 -45.453  39.688  1.00  0.690          O  
ATOM   1146  CB  GLU A  68      17.236 -46.253  41.857  1.00  0.780          C  
ATOM   1147  CG  GLU A  68      16.620 -47.444  42.617  1.00  0.780          C  
ATOM   1148  CD  GLU A  68      15.098 -47.493  42.542  1.00  0.780          C  
ATOM   1149  OE1 GLU A  68      14.543 -46.800  41.724  1.00  0.780          O  
ATOM   1150  OE2 GLU A  68      14.495 -48.195  43.343  1.00  0.780          O  
ATOM   1151  H   GLU A  68      18.785 -45.372  43.930  1.00  0.600          H  
ATOM   1152  HA  GLU A  68      19.114 -47.178  41.561  1.00  0.700          H  
ATOM   1153 1HB  GLU A  68      16.839 -45.328  42.267  1.00  0.940          H  
ATOM   1154 2HB  GLU A  68      16.907 -46.309  40.820  1.00  0.940          H  
ATOM   1155 1HG  GLU A  68      17.022 -48.365  42.201  1.00  0.940          H  
ATOM   1156 2HG  GLU A  68      16.930 -47.390  43.664  1.00  0.940          H  
ATOM   1157  N   LYS A  69      19.639 -43.980  41.343  1.00  0.540          N  
ATOM   1158  CA  LYS A  69      20.055 -42.880  40.464  1.00  0.590          C  
ATOM   1159  C   LYS A  69      19.014 -42.527  39.400  1.00  0.740          C  
ATOM   1160  O   LYS A  69      19.341 -42.342  38.228  1.00  0.900          O  
ATOM   1161  CB  LYS A  69      21.401 -43.178  39.803  1.00  0.810          C  
ATOM   1162  CG  LYS A  69      22.548 -43.369  40.799  1.00  0.810          C  
ATOM   1163  CD  LYS A  69      23.908 -43.496  40.102  1.00  0.810          C  
ATOM   1164  CE  LYS A  69      24.479 -42.114  39.709  1.00  0.810          C  
ATOM   1165  NZ  LYS A  69      25.855 -42.205  39.133  1.00  0.810          N  
ATOM   1166  H   LYS A  69      19.637 -43.829  42.341  1.00  0.650          H  
ATOM   1167  HA  LYS A  69      20.185 -41.992  41.084  1.00  0.710          H  
ATOM   1168 1HB  LYS A  69      21.323 -44.083  39.205  1.00  0.970          H  
ATOM   1169 2HB  LYS A  69      21.650 -42.369  39.128  1.00  0.970          H  
ATOM   1170 1HG  LYS A  69      22.571 -42.519  41.480  1.00  0.970          H  
ATOM   1171 2HG  LYS A  69      22.365 -44.272  41.381  1.00  0.970          H  
ATOM   1172 1HD  LYS A  69      24.613 -43.996  40.766  1.00  0.970          H  
ATOM   1173 2HD  LYS A  69      23.794 -44.100  39.202  1.00  0.970          H  
ATOM   1174 1HE  LYS A  69      23.834 -41.644  38.970  1.00  0.970          H  
ATOM   1175 2HE  LYS A  69      24.514 -41.488  40.598  1.00  0.970          H  
ATOM   1176 1HZ  LYS A  69      26.186 -41.275  38.894  1.00  0.970          H  
ATOM   1177 2HZ  LYS A  69      26.488 -42.618  39.788  1.00  0.970          H  
ATOM   1178 3HZ  LYS A  69      25.848 -42.765  38.269  1.00  0.970          H  
ATOM   1179  N   VAL A  70      17.754 -42.499  39.822  1.00  0.700          N  
ATOM   1180  CA  VAL A  70      16.610 -42.103  39.006  1.00  0.830          C  
ATOM   1181  C   VAL A  70      15.798 -41.127  39.830  1.00  0.680          C  
ATOM   1182  O   VAL A  70      15.491 -41.419  40.978  1.00  0.600          O  
ATOM   1183  CB  VAL A  70      15.717 -43.307  38.607  1.00  1.110          C  
ATOM   1184  CG1 VAL A  70      14.481 -42.821  37.785  1.00  1.110          C  
ATOM   1185  CG2 VAL A  70      16.521 -44.296  37.774  1.00  1.110          C  
ATOM   1186  H   VAL A  70      17.601 -42.705  40.800  1.00  0.840          H  
ATOM   1187  HA  VAL A  70      16.961 -41.600  38.106  1.00  1.000          H  
ATOM   1188  HB  VAL A  70      15.352 -43.797  39.513  1.00  1.330          H  
ATOM   1189 1HG1 VAL A  70      13.862 -43.675  37.529  1.00  1.330          H  
ATOM   1190 2HG1 VAL A  70      13.883 -42.123  38.368  1.00  1.330          H  
ATOM   1191 3HG1 VAL A  70      14.809 -42.326  36.872  1.00  1.330          H  
ATOM   1192 1HG2 VAL A  70      15.895 -45.137  37.506  1.00  1.330          H  
ATOM   1193 2HG2 VAL A  70      16.874 -43.806  36.872  1.00  1.330          H  
ATOM   1194 3HG2 VAL A  70      17.369 -44.652  38.341  1.00  1.330          H  
ATOM   1195  N   LYS A  71      15.449 -39.980  39.287  1.00  0.560          N  
ATOM   1196  CA  LYS A  71      14.653 -39.054  40.075  1.00  0.480          C  
ATOM   1197  C   LYS A  71      13.242 -38.990  39.521  1.00  0.480          C  
ATOM   1198  O   LYS A  71      13.056 -38.886  38.310  1.00  0.560          O  
ATOM   1199  CB  LYS A  71      15.269 -37.671  40.062  1.00  0.700          C  
ATOM   1200  CG  LYS A  71      16.684 -37.608  40.589  1.00  0.700          C  
ATOM   1201  CD  LYS A  71      17.074 -36.177  40.926  1.00  0.700          C  
ATOM   1202  CE  LYS A  71      17.292 -35.371  39.688  1.00  0.700          C  
ATOM   1203  NZ  LYS A  71      17.685 -33.988  39.958  1.00  0.700          N  
ATOM   1204  H   LYS A  71      15.701 -39.764  38.319  1.00  0.670          H  
ATOM   1205  HA  LYS A  71      14.591 -39.407  41.105  1.00  0.580          H  
ATOM   1206 1HB  LYS A  71      15.259 -37.298  39.048  1.00  0.840          H  
ATOM   1207 2HB  LYS A  71      14.663 -37.015  40.665  1.00  0.840          H  
ATOM   1208 1HG  LYS A  71      16.804 -38.250  41.443  1.00  0.840          H  
ATOM   1209 2HG  LYS A  71      17.349 -37.977  39.815  1.00  0.840          H  
ATOM   1210 1HD  LYS A  71      16.294 -35.709  41.518  1.00  0.840          H  
ATOM   1211 2HD  LYS A  71      17.994 -36.180  41.506  1.00  0.840          H  
ATOM   1212 1HE  LYS A  71      18.087 -35.845  39.113  1.00  0.840          H  
ATOM   1213 2HE  LYS A  71      16.389 -35.348  39.088  1.00  0.840          H  
ATOM   1214 1HZ  LYS A  71      17.823 -33.590  39.010  1.00  0.840          H  
ATOM   1215 2HZ  LYS A  71      16.984 -33.456  40.457  1.00  0.840          H  
ATOM   1216 3HZ  LYS A  71      18.535 -33.960  40.490  1.00  0.840          H  
ATOM   1217  N   ILE A  72      12.247 -39.036  40.402  1.00  0.280          N  
ATOM   1218  CA  ILE A  72      10.859 -38.939  39.966  1.00  0.220          C  
ATOM   1219  C   ILE A  72      10.109 -37.765  40.612  1.00  0.190          C  
ATOM   1220  O   ILE A  72      10.059 -37.679  41.839  1.00  0.160          O  
ATOM   1221  CB  ILE A  72      10.139 -40.275  40.283  1.00  0.330          C  
ATOM   1222  CG1 ILE A  72      10.848 -41.425  39.492  1.00  0.330          C  
ATOM   1223  CG2 ILE A  72       8.624 -40.191  39.958  1.00  0.330          C  
ATOM   1224  CD1 ILE A  72      10.450 -42.817  39.870  1.00  0.330          C  
ATOM   1225  H   ILE A  72      12.478 -39.173  41.393  1.00  0.340          H  
ATOM   1226  HA  ILE A  72      10.859 -38.844  38.894  1.00  0.260          H  
ATOM   1227  HB  ILE A  72      10.264 -40.493  41.334  1.00  0.400          H  
ATOM   1228 1HG1 ILE A  72      10.642 -41.279  38.426  1.00  0.400          H  
ATOM   1229 2HG1 ILE A  72      11.912 -41.360  39.646  1.00  0.400          H  
ATOM   1230 1HG2 ILE A  72       8.135 -41.125  40.197  1.00  0.400          H  
ATOM   1231 2HG2 ILE A  72       8.158 -39.401  40.542  1.00  0.400          H  
ATOM   1232 3HG2 ILE A  72       8.491 -39.978  38.891  1.00  0.400          H  
ATOM   1233 1HD1 ILE A  72      11.009 -43.521  39.255  1.00  0.400          H  
ATOM   1234 2HD1 ILE A  72      10.695 -42.978  40.903  1.00  0.400          H  
ATOM   1235 3HD1 ILE A  72       9.388 -42.973  39.712  1.00  0.400          H  
ATOM   1236  N   PRO A  73       9.546 -36.808  39.846  1.00  0.270          N  
ATOM   1237  CA  PRO A  73       8.735 -35.724  40.376  1.00  0.300          C  
ATOM   1238  C   PRO A  73       7.623 -36.366  41.178  1.00  0.230          C  
ATOM   1239  O   PRO A  73       6.879 -37.188  40.624  1.00  0.220          O  
ATOM   1240  CB  PRO A  73       8.241 -35.035  39.100  1.00  0.450          C  
ATOM   1241  CG  PRO A  73       9.307 -35.339  38.082  1.00  0.450          C  
ATOM   1242  CD  PRO A  73       9.761 -36.749  38.401  1.00  0.450          C  
ATOM   1243  HA  PRO A  73       9.349 -35.055  41.001  1.00  0.360          H  
ATOM   1244 1HB  PRO A  73       7.264 -35.437  38.805  1.00  0.540          H  
ATOM   1245 2HB  PRO A  73       8.112 -33.962  39.277  1.00  0.540          H  
ATOM   1246 1HG  PRO A  73       8.913 -35.248  37.057  1.00  0.540          H  
ATOM   1247 2HG  PRO A  73      10.141 -34.619  38.156  1.00  0.540          H  
ATOM   1248 1HD  PRO A  73       9.148 -37.491  37.888  1.00  0.540          H  
ATOM   1249 2HD  PRO A  73      10.833 -36.833  38.144  1.00  0.540          H  
ATOM   1250  N   VAL A  74       7.420 -35.895  42.399  1.00  0.240          N  
ATOM   1251  CA  VAL A  74       6.439 -36.490  43.296  1.00  0.220          C  
ATOM   1252  C   VAL A  74       5.488 -35.542  44.023  1.00  0.170          C  
ATOM   1253  O   VAL A  74       5.824 -34.407  44.379  1.00  0.180          O  
ATOM   1254  CB  VAL A  74       7.214 -37.345  44.317  1.00  0.320          C  
ATOM   1255  CG1 VAL A  74       8.115 -36.526  45.105  1.00  0.320          C  
ATOM   1256  CG2 VAL A  74       6.355 -37.987  45.234  1.00  0.320          C  
ATOM   1257  H   VAL A  74       8.033 -35.155  42.734  1.00  0.290          H  
ATOM   1258  HA  VAL A  74       5.822 -37.169  42.704  1.00  0.260          H  
ATOM   1259  HB  VAL A  74       7.795 -38.086  43.762  1.00  0.380          H  
ATOM   1260 1HG1 VAL A  74       8.667 -37.146  45.794  1.00  0.380          H  
ATOM   1261 2HG1 VAL A  74       8.761 -36.066  44.451  1.00  0.380          H  
ATOM   1262 3HG1 VAL A  74       7.567 -35.775  45.663  1.00  0.380          H  
ATOM   1263 1HG2 VAL A  74       6.988 -38.562  45.870  1.00  0.380          H  
ATOM   1264 2HG2 VAL A  74       5.811 -37.290  45.830  1.00  0.380          H  
ATOM   1265 3HG2 VAL A  74       5.665 -38.616  44.723  1.00  0.380          H  
ATOM   1266  N   ALA A  75       4.276 -36.050  44.234  1.00  0.130          N  
ATOM   1267  CA  ALA A  75       3.255 -35.410  45.034  1.00  0.150          C  
ATOM   1268  C   ALA A  75       3.237 -36.106  46.404  1.00  0.180          C  
ATOM   1269  O   ALA A  75       2.884 -37.289  46.511  1.00  0.190          O  
ATOM   1270  CB  ALA A  75       1.903 -35.494  44.350  1.00  0.200          C  
ATOM   1271  H   ALA A  75       4.078 -36.981  43.861  1.00  0.160          H  
ATOM   1272  HA  ALA A  75       3.518 -34.366  45.179  1.00  0.180          H  
ATOM   1273 1HB  ALA A  75       1.152 -35.013  44.972  1.00  0.240          H  
ATOM   1274 2HB  ALA A  75       1.951 -34.995  43.392  1.00  0.240          H  
ATOM   1275 3HB  ALA A  75       1.642 -36.539  44.203  1.00  0.240          H  
ATOM   1276  N   ILE A  76       3.661 -35.398  47.445  1.00  0.140          N  
ATOM   1277  CA  ILE A  76       3.765 -36.013  48.775  1.00  0.150          C  
ATOM   1278  C   ILE A  76       2.672 -35.511  49.687  1.00  0.200          C  
ATOM   1279  O   ILE A  76       2.718 -34.353  50.097  1.00  0.220          O  
ATOM   1280  CB  ILE A  76       5.117 -35.644  49.437  1.00  0.210          C  
ATOM   1281  CG1 ILE A  76       6.272 -36.119  48.535  1.00  0.210          C  
ATOM   1282  CG2 ILE A  76       5.200 -36.245  50.892  1.00  0.210          C  
ATOM   1283  CD1 ILE A  76       7.628 -35.592  48.921  1.00  0.210          C  
ATOM   1284  H   ILE A  76       3.928 -34.421  47.279  1.00  0.170          H  
ATOM   1285  HA  ILE A  76       3.671 -37.093  48.682  1.00  0.180          H  
ATOM   1286  HB  ILE A  76       5.195 -34.559  49.497  1.00  0.250          H  
ATOM   1287 1HG1 ILE A  76       6.308 -37.207  48.533  1.00  0.250          H  
ATOM   1288 2HG1 ILE A  76       6.073 -35.774  47.530  1.00  0.250          H  
ATOM   1289 1HG2 ILE A  76       6.132 -35.974  51.356  1.00  0.250          H  
ATOM   1290 2HG2 ILE A  76       4.382 -35.862  51.508  1.00  0.250          H  
ATOM   1291 3HG2 ILE A  76       5.131 -37.318  50.856  1.00  0.250          H  
ATOM   1292 1HD1 ILE A  76       8.352 -35.942  48.214  1.00  0.250          H  
ATOM   1293 2HD1 ILE A  76       7.613 -34.504  48.895  1.00  0.250          H  
ATOM   1294 3HD1 ILE A  76       7.901 -35.928  49.913  1.00  0.250          H  
ATOM   1295  N   LYS A  77       1.706 -36.372  50.030  1.00  0.120          N  
ATOM   1296  CA  LYS A  77       0.577 -35.954  50.859  1.00  0.130          C  
ATOM   1297  C   LYS A  77       0.800 -36.399  52.300  1.00  0.170          C  
ATOM   1298  O   LYS A  77       0.733 -37.588  52.636  1.00  0.110          O  
ATOM   1299  CB  LYS A  77      -0.734 -36.489  50.274  1.00  0.180          C  
ATOM   1300  CG  LYS A  77      -2.001 -36.018  50.996  1.00  0.180          C  
ATOM   1301  CD  LYS A  77      -3.281 -36.333  50.174  1.00  0.180          C  
ATOM   1302  CE  LYS A  77      -3.669 -37.796  50.276  1.00  0.180          C  
ATOM   1303  NZ  LYS A  77      -4.961 -38.103  49.595  1.00  0.180          N  
ATOM   1304  H   LYS A  77       1.725 -37.335  49.678  1.00  0.140          H  
ATOM   1305  HA  LYS A  77       0.523 -34.876  50.872  1.00  0.160          H  
ATOM   1306 1HB  LYS A  77      -0.808 -36.185  49.230  1.00  0.210          H  
ATOM   1307 2HB  LYS A  77      -0.705 -37.575  50.291  1.00  0.210          H  
ATOM   1308 1HG  LYS A  77      -2.068 -36.512  51.967  1.00  0.210          H  
ATOM   1309 2HG  LYS A  77      -1.935 -34.945  51.165  1.00  0.210          H  
ATOM   1310 1HD  LYS A  77      -4.109 -35.735  50.537  1.00  0.210          H  
ATOM   1311 2HD  LYS A  77      -3.112 -36.080  49.127  1.00  0.210          H  
ATOM   1312 1HE  LYS A  77      -2.891 -38.416  49.842  1.00  0.210          H  
ATOM   1313 2HE  LYS A  77      -3.768 -38.035  51.316  1.00  0.210          H  
ATOM   1314 1HZ  LYS A  77      -5.169 -39.110  49.735  1.00  0.210          H  
ATOM   1315 2HZ  LYS A  77      -5.715 -37.565  49.991  1.00  0.210          H  
ATOM   1316 3HZ  LYS A  77      -4.899 -37.909  48.611  1.00  0.210          H  
ATOM   1317  N   GLU A  78       1.103 -35.427  53.152  1.00  0.270          N  
ATOM   1318  CA  GLU A  78       1.492 -35.681  54.530  1.00  0.300          C  
ATOM   1319  C   GLU A  78       0.460 -35.285  55.593  1.00  0.280          C  
ATOM   1320  O   GLU A  78       0.056 -34.113  55.689  1.00  0.260          O  
ATOM   1321  CB  GLU A  78       2.809 -34.924  54.770  1.00  0.410          C  
ATOM   1322  CG  GLU A  78       3.428 -35.048  56.151  1.00  0.410          C  
ATOM   1323  CD  GLU A  78       4.727 -34.289  56.260  1.00  0.410          C  
ATOM   1324  OE1 GLU A  78       5.763 -34.916  56.332  1.00  0.410          O  
ATOM   1325  OE2 GLU A  78       4.694 -33.080  56.246  1.00  0.410          O  
ATOM   1326  H   GLU A  78       1.086 -34.459  52.817  1.00  0.320          H  
ATOM   1327  HA  GLU A  78       1.677 -36.749  54.637  1.00  0.360          H  
ATOM   1328 1HB  GLU A  78       3.551 -35.265  54.048  1.00  0.490          H  
ATOM   1329 2HB  GLU A  78       2.645 -33.861  54.577  1.00  0.490          H  
ATOM   1330 1HG  GLU A  78       2.735 -34.639  56.883  1.00  0.490          H  
ATOM   1331 2HG  GLU A  78       3.587 -36.094  56.397  1.00  0.490          H  
ATOM   1332  N   LEU A  79       0.080 -36.257  56.435  1.00  0.300          N  
ATOM   1333  CA  LEU A  79      -0.832 -35.994  57.547  1.00  0.310          C  
ATOM   1334  C   LEU A  79      -0.122 -35.206  58.647  1.00  0.330          C  
ATOM   1335  O   LEU A  79       1.094 -35.319  58.814  1.00  0.390          O  
ATOM   1336  CB  LEU A  79      -1.388 -37.302  58.127  1.00  0.430          C  
ATOM   1337  CG  LEU A  79      -2.350 -38.152  57.276  1.00  0.430          C  
ATOM   1338  CD1 LEU A  79      -2.578 -39.496  57.993  1.00  0.430          C  
ATOM   1339  CD2 LEU A  79      -3.700 -37.427  57.115  1.00  0.430          C  
ATOM   1340  H   LEU A  79       0.404 -37.220  56.275  1.00  0.360          H  
ATOM   1341  HA  LEU A  79      -1.653 -35.384  57.178  1.00  0.370          H  
ATOM   1342 1HB  LEU A  79      -0.550 -37.946  58.300  1.00  0.520          H  
ATOM   1343 2HB  LEU A  79      -1.857 -37.086  59.065  1.00  0.520          H  
ATOM   1344  HG  LEU A  79      -1.906 -38.343  56.297  1.00  0.520          H  
ATOM   1345 1HD1 LEU A  79      -3.246 -40.121  57.426  1.00  0.520          H  
ATOM   1346 2HD1 LEU A  79      -1.629 -39.996  58.094  1.00  0.520          H  
ATOM   1347 3HD1 LEU A  79      -3.008 -39.340  58.971  1.00  0.520          H  
ATOM   1348 1HD2 LEU A  79      -4.372 -38.047  56.524  1.00  0.520          H  
ATOM   1349 2HD2 LEU A  79      -4.143 -37.245  58.087  1.00  0.520          H  
ATOM   1350 3HD2 LEU A  79      -3.557 -36.482  56.606  1.00  0.520          H  
ATOM   1351  N   ARG A  80      -0.887 -34.415  59.400  1.00  0.320          N  
ATOM   1352  CA  ARG A  80      -0.360 -33.627  60.521  1.00  0.360          C  
ATOM   1353  C   ARG A  80      -0.023 -34.501  61.723  1.00  0.300          C  
ATOM   1354  O   ARG A  80      -0.599 -35.567  61.899  1.00  0.290          O  
ATOM   1355  CB  ARG A  80      -1.379 -32.597  60.982  1.00  0.490          C  
ATOM   1356  CG  ARG A  80      -1.709 -31.489  59.996  1.00  0.490          C  
ATOM   1357  CD  ARG A  80      -2.716 -30.550  60.576  1.00  0.490          C  
ATOM   1358  NE  ARG A  80      -4.026 -31.190  60.774  1.00  0.490          N  
ATOM   1359  CZ  ARG A  80      -5.000 -30.746  61.609  1.00  0.490          C  
ATOM   1360  NH1 ARG A  80      -4.817 -29.666  62.347  1.00  0.490          N  
ATOM   1361  NH2 ARG A  80      -6.146 -31.406  61.687  1.00  0.490          N  
ATOM   1362  H   ARG A  80      -1.872 -34.368  59.187  1.00  0.380          H  
ATOM   1363  HA  ARG A  80       0.551 -33.119  60.195  1.00  0.430          H  
ATOM   1364 1HB  ARG A  80      -2.305 -33.108  61.241  1.00  0.590          H  
ATOM   1365 2HB  ARG A  80      -1.012 -32.120  61.891  1.00  0.590          H  
ATOM   1366 1HG  ARG A  80      -0.803 -30.930  59.761  1.00  0.590          H  
ATOM   1367 2HG  ARG A  80      -2.118 -31.920  59.083  1.00  0.590          H  
ATOM   1368 1HD  ARG A  80      -2.352 -30.197  61.539  1.00  0.590          H  
ATOM   1369 2HD  ARG A  80      -2.848 -29.703  59.902  1.00  0.590          H  
ATOM   1370  HE  ARG A  80      -4.231 -32.016  60.223  1.00  0.590          H  
ATOM   1371 1HH1 ARG A  80      -3.949 -29.155  62.297  1.00  0.590          H  
ATOM   1372 2HH1 ARG A  80      -5.548 -29.347  62.966  1.00  0.590          H  
ATOM   1373 1HH2 ARG A  80      -6.294 -32.233  61.122  1.00  0.590          H  
ATOM   1374 2HH2 ARG A  80      -6.877 -31.084  62.305  1.00  0.590          H  
ATOM   1375  N   GLU A  81       0.853 -34.031  62.608  1.00  0.370          N  
ATOM   1376  CA  GLU A  81       1.206 -34.786  63.817  1.00  0.550          C  
ATOM   1377  C   GLU A  81       0.009 -35.078  64.721  1.00  0.570          C  
ATOM   1378  O   GLU A  81      -0.029 -36.092  65.414  1.00  0.630          O  
ATOM   1379  CB  GLU A  81       2.287 -34.037  64.589  1.00  0.700          C  
ATOM   1380  CG  GLU A  81       3.622 -33.971  63.846  1.00  0.700          C  
ATOM   1381  CD  GLU A  81       3.681 -32.863  62.820  1.00  0.700          C  
ATOM   1382  OE1 GLU A  81       2.698 -32.153  62.670  1.00  0.700          O  
ATOM   1383  OE2 GLU A  81       4.688 -32.738  62.175  1.00  0.700          O  
ATOM   1384  H   GLU A  81       1.328 -33.140  62.434  1.00  0.440          H  
ATOM   1385  HA  GLU A  81       1.622 -35.740  63.515  1.00  0.660          H  
ATOM   1386 1HB  GLU A  81       1.955 -33.023  64.798  1.00  0.840          H  
ATOM   1387 2HB  GLU A  81       2.457 -34.531  65.546  1.00  0.840          H  
ATOM   1388 1HG  GLU A  81       4.421 -33.824  64.572  1.00  0.840          H  
ATOM   1389 2HG  GLU A  81       3.793 -34.929  63.349  1.00  0.840          H  
ATOM   1390  N   ALA A  82      -0.991 -34.205  64.676  1.00  0.530          N  
ATOM   1391  CA  ALA A  82      -2.210 -34.328  65.464  1.00  0.560          C  
ATOM   1392  C   ALA A  82      -3.227 -35.292  64.838  1.00  0.410          C  
ATOM   1393  O   ALA A  82      -4.325 -35.460  65.373  1.00  0.470          O  
ATOM   1394  CB  ALA A  82      -2.856 -32.962  65.622  1.00  0.770          C  
ATOM   1395  H   ALA A  82      -0.870 -33.377  64.113  1.00  0.640          H  
ATOM   1396  HA  ALA A  82      -1.938 -34.717  66.445  1.00  0.670          H  
ATOM   1397 1HB  ALA A  82      -3.750 -33.054  66.240  1.00  0.930          H  
ATOM   1398 2HB  ALA A  82      -2.154 -32.279  66.096  1.00  0.930          H  
ATOM   1399 3HB  ALA A  82      -3.132 -32.578  64.640  1.00  0.930          H  
ATOM   1400  N   THR A  83      -2.900 -35.862  63.682  1.00  0.300          N  
ATOM   1401  CA  THR A  83      -3.800 -36.748  62.962  1.00  0.180          C  
ATOM   1402  C   THR A  83      -4.199 -37.967  63.774  1.00  0.120          C  
ATOM   1403  O   THR A  83      -3.386 -38.551  64.498  1.00  0.140          O  
ATOM   1404  CB  THR A  83      -3.181 -37.215  61.644  1.00  0.300          C  
ATOM   1405  OG1 THR A  83      -4.170 -37.865  60.906  1.00  0.300          O  
ATOM   1406  CG2 THR A  83      -2.025 -38.237  61.880  1.00  0.300          C  
ATOM   1407  H   THR A  83      -1.981 -35.700  63.276  1.00  0.360          H  
ATOM   1408  HA  THR A  83      -4.708 -36.194  62.730  1.00  0.220          H  
ATOM   1409  HB  THR A  83      -2.819 -36.351  61.099  1.00  0.360          H  
ATOM   1410  HG1 THR A  83      -3.875 -37.967  60.003  1.00  0.360          H  
ATOM   1411 1HG2 THR A  83      -1.620 -38.549  60.929  1.00  0.360          H  
ATOM   1412 2HG2 THR A  83      -1.235 -37.794  62.475  1.00  0.360          H  
ATOM   1413 3HG2 THR A  83      -2.396 -39.116  62.393  1.00  0.360          H  
ATOM   1414  N   SER A  84      -5.462 -38.349  63.644  1.00  0.090          N  
ATOM   1415  CA  SER A  84      -6.002 -39.509  64.319  1.00  0.040          C  
ATOM   1416  C   SER A  84      -5.601 -40.828  63.636  1.00  0.020          C  
ATOM   1417  O   SER A  84      -5.263 -40.822  62.447  1.00  0.070          O  
ATOM   1418  CB  SER A  84      -7.519 -39.376  64.315  1.00  0.080          C  
ATOM   1419  OG  SER A  84      -8.038 -39.461  62.998  1.00  0.080          O  
ATOM   1420  H   SER A  84      -6.064 -37.814  63.033  1.00  0.110          H  
ATOM   1421  HA  SER A  84      -5.637 -39.471  65.340  1.00  0.050          H  
ATOM   1422 1HB  SER A  84      -7.968 -40.143  64.929  1.00  0.090          H  
ATOM   1423 2HB  SER A  84      -7.791 -38.416  64.749  1.00  0.090          H  
ATOM   1424  HG  SER A  84      -8.989 -39.309  63.087  1.00  0.090          H  
ATOM   1425  N   PRO A  85      -5.651 -41.978  64.358  1.00  0.020          N  
ATOM   1426  CA  PRO A  85      -5.516 -43.331  63.833  1.00  0.030          C  
ATOM   1427  C   PRO A  85      -6.458 -43.592  62.664  1.00  0.030          C  
ATOM   1428  O   PRO A  85      -6.093 -44.301  61.724  1.00  0.030          O  
ATOM   1429  CB  PRO A  85      -5.874 -44.189  65.050  1.00  0.040          C  
ATOM   1430  CG  PRO A  85      -5.447 -43.353  66.234  1.00  0.040          C  
ATOM   1431  CD  PRO A  85      -5.766 -41.927  65.843  1.00  0.040          C  
ATOM   1432  HA  PRO A  85      -4.470 -43.493  63.533  1.00  0.040          H  
ATOM   1433 1HB  PRO A  85      -6.948 -44.421  65.049  1.00  0.050          H  
ATOM   1434 2HB  PRO A  85      -5.341 -45.153  64.994  1.00  0.050          H  
ATOM   1435 1HG  PRO A  85      -5.982 -43.676  67.142  1.00  0.050          H  
ATOM   1436 2HG  PRO A  85      -4.372 -43.504  66.434  1.00  0.050          H  
ATOM   1437 1HD  PRO A  85      -6.774 -41.657  66.174  1.00  0.050          H  
ATOM   1438 2HD  PRO A  85      -4.987 -41.284  66.281  1.00  0.050          H  
ATOM   1439  N   LYS A  86      -7.650 -42.982  62.707  1.00  0.060          N  
ATOM   1440  CA  LYS A  86      -8.629 -43.117  61.641  1.00  0.060          C  
ATOM   1441  C   LYS A  86      -8.025 -42.601  60.355  1.00  0.010          C  
ATOM   1442  O   LYS A  86      -8.028 -43.302  59.344  1.00  0.030          O  
ATOM   1443  CB  LYS A  86      -9.909 -42.352  61.978  1.00  0.080          C  
ATOM   1444  CG  LYS A  86     -11.025 -42.452  60.929  1.00  0.080          C  
ATOM   1445  CD  LYS A  86     -12.271 -41.671  61.384  1.00  0.080          C  
ATOM   1446  CE  LYS A  86     -13.460 -41.837  60.424  1.00  0.080          C  
ATOM   1447  NZ  LYS A  86     -13.237 -41.165  59.098  1.00  0.080          N  
ATOM   1448  H   LYS A  86      -7.922 -42.450  63.520  1.00  0.070          H  
ATOM   1449  HA  LYS A  86      -8.864 -44.173  61.507  1.00  0.070          H  
ATOM   1450 1HB  LYS A  86     -10.307 -42.717  62.925  1.00  0.100          H  
ATOM   1451 2HB  LYS A  86      -9.677 -41.303  62.108  1.00  0.100          H  
ATOM   1452 1HG  LYS A  86     -10.670 -42.047  59.977  1.00  0.100          H  
ATOM   1453 2HG  LYS A  86     -11.289 -43.499  60.781  1.00  0.100          H  
ATOM   1454 1HD  LYS A  86     -12.573 -42.012  62.375  1.00  0.100          H  
ATOM   1455 2HD  LYS A  86     -12.023 -40.611  61.446  1.00  0.100          H  
ATOM   1456 1HE  LYS A  86     -13.633 -42.898  60.253  1.00  0.100          H  
ATOM   1457 2HE  LYS A  86     -14.344 -41.405  60.890  1.00  0.100          H  
ATOM   1458 1HZ  LYS A  86     -14.038 -41.296  58.505  1.00  0.100          H  
ATOM   1459 2HZ  LYS A  86     -13.084 -40.179  59.225  1.00  0.100          H  
ATOM   1460 3HZ  LYS A  86     -12.417 -41.562  58.616  1.00  0.100          H  
ATOM   1461  N   ALA A  87      -7.536 -41.361  60.392  1.00  0.050          N  
ATOM   1462  CA  ALA A  87      -6.932 -40.755  59.220  1.00  0.090          C  
ATOM   1463  C   ALA A  87      -5.732 -41.554  58.723  1.00  0.070          C  
ATOM   1464  O   ALA A  87      -5.570 -41.696  57.510  1.00  0.100          O  
ATOM   1465  CB  ALA A  87      -6.499 -39.357  59.542  1.00  0.110          C  
ATOM   1466  H   ALA A  87      -7.599 -40.829  61.263  1.00  0.060          H  
ATOM   1467  HA  ALA A  87      -7.679 -40.729  58.426  1.00  0.110          H  
ATOM   1468 1HB  ALA A  87      -6.060 -38.892  58.667  1.00  0.130          H  
ATOM   1469 2HB  ALA A  87      -7.354 -38.778  59.878  1.00  0.130          H  
ATOM   1470 3HB  ALA A  87      -5.777 -39.430  60.331  1.00  0.130          H  
ATOM   1471  N   ASN A  88      -4.912 -42.102  59.636  1.00  0.130          N  
ATOM   1472  CA  ASN A  88      -3.763 -42.896  59.204  1.00  0.160          C  
ATOM   1473  C   ASN A  88      -4.234 -44.122  58.419  1.00  0.090          C  
ATOM   1474  O   ASN A  88      -3.684 -44.444  57.355  1.00  0.070          O  
ATOM   1475  CB  ASN A  88      -2.939 -43.333  60.402  1.00  0.210          C  
ATOM   1476  CG  ASN A  88      -2.107 -42.237  61.027  1.00  0.210          C  
ATOM   1477  OD1 ASN A  88      -1.751 -41.231  60.401  1.00  0.210          O  
ATOM   1478  ND2 ASN A  88      -1.781 -42.429  62.277  1.00  0.210          N  
ATOM   1479  H   ASN A  88      -5.068 -41.891  60.630  1.00  0.160          H  
ATOM   1480  HA  ASN A  88      -3.145 -42.298  58.538  1.00  0.190          H  
ATOM   1481 1HB  ASN A  88      -3.611 -43.722  61.161  1.00  0.250          H  
ATOM   1482 2HB  ASN A  88      -2.286 -44.150  60.111  1.00  0.250          H  
ATOM   1483 1HD2 ASN A  88      -1.228 -41.749  62.763  1.00  0.250          H  
ATOM   1484 2HD2 ASN A  88      -2.073 -43.257  62.753  1.00  0.250          H  
ATOM   1485  N   LYS A  89      -5.306 -44.764  58.903  1.00  0.070          N  
ATOM   1486  CA  LYS A  89      -5.874 -45.916  58.222  1.00  0.060          C  
ATOM   1487  C   LYS A  89      -6.417 -45.518  56.863  1.00  0.040          C  
ATOM   1488  O   LYS A  89      -6.172 -46.216  55.878  1.00  0.070          O  
ATOM   1489  CB  LYS A  89      -6.995 -46.551  59.050  1.00  0.090          C  
ATOM   1490  CG  LYS A  89      -7.690 -47.791  58.414  1.00  0.090          C  
ATOM   1491  CD  LYS A  89      -6.753 -48.995  58.274  1.00  0.090          C  
ATOM   1492  CE  LYS A  89      -7.540 -50.312  58.029  1.00  0.090          C  
ATOM   1493  NZ  LYS A  89      -8.169 -50.391  56.652  1.00  0.090          N  
ATOM   1494  H   LYS A  89      -5.688 -44.476  59.812  1.00  0.080          H  
ATOM   1495  HA  LYS A  89      -5.083 -46.648  58.070  1.00  0.070          H  
ATOM   1496 1HB  LYS A  89      -6.602 -46.840  60.025  1.00  0.110          H  
ATOM   1497 2HB  LYS A  89      -7.767 -45.808  59.229  1.00  0.110          H  
ATOM   1498 1HG  LYS A  89      -8.539 -48.073  59.033  1.00  0.110          H  
ATOM   1499 2HG  LYS A  89      -8.067 -47.528  57.421  1.00  0.110          H  
ATOM   1500 1HD  LYS A  89      -6.096 -48.831  57.412  1.00  0.110          H  
ATOM   1501 2HD  LYS A  89      -6.140 -49.101  59.166  1.00  0.110          H  
ATOM   1502 1HE  LYS A  89      -6.865 -51.154  58.153  1.00  0.110          H  
ATOM   1503 2HE  LYS A  89      -8.330 -50.380  58.774  1.00  0.110          H  
ATOM   1504 1HZ  LYS A  89      -8.663 -51.253  56.548  1.00  0.110          H  
ATOM   1505 2HZ  LYS A  89      -8.818 -49.622  56.441  1.00  0.110          H  
ATOM   1506 3HZ  LYS A  89      -7.465 -50.336  55.917  1.00  0.110          H  
ATOM   1507  N   GLU A  90      -7.134 -44.389  56.792  1.00  0.020          N  
ATOM   1508  CA  GLU A  90      -7.717 -43.973  55.526  1.00  0.050          C  
ATOM   1509  C   GLU A  90      -6.647 -43.755  54.474  1.00  0.050          C  
ATOM   1510  O   GLU A  90      -6.824 -44.191  53.332  1.00  0.050          O  
ATOM   1511  CB  GLU A  90      -8.522 -42.686  55.704  1.00  0.060          C  
ATOM   1512  CG  GLU A  90      -9.825 -42.847  56.468  1.00  0.060          C  
ATOM   1513  CD  GLU A  90     -10.478 -41.533  56.775  1.00  0.060          C  
ATOM   1514  OE1 GLU A  90      -9.831 -40.527  56.622  1.00  0.060          O  
ATOM   1515  OE2 GLU A  90     -11.640 -41.534  57.149  1.00  0.060          O  
ATOM   1516  H   GLU A  90      -7.321 -43.855  57.647  1.00  0.020          H  
ATOM   1517  HA  GLU A  90      -8.386 -44.761  55.182  1.00  0.060          H  
ATOM   1518 1HB  GLU A  90      -7.912 -41.957  56.234  1.00  0.070          H  
ATOM   1519 2HB  GLU A  90      -8.752 -42.265  54.725  1.00  0.070          H  
ATOM   1520 1HG  GLU A  90     -10.509 -43.450  55.872  1.00  0.070          H  
ATOM   1521 2HG  GLU A  90      -9.632 -43.381  57.393  1.00  0.070          H  
ATOM   1522  N   ILE A  91      -5.525 -43.145  54.858  1.00  0.080          N  
ATOM   1523  CA  ILE A  91      -4.442 -42.925  53.917  1.00  0.070          C  
ATOM   1524  C   ILE A  91      -3.851 -44.242  53.442  1.00  0.060          C  
ATOM   1525  O   ILE A  91      -3.549 -44.401  52.254  1.00  0.080          O  
ATOM   1526  CB  ILE A  91      -3.366 -41.994  54.492  1.00  0.100          C  
ATOM   1527  CG1 ILE A  91      -3.942 -40.563  54.751  1.00  0.100          C  
ATOM   1528  CG2 ILE A  91      -2.210 -41.920  53.571  1.00  0.100          C  
ATOM   1529  CD1 ILE A  91      -4.477 -39.797  53.552  1.00  0.100          C  
ATOM   1530  H   ILE A  91      -5.467 -42.782  55.819  1.00  0.100          H  
ATOM   1531  HA  ILE A  91      -4.859 -42.448  53.032  1.00  0.080          H  
ATOM   1532  HB  ILE A  91      -3.038 -42.382  55.465  1.00  0.120          H  
ATOM   1533 1HG1 ILE A  91      -4.739 -40.637  55.475  1.00  0.120          H  
ATOM   1534 2HG1 ILE A  91      -3.147 -39.969  55.160  1.00  0.120          H  
ATOM   1535 1HG2 ILE A  91      -1.453 -41.250  53.982  1.00  0.120          H  
ATOM   1536 2HG2 ILE A  91      -1.766 -42.900  53.410  1.00  0.120          H  
ATOM   1537 3HG2 ILE A  91      -2.572 -41.539  52.635  1.00  0.120          H  
ATOM   1538 1HD1 ILE A  91      -4.820 -38.818  53.887  1.00  0.120          H  
ATOM   1539 2HD1 ILE A  91      -3.695 -39.666  52.826  1.00  0.120          H  
ATOM   1540 3HD1 ILE A  91      -5.315 -40.317  53.092  1.00  0.120          H  
ATOM   1541  N   LEU A  92      -3.618 -45.185  54.354  1.00  0.030          N  
ATOM   1542  CA  LEU A  92      -3.094 -46.452  53.886  1.00  0.040          C  
ATOM   1543  C   LEU A  92      -4.100 -47.136  52.959  1.00  0.060          C  
ATOM   1544  O   LEU A  92      -3.699 -47.685  51.934  1.00  0.090          O  
ATOM   1545  CB  LEU A  92      -2.729 -47.354  55.063  1.00  0.050          C  
ATOM   1546  CG  LEU A  92      -1.506 -46.899  55.910  1.00  0.050          C  
ATOM   1547  CD1 LEU A  92      -1.403 -47.766  57.143  1.00  0.050          C  
ATOM   1548  CD2 LEU A  92      -0.200 -46.997  55.079  1.00  0.050          C  
ATOM   1549  H   LEU A  92      -3.800 -45.011  55.351  1.00  0.040          H  
ATOM   1550  HA  LEU A  92      -2.207 -46.255  53.299  1.00  0.050          H  
ATOM   1551 1HB  LEU A  92      -3.596 -47.400  55.729  1.00  0.060          H  
ATOM   1552 2HB  LEU A  92      -2.533 -48.351  54.687  1.00  0.060          H  
ATOM   1553  HG  LEU A  92      -1.660 -45.876  56.237  1.00  0.060          H  
ATOM   1554 1HD1 LEU A  92      -0.557 -47.435  57.748  1.00  0.060          H  
ATOM   1555 2HD1 LEU A  92      -2.322 -47.675  57.726  1.00  0.060          H  
ATOM   1556 3HD1 LEU A  92      -1.257 -48.804  56.852  1.00  0.060          H  
ATOM   1557 1HD2 LEU A  92       0.630 -46.676  55.704  1.00  0.060          H  
ATOM   1558 2HD2 LEU A  92      -0.039 -48.027  54.761  1.00  0.060          H  
ATOM   1559 3HD2 LEU A  92      -0.240 -46.357  54.206  1.00  0.060          H  
ATOM   1560  N   ASP A  93      -5.405 -47.069  53.263  1.00  0.070          N  
ATOM   1561  CA  ASP A  93      -6.392 -47.690  52.382  1.00  0.060          C  
ATOM   1562  C   ASP A  93      -6.380 -47.055  50.989  1.00  0.060          C  
ATOM   1563  O   ASP A  93      -6.497 -47.775  49.986  1.00  0.080          O  
ATOM   1564  CB  ASP A  93      -7.798 -47.635  52.991  1.00  0.090          C  
ATOM   1565  CG  ASP A  93      -7.996 -48.628  54.171  1.00  0.090          C  
ATOM   1566  OD1 ASP A  93      -7.183 -49.516  54.358  1.00  0.090          O  
ATOM   1567  OD2 ASP A  93      -8.973 -48.522  54.897  1.00  0.090          O  
ATOM   1568  H   ASP A  93      -5.708 -46.629  54.137  1.00  0.080          H  
ATOM   1569  HA  ASP A  93      -6.135 -48.739  52.270  1.00  0.070          H  
ATOM   1570 1HB  ASP A  93      -7.982 -46.624  53.356  1.00  0.110          H  
ATOM   1571 2HB  ASP A  93      -8.540 -47.842  52.220  1.00  0.110          H  
ATOM   1572  N   GLU A  94      -6.198 -45.718  50.911  1.00  0.090          N  
ATOM   1573  CA  GLU A  94      -6.123 -45.056  49.608  1.00  0.090          C  
ATOM   1574  C   GLU A  94      -4.950 -45.624  48.837  1.00  0.060          C  
ATOM   1575  O   GLU A  94      -5.072 -45.965  47.653  1.00  0.120          O  
ATOM   1576  CB  GLU A  94      -5.855 -43.538  49.749  1.00  0.130          C  
ATOM   1577  CG  GLU A  94      -6.965 -42.675  50.278  1.00  0.130          C  
ATOM   1578  CD  GLU A  94      -6.592 -41.226  50.458  1.00  0.130          C  
ATOM   1579  OE1 GLU A  94      -5.496 -40.876  50.114  1.00  0.130          O  
ATOM   1580  OE2 GLU A  94      -7.390 -40.474  50.955  1.00  0.130          O  
ATOM   1581  H   GLU A  94      -6.177 -45.163  51.773  1.00  0.110          H  
ATOM   1582  HA  GLU A  94      -7.042 -45.237  49.052  1.00  0.110          H  
ATOM   1583 1HB  GLU A  94      -5.023 -43.400  50.426  1.00  0.150          H  
ATOM   1584 2HB  GLU A  94      -5.553 -43.136  48.791  1.00  0.150          H  
ATOM   1585 1HG  GLU A  94      -7.682 -42.675  49.529  1.00  0.150          H  
ATOM   1586 2HG  GLU A  94      -7.393 -43.087  51.183  1.00  0.150          H  
ATOM   1587  N   ALA A  95      -3.819 -45.762  49.537  1.00  0.070          N  
ATOM   1588  CA  ALA A  95      -2.608 -46.292  48.956  1.00  0.060          C  
ATOM   1589  C   ALA A  95      -2.758 -47.747  48.521  1.00  0.070          C  
ATOM   1590  O   ALA A  95      -2.291 -48.122  47.452  1.00  0.110          O  
ATOM   1591  CB  ALA A  95      -1.491 -46.156  49.939  1.00  0.090          C  
ATOM   1592  H   ALA A  95      -3.800 -45.425  50.508  1.00  0.080          H  
ATOM   1593  HA  ALA A  95      -2.375 -45.693  48.078  1.00  0.070          H  
ATOM   1594 1HB  ALA A  95      -0.610 -46.491  49.485  1.00  0.110          H  
ATOM   1595 2HB  ALA A  95      -1.383 -45.120  50.215  1.00  0.110          H  
ATOM   1596 3HB  ALA A  95      -1.698 -46.744  50.824  1.00  0.110          H  
ATOM   1597  N   TYR A  96      -3.442 -48.582  49.300  1.00  0.100          N  
ATOM   1598  CA  TYR A  96      -3.598 -49.968  48.873  1.00  0.190          C  
ATOM   1599  C   TYR A  96      -4.367 -50.042  47.556  1.00  0.100          C  
ATOM   1600  O   TYR A  96      -4.001 -50.820  46.658  1.00  0.140          O  
ATOM   1601  CB  TYR A  96      -4.285 -50.823  49.940  1.00  0.230          C  
ATOM   1602  CG  TYR A  96      -3.375 -51.268  51.087  1.00  0.230          C  
ATOM   1603  CD1 TYR A  96      -3.532 -50.745  52.364  1.00  0.230          C  
ATOM   1604  CD2 TYR A  96      -2.385 -52.218  50.850  1.00  0.230          C  
ATOM   1605  CE1 TYR A  96      -2.717 -51.154  53.392  1.00  0.230          C  
ATOM   1606  CE2 TYR A  96      -1.568 -52.631  51.884  1.00  0.230          C  
ATOM   1607  CZ  TYR A  96      -1.733 -52.099  53.153  1.00  0.230          C  
ATOM   1608  OH  TYR A  96      -0.921 -52.509  54.186  1.00  0.230          O  
ATOM   1609  H   TYR A  96      -3.781 -48.264  50.210  1.00  0.120          H  
ATOM   1610  HA  TYR A  96      -2.606 -50.379  48.698  1.00  0.230          H  
ATOM   1611 1HB  TYR A  96      -5.114 -50.254  50.368  1.00  0.280          H  
ATOM   1612 2HB  TYR A  96      -4.707 -51.711  49.475  1.00  0.280          H  
ATOM   1613  HD1 TYR A  96      -4.302 -50.013  52.559  1.00  0.280          H  
ATOM   1614  HD2 TYR A  96      -2.252 -52.636  49.850  1.00  0.280          H  
ATOM   1615  HE1 TYR A  96      -2.850 -50.739  54.389  1.00  0.280          H  
ATOM   1616  HE2 TYR A  96      -0.791 -53.372  51.702  1.00  0.280          H  
ATOM   1617  HH  TYR A  96      -1.147 -52.023  54.985  1.00  0.280          H  
ATOM   1618  N   VAL A  97      -5.420 -49.228  47.415  1.00  0.070          N  
ATOM   1619  CA  VAL A  97      -6.143 -49.269  46.157  1.00  0.030          C  
ATOM   1620  C   VAL A  97      -5.246 -48.778  45.033  1.00  0.060          C  
ATOM   1621  O   VAL A  97      -5.210 -49.381  43.969  1.00  0.110          O  
ATOM   1622  CB  VAL A  97      -7.436 -48.448  46.162  1.00  0.060          C  
ATOM   1623  CG1 VAL A  97      -8.004 -48.437  44.731  1.00  0.060          C  
ATOM   1624  CG2 VAL A  97      -8.439 -49.057  47.116  1.00  0.060          C  
ATOM   1625  H   VAL A  97      -5.715 -48.632  48.202  1.00  0.080          H  
ATOM   1626  HA  VAL A  97      -6.414 -50.304  45.955  1.00  0.040          H  
ATOM   1627  HB  VAL A  97      -7.223 -47.423  46.473  1.00  0.070          H  
ATOM   1628 1HG1 VAL A  97      -8.924 -47.895  44.710  1.00  0.070          H  
ATOM   1629 2HG1 VAL A  97      -7.312 -47.982  44.024  1.00  0.070          H  
ATOM   1630 3HG1 VAL A  97      -8.191 -49.455  44.436  1.00  0.070          H  
ATOM   1631 1HG2 VAL A  97      -9.361 -48.463  47.106  1.00  0.070          H  
ATOM   1632 2HG2 VAL A  97      -8.663 -50.078  46.811  1.00  0.070          H  
ATOM   1633 3HG2 VAL A  97      -8.024 -49.060  48.125  1.00  0.070          H  
ATOM   1634  N   MET A  98      -4.527 -47.680  45.245  1.00  0.080          N  
ATOM   1635  CA  MET A  98      -3.646 -47.171  44.205  1.00  0.110          C  
ATOM   1636  C   MET A  98      -2.586 -48.213  43.824  1.00  0.080          C  
ATOM   1637  O   MET A  98      -2.293 -48.407  42.653  1.00  0.090          O  
ATOM   1638  CB  MET A  98      -2.992 -45.895  44.664  1.00  0.140          C  
ATOM   1639  CG  MET A  98      -3.906 -44.760  44.801  1.00  0.140          C  
ATOM   1640  SD  MET A  98      -3.117 -43.336  45.496  1.00  0.140          S  
ATOM   1641  CE  MET A  98      -4.552 -42.334  45.830  1.00  0.140          C  
ATOM   1642  H   MET A  98      -4.603 -47.188  46.141  1.00  0.100          H  
ATOM   1643  HA  MET A  98      -4.245 -46.955  43.321  1.00  0.130          H  
ATOM   1644 1HB  MET A  98      -2.468 -46.054  45.597  1.00  0.170          H  
ATOM   1645 2HB  MET A  98      -2.290 -45.598  43.905  1.00  0.170          H  
ATOM   1646 1HG  MET A  98      -4.246 -44.506  43.807  1.00  0.170          H  
ATOM   1647 2HG  MET A  98      -4.760 -45.029  45.402  1.00  0.170          H  
ATOM   1648 1HE  MET A  98      -4.241 -41.394  46.288  1.00  0.170          H  
ATOM   1649 2HE  MET A  98      -5.072 -42.126  44.897  1.00  0.170          H  
ATOM   1650 3HE  MET A  98      -5.213 -42.867  46.506  1.00  0.170          H  
ATOM   1651  N   ALA A  99      -2.033 -48.929  44.808  1.00  0.100          N  
ATOM   1652  CA  ALA A  99      -1.031 -49.962  44.551  1.00  0.090          C  
ATOM   1653  C   ALA A  99      -1.593 -51.038  43.623  1.00  0.060          C  
ATOM   1654  O   ALA A  99      -0.873 -51.589  42.786  1.00  0.040          O  
ATOM   1655  CB  ALA A  99      -0.570 -50.608  45.856  1.00  0.130          C  
ATOM   1656  H   ALA A  99      -2.283 -48.719  45.771  1.00  0.120          H  
ATOM   1657  HA  ALA A  99      -0.179 -49.492  44.060  1.00  0.110          H  
ATOM   1658 1HB  ALA A  99       0.191 -51.359  45.643  1.00  0.160          H  
ATOM   1659 2HB  ALA A  99      -0.158 -49.850  46.514  1.00  0.160          H  
ATOM   1660 3HB  ALA A  99      -1.420 -51.079  46.341  1.00  0.160          H  
ATOM   1661  N   SER A 100      -2.896 -51.310  43.742  1.00  0.050          N  
ATOM   1662  CA  SER A 100      -3.586 -52.327  42.957  1.00  0.040          C  
ATOM   1663  C   SER A 100      -3.780 -51.967  41.488  1.00  0.040          C  
ATOM   1664  O   SER A 100      -4.174 -52.832  40.686  1.00  0.070          O  
ATOM   1665  CB  SER A 100      -4.945 -52.620  43.571  1.00  0.060          C  
ATOM   1666  OG  SER A 100      -4.813 -53.188  44.851  1.00  0.060          O  
ATOM   1667  H   SER A 100      -3.435 -50.838  44.477  1.00  0.060          H  
ATOM   1668  HA  SER A 100      -3.008 -53.229  42.991  1.00  0.050          H  
ATOM   1669 1HB  SER A 100      -5.534 -51.721  43.627  1.00  0.070          H  
ATOM   1670 2HB  SER A 100      -5.480 -53.314  42.924  1.00  0.070          H  
ATOM   1671  HG  SER A 100      -4.520 -52.467  45.446  1.00  0.070          H  
ATOM   1672  N   VAL A 101      -3.554 -50.707  41.114  1.00  0.070          N  
ATOM   1673  CA  VAL A 101      -3.766 -50.320  39.730  1.00  0.030          C  
ATOM   1674  C   VAL A 101      -2.524 -49.738  39.043  1.00  0.060          C  
ATOM   1675  O   VAL A 101      -1.868 -48.821  39.535  1.00  0.080          O  
ATOM   1676  CB  VAL A 101      -4.961 -49.349  39.650  1.00  0.030          C  
ATOM   1677  CG1 VAL A 101      -6.205 -50.065  40.050  1.00  0.030          C  
ATOM   1678  CG2 VAL A 101      -4.779 -48.167  40.602  1.00  0.030          C  
ATOM   1679  H   VAL A 101      -3.186 -50.022  41.785  1.00  0.030          H  
ATOM   1680  HA  VAL A 101      -4.048 -51.208  39.171  1.00  0.040          H  
ATOM   1681  HB  VAL A 101      -5.071 -49.009  38.626  1.00  0.040          H  
ATOM   1682 1HG1 VAL A 101      -7.016 -49.388  39.987  1.00  0.040          H  
ATOM   1683 2HG1 VAL A 101      -6.371 -50.907  39.395  1.00  0.040          H  
ATOM   1684 3HG1 VAL A 101      -6.112 -50.413  41.076  1.00  0.040          H  
ATOM   1685 1HG2 VAL A 101      -5.638 -47.505  40.540  1.00  0.040          H  
ATOM   1686 2HG2 VAL A 101      -4.698 -48.538  41.610  1.00  0.040          H  
ATOM   1687 3HG2 VAL A 101      -3.879 -47.608  40.351  1.00  0.040          H  
ATOM   1688  N   ASP A 102      -2.247 -50.247  37.851  1.00  0.100          N  
ATOM   1689  CA  ASP A 102      -1.112 -49.789  37.046  1.00  0.150          C  
ATOM   1690  C   ASP A 102      -1.533 -49.809  35.595  1.00  0.150          C  
ATOM   1691  O   ASP A 102      -1.578 -50.866  34.958  1.00  0.210          O  
ATOM   1692  CB  ASP A 102       0.113 -50.689  37.285  1.00  0.190          C  
ATOM   1693  CG  ASP A 102       1.406 -50.232  36.563  1.00  0.190          C  
ATOM   1694  OD1 ASP A 102       1.345 -49.434  35.647  1.00  0.190          O  
ATOM   1695  OD2 ASP A 102       2.468 -50.627  36.996  1.00  0.190          O  
ATOM   1696  H   ASP A 102      -2.836 -51.000  37.516  1.00  0.120          H  
ATOM   1697  HA  ASP A 102      -0.865 -48.760  37.321  1.00  0.180          H  
ATOM   1698 1HB  ASP A 102       0.314 -50.727  38.360  1.00  0.230          H  
ATOM   1699 2HB  ASP A 102      -0.130 -51.699  36.966  1.00  0.230          H  
ATOM   1700  N   ASN A 103      -1.928 -48.636  35.107  1.00  0.130          N  
ATOM   1701  CA  ASN A 103      -2.492 -48.491  33.784  1.00  0.140          C  
ATOM   1702  C   ASN A 103      -2.127 -47.124  33.175  1.00  0.160          C  
ATOM   1703  O   ASN A 103      -1.949 -46.154  33.918  1.00  0.210          O  
ATOM   1704  CB  ASN A 103      -3.988 -48.653  33.883  1.00  0.190          C  
ATOM   1705  CG  ASN A 103      -4.392 -49.990  34.382  1.00  0.190          C  
ATOM   1706  OD1 ASN A 103      -4.850 -50.112  35.524  1.00  0.190          O  
ATOM   1707  ND2 ASN A 103      -4.220 -51.000  33.579  1.00  0.190          N  
ATOM   1708  H   ASN A 103      -1.820 -47.821  35.697  1.00  0.160          H  
ATOM   1709  HA  ASN A 103      -2.082 -49.285  33.178  1.00  0.170          H  
ATOM   1710 1HB  ASN A 103      -4.365 -47.905  34.549  1.00  0.230          H  
ATOM   1711 2HB  ASN A 103      -4.437 -48.492  32.939  1.00  0.230          H  
ATOM   1712 1HD2 ASN A 103      -4.456 -51.926  33.879  1.00  0.230          H  
ATOM   1713 2HD2 ASN A 103      -3.815 -50.851  32.678  1.00  0.230          H  
ATOM   1714  N   PRO A 104      -2.113 -46.986  31.830  1.00  0.120          N  
ATOM   1715  CA  PRO A 104      -1.846 -45.756  31.086  1.00  0.110          C  
ATOM   1716  C   PRO A 104      -2.599 -44.506  31.553  1.00  0.090          C  
ATOM   1717  O   PRO A 104      -2.047 -43.399  31.463  1.00  0.100          O  
ATOM   1718  CB  PRO A 104      -2.280 -46.151  29.670  1.00  0.170          C  
ATOM   1719  CG  PRO A 104      -1.997 -47.631  29.584  1.00  0.170          C  
ATOM   1720  CD  PRO A 104      -2.315 -48.178  30.946  1.00  0.170          C  
ATOM   1721  HA  PRO A 104      -0.767 -45.566  31.102  1.00  0.130          H  
ATOM   1722 1HB  PRO A 104      -3.347 -45.930  29.532  1.00  0.200          H  
ATOM   1723 2HB  PRO A 104      -1.740 -45.556  28.924  1.00  0.200          H  
ATOM   1724 1HG  PRO A 104      -2.617 -48.092  28.794  1.00  0.200          H  
ATOM   1725 2HG  PRO A 104      -0.950 -47.794  29.306  1.00  0.200          H  
ATOM   1726 1HD  PRO A 104      -3.338 -48.553  30.975  1.00  0.200          H  
ATOM   1727 2HD  PRO A 104      -1.573 -48.960  31.141  1.00  0.200          H  
ATOM   1728  N   HIS A 105      -3.836 -44.658  32.066  1.00  0.100          N  
ATOM   1729  CA  HIS A 105      -4.551 -43.468  32.498  1.00  0.080          C  
ATOM   1730  C   HIS A 105      -5.070 -43.586  33.924  1.00  0.100          C  
ATOM   1731  O   HIS A 105      -6.166 -43.117  34.259  1.00  0.060          O  
ATOM   1732  CB  HIS A 105      -5.694 -43.212  31.529  1.00  0.120          C  
ATOM   1733  CG  HIS A 105      -5.152 -43.016  30.196  1.00  0.120          C  
ATOM   1734  ND1 HIS A 105      -4.467 -41.895  29.862  1.00  0.120          N  
ATOM   1735  CD2 HIS A 105      -5.151 -43.809  29.105  1.00  0.120          C  
ATOM   1736  CE1 HIS A 105      -4.040 -42.001  28.618  1.00  0.120          C  
ATOM   1737  NE2 HIS A 105      -4.449 -43.161  28.129  1.00  0.120          N  
ATOM   1738  H   HIS A 105      -4.298 -45.552  32.129  1.00  0.120          H  
ATOM   1739  HA  HIS A 105      -3.889 -42.615  32.451  1.00  0.100          H  
ATOM   1740 1HB  HIS A 105      -6.372 -44.058  31.507  1.00  0.140          H  
ATOM   1741 2HB  HIS A 105      -6.252 -42.320  31.816  1.00  0.140          H  
ATOM   1742  HD1 HIS A 105      -4.573 -41.018  30.399  1.00  0.140          H  
ATOM   1743  HD2 HIS A 105      -5.563 -44.797  28.913  1.00  0.140          H  
ATOM   1744  HE1 HIS A 105      -3.461 -41.200  28.163  1.00  0.140          H  
ATOM   1745  N   VAL A 106      -4.231 -44.130  34.792  1.00  0.080          N  
ATOM   1746  CA  VAL A 106      -4.537 -44.256  36.210  1.00  0.080          C  
ATOM   1747  C   VAL A 106      -3.359 -43.740  37.035  1.00  0.060          C  
ATOM   1748  O   VAL A 106      -2.206 -44.031  36.721  1.00  0.040          O  
ATOM   1749  CB  VAL A 106      -4.913 -45.711  36.563  1.00  0.110          C  
ATOM   1750  CG1 VAL A 106      -5.190 -45.814  38.016  1.00  0.110          C  
ATOM   1751  CG2 VAL A 106      -6.188 -46.146  35.765  1.00  0.110          C  
ATOM   1752  H   VAL A 106      -3.349 -44.528  34.443  1.00  0.100          H  
ATOM   1753  HA  VAL A 106      -5.399 -43.632  36.440  1.00  0.100          H  
ATOM   1754  HB  VAL A 106      -4.082 -46.378  36.327  1.00  0.130          H  
ATOM   1755 1HG1 VAL A 106      -5.470 -46.818  38.238  1.00  0.130          H  
ATOM   1756 2HG1 VAL A 106      -4.312 -45.544  38.610  1.00  0.130          H  
ATOM   1757 3HG1 VAL A 106      -6.003 -45.148  38.251  1.00  0.130          H  
ATOM   1758 1HG2 VAL A 106      -6.450 -47.173  36.028  1.00  0.130          H  
ATOM   1759 2HG2 VAL A 106      -7.022 -45.483  36.011  1.00  0.130          H  
ATOM   1760 3HG2 VAL A 106      -5.996 -46.095  34.701  1.00  0.130          H  
ATOM   1761  N   CYS A 107      -3.647 -42.938  38.056  1.00  0.080          N  
ATOM   1762  CA  CYS A 107      -2.619 -42.379  38.924  1.00  0.090          C  
ATOM   1763  C   CYS A 107      -1.799 -43.457  39.619  1.00  0.080          C  
ATOM   1764  O   CYS A 107      -2.339 -44.289  40.346  1.00  0.070          O  
ATOM   1765  CB  CYS A 107      -3.272 -41.504  39.989  1.00  0.120          C  
ATOM   1766  SG  CYS A 107      -2.131 -40.746  41.159  1.00  0.120          S  
ATOM   1767  H   CYS A 107      -4.625 -42.723  38.270  1.00  0.100          H  
ATOM   1768  HA  CYS A 107      -1.953 -41.765  38.318  1.00  0.110          H  
ATOM   1769 1HB  CYS A 107      -3.832 -40.714  39.496  1.00  0.150          H  
ATOM   1770 2HB  CYS A 107      -3.987 -42.104  40.554  1.00  0.150          H  
ATOM   1771  HG  CYS A 107      -1.614 -41.897  41.611  1.00  0.150          H  
ATOM   1772  N   ARG A 108      -0.482 -43.389  39.444  1.00  0.090          N  
ATOM   1773  CA  ARG A 108       0.449 -44.338  40.043  1.00  0.100          C  
ATOM   1774  C   ARG A 108       0.881 -43.940  41.436  1.00  0.100          C  
ATOM   1775  O   ARG A 108       1.259 -42.787  41.680  1.00  0.090          O  
ATOM   1776  CB  ARG A 108       1.722 -44.473  39.220  1.00  0.140          C  
ATOM   1777  CG  ARG A 108       2.754 -45.487  39.760  1.00  0.140          C  
ATOM   1778  CD  ARG A 108       4.022 -45.569  38.965  1.00  0.140          C  
ATOM   1779  NE  ARG A 108       3.778 -45.941  37.594  1.00  0.140          N  
ATOM   1780  CZ  ARG A 108       3.516 -47.169  37.164  1.00  0.140          C  
ATOM   1781  NH1 ARG A 108       3.454 -48.194  38.000  1.00  0.140          N  
ATOM   1782  NH2 ARG A 108       3.304 -47.306  35.881  1.00  0.140          N  
ATOM   1783  H   ARG A 108      -0.121 -42.653  38.855  1.00  0.110          H  
ATOM   1784  HA  ARG A 108      -0.042 -45.312  40.096  1.00  0.120          H  
ATOM   1785 1HB  ARG A 108       1.479 -44.733  38.191  1.00  0.160          H  
ATOM   1786 2HB  ARG A 108       2.191 -43.538  39.213  1.00  0.160          H  
ATOM   1787 1HG  ARG A 108       3.078 -45.168  40.736  1.00  0.160          H  
ATOM   1788 2HG  ARG A 108       2.299 -46.470  39.836  1.00  0.160          H  
ATOM   1789 1HD  ARG A 108       4.510 -44.603  38.979  1.00  0.160          H  
ATOM   1790 2HD  ARG A 108       4.690 -46.301  39.413  1.00  0.160          H  
ATOM   1791  HE  ARG A 108       3.837 -45.220  36.854  1.00  0.160          H  
ATOM   1792 1HH1 ARG A 108       3.615 -48.064  38.983  1.00  0.160          H  
ATOM   1793 2HH1 ARG A 108       3.249 -49.141  37.641  1.00  0.160          H  
ATOM   1794 1HH2 ARG A 108       3.394 -46.458  35.290  1.00  0.160          H  
ATOM   1795 2HH2 ARG A 108       3.018 -48.219  35.495  1.00  0.160          H  
ATOM   1796  N   LEU A 109       0.899 -44.921  42.326  1.00  0.100          N  
ATOM   1797  CA  LEU A 109       1.408 -44.749  43.673  1.00  0.100          C  
ATOM   1798  C   LEU A 109       2.878 -45.096  43.637  1.00  0.080          C  
ATOM   1799  O   LEU A 109       3.252 -46.114  43.047  1.00  0.090          O  
ATOM   1800  CB  LEU A 109       0.708 -45.706  44.635  1.00  0.140          C  
ATOM   1801  CG  LEU A 109       1.088 -45.659  46.114  1.00  0.140          C  
ATOM   1802  CD1 LEU A 109       0.584 -44.367  46.793  1.00  0.140          C  
ATOM   1803  CD2 LEU A 109       0.556 -46.824  46.759  1.00  0.140          C  
ATOM   1804  H   LEU A 109       0.549 -45.832  42.047  1.00  0.120          H  
ATOM   1805  HA  LEU A 109       1.293 -43.720  43.983  1.00  0.120          H  
ATOM   1806 1HB  LEU A 109      -0.304 -45.475  44.599  1.00  0.170          H  
ATOM   1807 2HB  LEU A 109       0.842 -46.727  44.278  1.00  0.170          H  
ATOM   1808  HG  LEU A 109       2.140 -45.678  46.202  1.00  0.170          H  
ATOM   1809 1HD1 LEU A 109       0.889 -44.373  47.839  1.00  0.170          H  
ATOM   1810 2HD1 LEU A 109       1.002 -43.503  46.314  1.00  0.170          H  
ATOM   1811 3HD1 LEU A 109      -0.498 -44.316  46.735  1.00  0.170          H  
ATOM   1812 1HD2 LEU A 109       0.847 -46.786  47.783  1.00  0.170          H  
ATOM   1813 2HD2 LEU A 109      -0.505 -46.806  46.672  1.00  0.170          H  
ATOM   1814 3HD2 LEU A 109       0.950 -47.722  46.290  1.00  0.170          H  
ATOM   1815  N   LEU A 110       3.719 -44.292  44.262  1.00  0.060          N  
ATOM   1816  CA  LEU A 110       5.133 -44.609  44.290  1.00  0.040          C  
ATOM   1817  C   LEU A 110       5.349 -45.465  45.527  1.00  0.040          C  
ATOM   1818  O   LEU A 110       6.106 -46.439  45.514  1.00  0.080          O  
ATOM   1819  CB  LEU A 110       5.933 -43.307  44.321  1.00  0.060          C  
ATOM   1820  CG  LEU A 110       5.681 -42.352  43.081  1.00  0.060          C  
ATOM   1821  CD1 LEU A 110       6.399 -41.055  43.314  1.00  0.060          C  
ATOM   1822  CD2 LEU A 110       6.123 -42.992  41.764  1.00  0.060          C  
ATOM   1823  H   LEU A 110       3.382 -43.468  44.758  1.00  0.070          H  
ATOM   1824  HA  LEU A 110       5.400 -45.198  43.417  1.00  0.050          H  
ATOM   1825 1HB  LEU A 110       5.661 -42.763  45.221  1.00  0.080          H  
ATOM   1826 2HB  LEU A 110       6.985 -43.548  44.379  1.00  0.080          H  
ATOM   1827  HG  LEU A 110       4.625 -42.141  43.018  1.00  0.080          H  
ATOM   1828 1HD1 LEU A 110       6.203 -40.362  42.495  1.00  0.080          H  
ATOM   1829 2HD1 LEU A 110       6.036 -40.650  44.218  1.00  0.080          H  
ATOM   1830 3HD1 LEU A 110       7.449 -41.207  43.396  1.00  0.080          H  
ATOM   1831 1HD2 LEU A 110       5.925 -42.304  40.952  1.00  0.080          H  
ATOM   1832 2HD2 LEU A 110       7.174 -43.201  41.795  1.00  0.080          H  
ATOM   1833 3HD2 LEU A 110       5.574 -43.913  41.587  1.00  0.080          H  
ATOM   1834  N   GLY A 111       4.604 -45.119  46.574  1.00  0.020          N  
ATOM   1835  CA  GLY A 111       4.644 -45.816  47.848  1.00  0.020          C  
ATOM   1836  C   GLY A 111       4.183 -44.915  48.984  1.00  0.060          C  
ATOM   1837  O   GLY A 111       3.690 -43.810  48.756  1.00  0.050          O  
ATOM   1838  H   GLY A 111       4.014 -44.291  46.479  1.00  0.020          H  
ATOM   1839 1HA  GLY A 111       3.999 -46.692  47.799  1.00  0.020          H  
ATOM   1840 2HA  GLY A 111       5.644 -46.185  48.034  1.00  0.020          H  
ATOM   1841  N   ILE A 112       4.318 -45.399  50.203  1.00  0.100          N  
ATOM   1842  CA  ILE A 112       3.914 -44.626  51.375  1.00  0.140          C  
ATOM   1843  C   ILE A 112       5.030 -44.563  52.382  1.00  0.120          C  
ATOM   1844  O   ILE A 112       5.978 -45.333  52.298  1.00  0.130          O  
ATOM   1845  CB  ILE A 112       2.641 -45.224  52.034  1.00  0.180          C  
ATOM   1846  CG1 ILE A 112       2.829 -46.716  52.483  1.00  0.180          C  
ATOM   1847  CG2 ILE A 112       1.475 -45.133  51.095  1.00  0.180          C  
ATOM   1848  CD1 ILE A 112       3.374 -46.930  53.876  1.00  0.180          C  
ATOM   1849  H   ILE A 112       4.728 -46.334  50.286  1.00  0.120          H  
ATOM   1850  HA  ILE A 112       3.692 -43.605  51.065  1.00  0.170          H  
ATOM   1851  HB  ILE A 112       2.407 -44.645  52.931  1.00  0.220          H  
ATOM   1852 1HG1 ILE A 112       1.864 -47.177  52.451  1.00  0.220          H  
ATOM   1853 2HG1 ILE A 112       3.482 -47.231  51.777  1.00  0.220          H  
ATOM   1854 1HG2 ILE A 112       0.600 -45.522  51.599  1.00  0.220          H  
ATOM   1855 2HG2 ILE A 112       1.307 -44.128  50.821  1.00  0.220          H  
ATOM   1856 3HG2 ILE A 112       1.684 -45.706  50.205  1.00  0.220          H  
ATOM   1857 1HD1 ILE A 112       3.409 -47.994  54.079  1.00  0.220          H  
ATOM   1858 2HD1 ILE A 112       4.359 -46.527  53.987  1.00  0.220          H  
ATOM   1859 3HD1 ILE A 112       2.719 -46.451  54.587  1.00  0.220          H  
ATOM   1860  N   CYS A 113       4.921 -43.690  53.366  1.00  0.130          N  
ATOM   1861  CA  CYS A 113       5.931 -43.726  54.421  1.00  0.140          C  
ATOM   1862  C   CYS A 113       5.337 -43.956  55.789  1.00  0.130          C  
ATOM   1863  O   CYS A 113       4.459 -43.235  56.282  1.00  0.110          O  
ATOM   1864  CB  CYS A 113       6.818 -42.479  54.472  1.00  0.190          C  
ATOM   1865  SG  CYS A 113       7.825 -42.215  53.007  1.00  0.190          S  
ATOM   1866  H   CYS A 113       4.126 -43.043  53.364  1.00  0.160          H  
ATOM   1867  HA  CYS A 113       6.605 -44.557  54.223  1.00  0.170          H  
ATOM   1868 1HB  CYS A 113       6.223 -41.611  54.641  1.00  0.230          H  
ATOM   1869 2HB  CYS A 113       7.496 -42.560  55.325  1.00  0.230          H  
ATOM   1870  HG  CYS A 113       8.516 -43.380  53.116  1.00  0.230          H  
ATOM   1871  N   LEU A 114       5.896 -44.955  56.451  1.00  0.120          N  
ATOM   1872  CA  LEU A 114       5.516 -45.330  57.804  1.00  0.100          C  
ATOM   1873  C   LEU A 114       6.355 -44.542  58.790  1.00  0.100          C  
ATOM   1874  O   LEU A 114       7.225 -45.076  59.480  1.00  0.090          O  
ATOM   1875  CB  LEU A 114       5.669 -46.839  58.024  1.00  0.150          C  
ATOM   1876  CG  LEU A 114       4.814 -47.757  57.100  1.00  0.150          C  
ATOM   1877  CD1 LEU A 114       5.145 -49.210  57.399  1.00  0.150          C  
ATOM   1878  CD2 LEU A 114       3.299 -47.493  57.317  1.00  0.150          C  
ATOM   1879  H   LEU A 114       6.613 -45.476  55.963  1.00  0.140          H  
ATOM   1880  HA  LEU A 114       4.481 -45.044  57.976  1.00  0.120          H  
ATOM   1881 1HB  LEU A 114       6.716 -47.102  57.876  1.00  0.180          H  
ATOM   1882 2HB  LEU A 114       5.406 -47.061  59.059  1.00  0.180          H  
ATOM   1883  HG  LEU A 114       5.068 -47.562  56.074  1.00  0.180          H  
ATOM   1884 1HD1 LEU A 114       4.562 -49.860  56.744  1.00  0.180          H  
ATOM   1885 2HD1 LEU A 114       6.207 -49.386  57.228  1.00  0.180          H  
ATOM   1886 3HD1 LEU A 114       4.903 -49.434  58.437  1.00  0.180          H  
ATOM   1887 1HD2 LEU A 114       2.723 -48.150  56.666  1.00  0.180          H  
ATOM   1888 2HD2 LEU A 114       3.036 -47.698  58.355  1.00  0.180          H  
ATOM   1889 3HD2 LEU A 114       3.050 -46.463  57.082  1.00  0.180          H  
ATOM   1890  N   THR A 115       6.086 -43.256  58.793  1.00  0.100          N  
ATOM   1891  CA  THR A 115       6.771 -42.251  59.586  1.00  0.110          C  
ATOM   1892  C   THR A 115       5.862 -41.764  60.700  1.00  0.070          C  
ATOM   1893  O   THR A 115       4.924 -42.464  61.088  1.00  0.030          O  
ATOM   1894  CB  THR A 115       7.339 -41.105  58.713  1.00  0.150          C  
ATOM   1895  OG1 THR A 115       8.162 -40.259  59.546  1.00  0.150          O  
ATOM   1896  CG2 THR A 115       6.250 -40.288  58.025  1.00  0.150          C  
ATOM   1897  H   THR A 115       5.338 -42.980  58.150  1.00  0.120          H  
ATOM   1898  HA  THR A 115       7.631 -42.723  60.061  1.00  0.130          H  
ATOM   1899  HB  THR A 115       7.967 -41.543  57.936  1.00  0.180          H  
ATOM   1900  HG1 THR A 115       9.009 -40.708  59.714  1.00  0.180          H  
ATOM   1901 1HG2 THR A 115       6.716 -39.518  57.419  1.00  0.180          H  
ATOM   1902 2HG2 THR A 115       5.652 -40.938  57.385  1.00  0.180          H  
ATOM   1903 3HG2 THR A 115       5.610 -39.817  58.748  1.00  0.180          H  
ATOM   1904  N   SER A 116       6.168 -40.607  61.288  1.00  0.110          N  
ATOM   1905  CA  SER A 116       5.393 -40.145  62.448  1.00  0.130          C  
ATOM   1906  C   SER A 116       3.896 -39.992  62.135  1.00  0.210          C  
ATOM   1907  O   SER A 116       3.053 -40.172  63.021  1.00  0.270          O  
ATOM   1908  CB  SER A 116       5.941 -38.813  62.913  1.00  0.170          C  
ATOM   1909  OG  SER A 116       5.706 -37.829  61.946  1.00  0.170          O  
ATOM   1910  H   SER A 116       6.950 -40.069  60.920  1.00  0.130          H  
ATOM   1911  HA  SER A 116       5.504 -40.879  63.246  1.00  0.160          H  
ATOM   1912 1HB  SER A 116       5.475 -38.528  63.857  1.00  0.210          H  
ATOM   1913 2HB  SER A 116       7.011 -38.902  63.086  1.00  0.210          H  
ATOM   1914  HG  SER A 116       6.187 -37.046  62.234  1.00  0.210          H  
ATOM   1915  N   THR A 117       3.563 -39.713  60.876  1.00  0.240          N  
ATOM   1916  CA  THR A 117       2.194 -39.624  60.399  1.00  0.360          C  
ATOM   1917  C   THR A 117       2.223 -40.420  59.100  1.00  0.210          C  
ATOM   1918  O   THR A 117       3.302 -40.652  58.561  1.00  0.170          O  
ATOM   1919  CB  THR A 117       1.756 -38.177  60.158  1.00  0.460          C  
ATOM   1920  OG1 THR A 117       2.437 -37.627  59.018  1.00  0.460          O  
ATOM   1921  CG2 THR A 117       2.114 -37.357  61.343  1.00  0.460          C  
ATOM   1922  H   THR A 117       4.298 -39.522  60.214  1.00  0.290          H  
ATOM   1923  HA  THR A 117       1.513 -40.107  61.098  1.00  0.430          H  
ATOM   1924  HB  THR A 117       0.700 -38.130  60.025  1.00  0.550          H  
ATOM   1925  HG1 THR A 117       2.057 -36.729  58.844  1.00  0.550          H  
ATOM   1926 1HG2 THR A 117       1.811 -36.354  61.157  1.00  0.550          H  
ATOM   1927 2HG2 THR A 117       1.604 -37.748  62.222  1.00  0.550          H  
ATOM   1928 3HG2 THR A 117       3.180 -37.367  61.506  1.00  0.550          H  
ATOM   1929  N   VAL A 118       1.090 -40.818  58.542  1.00  0.190          N  
ATOM   1930  CA  VAL A 118       1.217 -41.559  57.289  1.00  0.110          C  
ATOM   1931  C   VAL A 118       1.329 -40.633  56.083  1.00  0.070          C  
ATOM   1932  O   VAL A 118       0.492 -39.747  55.866  1.00  0.120          O  
ATOM   1933  CB  VAL A 118       0.032 -42.537  57.066  1.00  0.190          C  
ATOM   1934  CG1 VAL A 118       0.180 -43.267  55.700  1.00  0.190          C  
ATOM   1935  CG2 VAL A 118      -0.021 -43.552  58.184  1.00  0.190          C  
ATOM   1936  H   VAL A 118       0.195 -40.629  58.976  1.00  0.230          H  
ATOM   1937  HA  VAL A 118       2.131 -42.159  57.336  1.00  0.130          H  
ATOM   1938  HB  VAL A 118      -0.894 -41.970  57.040  1.00  0.220          H  
ATOM   1939 1HG1 VAL A 118      -0.664 -43.928  55.551  1.00  0.220          H  
ATOM   1940 2HG1 VAL A 118       0.214 -42.563  54.887  1.00  0.220          H  
ATOM   1941 3HG1 VAL A 118       1.102 -43.852  55.694  1.00  0.220          H  
ATOM   1942 1HG2 VAL A 118      -0.867 -44.225  58.022  1.00  0.220          H  
ATOM   1943 2HG2 VAL A 118       0.906 -44.126  58.197  1.00  0.220          H  
ATOM   1944 3HG2 VAL A 118      -0.136 -43.043  59.128  1.00  0.220          H  
ATOM   1945  N   GLN A 119       2.365 -40.862  55.279  1.00  0.090          N  
ATOM   1946  CA  GLN A 119       2.519 -40.079  54.056  1.00  0.140          C  
ATOM   1947  C   GLN A 119       2.101 -40.919  52.862  1.00  0.100          C  
ATOM   1948  O   GLN A 119       2.517 -42.072  52.739  1.00  0.200          O  
ATOM   1949  CB  GLN A 119       3.968 -39.642  53.841  1.00  0.180          C  
ATOM   1950  CG  GLN A 119       4.536 -38.717  54.899  1.00  0.180          C  
ATOM   1951  CD  GLN A 119       6.022 -38.436  54.668  1.00  0.180          C  
ATOM   1952  OE1 GLN A 119       6.681 -39.174  53.939  1.00  0.180          O  
ATOM   1953  NE2 GLN A 119       6.570 -37.393  55.276  1.00  0.180          N  
ATOM   1954  H   GLN A 119       3.035 -41.590  55.559  1.00  0.110          H  
ATOM   1955  HA  GLN A 119       1.877 -39.204  54.107  1.00  0.170          H  
ATOM   1956 1HB  GLN A 119       4.585 -40.511  53.757  1.00  0.210          H  
ATOM   1957 2HB  GLN A 119       4.031 -39.117  52.887  1.00  0.210          H  
ATOM   1958 1HG  GLN A 119       4.004 -37.780  54.844  1.00  0.210          H  
ATOM   1959 2HG  GLN A 119       4.402 -39.165  55.886  1.00  0.210          H  
ATOM   1960 1HE2 GLN A 119       7.541 -37.206  55.154  1.00  0.210          H  
ATOM   1961 2HE2 GLN A 119       6.032 -36.758  55.876  1.00  0.210          H  
ATOM   1962  N   LEU A 120       1.354 -40.325  51.936  1.00  0.090          N  
ATOM   1963  CA  LEU A 120       0.995 -41.014  50.697  1.00  0.110          C  
ATOM   1964  C   LEU A 120       1.690 -40.358  49.543  1.00  0.090          C  
ATOM   1965  O   LEU A 120       1.559 -39.151  49.315  1.00  0.090          O  
ATOM   1966  CB  LEU A 120      -0.515 -41.057  50.512  1.00  0.150          C  
ATOM   1967  CG  LEU A 120      -1.072 -41.864  49.322  1.00  0.150          C  
ATOM   1968  CD1 LEU A 120      -2.430 -42.412  49.675  1.00  0.150          C  
ATOM   1969  CD2 LEU A 120      -1.237 -40.966  48.138  1.00  0.150          C  
ATOM   1970  H   LEU A 120       1.025 -39.373  52.124  1.00  0.110          H  
ATOM   1971  HA  LEU A 120       1.361 -42.023  50.751  1.00  0.130          H  
ATOM   1972 1HB  LEU A 120      -0.876 -41.521  51.362  1.00  0.180          H  
ATOM   1973 2HB  LEU A 120      -0.904 -40.043  50.472  1.00  0.180          H  
ATOM   1974  HG  LEU A 120      -0.403 -42.687  49.090  1.00  0.180          H  
ATOM   1975 1HD1 LEU A 120      -2.829 -42.978  48.833  1.00  0.180          H  
ATOM   1976 2HD1 LEU A 120      -2.353 -43.060  50.537  1.00  0.180          H  
ATOM   1977 3HD1 LEU A 120      -3.108 -41.592  49.909  1.00  0.180          H  
ATOM   1978 1HD2 LEU A 120      -1.642 -41.539  47.316  1.00  0.180          H  
ATOM   1979 2HD2 LEU A 120      -1.922 -40.162  48.385  1.00  0.180          H  
ATOM   1980 3HD2 LEU A 120      -0.301 -40.542  47.843  1.00  0.180          H  
ATOM   1981  N   ILE A 121       2.460 -41.142  48.809  1.00  0.110          N  
ATOM   1982  CA  ILE A 121       3.264 -40.552  47.783  1.00  0.100          C  
ATOM   1983  C   ILE A 121       2.956 -41.102  46.377  1.00  0.080          C  
ATOM   1984  O   ILE A 121       3.109 -42.302  46.108  1.00  0.040          O  
ATOM   1985  CB  ILE A 121       4.712 -40.778  48.247  1.00  0.140          C  
ATOM   1986  CG1 ILE A 121       4.862 -40.130  49.698  1.00  0.140          C  
ATOM   1987  CG2 ILE A 121       5.591 -40.202  47.352  1.00  0.140          C  
ATOM   1988  CD1 ILE A 121       6.150 -40.298  50.386  1.00  0.140          C  
ATOM   1989  H   ILE A 121       2.568 -42.144  48.997  1.00  0.130          H  
ATOM   1990  HA  ILE A 121       3.074 -39.480  47.759  1.00  0.120          H  
ATOM   1991  HB  ILE A 121       4.921 -41.828  48.317  1.00  0.170          H  
ATOM   1992 1HG1 ILE A 121       4.614 -39.089  49.631  1.00  0.170          H  
ATOM   1993 2HG1 ILE A 121       4.169 -40.614  50.365  1.00  0.170          H  
ATOM   1994 1HG2 ILE A 121       6.595 -40.346  47.664  1.00  0.170          H  
ATOM   1995 2HG2 ILE A 121       5.464 -40.640  46.379  1.00  0.170          H  
ATOM   1996 3HG2 ILE A 121       5.343 -39.155  47.336  1.00  0.170          H  
ATOM   1997 1HD1 ILE A 121       6.098 -39.844  51.377  1.00  0.170          H  
ATOM   1998 2HD1 ILE A 121       6.379 -41.358  50.486  1.00  0.170          H  
ATOM   1999 3HD1 ILE A 121       6.903 -39.807  49.836  1.00  0.170          H  
ATOM   2000  N   THR A 122       2.559 -40.196  45.471  1.00  0.120          N  
ATOM   2001  CA  THR A 122       2.181 -40.534  44.084  1.00  0.100          C  
ATOM   2002  C   THR A 122       2.959 -39.717  43.069  1.00  0.040          C  
ATOM   2003  O   THR A 122       3.636 -38.748  43.409  1.00  0.110          O  
ATOM   2004  CB  THR A 122       0.677 -40.283  43.790  1.00  0.150          C  
ATOM   2005  OG1 THR A 122       0.395 -38.886  43.907  1.00  0.150          O  
ATOM   2006  CG2 THR A 122      -0.199 -41.037  44.724  1.00  0.150          C  
ATOM   2007  H   THR A 122       2.498 -39.215  45.775  1.00  0.140          H  
ATOM   2008  HA  THR A 122       2.400 -41.581  43.901  1.00  0.120          H  
ATOM   2009  HB  THR A 122       0.456 -40.597  42.775  1.00  0.180          H  
ATOM   2010  HG1 THR A 122       0.799 -38.416  43.153  1.00  0.180          H  
ATOM   2011 1HG2 THR A 122      -1.243 -40.833  44.492  1.00  0.180          H  
ATOM   2012 2HG2 THR A 122      -0.019 -42.089  44.640  1.00  0.180          H  
ATOM   2013 3HG2 THR A 122       0.025 -40.711  45.703  1.00  0.180          H  
ATOM   2014  N   GLN A 123       2.825 -40.072  41.799  1.00  0.030          N  
ATOM   2015  CA  GLN A 123       3.493 -39.290  40.759  1.00  0.070          C  
ATOM   2016  C   GLN A 123       2.995 -37.857  40.758  1.00  0.060          C  
ATOM   2017  O   GLN A 123       1.799 -37.605  40.939  1.00  0.040          O  
ATOM   2018  CB  GLN A 123       3.231 -39.880  39.373  1.00  0.080          C  
ATOM   2019  CG  GLN A 123       3.899 -41.185  39.113  1.00  0.080          C  
ATOM   2020  CD  GLN A 123       3.512 -41.797  37.760  1.00  0.080          C  
ATOM   2021  OE1 GLN A 123       2.395 -41.602  37.237  1.00  0.080          O  
ATOM   2022  NE2 GLN A 123       4.409 -42.569  37.216  1.00  0.080          N  
ATOM   2023  H   GLN A 123       2.259 -40.900  41.578  1.00  0.040          H  
ATOM   2024  HA  GLN A 123       4.566 -39.279  40.953  1.00  0.080          H  
ATOM   2025 1HB  GLN A 123       2.158 -40.015  39.237  1.00  0.100          H  
ATOM   2026 2HB  GLN A 123       3.570 -39.170  38.615  1.00  0.100          H  
ATOM   2027 1HG  GLN A 123       4.978 -41.018  39.101  1.00  0.100          H  
ATOM   2028 2HG  GLN A 123       3.641 -41.882  39.911  1.00  0.100          H  
ATOM   2029 1HE2 GLN A 123       4.232 -43.067  36.327  1.00  0.100          H  
ATOM   2030 2HE2 GLN A 123       5.295 -42.702  37.668  1.00  0.100          H  
ATOM   2031  N   LEU A 124       3.898 -36.913  40.525  1.00  0.110          N  
ATOM   2032  CA  LEU A 124       3.471 -35.529  40.429  1.00  0.110          C  
ATOM   2033  C   LEU A 124       2.931 -35.258  39.053  1.00  0.110          C  
ATOM   2034  O   LEU A 124       3.550 -35.633  38.057  1.00  0.100          O  
ATOM   2035  CB  LEU A 124       4.629 -34.565  40.697  1.00  0.150          C  
ATOM   2036  CG  LEU A 124       4.354 -33.060  40.665  1.00  0.150          C  
ATOM   2037  CD1 LEU A 124       3.393 -32.673  41.772  1.00  0.150          C  
ATOM   2038  CD2 LEU A 124       5.683 -32.334  40.881  1.00  0.150          C  
ATOM   2039  H   LEU A 124       4.886 -37.162  40.408  1.00  0.130          H  
ATOM   2040  HA  LEU A 124       2.681 -35.365  41.153  1.00  0.130          H  
ATOM   2041 1HB  LEU A 124       5.022 -34.769  41.626  1.00  0.180          H  
ATOM   2042 2HB  LEU A 124       5.392 -34.761  39.964  1.00  0.180          H  
ATOM   2043  HG  LEU A 124       3.923 -32.775  39.704  1.00  0.180          H  
ATOM   2044 1HD1 LEU A 124       3.228 -31.612  41.725  1.00  0.180          H  
ATOM   2045 2HD1 LEU A 124       2.443 -33.172  41.647  1.00  0.180          H  
ATOM   2046 3HD1 LEU A 124       3.819 -32.940  42.741  1.00  0.180          H  
ATOM   2047 1HD2 LEU A 124       5.522 -31.264  40.863  1.00  0.180          H  
ATOM   2048 2HD2 LEU A 124       6.106 -32.623  41.851  1.00  0.180          H  
ATOM   2049 3HD2 LEU A 124       6.373 -32.603  40.093  1.00  0.180          H  
ATOM   2050  N   MET A 125       1.769 -34.626  39.000  1.00  0.130          N  
ATOM   2051  CA  MET A 125       1.163 -34.241  37.748  1.00  0.140          C  
ATOM   2052  C   MET A 125       1.345 -32.716  37.573  1.00  0.140          C  
ATOM   2053  O   MET A 125       0.810 -31.942  38.382  1.00  0.090          O  
ATOM   2054  CB  MET A 125      -0.282 -34.703  37.760  1.00  0.190          C  
ATOM   2055  CG  MET A 125      -0.386 -36.250  37.883  1.00  0.190          C  
ATOM   2056  SD  MET A 125       0.070 -37.138  36.390  1.00  0.190          S  
ATOM   2057  CE  MET A 125      -1.460 -36.963  35.452  1.00  0.190          C  
ATOM   2058  H   MET A 125       1.285 -34.414  39.862  1.00  0.160          H  
ATOM   2059  HA  MET A 125       1.643 -34.798  36.960  1.00  0.170          H  
ATOM   2060 1HB  MET A 125      -0.803 -34.255  38.602  1.00  0.230          H  
ATOM   2061 2HB  MET A 125      -0.782 -34.377  36.850  1.00  0.230          H  
ATOM   2062 1HG  MET A 125       0.258 -36.599  38.693  1.00  0.230          H  
ATOM   2063 2HG  MET A 125      -1.369 -36.534  38.125  1.00  0.230          H  
ATOM   2064 1HE  MET A 125      -1.379 -37.469  34.499  1.00  0.230          H  
ATOM   2065 2HE  MET A 125      -2.263 -37.405  36.001  1.00  0.230          H  
ATOM   2066 3HE  MET A 125      -1.675 -35.926  35.293  1.00  0.230          H  
ATOM   2067  N   PRO A 126       2.107 -32.272  36.544  1.00  0.130          N  
ATOM   2068  CA  PRO A 126       2.451 -30.893  36.222  1.00  0.140          C  
ATOM   2069  C   PRO A 126       1.331 -29.863  36.200  1.00  0.150          C  
ATOM   2070  O   PRO A 126       1.606 -28.709  36.541  1.00  0.150          O  
ATOM   2071  CB  PRO A 126       3.065 -31.044  34.826  1.00  0.210          C  
ATOM   2072  CG  PRO A 126       3.721 -32.391  34.854  1.00  0.210          C  
ATOM   2073  CD  PRO A 126       2.838 -33.252  35.695  1.00  0.210          C  
ATOM   2074  HA  PRO A 126       3.226 -30.568  36.928  1.00  0.170          H  
ATOM   2075 1HB  PRO A 126       2.278 -30.983  34.055  1.00  0.250          H  
ATOM   2076 2HB  PRO A 126       3.765 -30.217  34.628  1.00  0.250          H  
ATOM   2077 1HG  PRO A 126       3.796 -32.784  33.821  1.00  0.250          H  
ATOM   2078 2HG  PRO A 126       4.750 -32.324  35.236  1.00  0.250          H  
ATOM   2079 1HD  PRO A 126       2.199 -33.831  35.088  1.00  0.250          H  
ATOM   2080 2HD  PRO A 126       3.507 -33.878  36.307  1.00  0.250          H  
ATOM   2081  N   PHE A 127       0.082 -30.214  35.853  1.00  0.150          N  
ATOM   2082  CA  PHE A 127      -0.892 -29.136  35.861  1.00  0.150          C  
ATOM   2083  C   PHE A 127      -2.098 -29.437  36.736  1.00  0.160          C  
ATOM   2084  O   PHE A 127      -3.219 -29.045  36.416  1.00  0.110          O  
ATOM   2085  CB  PHE A 127      -1.361 -28.863  34.438  1.00  0.210          C  
ATOM   2086  CG  PHE A 127      -0.266 -28.525  33.503  1.00  0.210          C  
ATOM   2087  CD1 PHE A 127       0.194 -29.475  32.610  1.00  0.210          C  
ATOM   2088  CD2 PHE A 127       0.324 -27.280  33.511  1.00  0.210          C  
ATOM   2089  CE1 PHE A 127       1.204 -29.190  31.753  1.00  0.210          C  
ATOM   2090  CE2 PHE A 127       1.352 -26.992  32.649  1.00  0.210          C  
ATOM   2091  CZ  PHE A 127       1.794 -27.948  31.771  1.00  0.210          C  
ATOM   2092  H   PHE A 127      -0.200 -31.154  35.553  1.00  0.180          H  
ATOM   2093  HA  PHE A 127      -0.426 -28.234  36.250  1.00  0.180          H  
ATOM   2094 1HB  PHE A 127      -1.873 -29.718  34.052  1.00  0.250          H  
ATOM   2095 2HB  PHE A 127      -2.049 -28.043  34.456  1.00  0.250          H  
ATOM   2096  HD1 PHE A 127      -0.254 -30.462  32.598  1.00  0.250          H  
ATOM   2097  HD2 PHE A 127      -0.027 -26.526  34.216  1.00  0.250          H  
ATOM   2098  HE1 PHE A 127       1.536 -29.956  31.067  1.00  0.250          H  
ATOM   2099  HE2 PHE A 127       1.820 -26.007  32.665  1.00  0.250          H  
ATOM   2100  HZ  PHE A 127       2.605 -27.716  31.095  1.00  0.250          H  
ATOM   2101  N   GLY A 128      -1.838 -30.019  37.905  1.00  0.110          N  
ATOM   2102  CA  GLY A 128      -2.866 -30.263  38.915  1.00  0.100          C  
ATOM   2103  C   GLY A 128      -4.039 -31.094  38.409  1.00  0.110          C  
ATOM   2104  O   GLY A 128      -3.854 -32.134  37.769  1.00  0.120          O  
ATOM   2105  H   GLY A 128      -0.881 -30.356  38.078  1.00  0.130          H  
ATOM   2106 1HA  GLY A 128      -2.411 -30.764  39.770  1.00  0.120          H  
ATOM   2107 2HA  GLY A 128      -3.236 -29.305  39.279  1.00  0.120          H  
ATOM   2108  N   CYS A 129      -5.258 -30.624  38.714  1.00  0.110          N  
ATOM   2109  CA  CYS A 129      -6.479 -31.316  38.315  1.00  0.140          C  
ATOM   2110  C   CYS A 129      -7.053 -30.788  37.019  1.00  0.090          C  
ATOM   2111  O   CYS A 129      -6.979 -29.588  36.729  1.00  0.080          O  
ATOM   2112  CB  CYS A 129      -7.555 -31.223  39.394  1.00  0.180          C  
ATOM   2113  SG  CYS A 129      -7.124 -32.031  40.948  1.00  0.180          S  
ATOM   2114  H   CYS A 129      -5.327 -29.758  39.232  1.00  0.130          H  
ATOM   2115  HA  CYS A 129      -6.251 -32.360  38.175  1.00  0.170          H  
ATOM   2116 1HB  CYS A 129      -7.793 -30.179  39.603  1.00  0.220          H  
ATOM   2117 2HB  CYS A 129      -8.463 -31.700  39.020  1.00  0.220          H  
ATOM   2118  HG  CYS A 129      -8.390 -32.453  41.257  1.00  0.220          H  
ATOM   2119  N   LEU A 130      -7.702 -31.685  36.296  1.00  0.080          N  
ATOM   2120  CA  LEU A 130      -8.343 -31.399  35.039  1.00  0.060          C  
ATOM   2121  C   LEU A 130      -9.511 -30.459  35.198  1.00  0.040          C  
ATOM   2122  O   LEU A 130      -9.626 -29.515  34.432  1.00  0.060          O  
ATOM   2123  CB  LEU A 130      -8.742 -32.704  34.352  1.00  0.090          C  
ATOM   2124  CG  LEU A 130      -9.378 -32.594  32.960  1.00  0.090          C  
ATOM   2125  CD1 LEU A 130      -8.456 -31.870  31.971  1.00  0.090          C  
ATOM   2126  CD2 LEU A 130      -9.651 -34.019  32.452  1.00  0.090          C  
ATOM   2127  H   LEU A 130      -7.705 -32.639  36.632  1.00  0.100          H  
ATOM   2128  HA  LEU A 130      -7.614 -30.909  34.421  1.00  0.070          H  
ATOM   2129 1HB  LEU A 130      -7.864 -33.343  34.280  1.00  0.110          H  
ATOM   2130 2HB  LEU A 130      -9.463 -33.204  35.001  1.00  0.110          H  
ATOM   2131  HG  LEU A 130     -10.292 -32.025  33.029  1.00  0.110          H  
ATOM   2132 1HD1 LEU A 130      -8.946 -31.826  31.023  1.00  0.110          H  
ATOM   2133 2HD1 LEU A 130      -8.253 -30.858  32.298  1.00  0.110          H  
ATOM   2134 3HD1 LEU A 130      -7.532 -32.408  31.862  1.00  0.110          H  
ATOM   2135 1HD2 LEU A 130     -10.103 -33.984  31.461  1.00  0.110          H  
ATOM   2136 2HD2 LEU A 130      -8.728 -34.569  32.399  1.00  0.110          H  
ATOM   2137 3HD2 LEU A 130     -10.325 -34.517  33.146  1.00  0.110          H  
ATOM   2138  N   LEU A 131     -10.357 -30.612  36.219  1.00  0.080          N  
ATOM   2139  CA  LEU A 131     -11.455 -29.639  36.312  1.00  0.060          C  
ATOM   2140  C   LEU A 131     -10.925 -28.200  36.328  1.00  0.110          C  
ATOM   2141  O   LEU A 131     -11.457 -27.318  35.642  1.00  0.150          O  
ATOM   2142  CB  LEU A 131     -12.292 -29.839  37.578  1.00  0.090          C  
ATOM   2143  CG  LEU A 131     -13.482 -28.886  37.793  1.00  0.090          C  
ATOM   2144  CD1 LEU A 131     -14.503 -29.019  36.668  1.00  0.090          C  
ATOM   2145  CD2 LEU A 131     -14.149 -29.225  39.108  1.00  0.090          C  
ATOM   2146  H   LEU A 131     -10.286 -31.422  36.840  1.00  0.100          H  
ATOM   2147  HA  LEU A 131     -12.082 -29.771  35.436  1.00  0.070          H  
ATOM   2148 1HB  LEU A 131     -12.685 -30.797  37.573  1.00  0.110          H  
ATOM   2149 2HB  LEU A 131     -11.637 -29.735  38.439  1.00  0.110          H  
ATOM   2150  HG  LEU A 131     -13.119 -27.870  37.813  1.00  0.110          H  
ATOM   2151 1HD1 LEU A 131     -15.335 -28.337  36.851  1.00  0.110          H  
ATOM   2152 2HD1 LEU A 131     -14.051 -28.782  35.713  1.00  0.110          H  
ATOM   2153 3HD1 LEU A 131     -14.883 -30.025  36.645  1.00  0.110          H  
ATOM   2154 1HD2 LEU A 131     -14.987 -28.547  39.276  1.00  0.110          H  
ATOM   2155 2HD2 LEU A 131     -14.518 -30.254  39.072  1.00  0.110          H  
ATOM   2156 3HD2 LEU A 131     -13.427 -29.116  39.916  1.00  0.110          H  
ATOM   2157  N   ASP A 132      -9.867 -27.954  37.092  1.00  0.120          N  
ATOM   2158  CA  ASP A 132      -9.334 -26.610  37.151  1.00  0.130          C  
ATOM   2159  C   ASP A 132      -8.603 -26.246  35.877  1.00  0.100          C  
ATOM   2160  O   ASP A 132      -8.722 -25.114  35.411  1.00  0.120          O  
ATOM   2161  CB  ASP A 132      -8.402 -26.476  38.327  1.00  0.180          C  
ATOM   2162  CG  ASP A 132      -9.132 -26.533  39.631  1.00  0.180          C  
ATOM   2163  OD1 ASP A 132     -10.333 -26.321  39.702  1.00  0.180          O  
ATOM   2164  OD2 ASP A 132      -8.489 -26.807  40.603  1.00  0.180          O  
ATOM   2165  H   ASP A 132      -9.473 -28.695  37.654  1.00  0.140          H  
ATOM   2166  HA  ASP A 132     -10.156 -25.918  37.275  1.00  0.160          H  
ATOM   2167 1HB  ASP A 132      -7.656 -27.280  38.292  1.00  0.210          H  
ATOM   2168 2HB  ASP A 132      -7.862 -25.525  38.263  1.00  0.210          H  
ATOM   2169  N   TYR A 133      -7.859 -27.193  35.302  1.00  0.090          N  
ATOM   2170  CA  TYR A 133      -7.113 -26.963  34.078  1.00  0.060          C  
ATOM   2171  C   TYR A 133      -8.052 -26.550  32.956  1.00  0.060          C  
ATOM   2172  O   TYR A 133      -7.801 -25.572  32.245  1.00  0.120          O  
ATOM   2173  CB  TYR A 133      -6.371 -28.230  33.674  1.00  0.100          C  
ATOM   2174  CG  TYR A 133      -5.485 -28.129  32.461  1.00  0.100          C  
ATOM   2175  CD1 TYR A 133      -4.222 -27.608  32.621  1.00  0.100          C  
ATOM   2176  CD2 TYR A 133      -5.906 -28.569  31.208  1.00  0.100          C  
ATOM   2177  CE1 TYR A 133      -3.361 -27.525  31.561  1.00  0.100          C  
ATOM   2178  CE2 TYR A 133      -5.036 -28.480  30.137  1.00  0.100          C  
ATOM   2179  CZ  TYR A 133      -3.765 -27.963  30.325  1.00  0.100          C  
ATOM   2180  OH  TYR A 133      -2.890 -27.887  29.296  1.00  0.100          O  
ATOM   2181  H   TYR A 133      -7.763 -28.107  35.754  1.00  0.110          H  
ATOM   2182  HA  TYR A 133      -6.402 -26.156  34.247  1.00  0.070          H  
ATOM   2183 1HB  TYR A 133      -5.765 -28.582  34.516  1.00  0.120          H  
ATOM   2184 2HB  TYR A 133      -7.101 -28.987  33.469  1.00  0.120          H  
ATOM   2185  HD1 TYR A 133      -3.914 -27.268  33.604  1.00  0.120          H  
ATOM   2186  HD2 TYR A 133      -6.906 -28.986  31.073  1.00  0.120          H  
ATOM   2187  HE1 TYR A 133      -2.358 -27.116  31.699  1.00  0.120          H  
ATOM   2188  HE2 TYR A 133      -5.344 -28.824  29.156  1.00  0.120          H  
ATOM   2189  HH  TYR A 133      -3.313 -28.209  28.501  1.00  0.120          H  
ATOM   2190  N   VAL A 134      -9.143 -27.310  32.784  1.00  0.060          N  
ATOM   2191  CA  VAL A 134     -10.055 -27.039  31.695  1.00  0.100          C  
ATOM   2192  C   VAL A 134     -10.721 -25.674  31.858  1.00  0.100          C  
ATOM   2193  O   VAL A 134     -10.980 -24.993  30.867  1.00  0.180          O  
ATOM   2194  CB  VAL A 134     -11.099 -28.179  31.492  1.00  0.120          C  
ATOM   2195  CG1 VAL A 134     -12.148 -28.209  32.589  1.00  0.120          C  
ATOM   2196  CG2 VAL A 134     -11.757 -28.001  30.138  1.00  0.120          C  
ATOM   2197  H   VAL A 134      -9.299 -28.099  33.407  1.00  0.070          H  
ATOM   2198  HA  VAL A 134      -9.465 -27.024  30.809  1.00  0.120          H  
ATOM   2199  HB  VAL A 134     -10.574 -29.138  31.529  1.00  0.150          H  
ATOM   2200 1HG1 VAL A 134     -12.834 -29.025  32.426  1.00  0.150          H  
ATOM   2201 2HG1 VAL A 134     -11.658 -28.349  33.519  1.00  0.150          H  
ATOM   2202 3HG1 VAL A 134     -12.710 -27.283  32.611  1.00  0.150          H  
ATOM   2203 1HG2 VAL A 134     -12.469 -28.798  29.955  1.00  0.150          H  
ATOM   2204 2HG2 VAL A 134     -12.260 -27.070  30.121  1.00  0.150          H  
ATOM   2205 3HG2 VAL A 134     -11.019 -28.005  29.368  1.00  0.150          H  
ATOM   2206  N   ARG A 135     -10.975 -25.252  33.094  1.00  0.080          N  
ATOM   2207  CA  ARG A 135     -11.522 -23.925  33.310  1.00  0.060          C  
ATOM   2208  C   ARG A 135     -10.482 -22.819  33.052  1.00  0.070          C  
ATOM   2209  O   ARG A 135     -10.711 -21.919  32.241  1.00  0.080          O  
ATOM   2210  CB  ARG A 135     -11.992 -23.780  34.743  1.00  0.090          C  
ATOM   2211  CG  ARG A 135     -12.760 -22.495  35.050  1.00  0.090          C  
ATOM   2212  CD  ARG A 135     -13.141 -22.402  36.485  1.00  0.090          C  
ATOM   2213  NE  ARG A 135     -13.958 -23.536  36.925  1.00  0.090          N  
ATOM   2214  CZ  ARG A 135     -13.550 -24.550  37.741  1.00  0.090          C  
ATOM   2215  NH1 ARG A 135     -12.298 -24.587  38.204  1.00  0.090          N  
ATOM   2216  NH2 ARG A 135     -14.423 -25.492  38.051  1.00  0.090          N  
ATOM   2217  H   ARG A 135     -10.848 -25.891  33.886  1.00  0.100          H  
ATOM   2218  HA  ARG A 135     -12.360 -23.783  32.633  1.00  0.070          H  
ATOM   2219 1HB  ARG A 135     -12.612 -24.628  34.983  1.00  0.110          H  
ATOM   2220 2HB  ARG A 135     -11.131 -23.820  35.409  1.00  0.110          H  
ATOM   2221 1HG  ARG A 135     -12.150 -21.627  34.801  1.00  0.110          H  
ATOM   2222 2HG  ARG A 135     -13.674 -22.481  34.451  1.00  0.110          H  
ATOM   2223 1HD  ARG A 135     -12.248 -22.337  37.095  1.00  0.110          H  
ATOM   2224 2HD  ARG A 135     -13.730 -21.495  36.626  1.00  0.110          H  
ATOM   2225  HE  ARG A 135     -14.925 -23.553  36.613  1.00  0.110          H  
ATOM   2226 1HH1 ARG A 135     -11.641 -23.878  37.931  1.00  0.110          H  
ATOM   2227 2HH1 ARG A 135     -11.952 -25.351  38.814  1.00  0.110          H  
ATOM   2228 1HH2 ARG A 135     -15.378 -25.464  37.643  1.00  0.110          H  
ATOM   2229 2HH2 ARG A 135     -14.152 -26.255  38.652  1.00  0.110          H  
ATOM   2230  N   GLU A 136      -9.324 -22.894  33.721  1.00  0.100          N  
ATOM   2231  CA  GLU A 136      -8.315 -21.833  33.638  1.00  0.090          C  
ATOM   2232  C   GLU A 136      -7.760 -21.612  32.242  1.00  0.080          C  
ATOM   2233  O   GLU A 136      -7.491 -20.475  31.850  1.00  0.090          O  
ATOM   2234  CB  GLU A 136      -7.150 -22.095  34.600  1.00  0.130          C  
ATOM   2235  CG  GLU A 136      -7.488 -21.910  36.088  1.00  0.130          C  
ATOM   2236  CD  GLU A 136      -6.299 -22.144  37.005  1.00  0.130          C  
ATOM   2237  OE1 GLU A 136      -5.295 -22.630  36.538  1.00  0.130          O  
ATOM   2238  OE2 GLU A 136      -6.396 -21.816  38.166  1.00  0.130          O  
ATOM   2239  H   GLU A 136      -9.153 -23.687  34.343  1.00  0.120          H  
ATOM   2240  HA  GLU A 136      -8.790 -20.905  33.950  1.00  0.110          H  
ATOM   2241 1HB  GLU A 136      -6.807 -23.125  34.467  1.00  0.160          H  
ATOM   2242 2HB  GLU A 136      -6.316 -21.440  34.351  1.00  0.160          H  
ATOM   2243 1HG  GLU A 136      -7.861 -20.899  36.241  1.00  0.160          H  
ATOM   2244 2HG  GLU A 136      -8.285 -22.605  36.352  1.00  0.160          H  
ATOM   2245  N   HIS A 137      -7.613 -22.683  31.479  1.00  0.070          N  
ATOM   2246  CA  HIS A 137      -7.073 -22.613  30.138  1.00  0.040          C  
ATOM   2247  C   HIS A 137      -8.151 -22.748  29.073  1.00  0.060          C  
ATOM   2248  O   HIS A 137      -7.821 -23.004  27.916  1.00  0.100          O  
ATOM   2249  CB  HIS A 137      -6.021 -23.713  29.935  1.00  0.070          C  
ATOM   2250  CG  HIS A 137      -4.795 -23.561  30.756  1.00  0.070          C  
ATOM   2251  ND1 HIS A 137      -3.743 -22.733  30.392  1.00  0.070          N  
ATOM   2252  CD2 HIS A 137      -4.455 -24.105  31.938  1.00  0.070          C  
ATOM   2253  CE1 HIS A 137      -2.807 -22.791  31.320  1.00  0.070          C  
ATOM   2254  NE2 HIS A 137      -3.213 -23.616  32.268  1.00  0.070          N  
ATOM   2255  H   HIS A 137      -7.831 -23.608  31.860  1.00  0.080          H  
ATOM   2256  HA  HIS A 137      -6.586 -21.651  29.994  1.00  0.050          H  
ATOM   2257 1HB  HIS A 137      -6.455 -24.673  30.186  1.00  0.080          H  
ATOM   2258 2HB  HIS A 137      -5.735 -23.742  28.897  1.00  0.080          H  
ATOM   2259  HD2 HIS A 137      -5.061 -24.797  32.522  1.00  0.080          H  
ATOM   2260  HE1 HIS A 137      -1.860 -22.244  31.309  1.00  0.080          H  
ATOM   2261  HE2 HIS A 137      -2.705 -23.849  33.108  1.00  0.080          H  
ATOM   2262  N   LYS A 138      -9.427 -22.502  29.417  1.00  0.070          N  
ATOM   2263  CA  LYS A 138     -10.539 -22.697  28.471  1.00  0.130          C  
ATOM   2264  C   LYS A 138     -10.359 -22.000  27.136  1.00  0.150          C  
ATOM   2265  O   LYS A 138     -10.747 -22.533  26.095  1.00  0.180          O  
ATOM   2266  CB  LYS A 138     -11.853 -22.190  29.082  1.00  0.160          C  
ATOM   2267  CG  LYS A 138     -11.973 -20.651  29.232  1.00  0.160          C  
ATOM   2268  CD  LYS A 138     -13.287 -20.243  29.876  1.00  0.160          C  
ATOM   2269  CE  LYS A 138     -13.385 -18.704  30.090  1.00  0.160          C  
ATOM   2270  NZ  LYS A 138     -13.446 -17.902  28.790  1.00  0.160          N  
ATOM   2271  H   LYS A 138      -9.660 -22.251  30.386  1.00  0.080          H  
ATOM   2272  HA  LYS A 138     -10.646 -23.760  28.281  1.00  0.160          H  
ATOM   2273 1HB  LYS A 138     -12.683 -22.514  28.464  1.00  0.190          H  
ATOM   2274 2HB  LYS A 138     -11.981 -22.632  30.068  1.00  0.190          H  
ATOM   2275 1HG  LYS A 138     -11.141 -20.270  29.828  1.00  0.190          H  
ATOM   2276 2HG  LYS A 138     -11.951 -20.186  28.258  1.00  0.190          H  
ATOM   2277 1HD  LYS A 138     -14.114 -20.575  29.248  1.00  0.190          H  
ATOM   2278 2HD  LYS A 138     -13.369 -20.741  30.847  1.00  0.190          H  
ATOM   2279 1HE  LYS A 138     -14.286 -18.501  30.664  1.00  0.190          H  
ATOM   2280 2HE  LYS A 138     -12.519 -18.372  30.663  1.00  0.190          H  
ATOM   2281 1HZ  LYS A 138     -13.520 -16.924  29.009  1.00  0.190          H  
ATOM   2282 2HZ  LYS A 138     -12.596 -18.030  28.202  1.00  0.190          H  
ATOM   2283 3HZ  LYS A 138     -14.247 -18.182  28.256  1.00  0.190          H  
ATOM   2284  N   ASP A 139      -9.669 -20.865  27.126  1.00  0.130          N  
ATOM   2285  CA  ASP A 139      -9.490 -20.083  25.916  1.00  0.200          C  
ATOM   2286  C   ASP A 139      -8.555 -20.762  24.923  1.00  0.140          C  
ATOM   2287  O   ASP A 139      -8.429 -20.317  23.782  1.00  0.120          O  
ATOM   2288  CB  ASP A 139      -8.971 -18.701  26.288  1.00  0.250          C  
ATOM   2289  CG  ASP A 139     -10.032 -17.871  27.066  1.00  0.250          C  
ATOM   2290  OD1 ASP A 139     -11.215 -18.189  27.017  1.00  0.250          O  
ATOM   2291  OD2 ASP A 139      -9.645 -16.949  27.725  1.00  0.250          O  
ATOM   2292  H   ASP A 139      -9.344 -20.475  28.003  1.00  0.160          H  
ATOM   2293  HA  ASP A 139     -10.463 -19.970  25.439  1.00  0.240          H  
ATOM   2294 1HB  ASP A 139      -8.075 -18.801  26.902  1.00  0.300          H  
ATOM   2295 2HB  ASP A 139      -8.692 -18.162  25.382  1.00  0.300          H  
ATOM   2296  N   ASN A 140      -7.850 -21.801  25.380  1.00  0.110          N  
ATOM   2297  CA  ASN A 140      -6.949 -22.559  24.543  1.00  0.110          C  
ATOM   2298  C   ASN A 140      -7.293 -24.041  24.427  1.00  0.110          C  
ATOM   2299  O   ASN A 140      -6.473 -24.821  23.936  1.00  0.090          O  
ATOM   2300  CB  ASN A 140      -5.525 -22.400  25.017  1.00  0.150          C  
ATOM   2301  CG  ASN A 140      -4.988 -21.061  24.730  1.00  0.150          C  
ATOM   2302  OD1 ASN A 140      -4.558 -20.779  23.590  1.00  0.150          O  
ATOM   2303  ND2 ASN A 140      -4.980 -20.206  25.724  1.00  0.150          N  
ATOM   2304  H   ASN A 140      -7.985 -22.114  26.339  1.00  0.130          H  
ATOM   2305  HA  ASN A 140      -7.029 -22.133  23.562  1.00  0.130          H  
ATOM   2306 1HB  ASN A 140      -5.491 -22.562  26.092  1.00  0.180          H  
ATOM   2307 2HB  ASN A 140      -4.889 -23.148  24.548  1.00  0.180          H  
ATOM   2308 1HD2 ASN A 140      -4.622 -19.281  25.587  1.00  0.180          H  
ATOM   2309 2HD2 ASN A 140      -5.323 -20.475  26.623  1.00  0.180          H  
ATOM   2310  N   ILE A 141      -8.493 -24.447  24.837  1.00  0.110          N  
ATOM   2311  CA  ILE A 141      -8.810 -25.869  24.773  1.00  0.120          C  
ATOM   2312  C   ILE A 141      -9.744 -26.225  23.649  1.00  0.120          C  
ATOM   2313  O   ILE A 141     -10.944 -25.962  23.686  1.00  0.160          O  
ATOM   2314  CB  ILE A 141      -9.367 -26.337  26.119  1.00  0.160          C  
ATOM   2315  CG1 ILE A 141      -8.292 -26.127  27.149  1.00  0.160          C  
ATOM   2316  CG2 ILE A 141      -9.855 -27.789  26.044  1.00  0.160          C  
ATOM   2317  CD1 ILE A 141      -8.692 -26.249  28.506  1.00  0.160          C  
ATOM   2318  H   ILE A 141      -9.181 -23.777  25.205  1.00  0.130          H  
ATOM   2319  HA  ILE A 141      -7.884 -26.414  24.609  1.00  0.140          H  
ATOM   2320  HB  ILE A 141     -10.182 -25.682  26.392  1.00  0.200          H  
ATOM   2321 1HG1 ILE A 141      -7.527 -26.856  26.980  1.00  0.200          H  
ATOM   2322 2HG1 ILE A 141      -7.880 -25.164  27.020  1.00  0.200          H  
ATOM   2323 1HG2 ILE A 141     -10.268 -28.100  26.987  1.00  0.200          H  
ATOM   2324 2HG2 ILE A 141     -10.625 -27.869  25.294  1.00  0.200          H  
ATOM   2325 3HG2 ILE A 141      -9.028 -28.428  25.783  1.00  0.200          H  
ATOM   2326 1HD1 ILE A 141      -7.835 -26.099  29.151  1.00  0.200          H  
ATOM   2327 2HD1 ILE A 141      -9.444 -25.520  28.744  1.00  0.200          H  
ATOM   2328 3HD1 ILE A 141      -9.077 -27.197  28.667  1.00  0.200          H  
ATOM   2329  N   GLY A 142      -9.165 -26.870  22.650  1.00  0.110          N  
ATOM   2330  CA  GLY A 142      -9.867 -27.204  21.435  1.00  0.100          C  
ATOM   2331  C   GLY A 142     -10.635 -28.488  21.510  1.00  0.080          C  
ATOM   2332  O   GLY A 142     -10.601 -29.232  22.508  1.00  0.110          O  
ATOM   2333  H   GLY A 142      -8.177 -27.070  22.711  1.00  0.130          H  
ATOM   2334 1HA  GLY A 142     -10.559 -26.403  21.177  1.00  0.120          H  
ATOM   2335 2HA  GLY A 142      -9.156 -27.261  20.610  1.00  0.120          H  
ATOM   2336  N   SER A 143     -11.252 -28.787  20.383  1.00  0.060          N  
ATOM   2337  CA  SER A 143     -12.113 -29.937  20.233  1.00  0.050          C  
ATOM   2338  C   SER A 143     -11.365 -31.244  20.446  1.00  0.020          C  
ATOM   2339  O   SER A 143     -11.912 -32.195  21.016  1.00  0.030          O  
ATOM   2340  CB  SER A 143     -12.789 -29.865  18.874  1.00  0.070          C  
ATOM   2341  OG  SER A 143     -13.645 -28.745  18.826  1.00  0.070          O  
ATOM   2342  H   SER A 143     -11.146 -28.116  19.600  1.00  0.070          H  
ATOM   2343  HA  SER A 143     -12.890 -29.866  20.992  1.00  0.060          H  
ATOM   2344 1HB  SER A 143     -12.036 -29.774  18.093  1.00  0.090          H  
ATOM   2345 2HB  SER A 143     -13.355 -30.767  18.693  1.00  0.090          H  
ATOM   2346  HG  SER A 143     -14.262 -28.858  18.069  1.00  0.090          H  
ATOM   2347  N   GLN A 144     -10.109 -31.285  20.001  1.00  0.030          N  
ATOM   2348  CA  GLN A 144      -9.280 -32.478  20.101  1.00  0.050          C  
ATOM   2349  C   GLN A 144      -8.821 -32.769  21.518  1.00  0.030          C  
ATOM   2350  O   GLN A 144      -8.428 -33.894  21.819  1.00  0.070          O  
ATOM   2351  CB  GLN A 144      -8.032 -32.348  19.205  1.00  0.060          C  
ATOM   2352  CG  GLN A 144      -6.907 -31.381  19.698  1.00  0.060          C  
ATOM   2353  CD  GLN A 144      -7.177 -29.929  19.368  1.00  0.060          C  
ATOM   2354  OE1 GLN A 144      -8.330 -29.494  19.378  1.00  0.060          O  
ATOM   2355  NE2 GLN A 144      -6.132 -29.174  19.060  1.00  0.060          N  
ATOM   2356  H   GLN A 144      -9.723 -30.452  19.553  1.00  0.040          H  
ATOM   2357  HA  GLN A 144      -9.869 -33.329  19.759  1.00  0.060          H  
ATOM   2358 1HB  GLN A 144      -7.587 -33.334  19.070  1.00  0.070          H  
ATOM   2359 2HB  GLN A 144      -8.329 -31.993  18.228  1.00  0.070          H  
ATOM   2360 1HG  GLN A 144      -6.751 -31.474  20.763  1.00  0.070          H  
ATOM   2361 2HG  GLN A 144      -5.989 -31.660  19.186  1.00  0.070          H  
ATOM   2362 1HE2 GLN A 144      -6.261 -28.206  18.824  1.00  0.070          H  
ATOM   2363 2HE2 GLN A 144      -5.207 -29.564  19.060  1.00  0.070          H  
ATOM   2364  N   TYR A 145      -8.860 -31.784  22.411  1.00  0.040          N  
ATOM   2365  CA  TYR A 145      -8.400 -32.048  23.752  1.00  0.040          C  
ATOM   2366  C   TYR A 145      -9.575 -32.566  24.514  1.00  0.060          C  
ATOM   2367  O   TYR A 145      -9.489 -33.573  25.212  1.00  0.100          O  
ATOM   2368  CB  TYR A 145      -7.818 -30.797  24.378  1.00  0.060          C  
ATOM   2369  CG  TYR A 145      -6.535 -30.403  23.755  1.00  0.060          C  
ATOM   2370  CD1 TYR A 145      -6.494 -29.336  22.900  1.00  0.060          C  
ATOM   2371  CD2 TYR A 145      -5.394 -31.124  24.020  1.00  0.060          C  
ATOM   2372  CE1 TYR A 145      -5.310 -28.974  22.306  1.00  0.060          C  
ATOM   2373  CE2 TYR A 145      -4.206 -30.773  23.423  1.00  0.060          C  
ATOM   2374  CZ  TYR A 145      -4.161 -29.701  22.569  1.00  0.060          C  
ATOM   2375  OH  TYR A 145      -2.976 -29.346  21.967  1.00  0.060          O  
ATOM   2376  H   TYR A 145      -9.240 -30.866  22.180  1.00  0.050          H  
ATOM   2377  HA  TYR A 145      -7.637 -32.823  23.734  1.00  0.050          H  
ATOM   2378 1HB  TYR A 145      -8.523 -29.984  24.251  1.00  0.070          H  
ATOM   2379 2HB  TYR A 145      -7.662 -30.949  25.427  1.00  0.070          H  
ATOM   2380  HD1 TYR A 145      -7.391 -28.788  22.691  1.00  0.070          H  
ATOM   2381  HD2 TYR A 145      -5.439 -31.974  24.698  1.00  0.070          H  
ATOM   2382  HE1 TYR A 145      -5.278 -28.123  21.626  1.00  0.070          H  
ATOM   2383  HE2 TYR A 145      -3.304 -31.342  23.625  1.00  0.070          H  
ATOM   2384  HH  TYR A 145      -2.279 -29.941  22.252  1.00  0.070          H  
ATOM   2385  N   LEU A 146     -10.720 -31.939  24.309  1.00  0.040          N  
ATOM   2386  CA  LEU A 146     -11.886 -32.362  25.037  1.00  0.030          C  
ATOM   2387  C   LEU A 146     -12.242 -33.807  24.688  1.00  0.020          C  
ATOM   2388  O   LEU A 146     -12.481 -34.620  25.589  1.00  0.080          O  
ATOM   2389  CB  LEU A 146     -13.021 -31.418  24.674  1.00  0.050          C  
ATOM   2390  CG  LEU A 146     -12.901 -29.983  25.186  1.00  0.050          C  
ATOM   2391  CD1 LEU A 146     -13.910 -29.133  24.506  1.00  0.050          C  
ATOM   2392  CD2 LEU A 146     -13.152 -29.935  26.673  1.00  0.050          C  
ATOM   2393  H   LEU A 146     -10.754 -31.124  23.688  1.00  0.050          H  
ATOM   2394  HA  LEU A 146     -11.670 -32.317  26.098  1.00  0.040          H  
ATOM   2395 1HB  LEU A 146     -13.067 -31.368  23.592  1.00  0.060          H  
ATOM   2396 2HB  LEU A 146     -13.938 -31.828  25.042  1.00  0.060          H  
ATOM   2397  HG  LEU A 146     -11.923 -29.606  24.958  1.00  0.060          H  
ATOM   2398 1HD1 LEU A 146     -13.820 -28.115  24.860  1.00  0.060          H  
ATOM   2399 2HD1 LEU A 146     -13.728 -29.158  23.436  1.00  0.060          H  
ATOM   2400 3HD1 LEU A 146     -14.901 -29.507  24.722  1.00  0.060          H  
ATOM   2401 1HD2 LEU A 146     -13.079 -28.900  27.021  1.00  0.060          H  
ATOM   2402 2HD2 LEU A 146     -14.148 -30.314  26.866  1.00  0.060          H  
ATOM   2403 3HD2 LEU A 146     -12.433 -30.533  27.197  1.00  0.060          H  
ATOM   2404  N   LEU A 147     -12.191 -34.165  23.395  1.00  0.040          N  
ATOM   2405  CA  LEU A 147     -12.517 -35.533  23.020  1.00  0.020          C  
ATOM   2406  C   LEU A 147     -11.435 -36.521  23.462  1.00  0.020          C  
ATOM   2407  O   LEU A 147     -11.771 -37.610  23.929  1.00  0.010          O  
ATOM   2408  CB  LEU A 147     -12.742 -35.623  21.509  1.00  0.040          C  
ATOM   2409  CG  LEU A 147     -13.985 -34.851  20.968  1.00  0.040          C  
ATOM   2410  CD1 LEU A 147     -13.941 -34.846  19.483  1.00  0.040          C  
ATOM   2411  CD2 LEU A 147     -15.314 -35.482  21.443  1.00  0.040          C  
ATOM   2412  H   LEU A 147     -11.993 -33.473  22.665  1.00  0.050          H  
ATOM   2413  HA  LEU A 147     -13.432 -35.814  23.531  1.00  0.020          H  
ATOM   2414 1HB  LEU A 147     -11.854 -35.230  21.006  1.00  0.040          H  
ATOM   2415 2HB  LEU A 147     -12.856 -36.673  21.239  1.00  0.040          H  
ATOM   2416  HG  LEU A 147     -13.922 -33.847  21.301  1.00  0.040          H  
ATOM   2417 1HD1 LEU A 147     -14.777 -34.277  19.093  1.00  0.040          H  
ATOM   2418 2HD1 LEU A 147     -13.015 -34.394  19.167  1.00  0.040          H  
ATOM   2419 3HD1 LEU A 147     -13.994 -35.845  19.128  1.00  0.040          H  
ATOM   2420 1HD2 LEU A 147     -16.151 -34.910  21.038  1.00  0.040          H  
ATOM   2421 2HD2 LEU A 147     -15.365 -36.502  21.083  1.00  0.040          H  
ATOM   2422 3HD2 LEU A 147     -15.378 -35.471  22.523  1.00  0.040          H  
ATOM   2423  N   ASN A 148     -10.140 -36.165  23.362  1.00  0.050          N  
ATOM   2424  CA  ASN A 148      -9.117 -37.111  23.792  1.00  0.050          C  
ATOM   2425  C   ASN A 148      -9.141 -37.348  25.295  1.00  0.050          C  
ATOM   2426  O   ASN A 148      -8.878 -38.464  25.743  1.00  0.060          O  
ATOM   2427  CB  ASN A 148      -7.743 -36.664  23.355  1.00  0.070          C  
ATOM   2428  CG  ASN A 148      -7.516 -36.887  21.891  1.00  0.070          C  
ATOM   2429  OD1 ASN A 148      -8.154 -37.746  21.274  1.00  0.070          O  
ATOM   2430  ND2 ASN A 148      -6.620 -36.140  21.314  1.00  0.070          N  
ATOM   2431  H   ASN A 148      -9.835 -35.273  22.960  1.00  0.060          H  
ATOM   2432  HA  ASN A 148      -9.326 -38.070  23.320  1.00  0.060          H  
ATOM   2433 1HB  ASN A 148      -7.622 -35.601  23.582  1.00  0.080          H  
ATOM   2434 2HB  ASN A 148      -6.985 -37.204  23.919  1.00  0.080          H  
ATOM   2435 1HD2 ASN A 148      -6.436 -36.249  20.339  1.00  0.080          H  
ATOM   2436 2HD2 ASN A 148      -6.134 -35.444  21.841  1.00  0.080          H  
ATOM   2437  N   TRP A 149      -9.457 -36.323  26.091  1.00  0.030          N  
ATOM   2438  CA  TRP A 149      -9.519 -36.521  27.530  1.00  0.030          C  
ATOM   2439  C   TRP A 149     -10.640 -37.490  27.823  1.00  0.080          C  
ATOM   2440  O   TRP A 149     -10.468 -38.445  28.576  1.00  0.120          O  
ATOM   2441  CB  TRP A 149      -9.803 -35.218  28.245  1.00  0.040          C  
ATOM   2442  CG  TRP A 149      -8.714 -34.235  28.164  1.00  0.040          C  
ATOM   2443  CD1 TRP A 149      -7.384 -34.446  27.950  1.00  0.040          C  
ATOM   2444  CD2 TRP A 149      -8.869 -32.822  28.259  1.00  0.040          C  
ATOM   2445  NE1 TRP A 149      -6.735 -33.246  27.927  1.00  0.040          N  
ATOM   2446  CE2 TRP A 149      -7.608 -32.265  28.116  1.00  0.040          C  
ATOM   2447  CE3 TRP A 149      -9.955 -31.989  28.443  1.00  0.040          C  
ATOM   2448  CZ2 TRP A 149      -7.402 -30.928  28.163  1.00  0.040          C  
ATOM   2449  CZ3 TRP A 149      -9.741 -30.649  28.488  1.00  0.040          C  
ATOM   2450  CH2 TRP A 149      -8.484 -30.135  28.354  1.00  0.040          C  
ATOM   2451  H   TRP A 149      -9.607 -35.387  25.697  1.00  0.040          H  
ATOM   2452  HA  TRP A 149      -8.583 -36.950  27.879  1.00  0.040          H  
ATOM   2453 1HB  TRP A 149     -10.686 -34.766  27.796  1.00  0.050          H  
ATOM   2454 2HB  TRP A 149     -10.022 -35.412  29.292  1.00  0.050          H  
ATOM   2455  HD1 TRP A 149      -6.903 -35.415  27.812  1.00  0.050          H  
ATOM   2456  HE1 TRP A 149      -5.740 -33.031  27.776  1.00  0.050          H  
ATOM   2457  HE3 TRP A 149     -10.947 -32.386  28.550  1.00  0.050          H  
ATOM   2458  HZ2 TRP A 149      -6.405 -30.503  28.045  1.00  0.050          H  
ATOM   2459  HZ3 TRP A 149     -10.593 -30.019  28.631  1.00  0.050          H  
ATOM   2460  HH2 TRP A 149      -8.324 -29.090  28.390  1.00  0.050          H  
ATOM   2461  N   CYS A 150     -11.775 -37.313  27.149  1.00  0.050          N  
ATOM   2462  CA  CYS A 150     -12.912 -38.189  27.377  1.00  0.070          C  
ATOM   2463  C   CYS A 150     -12.529 -39.642  27.116  1.00  0.060          C  
ATOM   2464  O   CYS A 150     -12.888 -40.533  27.900  1.00  0.130          O  
ATOM   2465  CB  CYS A 150     -14.042 -37.816  26.447  1.00  0.090          C  
ATOM   2466  SG  CYS A 150     -14.718 -36.243  26.767  1.00  0.090          S  
ATOM   2467  H   CYS A 150     -11.865 -36.503  26.529  1.00  0.060          H  
ATOM   2468  HA  CYS A 150     -13.239 -38.081  28.411  1.00  0.080          H  
ATOM   2469 1HB  CYS A 150     -13.697 -37.831  25.425  1.00  0.110          H  
ATOM   2470 2HB  CYS A 150     -14.839 -38.544  26.540  1.00  0.110          H  
ATOM   2471  HG  CYS A 150     -13.667 -35.538  26.309  1.00  0.110          H  
ATOM   2472  N   VAL A 151     -11.748 -39.875  26.054  1.00  0.080          N  
ATOM   2473  CA  VAL A 151     -11.306 -41.221  25.723  1.00  0.070          C  
ATOM   2474  C   VAL A 151     -10.422 -41.773  26.821  1.00  0.040          C  
ATOM   2475  O   VAL A 151     -10.623 -42.899  27.267  1.00  0.030          O  
ATOM   2476  CB  VAL A 151     -10.458 -41.248  24.433  1.00  0.100          C  
ATOM   2477  CG1 VAL A 151      -9.871 -42.617  24.206  1.00  0.100          C  
ATOM   2478  CG2 VAL A 151     -11.262 -40.902  23.307  1.00  0.100          C  
ATOM   2479  H   VAL A 151     -11.529 -39.082  25.437  1.00  0.100          H  
ATOM   2480  HA  VAL A 151     -12.182 -41.861  25.608  1.00  0.080          H  
ATOM   2481  HB  VAL A 151      -9.639 -40.542  24.532  1.00  0.120          H  
ATOM   2482 1HG1 VAL A 151      -9.278 -42.605  23.294  1.00  0.120          H  
ATOM   2483 2HG1 VAL A 151      -9.238 -42.915  25.033  1.00  0.120          H  
ATOM   2484 3HG1 VAL A 151     -10.691 -43.313  24.096  1.00  0.120          H  
ATOM   2485 1HG2 VAL A 151     -10.653 -40.916  22.416  1.00  0.120          H  
ATOM   2486 2HG2 VAL A 151     -12.052 -41.635  23.238  1.00  0.120          H  
ATOM   2487 3HG2 VAL A 151     -11.667 -39.930  23.437  1.00  0.120          H  
ATOM   2488  N   GLN A 152      -9.444 -40.979  27.245  1.00  0.060          N  
ATOM   2489  CA  GLN A 152      -8.486 -41.398  28.250  1.00  0.060          C  
ATOM   2490  C   GLN A 152      -9.125 -41.682  29.596  1.00  0.070          C  
ATOM   2491  O   GLN A 152      -8.731 -42.631  30.279  1.00  0.070          O  
ATOM   2492  CB  GLN A 152      -7.430 -40.339  28.384  1.00  0.080          C  
ATOM   2493  CG  GLN A 152      -6.572 -40.245  27.163  1.00  0.080          C  
ATOM   2494  CD  GLN A 152      -5.588 -39.189  27.296  1.00  0.080          C  
ATOM   2495  OE1 GLN A 152      -5.301 -38.798  28.439  1.00  0.080          O  
ATOM   2496  NE2 GLN A 152      -5.059 -38.724  26.179  1.00  0.080          N  
ATOM   2497  H   GLN A 152      -9.341 -40.054  26.810  1.00  0.070          H  
ATOM   2498  HA  GLN A 152      -8.011 -42.312  27.902  1.00  0.070          H  
ATOM   2499 1HB  GLN A 152      -7.910 -39.374  28.532  1.00  0.100          H  
ATOM   2500 2HB  GLN A 152      -6.814 -40.537  29.253  1.00  0.100          H  
ATOM   2501 1HG  GLN A 152      -6.077 -41.186  26.999  1.00  0.100          H  
ATOM   2502 2HG  GLN A 152      -7.186 -40.027  26.310  1.00  0.100          H  
ATOM   2503 1HE2 GLN A 152      -4.361 -37.989  26.188  1.00  0.100          H  
ATOM   2504 2HE2 GLN A 152      -5.347 -39.098  25.298  1.00  0.100          H  
ATOM   2505  N   ILE A 153     -10.117 -40.883  29.975  1.00  0.020          N  
ATOM   2506  CA  ILE A 153     -10.805 -41.102  31.229  1.00  0.040          C  
ATOM   2507  C   ILE A 153     -11.544 -42.428  31.103  1.00  0.070          C  
ATOM   2508  O   ILE A 153     -11.512 -43.225  32.042  1.00  0.110          O  
ATOM   2509  CB  ILE A 153     -11.749 -39.939  31.581  1.00  0.050          C  
ATOM   2510  CG1 ILE A 153     -10.885 -38.680  31.866  1.00  0.050          C  
ATOM   2511  CG2 ILE A 153     -12.581 -40.321  32.852  1.00  0.050          C  
ATOM   2512  CD1 ILE A 153     -11.646 -37.391  31.899  1.00  0.050          C  
ATOM   2513  H   ILE A 153     -10.357 -40.086  29.382  1.00  0.020          H  
ATOM   2514  HA  ILE A 153     -10.073 -41.191  32.024  1.00  0.050          H  
ATOM   2515  HB  ILE A 153     -12.402 -39.723  30.737  1.00  0.060          H  
ATOM   2516 1HG1 ILE A 153     -10.384 -38.812  32.824  1.00  0.060          H  
ATOM   2517 2HG1 ILE A 153     -10.126 -38.601  31.093  1.00  0.060          H  
ATOM   2518 1HG2 ILE A 153     -13.248 -39.513  33.128  1.00  0.060          H  
ATOM   2519 2HG2 ILE A 153     -13.169 -41.210  32.660  1.00  0.060          H  
ATOM   2520 3HG2 ILE A 153     -11.900 -40.522  33.676  1.00  0.060          H  
ATOM   2521 1HD1 ILE A 153     -10.960 -36.579  32.089  1.00  0.060          H  
ATOM   2522 2HD1 ILE A 153     -12.126 -37.239  30.933  1.00  0.060          H  
ATOM   2523 3HD1 ILE A 153     -12.388 -37.413  32.673  1.00  0.060          H  
ATOM   2524  N   ALA A 154     -12.236 -42.660  29.969  1.00  0.040          N  
ATOM   2525  CA  ALA A 154     -12.934 -43.926  29.762  1.00  0.060          C  
ATOM   2526  C   ALA A 154     -11.941 -45.093  29.797  1.00  0.070          C  
ATOM   2527  O   ALA A 154     -12.266 -46.135  30.365  1.00  0.140          O  
ATOM   2528  CB  ALA A 154     -13.691 -43.931  28.439  1.00  0.080          C  
ATOM   2529  H   ALA A 154     -12.280 -41.933  29.250  1.00  0.050          H  
ATOM   2530  HA  ALA A 154     -13.647 -44.053  30.570  1.00  0.070          H  
ATOM   2531 1HB  ALA A 154     -14.220 -44.872  28.322  1.00  0.090          H  
ATOM   2532 2HB  ALA A 154     -14.401 -43.129  28.416  1.00  0.090          H  
ATOM   2533 3HB  ALA A 154     -12.990 -43.802  27.622  1.00  0.090          H  
ATOM   2534  N   LYS A 155     -10.723 -44.923  29.236  1.00  0.090          N  
ATOM   2535  CA  LYS A 155      -9.710 -45.984  29.288  1.00  0.060          C  
ATOM   2536  C   LYS A 155      -9.321 -46.277  30.712  1.00  0.030          C  
ATOM   2537  O   LYS A 155      -9.252 -47.446  31.104  1.00  0.020          O  
ATOM   2538  CB  LYS A 155      -8.452 -45.655  28.483  1.00  0.100          C  
ATOM   2539  CG  LYS A 155      -8.595 -45.719  26.977  1.00  0.100          C  
ATOM   2540  CD  LYS A 155      -7.279 -45.372  26.279  1.00  0.100          C  
ATOM   2541  CE  LYS A 155      -7.376 -45.551  24.764  1.00  0.100          C  
ATOM   2542  NZ  LYS A 155      -6.095 -45.199  24.070  1.00  0.100          N  
ATOM   2543  H   LYS A 155     -10.537 -44.059  28.722  1.00  0.110          H  
ATOM   2544  HA  LYS A 155     -10.125 -46.891  28.893  1.00  0.070          H  
ATOM   2545 1HB  LYS A 155      -8.130 -44.651  28.739  1.00  0.120          H  
ATOM   2546 2HB  LYS A 155      -7.657 -46.334  28.774  1.00  0.120          H  
ATOM   2547 1HG  LYS A 155      -8.888 -46.719  26.690  1.00  0.120          H  
ATOM   2548 2HG  LYS A 155      -9.369 -45.025  26.663  1.00  0.120          H  
ATOM   2549 1HD  LYS A 155      -7.017 -44.331  26.494  1.00  0.120          H  
ATOM   2550 2HD  LYS A 155      -6.481 -46.012  26.659  1.00  0.120          H  
ATOM   2551 1HE  LYS A 155      -7.620 -46.589  24.548  1.00  0.120          H  
ATOM   2552 2HE  LYS A 155      -8.165 -44.921  24.379  1.00  0.120          H  
ATOM   2553 1HZ  LYS A 155      -6.199 -45.334  23.074  1.00  0.120          H  
ATOM   2554 2HZ  LYS A 155      -5.860 -44.232  24.253  1.00  0.120          H  
ATOM   2555 3HZ  LYS A 155      -5.350 -45.792  24.412  1.00  0.120          H  
ATOM   2556  N   GLY A 156      -9.102 -45.222  31.491  1.00  0.070          N  
ATOM   2557  CA  GLY A 156      -8.735 -45.344  32.885  1.00  0.060          C  
ATOM   2558  C   GLY A 156      -9.818 -46.130  33.602  1.00  0.080          C  
ATOM   2559  O   GLY A 156      -9.528 -47.111  34.297  1.00  0.110          O  
ATOM   2560  H   GLY A 156      -9.152 -44.285  31.081  1.00  0.080          H  
ATOM   2561 1HA  GLY A 156      -7.778 -45.846  32.980  1.00  0.070          H  
ATOM   2562 2HA  GLY A 156      -8.624 -44.349  33.315  1.00  0.070          H  
ATOM   2563  N   MET A 157     -11.071 -45.702  33.424  1.00  0.030          N  
ATOM   2564  CA  MET A 157     -12.199 -46.356  34.057  1.00  0.050          C  
ATOM   2565  C   MET A 157     -12.409 -47.791  33.626  1.00  0.060          C  
ATOM   2566  O   MET A 157     -12.776 -48.622  34.456  1.00  0.080          O  
ATOM   2567  CB  MET A 157     -13.460 -45.585  33.779  1.00  0.060          C  
ATOM   2568  CG  MET A 157     -13.571 -44.294  34.503  1.00  0.060          C  
ATOM   2569  SD  MET A 157     -13.478 -44.504  36.291  1.00  0.060          S  
ATOM   2570  CE  MET A 157     -14.951 -45.377  36.563  1.00  0.060          C  
ATOM   2571  H   MET A 157     -11.232 -44.873  32.842  1.00  0.040          H  
ATOM   2572  HA  MET A 157     -12.019 -46.366  35.124  1.00  0.060          H  
ATOM   2573 1HB  MET A 157     -13.475 -45.339  32.721  1.00  0.070          H  
ATOM   2574 2HB  MET A 157     -14.310 -46.206  33.958  1.00  0.070          H  
ATOM   2575 1HG  MET A 157     -12.791 -43.634  34.186  1.00  0.070          H  
ATOM   2576 2HG  MET A 157     -14.519 -43.835  34.253  1.00  0.070          H  
ATOM   2577 1HE  MET A 157     -15.076 -45.585  37.604  1.00  0.070          H  
ATOM   2578 2HE  MET A 157     -15.768 -44.763  36.210  1.00  0.070          H  
ATOM   2579 3HE  MET A 157     -14.939 -46.323  36.035  1.00  0.070          H  
ATOM   2580  N   ASN A 158     -12.178 -48.095  32.346  1.00  0.120          N  
ATOM   2581  CA  ASN A 158     -12.337 -49.450  31.846  1.00  0.090          C  
ATOM   2582  C   ASN A 158     -11.353 -50.361  32.573  1.00  0.070          C  
ATOM   2583  O   ASN A 158     -11.705 -51.470  32.989  1.00  0.060          O  
ATOM   2584  CB  ASN A 158     -12.113 -49.479  30.348  1.00  0.140          C  
ATOM   2585  CG  ASN A 158     -12.516 -50.757  29.679  1.00  0.140          C  
ATOM   2586  OD1 ASN A 158     -13.694 -51.148  29.686  1.00  0.140          O  
ATOM   2587  ND2 ASN A 158     -11.560 -51.423  29.096  1.00  0.140          N  
ATOM   2588  H   ASN A 158     -11.946 -47.350  31.688  1.00  0.140          H  
ATOM   2589  HA  ASN A 158     -13.349 -49.795  32.067  1.00  0.110          H  
ATOM   2590 1HB  ASN A 158     -12.651 -48.670  29.903  1.00  0.170          H  
ATOM   2591 2HB  ASN A 158     -11.055 -49.302  30.153  1.00  0.170          H  
ATOM   2592 1HD2 ASN A 158     -11.756 -52.296  28.639  1.00  0.170          H  
ATOM   2593 2HD2 ASN A 158     -10.624 -51.075  29.123  1.00  0.170          H  
ATOM   2594  N   TYR A 159     -10.116 -49.879  32.753  1.00  0.110          N  
ATOM   2595  CA  TYR A 159      -9.124 -50.666  33.464  1.00  0.080          C  
ATOM   2596  C   TYR A 159      -9.551 -50.864  34.919  1.00  0.090          C  
ATOM   2597  O   TYR A 159      -9.417 -51.968  35.466  1.00  0.050          O  
ATOM   2598  CB  TYR A 159      -7.756 -49.997  33.432  1.00  0.120          C  
ATOM   2599  CG  TYR A 159      -7.062 -49.946  32.075  1.00  0.120          C  
ATOM   2600  CD1 TYR A 159      -6.724 -48.719  31.536  1.00  0.120          C  
ATOM   2601  CD2 TYR A 159      -6.770 -51.106  31.378  1.00  0.120          C  
ATOM   2602  CE1 TYR A 159      -6.102 -48.634  30.319  1.00  0.120          C  
ATOM   2603  CE2 TYR A 159      -6.137 -51.028  30.155  1.00  0.120          C  
ATOM   2604  CZ  TYR A 159      -5.804 -49.793  29.626  1.00  0.120          C  
ATOM   2605  OH  TYR A 159      -5.170 -49.720  28.407  1.00  0.120          O  
ATOM   2606  H   TYR A 159      -9.859 -48.973  32.335  1.00  0.130          H  
ATOM   2607  HA  TYR A 159      -9.061 -51.647  32.996  1.00  0.100          H  
ATOM   2608 1HB  TYR A 159      -7.847 -48.970  33.798  1.00  0.150          H  
ATOM   2609 2HB  TYR A 159      -7.108 -50.529  34.125  1.00  0.150          H  
ATOM   2610  HD1 TYR A 159      -6.959 -47.814  32.078  1.00  0.150          H  
ATOM   2611  HD2 TYR A 159      -7.033 -52.080  31.797  1.00  0.150          H  
ATOM   2612  HE1 TYR A 159      -5.841 -47.665  29.904  1.00  0.150          H  
ATOM   2613  HE2 TYR A 159      -5.901 -51.943  29.603  1.00  0.150          H  
ATOM   2614  HH  TYR A 159      -5.063 -50.602  28.039  1.00  0.150          H  
ATOM   2615  N   LEU A 160     -10.083 -49.811  35.546  1.00  0.070          N  
ATOM   2616  CA  LEU A 160     -10.501 -49.922  36.935  1.00  0.080          C  
ATOM   2617  C   LEU A 160     -11.634 -50.943  37.062  1.00  0.060          C  
ATOM   2618  O   LEU A 160     -11.656 -51.705  38.035  1.00  0.020          O  
ATOM   2619  CB  LEU A 160     -10.941 -48.551  37.475  1.00  0.110          C  
ATOM   2620  CG  LEU A 160      -9.811 -47.452  37.592  1.00  0.110          C  
ATOM   2621  CD1 LEU A 160     -10.440 -46.138  38.028  1.00  0.110          C  
ATOM   2622  CD2 LEU A 160      -8.733 -47.881  38.523  1.00  0.110          C  
ATOM   2623  H   LEU A 160     -10.125 -48.906  35.058  1.00  0.080          H  
ATOM   2624  HA  LEU A 160      -9.672 -50.295  37.521  1.00  0.100          H  
ATOM   2625 1HB  LEU A 160     -11.716 -48.162  36.818  1.00  0.130          H  
ATOM   2626 2HB  LEU A 160     -11.382 -48.689  38.463  1.00  0.130          H  
ATOM   2627  HG  LEU A 160      -9.372 -47.290  36.631  1.00  0.130          H  
ATOM   2628 1HD1 LEU A 160      -9.673 -45.370  38.079  1.00  0.130          H  
ATOM   2629 2HD1 LEU A 160     -11.181 -45.846  37.313  1.00  0.130          H  
ATOM   2630 3HD1 LEU A 160     -10.908 -46.250  39.004  1.00  0.130          H  
ATOM   2631 1HD2 LEU A 160      -7.974 -47.110  38.572  1.00  0.130          H  
ATOM   2632 2HD2 LEU A 160      -9.152 -48.044  39.500  1.00  0.130          H  
ATOM   2633 3HD2 LEU A 160      -8.276 -48.788  38.165  1.00  0.130          H  
ATOM   2634  N   GLU A 161     -12.557 -50.985  36.085  1.00  0.070          N  
ATOM   2635  CA  GLU A 161     -13.621 -51.988  36.107  1.00  0.030          C  
ATOM   2636  C   GLU A 161     -13.031 -53.401  36.044  1.00  0.070          C  
ATOM   2637  O   GLU A 161     -13.397 -54.269  36.835  1.00  0.040          O  
ATOM   2638  CB  GLU A 161     -14.631 -51.764  34.975  1.00  0.060          C  
ATOM   2639  CG  GLU A 161     -15.772 -52.800  34.933  1.00  0.060          C  
ATOM   2640  CD  GLU A 161     -16.860 -52.474  33.940  1.00  0.060          C  
ATOM   2641  OE1 GLU A 161     -16.855 -51.388  33.428  1.00  0.060          O  
ATOM   2642  OE2 GLU A 161     -17.688 -53.316  33.688  1.00  0.060          O  
ATOM   2643  H   GLU A 161     -12.539 -50.269  35.349  1.00  0.080          H  
ATOM   2644  HA  GLU A 161     -14.159 -51.893  37.044  1.00  0.040          H  
ATOM   2645 1HB  GLU A 161     -15.070 -50.770  35.074  1.00  0.070          H  
ATOM   2646 2HB  GLU A 161     -14.111 -51.795  34.017  1.00  0.070          H  
ATOM   2647 1HG  GLU A 161     -15.347 -53.767  34.662  1.00  0.070          H  
ATOM   2648 2HG  GLU A 161     -16.194 -52.895  35.915  1.00  0.070          H  
ATOM   2649  N   ASP A 162     -12.045 -53.635  35.161  1.00  0.060          N  
ATOM   2650  CA  ASP A 162     -11.402 -54.960  35.069  1.00  0.050          C  
ATOM   2651  C   ASP A 162     -10.727 -55.358  36.388  1.00  0.060          C  
ATOM   2652  O   ASP A 162     -10.705 -56.534  36.779  1.00  0.070          O  
ATOM   2653  CB  ASP A 162     -10.361 -55.020  33.943  1.00  0.070          C  
ATOM   2654  CG  ASP A 162     -10.946 -55.086  32.522  1.00  0.070          C  
ATOM   2655  OD1 ASP A 162     -12.118 -55.343  32.373  1.00  0.070          O  
ATOM   2656  OD2 ASP A 162     -10.189 -54.905  31.596  1.00  0.070          O  
ATOM   2657  H   ASP A 162     -11.787 -52.893  34.498  1.00  0.070          H  
ATOM   2658  HA  ASP A 162     -12.176 -55.693  34.850  1.00  0.060          H  
ATOM   2659 1HB  ASP A 162      -9.724 -54.134  34.008  1.00  0.090          H  
ATOM   2660 2HB  ASP A 162      -9.722 -55.886  34.095  1.00  0.090          H  
ATOM   2661  N   ARG A 163     -10.225 -54.360  37.115  1.00  0.040          N  
ATOM   2662  CA  ARG A 163      -9.573 -54.570  38.407  1.00  0.090          C  
ATOM   2663  C   ARG A 163     -10.587 -54.585  39.564  1.00  0.100          C  
ATOM   2664  O   ARG A 163     -10.190 -54.659  40.727  1.00  0.130          O  
ATOM   2665  CB  ARG A 163      -8.504 -53.503  38.667  1.00  0.110          C  
ATOM   2666  CG  ARG A 163      -7.342 -53.460  37.631  1.00  0.110          C  
ATOM   2667  CD  ARG A 163      -6.444 -54.663  37.690  1.00  0.110          C  
ATOM   2668  NE  ARG A 163      -5.650 -54.737  38.934  1.00  0.110          N  
ATOM   2669  CZ  ARG A 163      -5.181 -55.868  39.509  1.00  0.110          C  
ATOM   2670  NH1 ARG A 163      -5.440 -57.069  39.009  1.00  0.110          N  
ATOM   2671  NH2 ARG A 163      -4.448 -55.729  40.594  1.00  0.110          N  
ATOM   2672  H   ARG A 163     -10.222 -53.418  36.702  1.00  0.050          H  
ATOM   2673  HA  ARG A 163      -9.095 -55.544  38.391  1.00  0.110          H  
ATOM   2674 1HB  ARG A 163      -8.978 -52.520  38.672  1.00  0.130          H  
ATOM   2675 2HB  ARG A 163      -8.065 -53.656  39.652  1.00  0.130          H  
ATOM   2676 1HG  ARG A 163      -7.763 -53.429  36.630  1.00  0.130          H  
ATOM   2677 2HG  ARG A 163      -6.738 -52.572  37.788  1.00  0.130          H  
ATOM   2678 1HD  ARG A 163      -7.025 -55.565  37.589  1.00  0.130          H  
ATOM   2679 2HD  ARG A 163      -5.745 -54.600  36.858  1.00  0.130          H  
ATOM   2680  HE  ARG A 163      -5.361 -53.858  39.397  1.00  0.130          H  
ATOM   2681 1HH1 ARG A 163      -6.001 -57.165  38.177  1.00  0.130          H  
ATOM   2682 2HH1 ARG A 163      -5.073 -57.896  39.462  1.00  0.130          H  
ATOM   2683 1HH2 ARG A 163      -4.269 -54.766  40.922  1.00  0.130          H  
ATOM   2684 2HH2 ARG A 163      -4.064 -56.529  41.070  1.00  0.130          H  
ATOM   2685  N   ARG A 164     -11.886 -54.547  39.224  1.00  0.100          N  
ATOM   2686  CA  ARG A 164     -13.037 -54.584  40.115  1.00  0.140          C  
ATOM   2687  C   ARG A 164     -13.115 -53.443  41.129  1.00  0.070          C  
ATOM   2688  O   ARG A 164     -13.519 -53.644  42.273  1.00  0.070          O  
ATOM   2689  CB  ARG A 164     -13.083 -55.937  40.834  1.00  0.180          C  
ATOM   2690  CG  ARG A 164     -13.781 -57.101  40.072  1.00  0.180          C  
ATOM   2691  CD  ARG A 164     -13.007 -57.578  38.863  1.00  0.180          C  
ATOM   2692  NE  ARG A 164     -13.579 -58.820  38.311  1.00  0.180          N  
ATOM   2693  CZ  ARG A 164     -13.196 -59.452  37.161  1.00  0.180          C  
ATOM   2694  NH1 ARG A 164     -12.230 -58.978  36.384  1.00  0.180          N  
ATOM   2695  NH2 ARG A 164     -13.810 -60.576  36.808  1.00  0.180          N  
ATOM   2696  H   ARG A 164     -12.126 -54.473  38.236  1.00  0.120          H  
ATOM   2697  HA  ARG A 164     -13.927 -54.518  39.484  1.00  0.170          H  
ATOM   2698 1HB  ARG A 164     -12.080 -56.271  41.072  1.00  0.220          H  
ATOM   2699 2HB  ARG A 164     -13.601 -55.831  41.772  1.00  0.220          H  
ATOM   2700 1HG  ARG A 164     -13.908 -57.944  40.758  1.00  0.220          H  
ATOM   2701 2HG  ARG A 164     -14.762 -56.764  39.735  1.00  0.220          H  
ATOM   2702 1HD  ARG A 164     -13.048 -56.814  38.087  1.00  0.220          H  
ATOM   2703 2HD  ARG A 164     -11.968 -57.763  39.139  1.00  0.220          H  
ATOM   2704  HE  ARG A 164     -14.323 -59.247  38.845  1.00  0.220          H  
ATOM   2705 1HH1 ARG A 164     -11.730 -58.101  36.611  1.00  0.220          H  
ATOM   2706 2HH1 ARG A 164     -11.974 -59.472  35.543  1.00  0.220          H  
ATOM   2707 1HH2 ARG A 164     -14.551 -60.954  37.380  1.00  0.220          H  
ATOM   2708 2HH2 ARG A 164     -13.539 -61.055  35.961  1.00  0.220          H  
ATOM   2709  N   LEU A 165     -12.765 -52.228  40.703  1.00  0.090          N  
ATOM   2710  CA  LEU A 165     -12.861 -51.059  41.573  1.00  0.100          C  
ATOM   2711  C   LEU A 165     -14.007 -50.134  41.227  1.00  0.110          C  
ATOM   2712  O   LEU A 165     -14.019 -49.509  40.164  1.00  0.140          O  
ATOM   2713  CB  LEU A 165     -11.563 -50.255  41.528  1.00  0.140          C  
ATOM   2714  CG  LEU A 165     -10.322 -50.927  42.082  1.00  0.140          C  
ATOM   2715  CD1 LEU A 165      -9.157 -50.090  41.746  1.00  0.140          C  
ATOM   2716  CD2 LEU A 165     -10.437 -51.046  43.606  1.00  0.140          C  
ATOM   2717  H   LEU A 165     -12.425 -52.112  39.743  1.00  0.110          H  
ATOM   2718  HA  LEU A 165     -13.024 -51.408  42.574  1.00  0.120          H  
ATOM   2719 1HB  LEU A 165     -11.359 -50.021  40.486  1.00  0.160          H  
ATOM   2720 2HB  LEU A 165     -11.716 -49.319  42.062  1.00  0.160          H  
ATOM   2721  HG  LEU A 165     -10.196 -51.922  41.639  1.00  0.160          H  
ATOM   2722 1HD1 LEU A 165      -8.256 -50.553  42.142  1.00  0.160          H  
ATOM   2723 2HD1 LEU A 165      -9.095 -50.025  40.671  1.00  0.160          H  
ATOM   2724 3HD1 LEU A 165      -9.275 -49.095  42.169  1.00  0.160          H  
ATOM   2725 1HD2 LEU A 165      -9.536 -51.512  44.000  1.00  0.160          H  
ATOM   2726 2HD2 LEU A 165     -10.559 -50.060  44.047  1.00  0.160          H  
ATOM   2727 3HD2 LEU A 165     -11.274 -51.643  43.860  1.00  0.160          H  
ATOM   2728  N   VAL A 166     -14.951 -49.999  42.152  1.00  0.080          N  
ATOM   2729  CA  VAL A 166     -16.084 -49.120  41.899  1.00  0.060          C  
ATOM   2730  C   VAL A 166     -15.626 -47.720  42.223  1.00  0.070          C  
ATOM   2731  O   VAL A 166     -15.344 -47.387  43.382  1.00  0.210          O  
ATOM   2732  CB  VAL A 166     -17.299 -49.486  42.771  1.00  0.090          C  
ATOM   2733  CG1 VAL A 166     -18.442 -48.510  42.513  1.00  0.090          C  
ATOM   2734  CG2 VAL A 166     -17.730 -50.902  42.465  1.00  0.090          C  
ATOM   2735  H   VAL A 166     -14.867 -50.553  43.010  1.00  0.100          H  
ATOM   2736  HA  VAL A 166     -16.365 -49.166  40.843  1.00  0.070          H  
ATOM   2737  HB  VAL A 166     -17.028 -49.409  43.818  1.00  0.110          H  
ATOM   2738 1HG1 VAL A 166     -19.267 -48.786  43.137  1.00  0.110          H  
ATOM   2739 2HG1 VAL A 166     -18.138 -47.489  42.749  1.00  0.110          H  
ATOM   2740 3HG1 VAL A 166     -18.739 -48.557  41.461  1.00  0.110          H  
ATOM   2741 1HG2 VAL A 166     -18.587 -51.167  43.090  1.00  0.110          H  
ATOM   2742 2HG2 VAL A 166     -18.006 -50.982  41.412  1.00  0.110          H  
ATOM   2743 3HG2 VAL A 166     -16.903 -51.578  42.673  1.00  0.110          H  
ATOM   2744  N   HIS A 167     -15.525 -46.883  41.206  1.00  0.100          N  
ATOM   2745  CA  HIS A 167     -14.940 -45.568  41.435  1.00  0.180          C  
ATOM   2746  C   HIS A 167     -16.034 -44.568  41.840  1.00  0.540          C  
ATOM   2747  O   HIS A 167     -16.521 -43.752  41.048  1.00  1.570          O  
ATOM   2748  CB  HIS A 167     -14.104 -45.101  40.248  1.00  0.220          C  
ATOM   2749  CG  HIS A 167     -13.086 -44.090  40.656  1.00  0.220          C  
ATOM   2750  ND1 HIS A 167     -12.027 -44.434  41.474  1.00  0.220          N  
ATOM   2751  CD2 HIS A 167     -12.929 -42.787  40.378  1.00  0.220          C  
ATOM   2752  CE1 HIS A 167     -11.268 -43.363  41.679  1.00  0.220          C  
ATOM   2753  NE2 HIS A 167     -11.797 -42.360  41.033  1.00  0.220          N  
ATOM   2754  H   HIS A 167     -15.842 -47.185  40.268  1.00  0.120          H  
ATOM   2755  HA  HIS A 167     -14.252 -45.631  42.275  1.00  0.220          H  
ATOM   2756 1HB  HIS A 167     -13.617 -45.949  39.758  1.00  0.260          H  
ATOM   2757 2HB  HIS A 167     -14.758 -44.619  39.534  1.00  0.260          H  
ATOM   2758  HD2 HIS A 167     -13.560 -42.197  39.769  1.00  0.260          H  
ATOM   2759  HE1 HIS A 167     -10.364 -43.298  42.281  1.00  0.260          H  
ATOM   2760  HE2 HIS A 167     -11.419 -41.411  41.023  1.00  0.260          H  
ATOM   2761  N   ARG A 168     -16.365 -44.630  43.127  1.00  0.340          N  
ATOM   2762  CA  ARG A 168     -17.430 -43.880  43.814  1.00  0.200          C  
ATOM   2763  C   ARG A 168     -17.351 -42.336  43.705  1.00  0.100          C  
ATOM   2764  O   ARG A 168     -18.268 -41.647  44.145  1.00  0.040          O  
ATOM   2765  CB  ARG A 168     -17.470 -44.301  45.287  1.00  0.340          C  
ATOM   2766  CG  ARG A 168     -18.583 -43.683  46.160  1.00  0.340          C  
ATOM   2767  CD  ARG A 168     -18.663 -44.348  47.501  1.00  0.340          C  
ATOM   2768  NE  ARG A 168     -19.673 -43.738  48.367  1.00  0.340          N  
ATOM   2769  CZ  ARG A 168     -19.787 -43.947  49.704  1.00  0.340          C  
ATOM   2770  NH1 ARG A 168     -18.934 -44.729  50.332  1.00  0.340          N  
ATOM   2771  NH2 ARG A 168     -20.749 -43.358  50.390  1.00  0.340          N  
ATOM   2772  H   ARG A 168     -15.876 -45.374  43.629  1.00  0.410          H  
ATOM   2773  HA  ARG A 168     -18.376 -44.188  43.367  1.00  0.240          H  
ATOM   2774 1HB  ARG A 168     -17.571 -45.386  45.347  1.00  0.400          H  
ATOM   2775 2HB  ARG A 168     -16.521 -44.048  45.745  1.00  0.400          H  
ATOM   2776 1HG  ARG A 168     -18.351 -42.640  46.361  1.00  0.400          H  
ATOM   2777 2HG  ARG A 168     -19.536 -43.749  45.659  1.00  0.400          H  
ATOM   2778 1HD  ARG A 168     -18.931 -45.396  47.355  1.00  0.400          H  
ATOM   2779 2HD  ARG A 168     -17.710 -44.291  47.996  1.00  0.400          H  
ATOM   2780  HE  ARG A 168     -20.347 -43.122  47.927  1.00  0.400          H  
ATOM   2781 1HH1 ARG A 168     -18.179 -45.166  49.823  1.00  0.400          H  
ATOM   2782 2HH1 ARG A 168     -19.020 -44.881  51.327  1.00  0.400          H  
ATOM   2783 1HH2 ARG A 168     -21.403 -42.738  49.927  1.00  0.400          H  
ATOM   2784 2HH2 ARG A 168     -20.823 -43.508  51.382  1.00  0.400          H  
ATOM   2785  N   ASP A 169     -16.246 -41.782  43.208  1.00  0.170          N  
ATOM   2786  CA  ASP A 169     -16.131 -40.327  43.063  1.00  0.130          C  
ATOM   2787  C   ASP A 169     -15.433 -39.909  41.752  1.00  0.120          C  
ATOM   2788  O   ASP A 169     -14.481 -39.124  41.755  1.00  0.090          O  
ATOM   2789  CB  ASP A 169     -15.431 -39.726  44.291  1.00  0.200          C  
ATOM   2790  CG  ASP A 169     -15.502 -38.157  44.429  1.00  0.200          C  
ATOM   2791  OD1 ASP A 169     -16.378 -37.529  43.870  1.00  0.200          O  
ATOM   2792  OD2 ASP A 169     -14.637 -37.616  45.083  1.00  0.200          O  
ATOM   2793  H   ASP A 169     -15.490 -42.381  42.900  1.00  0.200          H  
ATOM   2794  HA  ASP A 169     -17.139 -39.913  43.030  1.00  0.160          H  
ATOM   2795 1HB  ASP A 169     -15.889 -40.152  45.169  1.00  0.240          H  
ATOM   2796 2HB  ASP A 169     -14.380 -40.027  44.293  1.00  0.240          H  
ATOM   2797  N   LEU A 170     -15.866 -40.453  40.610  1.00  0.160          N  
ATOM   2798  CA  LEU A 170     -15.253 -39.996  39.367  1.00  0.120          C  
ATOM   2799  C   LEU A 170     -15.782 -38.608  39.049  1.00  0.110          C  
ATOM   2800  O   LEU A 170     -16.988 -38.392  38.937  1.00  0.170          O  
ATOM   2801  CB  LEU A 170     -15.563 -40.911  38.173  1.00  0.180          C  
ATOM   2802  CG  LEU A 170     -14.904 -40.504  36.799  1.00  0.180          C  
ATOM   2803  CD1 LEU A 170     -13.353 -40.650  36.862  1.00  0.180          C  
ATOM   2804  CD2 LEU A 170     -15.520 -41.359  35.712  1.00  0.180          C  
ATOM   2805  H   LEU A 170     -16.623 -41.133  40.597  1.00  0.190          H  
ATOM   2806  HA  LEU A 170     -14.179 -39.929  39.513  1.00  0.140          H  
ATOM   2807 1HB  LEU A 170     -15.277 -41.931  38.403  1.00  0.220          H  
ATOM   2808 2HB  LEU A 170     -16.615 -40.908  38.022  1.00  0.220          H  
ATOM   2809  HG  LEU A 170     -15.124 -39.456  36.580  1.00  0.220          H  
ATOM   2810 1HD1 LEU A 170     -12.925 -40.362  35.904  1.00  0.220          H  
ATOM   2811 2HD1 LEU A 170     -12.938 -40.010  37.631  1.00  0.220          H  
ATOM   2812 3HD1 LEU A 170     -13.088 -41.678  37.076  1.00  0.220          H  
ATOM   2813 1HD2 LEU A 170     -15.103 -41.088  34.743  1.00  0.220          H  
ATOM   2814 2HD2 LEU A 170     -15.328 -42.382  35.912  1.00  0.220          H  
ATOM   2815 3HD2 LEU A 170     -16.581 -41.199  35.712  1.00  0.220          H  
ATOM   2816  N   ALA A 171     -14.872 -37.678  38.870  1.00  0.070          N  
ATOM   2817  CA  ALA A 171     -15.212 -36.295  38.599  1.00  0.050          C  
ATOM   2818  C   ALA A 171     -14.023 -35.638  37.929  1.00  0.040          C  
ATOM   2819  O   ALA A 171     -12.898 -36.073  38.144  1.00  0.050          O  
ATOM   2820  CB  ALA A 171     -15.574 -35.617  39.907  1.00  0.080          C  
ATOM   2821  H   ALA A 171     -13.902 -37.941  38.959  1.00  0.080          H  
ATOM   2822  HA  ALA A 171     -16.057 -36.255  37.911  1.00  0.060          H  
ATOM   2823 1HB  ALA A 171     -15.826 -34.577  39.725  1.00  0.090          H  
ATOM   2824 2HB  ALA A 171     -16.432 -36.122  40.354  1.00  0.090          H  
ATOM   2825 3HB  ALA A 171     -14.732 -35.692  40.582  1.00  0.090          H  
ATOM   2826  N   ALA A 172     -14.211 -34.547  37.183  1.00  0.050          N  
ATOM   2827  CA  ALA A 172     -13.050 -33.877  36.578  1.00  0.050          C  
ATOM   2828  C   ALA A 172     -12.074 -33.402  37.671  1.00  0.020          C  
ATOM   2829  O   ALA A 172     -10.867 -33.296  37.443  1.00  0.250          O  
ATOM   2830  CB  ALA A 172     -13.497 -32.741  35.676  1.00  0.070          C  
ATOM   2831  H   ALA A 172     -15.154 -34.166  37.007  1.00  0.060          H  
ATOM   2832  HA  ALA A 172     -12.523 -34.606  35.962  1.00  0.060          H  
ATOM   2833 1HB  ALA A 172     -12.633 -32.275  35.208  1.00  0.080          H  
ATOM   2834 2HB  ALA A 172     -14.161 -33.132  34.899  1.00  0.080          H  
ATOM   2835 3HB  ALA A 172     -14.034 -32.026  36.256  1.00  0.080          H  
ATOM   2836  N   ARG A 173     -12.589 -33.082  38.859  1.00  0.080          N  
ATOM   2837  CA  ARG A 173     -11.757 -32.632  39.973  1.00  0.010          C  
ATOM   2838  C   ARG A 173     -10.810 -33.724  40.475  1.00  0.050          C  
ATOM   2839  O   ARG A 173      -9.874 -33.431  41.219  1.00  0.090          O  
ATOM   2840  CB  ARG A 173     -12.622 -32.140  41.122  1.00  0.010          C  
ATOM   2841  CG  ARG A 173     -13.444 -33.198  41.772  1.00  0.010          C  
ATOM   2842  CD  ARG A 173     -14.365 -32.671  42.767  1.00  0.010          C  
ATOM   2843  NE  ARG A 173     -15.187 -33.732  43.332  1.00  0.010          N  
ATOM   2844  CZ  ARG A 173     -16.052 -33.578  44.347  1.00  0.010          C  
ATOM   2845  NH1 ARG A 173     -16.208 -32.392  44.915  1.00  0.010          N  
ATOM   2846  NH2 ARG A 173     -16.743 -34.613  44.785  1.00  0.010          N  
ATOM   2847  H   ARG A 173     -13.593 -33.118  38.991  1.00  0.010          H  
ATOM   2848  HA  ARG A 173     -11.150 -31.797  39.630  1.00  0.010          H  
ATOM   2849 1HB  ARG A 173     -11.991 -31.693  41.886  1.00  0.010          H  
ATOM   2850 2HB  ARG A 173     -13.299 -31.381  40.774  1.00  0.010          H  
ATOM   2851 1HG  ARG A 173     -14.019 -33.664  41.020  1.00  0.010          H  
ATOM   2852 2HG  ARG A 173     -12.807 -33.932  42.262  1.00  0.010          H  
ATOM   2853 1HD  ARG A 173     -13.795 -32.205  43.571  1.00  0.010          H  
ATOM   2854 2HD  ARG A 173     -15.025 -31.936  42.301  1.00  0.010          H  
ATOM   2855  HE  ARG A 173     -15.102 -34.664  42.929  1.00  0.010          H  
ATOM   2856 1HH1 ARG A 173     -15.681 -31.598  44.588  1.00  0.010          H  
ATOM   2857 2HH1 ARG A 173     -16.856 -32.278  45.681  1.00  0.010          H  
ATOM   2858 1HH2 ARG A 173     -16.611 -35.559  44.355  1.00  0.010          H  
ATOM   2859 2HH2 ARG A 173     -17.375 -34.492  45.557  1.00  0.010          H  
ATOM   2860  N   ASN A 174     -11.112 -34.988  40.143  1.00  0.020          N  
ATOM   2861  CA  ASN A 174     -10.334 -36.146  40.550  1.00  0.050          C  
ATOM   2862  C   ASN A 174      -9.562 -36.754  39.373  1.00  0.080          C  
ATOM   2863  O   ASN A 174      -9.154 -37.921  39.413  1.00  0.100          O  
ATOM   2864  CB  ASN A 174     -11.207 -37.175  41.239  1.00  0.060          C  
ATOM   2865  CG  ASN A 174     -11.718 -36.692  42.583  1.00  0.060          C  
ATOM   2866  OD1 ASN A 174     -11.048 -35.914  43.282  1.00  0.060          O  
ATOM   2867  ND2 ASN A 174     -12.864 -37.175  42.969  1.00  0.060          N  
ATOM   2868  H   ASN A 174     -11.888 -35.167  39.509  1.00  0.020          H  
ATOM   2869  HA  ASN A 174      -9.585 -35.816  41.270  1.00  0.060          H  
ATOM   2870 1HB  ASN A 174     -12.065 -37.414  40.602  1.00  0.070          H  
ATOM   2871 2HB  ASN A 174     -10.642 -38.096  41.392  1.00  0.070          H  
ATOM   2872 1HD2 ASN A 174     -13.276 -36.957  43.877  1.00  0.070          H  
ATOM   2873 2HD2 ASN A 174     -13.371 -37.839  42.399  1.00  0.070          H  
ATOM   2874  N   VAL A 175      -9.386 -35.978  38.312  1.00  0.060          N  
ATOM   2875  CA  VAL A 175      -8.603 -36.405  37.164  1.00  0.060          C  
ATOM   2876  C   VAL A 175      -7.426 -35.452  37.082  1.00  0.090          C  
ATOM   2877  O   VAL A 175      -7.618 -34.252  37.177  1.00  0.110          O  
ATOM   2878  CB  VAL A 175      -9.448 -36.407  35.866  1.00  0.080          C  
ATOM   2879  CG1 VAL A 175      -8.577 -36.759  34.664  1.00  0.080          C  
ATOM   2880  CG2 VAL A 175     -10.574 -37.440  35.995  1.00  0.080          C  
ATOM   2881  H   VAL A 175      -9.786 -35.033  38.297  1.00  0.070          H  
ATOM   2882  HA  VAL A 175      -8.231 -37.412  37.336  1.00  0.070          H  
ATOM   2883  HB  VAL A 175      -9.872 -35.419  35.712  1.00  0.100          H  
ATOM   2884 1HG1 VAL A 175      -9.176 -36.754  33.764  1.00  0.100          H  
ATOM   2885 2HG1 VAL A 175      -7.788 -36.019  34.574  1.00  0.100          H  
ATOM   2886 3HG1 VAL A 175      -8.139 -37.746  34.796  1.00  0.100          H  
ATOM   2887 1HG2 VAL A 175     -11.181 -37.444  35.093  1.00  0.100          H  
ATOM   2888 2HG2 VAL A 175     -10.139 -38.424  36.147  1.00  0.100          H  
ATOM   2889 3HG2 VAL A 175     -11.194 -37.191  36.841  1.00  0.100          H  
ATOM   2890  N   LEU A 176      -6.217 -35.969  36.986  1.00  0.100          N  
ATOM   2891  CA  LEU A 176      -5.035 -35.119  36.965  1.00  0.130          C  
ATOM   2892  C   LEU A 176      -4.480 -34.916  35.565  1.00  0.100          C  
ATOM   2893  O   LEU A 176      -4.579 -35.798  34.709  1.00  0.100          O  
ATOM   2894  CB  LEU A 176      -3.987 -35.706  37.895  1.00  0.170          C  
ATOM   2895  CG  LEU A 176      -4.415 -35.912  39.365  1.00  0.170          C  
ATOM   2896  CD1 LEU A 176      -3.280 -36.588  40.130  1.00  0.170          C  
ATOM   2897  CD2 LEU A 176      -4.788 -34.583  40.008  1.00  0.170          C  
ATOM   2898  H   LEU A 176      -6.140 -36.980  36.912  1.00  0.120          H  
ATOM   2899  HA  LEU A 176      -5.304 -34.141  37.319  1.00  0.160          H  
ATOM   2900 1HB  LEU A 176      -3.701 -36.669  37.514  1.00  0.200          H  
ATOM   2901 2HB  LEU A 176      -3.137 -35.038  37.885  1.00  0.200          H  
ATOM   2902  HG  LEU A 176      -5.268 -36.567  39.389  1.00  0.200          H  
ATOM   2903 1HD1 LEU A 176      -3.582 -36.760  41.159  1.00  0.200          H  
ATOM   2904 2HD1 LEU A 176      -3.042 -37.548  39.663  1.00  0.200          H  
ATOM   2905 3HD1 LEU A 176      -2.401 -35.949  40.122  1.00  0.200          H  
ATOM   2906 1HD2 LEU A 176      -5.093 -34.747  41.039  1.00  0.200          H  
ATOM   2907 2HD2 LEU A 176      -3.933 -33.906  39.987  1.00  0.200          H  
ATOM   2908 3HD2 LEU A 176      -5.608 -34.140  39.479  1.00  0.200          H  
ATOM   2909  N   VAL A 177      -3.840 -33.762  35.349  1.00  0.100          N  
ATOM   2910  CA  VAL A 177      -3.282 -33.425  34.031  1.00  0.100          C  
ATOM   2911  C   VAL A 177      -1.758 -33.460  33.952  1.00  0.080          C  
ATOM   2912  O   VAL A 177      -1.047 -32.798  34.718  1.00  0.110          O  
ATOM   2913  CB  VAL A 177      -3.745 -32.017  33.618  1.00  0.140          C  
ATOM   2914  CG1 VAL A 177      -3.178 -31.632  32.219  1.00  0.140          C  
ATOM   2915  CG2 VAL A 177      -5.195 -31.973  33.623  1.00  0.140          C  
ATOM   2916  H   VAL A 177      -3.777 -33.101  36.136  1.00  0.120          H  
ATOM   2917  HA  VAL A 177      -3.666 -34.144  33.309  1.00  0.120          H  
ATOM   2918  HB  VAL A 177      -3.379 -31.298  34.343  1.00  0.170          H  
ATOM   2919 1HG1 VAL A 177      -3.512 -30.633  31.956  1.00  0.170          H  
ATOM   2920 2HG1 VAL A 177      -2.099 -31.646  32.220  1.00  0.170          H  
ATOM   2921 3HG1 VAL A 177      -3.538 -32.341  31.465  1.00  0.170          H  
ATOM   2922 1HG2 VAL A 177      -5.521 -30.985  33.353  1.00  0.170          H  
ATOM   2923 2HG2 VAL A 177      -5.568 -32.685  32.919  1.00  0.170          H  
ATOM   2924 3HG2 VAL A 177      -5.553 -32.218  34.612  1.00  0.170          H  
ATOM   2925  N   LYS A 178      -1.246 -34.261  33.019  1.00  0.100          N  
ATOM   2926  CA  LYS A 178       0.189 -34.382  32.854  1.00  0.110          C  
ATOM   2927  C   LYS A 178       0.667 -33.460  31.737  1.00  0.050          C  
ATOM   2928  O   LYS A 178       1.609 -32.680  31.899  1.00  0.040          O  
ATOM   2929  CB  LYS A 178       0.565 -35.830  32.542  1.00  0.150          C  
ATOM   2930  CG  LYS A 178       2.043 -36.157  32.502  1.00  0.150          C  
ATOM   2931  CD  LYS A 178       2.206 -37.630  32.134  1.00  0.150          C  
ATOM   2932  CE  LYS A 178       3.644 -38.101  32.131  1.00  0.150          C  
ATOM   2933  NZ  LYS A 178       4.449 -37.455  31.052  1.00  0.150          N  
ATOM   2934  H   LYS A 178      -1.866 -34.789  32.398  1.00  0.120          H  
ATOM   2935  HA  LYS A 178       0.649 -34.079  33.769  1.00  0.130          H  
ATOM   2936 1HB  LYS A 178       0.132 -36.472  33.261  1.00  0.180          H  
ATOM   2937 2HB  LYS A 178       0.143 -36.108  31.579  1.00  0.180          H  
ATOM   2938 1HG  LYS A 178       2.564 -35.523  31.796  1.00  0.180          H  
ATOM   2939 2HG  LYS A 178       2.477 -35.990  33.492  1.00  0.180          H  
ATOM   2940 1HD  LYS A 178       1.630 -38.245  32.822  1.00  0.180          H  
ATOM   2941 2HD  LYS A 178       1.807 -37.766  31.138  1.00  0.180          H  
ATOM   2942 1HE  LYS A 178       4.091 -37.882  33.096  1.00  0.180          H  
ATOM   2943 2HE  LYS A 178       3.656 -39.179  31.975  1.00  0.180          H  
ATOM   2944 1HZ  LYS A 178       5.405 -37.806  31.082  1.00  0.180          H  
ATOM   2945 2HZ  LYS A 178       4.046 -37.665  30.154  1.00  0.180          H  
ATOM   2946 3HZ  LYS A 178       4.464 -36.449  31.190  1.00  0.180          H  
ATOM   2947  N   THR A 179       0.024 -33.599  30.581  1.00  0.050          N  
ATOM   2948  CA  THR A 179       0.352 -32.832  29.382  1.00  0.010          C  
ATOM   2949  C   THR A 179      -0.998 -32.354  28.842  1.00  0.100          C  
ATOM   2950  O   THR A 179      -2.032 -32.867  29.282  1.00  0.100          O  
ATOM   2951  CB  THR A 179       1.084 -33.706  28.320  1.00  0.030          C  
ATOM   2952  OG1 THR A 179       0.170 -34.638  27.754  1.00  0.030          O  
ATOM   2953  CG2 THR A 179       2.190 -34.484  28.964  1.00  0.030          C  
ATOM   2954  H   THR A 179      -0.748 -34.270  30.551  1.00  0.060          H  
ATOM   2955  HA  THR A 179       0.965 -31.975  29.654  1.00  0.010          H  
ATOM   2956  HB  THR A 179       1.522 -33.103  27.557  1.00  0.040          H  
ATOM   2957  HG1 THR A 179       0.556 -35.017  26.953  1.00  0.040          H  
ATOM   2958 1HG2 THR A 179       2.687 -35.092  28.212  1.00  0.040          H  
ATOM   2959 2HG2 THR A 179       2.907 -33.798  29.415  1.00  0.040          H  
ATOM   2960 3HG2 THR A 179       1.776 -35.129  29.716  1.00  0.040          H  
ATOM   2961  N   PRO A 180      -1.077 -31.425  27.867  1.00  0.070          N  
ATOM   2962  CA  PRO A 180      -2.323 -30.972  27.278  1.00  0.100          C  
ATOM   2963  C   PRO A 180      -3.257 -32.101  26.874  1.00  0.090          C  
ATOM   2964  O   PRO A 180      -4.465 -31.982  27.048  1.00  0.100          O  
ATOM   2965  CB  PRO A 180      -1.833 -30.179  26.072  1.00  0.150          C  
ATOM   2966  CG  PRO A 180      -0.518 -29.643  26.500  1.00  0.150          C  
ATOM   2967  CD  PRO A 180       0.113 -30.758  27.307  1.00  0.150          C  
ATOM   2968  HA  PRO A 180      -2.827 -30.308  27.997  1.00  0.120          H  
ATOM   2969 1HB  PRO A 180      -1.740 -30.836  25.207  1.00  0.180          H  
ATOM   2970 2HB  PRO A 180      -2.535 -29.432  25.812  1.00  0.180          H  
ATOM   2971 1HG  PRO A 180       0.090 -29.324  25.640  1.00  0.180          H  
ATOM   2972 2HG  PRO A 180      -0.705 -28.747  27.092  1.00  0.180          H  
ATOM   2973 1HD  PRO A 180       0.649 -31.396  26.606  1.00  0.180          H  
ATOM   2974 2HD  PRO A 180       0.754 -30.336  28.092  1.00  0.180          H  
ATOM   2975  N   GLN A 181      -2.709 -33.226  26.403  1.00  0.070          N  
ATOM   2976  CA  GLN A 181      -3.555 -34.331  26.004  1.00  0.060          C  
ATOM   2977  C   GLN A 181      -3.195 -35.641  26.694  1.00  0.060          C  
ATOM   2978  O   GLN A 181      -3.241 -36.702  26.067  1.00  0.070          O  
ATOM   2979  CB  GLN A 181      -3.472 -34.508  24.478  1.00  0.090          C  
ATOM   2980  CG  GLN A 181      -2.108 -35.028  23.902  1.00  0.090          C  
ATOM   2981  CD  GLN A 181      -1.027 -33.969  23.771  1.00  0.090          C  
ATOM   2982  OE1 GLN A 181      -0.856 -33.103  24.636  1.00  0.090          O  
ATOM   2983  NE2 GLN A 181      -0.286 -34.032  22.671  1.00  0.090          N  
ATOM   2984  H   GLN A 181      -1.704 -33.298  26.248  1.00  0.080          H  
ATOM   2985  HA  GLN A 181      -4.583 -34.095  26.266  1.00  0.070          H  
ATOM   2986 1HB  GLN A 181      -4.248 -35.202  24.161  1.00  0.110          H  
ATOM   2987 2HB  GLN A 181      -3.682 -33.570  23.999  1.00  0.110          H  
ATOM   2988 1HG  GLN A 181      -1.697 -35.817  24.518  1.00  0.110          H  
ATOM   2989 2HG  GLN A 181      -2.305 -35.422  22.907  1.00  0.110          H  
ATOM   2990 1HE2 GLN A 181       0.445 -33.364  22.516  1.00  0.110          H  
ATOM   2991 2HE2 GLN A 181      -0.454 -34.749  21.990  1.00  0.110          H  
ATOM   2992  N   HIS A 182      -2.912 -35.583  27.994  1.00  0.070          N  
ATOM   2993  CA  HIS A 182      -2.671 -36.803  28.767  1.00  0.080          C  
ATOM   2994  C   HIS A 182      -3.149 -36.577  30.189  1.00  0.090          C  
ATOM   2995  O   HIS A 182      -2.610 -35.717  30.911  1.00  0.120          O  
ATOM   2996  CB  HIS A 182      -1.193 -37.252  28.748  1.00  0.110          C  
ATOM   2997  CG  HIS A 182      -0.908 -38.673  29.377  1.00  0.110          C  
ATOM   2998  ND1 HIS A 182       0.367 -39.218  29.432  1.00  0.110          N  
ATOM   2999  CD2 HIS A 182      -1.729 -39.614  29.930  1.00  0.110          C  
ATOM   3000  CE1 HIS A 182       0.311 -40.426  29.990  1.00  0.110          C  
ATOM   3001  NE2 HIS A 182      -0.945 -40.691  30.295  1.00  0.110          N  
ATOM   3002  H   HIS A 182      -2.850 -34.664  28.444  1.00  0.080          H  
ATOM   3003  HA  HIS A 182      -3.246 -37.616  28.350  1.00  0.100          H  
ATOM   3004 1HB  HIS A 182      -0.838 -37.261  27.718  1.00  0.130          H  
ATOM   3005 2HB  HIS A 182      -0.596 -36.524  29.287  1.00  0.130          H  
ATOM   3006  HD2 HIS A 182      -2.802 -39.556  30.056  1.00  0.130          H  
ATOM   3007  HE1 HIS A 182       1.157 -41.090  30.158  1.00  0.130          H  
ATOM   3008  HE2 HIS A 182      -1.298 -41.577  30.733  1.00  0.130          H  
ATOM   3009  N   VAL A 183      -4.188 -37.330  30.566  1.00  0.070          N  
ATOM   3010  CA  VAL A 183      -4.789 -37.216  31.887  1.00  0.070          C  
ATOM   3011  C   VAL A 183      -4.893 -38.594  32.580  1.00  0.080          C  
ATOM   3012  O   VAL A 183      -4.939 -39.631  31.907  1.00  0.080          O  
ATOM   3013  CB  VAL A 183      -6.183 -36.539  31.754  1.00  0.100          C  
ATOM   3014  CG1 VAL A 183      -6.004 -35.149  31.123  1.00  0.100          C  
ATOM   3015  CG2 VAL A 183      -7.177 -37.391  30.909  1.00  0.100          C  
ATOM   3016  H   VAL A 183      -4.571 -37.978  29.875  1.00  0.080          H  
ATOM   3017  HA  VAL A 183      -4.153 -36.577  32.495  1.00  0.080          H  
ATOM   3018  HB  VAL A 183      -6.576 -36.395  32.736  1.00  0.120          H  
ATOM   3019 1HG1 VAL A 183      -6.949 -34.638  31.053  1.00  0.120          H  
ATOM   3020 2HG1 VAL A 183      -5.328 -34.578  31.728  1.00  0.120          H  
ATOM   3021 3HG1 VAL A 183      -5.592 -35.244  30.128  1.00  0.120          H  
ATOM   3022 1HG2 VAL A 183      -8.139 -36.879  30.854  1.00  0.120          H  
ATOM   3023 2HG2 VAL A 183      -6.790 -37.517  29.912  1.00  0.120          H  
ATOM   3024 3HG2 VAL A 183      -7.318 -38.372  31.371  1.00  0.120          H  
ATOM   3025  N   LYS A 184      -4.981 -38.587  33.928  1.00  0.070          N  
ATOM   3026  CA  LYS A 184      -5.092 -39.819  34.746  1.00  0.090          C  
ATOM   3027  C   LYS A 184      -6.127 -39.755  35.887  1.00  0.090          C  
ATOM   3028  O   LYS A 184      -6.362 -38.699  36.470  1.00  0.090          O  
ATOM   3029  CB  LYS A 184      -3.742 -40.151  35.385  1.00  0.120          C  
ATOM   3030  CG  LYS A 184      -2.616 -40.454  34.419  1.00  0.120          C  
ATOM   3031  CD  LYS A 184      -1.348 -40.826  35.148  1.00  0.120          C  
ATOM   3032  CE  LYS A 184      -0.231 -41.163  34.174  1.00  0.120          C  
ATOM   3033  NZ  LYS A 184       1.036 -41.472  34.880  1.00  0.120          N  
ATOM   3034  H   LYS A 184      -4.932 -37.670  34.382  1.00  0.080          H  
ATOM   3035  HA  LYS A 184      -5.386 -40.634  34.087  1.00  0.110          H  
ATOM   3036 1HB  LYS A 184      -3.440 -39.342  36.035  1.00  0.140          H  
ATOM   3037 2HB  LYS A 184      -3.865 -41.024  36.009  1.00  0.140          H  
ATOM   3038 1HG  LYS A 184      -2.890 -41.268  33.791  1.00  0.140          H  
ATOM   3039 2HG  LYS A 184      -2.424 -39.590  33.789  1.00  0.140          H  
ATOM   3040 1HD  LYS A 184      -1.032 -40.014  35.796  1.00  0.140          H  
ATOM   3041 2HD  LYS A 184      -1.535 -41.703  35.762  1.00  0.140          H  
ATOM   3042 1HE  LYS A 184      -0.531 -42.033  33.585  1.00  0.140          H  
ATOM   3043 2HE  LYS A 184      -0.067 -40.320  33.499  1.00  0.140          H  
ATOM   3044 1HZ  LYS A 184       1.749 -41.699  34.208  1.00  0.140          H  
ATOM   3045 2HZ  LYS A 184       1.320 -40.655  35.415  1.00  0.140          H  
ATOM   3046 3HZ  LYS A 184       0.905 -42.257  35.512  1.00  0.140          H  
ATOM   3047  N   ILE A 185      -6.686 -40.904  36.266  1.00  0.090          N  
ATOM   3048  CA  ILE A 185      -7.642 -40.966  37.395  1.00  0.070          C  
ATOM   3049  C   ILE A 185      -7.010 -41.152  38.793  1.00  0.080          C  
ATOM   3050  O   ILE A 185      -6.192 -42.053  38.997  1.00  0.140          O  
ATOM   3051  CB  ILE A 185      -8.667 -42.088  37.150  1.00  0.110          C  
ATOM   3052  CG1 ILE A 185      -9.444 -41.748  35.860  1.00  0.110          C  
ATOM   3053  CG2 ILE A 185      -9.618 -42.257  38.383  1.00  0.110          C  
ATOM   3054  CD1 ILE A 185     -10.298 -42.842  35.372  1.00  0.110          C  
ATOM   3055  H   ILE A 185      -6.471 -41.747  35.719  1.00  0.110          H  
ATOM   3056  HA  ILE A 185      -8.190 -40.023  37.416  1.00  0.080          H  
ATOM   3057  HB  ILE A 185      -8.139 -43.028  36.971  1.00  0.130          H  
ATOM   3058 1HG1 ILE A 185     -10.061 -40.871  36.028  1.00  0.130          H  
ATOM   3059 2HG1 ILE A 185      -8.724 -41.520  35.070  1.00  0.130          H  
ATOM   3060 1HG2 ILE A 185     -10.339 -43.045  38.213  1.00  0.130          H  
ATOM   3061 2HG2 ILE A 185      -9.051 -42.514  39.280  1.00  0.130          H  
ATOM   3062 3HG2 ILE A 185     -10.152 -41.322  38.559  1.00  0.130          H  
ATOM   3063 1HD1 ILE A 185     -10.782 -42.536  34.452  1.00  0.130          H  
ATOM   3064 2HD1 ILE A 185      -9.692 -43.709  35.192  1.00  0.130          H  
ATOM   3065 3HD1 ILE A 185     -11.037 -43.079  36.100  1.00  0.130          H  
ATOM   3066  N   THR A 186      -7.401 -40.298  39.759  1.00  0.050          N  
ATOM   3067  CA  THR A 186      -6.905 -40.352  41.146  1.00  0.050          C  
ATOM   3068  C   THR A 186      -8.028 -40.343  42.188  1.00  0.050          C  
ATOM   3069  O   THR A 186      -9.208 -40.451  41.854  1.00  0.060          O  
ATOM   3070  CB  THR A 186      -5.926 -39.199  41.479  1.00  0.070          C  
ATOM   3071  OG1 THR A 186      -5.321 -39.463  42.769  1.00  0.070          O  
ATOM   3072  CG2 THR A 186      -6.648 -37.833  41.511  1.00  0.070          C  
ATOM   3073  H   THR A 186      -8.072 -39.558  39.524  1.00  0.060          H  
ATOM   3074  HA  THR A 186      -6.358 -41.282  41.272  1.00  0.060          H  
ATOM   3075  HB  THR A 186      -5.145 -39.163  40.726  1.00  0.080          H  
ATOM   3076  HG1 THR A 186      -4.518 -38.922  42.871  1.00  0.080          H  
ATOM   3077 1HG2 THR A 186      -5.934 -37.057  41.750  1.00  0.080          H  
ATOM   3078 2HG2 THR A 186      -7.066 -37.640  40.543  1.00  0.080          H  
ATOM   3079 3HG2 THR A 186      -7.441 -37.809  42.249  1.00  0.080          H  
ATOM   3080  N   ASP A 187      -7.634 -40.187  43.458  1.00  0.080          N  
ATOM   3081  CA  ASP A 187      -8.528 -40.187  44.632  1.00  0.090          C  
ATOM   3082  C   ASP A 187      -9.284 -41.495  44.829  1.00  0.080          C  
ATOM   3083  O   ASP A 187     -10.499 -41.573  44.669  1.00  0.130          O  
ATOM   3084  CB  ASP A 187      -9.544 -39.039  44.642  1.00  0.120          C  
ATOM   3085  CG  ASP A 187     -10.132 -38.893  46.094  1.00  0.120          C  
ATOM   3086  OD1 ASP A 187      -9.457 -39.358  47.000  1.00  0.120          O  
ATOM   3087  OD2 ASP A 187     -11.197 -38.354  46.293  1.00  0.120          O  
ATOM   3088  H   ASP A 187      -6.636 -40.043  43.587  1.00  0.100          H  
ATOM   3089  HA  ASP A 187      -7.897 -40.046  45.509  1.00  0.110          H  
ATOM   3090 1HB  ASP A 187      -9.067 -38.105  44.345  1.00  0.150          H  
ATOM   3091 2HB  ASP A 187     -10.357 -39.242  43.938  1.00  0.150          H  
ATOM   3092  N   PHE A 188      -8.549 -42.539  45.165  1.00  0.030          N  
ATOM   3093  CA  PHE A 188      -9.118 -43.862  45.322  1.00  0.050          C  
ATOM   3094  C   PHE A 188      -9.604 -44.236  46.718  1.00  0.090          C  
ATOM   3095  O   PHE A 188     -10.067 -45.351  46.915  1.00  0.140          O  
ATOM   3096  CB  PHE A 188      -8.092 -44.879  44.884  1.00  0.060          C  
ATOM   3097  CG  PHE A 188      -7.910 -44.905  43.430  1.00  0.060          C  
ATOM   3098  CD1 PHE A 188      -6.926 -44.183  42.799  1.00  0.060          C  
ATOM   3099  CD2 PHE A 188      -8.754 -45.663  42.672  1.00  0.060          C  
ATOM   3100  CE1 PHE A 188      -6.812 -44.223  41.438  1.00  0.060          C  
ATOM   3101  CE2 PHE A 188      -8.646 -45.700  41.340  1.00  0.060          C  
ATOM   3102  CZ  PHE A 188      -7.682 -44.981  40.711  1.00  0.060          C  
ATOM   3103  H   PHE A 188      -7.558 -42.405  45.297  1.00  0.040          H  
ATOM   3104  HA  PHE A 188      -9.974 -43.930  44.650  1.00  0.060          H  
ATOM   3105 1HB  PHE A 188      -7.135 -44.674  45.355  1.00  0.070          H  
ATOM   3106 2HB  PHE A 188      -8.412 -45.824  45.210  1.00  0.070          H  
ATOM   3107  HD1 PHE A 188      -6.249 -43.571  43.375  1.00  0.070          H  
ATOM   3108  HD2 PHE A 188      -9.541 -46.235  43.155  1.00  0.070          H  
ATOM   3109  HE1 PHE A 188      -6.037 -43.645  40.932  1.00  0.070          H  
ATOM   3110  HE2 PHE A 188      -9.345 -46.291  40.778  1.00  0.070          H  
ATOM   3111  HZ  PHE A 188      -7.617 -45.006  39.640  1.00  0.070          H  
ATOM   3112  N   GLY A 189      -9.601 -43.305  47.664  1.00  0.040          N  
ATOM   3113  CA  GLY A 189     -10.028 -43.613  49.037  1.00  0.070          C  
ATOM   3114  C   GLY A 189     -11.431 -44.180  49.152  1.00  0.070          C  
ATOM   3115  O   GLY A 189     -11.698 -45.008  50.020  1.00  0.100          O  
ATOM   3116  H   GLY A 189      -9.255 -42.374  47.445  1.00  0.050          H  
ATOM   3117 1HA  GLY A 189      -9.330 -44.324  49.479  1.00  0.080          H  
ATOM   3118 2HA  GLY A 189      -9.970 -42.704  49.636  1.00  0.080          H  
ATOM   3119  N   LEU A 190     -12.332 -43.740  48.290  1.00  0.030          N  
ATOM   3120  CA  LEU A 190     -13.692 -44.239  48.326  1.00  0.030          C  
ATOM   3121  C   LEU A 190     -13.916 -45.434  47.409  1.00  0.070          C  
ATOM   3122  O   LEU A 190     -15.036 -45.941  47.329  1.00  0.180          O  
ATOM   3123  CB  LEU A 190     -14.665 -43.123  47.934  1.00  0.040          C  
ATOM   3124  CG  LEU A 190     -14.751 -41.887  48.862  1.00  0.040          C  
ATOM   3125  CD1 LEU A 190     -15.668 -40.863  48.212  1.00  0.040          C  
ATOM   3126  CD2 LEU A 190     -15.314 -42.293  50.234  1.00  0.040          C  
ATOM   3127  H   LEU A 190     -12.072 -43.039  47.606  1.00  0.040          H  
ATOM   3128  HA  LEU A 190     -13.906 -44.574  49.336  1.00  0.040          H  
ATOM   3129 1HB  LEU A 190     -14.395 -42.771  46.938  1.00  0.050          H  
ATOM   3130 2HB  LEU A 190     -15.642 -43.544  47.881  1.00  0.050          H  
ATOM   3131  HG  LEU A 190     -13.763 -41.442  48.987  1.00  0.050          H  
ATOM   3132 1HD1 LEU A 190     -15.740 -39.981  48.851  1.00  0.050          H  
ATOM   3133 2HD1 LEU A 190     -15.253 -40.576  47.257  1.00  0.050          H  
ATOM   3134 3HD1 LEU A 190     -16.661 -41.291  48.071  1.00  0.050          H  
ATOM   3135 1HD2 LEU A 190     -15.385 -41.408  50.868  1.00  0.050          H  
ATOM   3136 2HD2 LEU A 190     -16.306 -42.726  50.106  1.00  0.050          H  
ATOM   3137 3HD2 LEU A 190     -14.664 -43.016  50.716  1.00  0.050          H  
ATOM   3138  N   ALA A 191     -12.889 -45.858  46.674  1.00  0.040          N  
ATOM   3139  CA  ALA A 191     -13.078 -46.952  45.744  1.00  0.040          C  
ATOM   3140  C   ALA A 191     -13.345 -48.246  46.482  1.00  0.090          C  
ATOM   3141  O   ALA A 191     -12.702 -48.555  47.490  1.00  0.120          O  
ATOM   3142  CB  ALA A 191     -11.870 -47.115  44.835  1.00  0.060          C  
ATOM   3143  H   ALA A 191     -11.957 -45.464  46.801  1.00  0.050          H  
ATOM   3144  HA  ALA A 191     -13.946 -46.724  45.141  1.00  0.050          H  
ATOM   3145 1HB  ALA A 191     -12.053 -47.927  44.133  1.00  0.070          H  
ATOM   3146 2HB  ALA A 191     -11.700 -46.187  44.288  1.00  0.070          H  
ATOM   3147 3HB  ALA A 191     -11.009 -47.341  45.447  1.00  0.070          H  
ATOM   3148  N   LYS A 192     -14.256 -49.041  45.950  1.00  0.090          N  
ATOM   3149  CA  LYS A 192     -14.494 -50.358  46.541  1.00  0.100          C  
ATOM   3150  C   LYS A 192     -13.970 -51.460  45.670  1.00  0.040          C  
ATOM   3151  O   LYS A 192     -14.320 -51.542  44.494  1.00  0.050          O  
ATOM   3152  CB  LYS A 192     -15.975 -50.630  46.825  1.00  0.140          C  
ATOM   3153  CG  LYS A 192     -16.284 -52.125  47.260  1.00  0.140          C  
ATOM   3154  CD  LYS A 192     -15.752 -52.515  48.638  1.00  0.140          C  
ATOM   3155  CE  LYS A 192     -16.228 -53.936  48.998  1.00  0.140          C  
ATOM   3156  NZ  LYS A 192     -15.676 -54.414  50.300  1.00  0.140          N  
ATOM   3157  H   LYS A 192     -14.766 -48.695  45.130  1.00  0.110          H  
ATOM   3158  HA  LYS A 192     -13.960 -50.409  47.489  1.00  0.120          H  
ATOM   3159 1HB  LYS A 192     -16.322 -49.965  47.618  1.00  0.160          H  
ATOM   3160 2HB  LYS A 192     -16.565 -50.413  45.940  1.00  0.160          H  
ATOM   3161 1HG  LYS A 192     -17.321 -52.296  47.289  1.00  0.160          H  
ATOM   3162 2HG  LYS A 192     -15.885 -52.817  46.527  1.00  0.160          H  
ATOM   3163 1HD  LYS A 192     -14.668 -52.511  48.641  1.00  0.160          H  
ATOM   3164 2HD  LYS A 192     -16.103 -51.808  49.386  1.00  0.160          H  
ATOM   3165 1HE  LYS A 192     -17.315 -53.941  49.057  1.00  0.160          H  
ATOM   3166 2HE  LYS A 192     -15.918 -54.623  48.212  1.00  0.160          H  
ATOM   3167 1HZ  LYS A 192     -16.018 -55.351  50.481  1.00  0.160          H  
ATOM   3168 2HZ  LYS A 192     -14.665 -54.430  50.248  1.00  0.160          H  
ATOM   3169 3HZ  LYS A 192     -15.966 -53.800  51.045  1.00  0.160          H  
ATOM   3170  N   LEU A 193     -13.167 -52.343  46.256  1.00  0.040          N  
ATOM   3171  CA  LEU A 193     -12.678 -53.491  45.519  1.00  0.040          C  
ATOM   3172  C   LEU A 193     -13.628 -54.648  45.738  1.00  0.050          C  
ATOM   3173  O   LEU A 193     -13.790 -55.124  46.866  1.00  0.090          O  
ATOM   3174  CB  LEU A 193     -11.259 -53.876  45.967  1.00  0.060          C  
ATOM   3175  CG  LEU A 193     -10.625 -55.123  45.268  1.00  0.060          C  
ATOM   3176  CD1 LEU A 193     -10.461 -54.865  43.758  1.00  0.060          C  
ATOM   3177  CD2 LEU A 193      -9.267 -55.412  45.905  1.00  0.060          C  
ATOM   3178  H   LEU A 193     -12.898 -52.204  47.219  1.00  0.050          H  
ATOM   3179  HA  LEU A 193     -12.677 -53.252  44.467  1.00  0.050          H  
ATOM   3180 1HB  LEU A 193     -10.600 -53.030  45.805  1.00  0.070          H  
ATOM   3181 2HB  LEU A 193     -11.286 -54.083  47.035  1.00  0.070          H  
ATOM   3182  HG  LEU A 193     -11.282 -55.990  45.393  1.00  0.070          H  
ATOM   3183 1HD1 LEU A 193     -10.020 -55.740  43.282  1.00  0.070          H  
ATOM   3184 2HD1 LEU A 193     -11.415 -54.677  43.294  1.00  0.070          H  
ATOM   3185 3HD1 LEU A 193      -9.814 -54.012  43.590  1.00  0.070          H  
ATOM   3186 1HD2 LEU A 193      -8.824 -56.286  45.426  1.00  0.070          H  
ATOM   3187 2HD2 LEU A 193      -8.611 -54.551  45.773  1.00  0.070          H  
ATOM   3188 3HD2 LEU A 193      -9.401 -55.609  46.970  1.00  0.070          H  
ATOM   3189  N   LEU A 194     -14.257 -55.076  44.656  1.00  0.040          N  
ATOM   3190  CA  LEU A 194     -15.246 -56.141  44.668  1.00  0.040          C  
ATOM   3191  C   LEU A 194     -14.578 -57.480  44.397  1.00  0.090          C  
ATOM   3192  O   LEU A 194     -13.578 -57.544  43.678  1.00  0.180          O  
ATOM   3193  CB  LEU A 194     -16.306 -55.870  43.577  1.00  0.060          C  
ATOM   3194  CG  LEU A 194     -17.157 -54.558  43.674  1.00  0.060          C  
ATOM   3195  CD1 LEU A 194     -18.026 -54.472  42.425  1.00  0.060          C  
ATOM   3196  CD2 LEU A 194     -18.054 -54.564  44.926  1.00  0.060          C  
ATOM   3197  H   LEU A 194     -14.029 -54.616  43.767  1.00  0.050          H  
ATOM   3198  HA  LEU A 194     -15.716 -56.188  45.649  1.00  0.050          H  
ATOM   3199 1HB  LEU A 194     -15.789 -55.822  42.626  1.00  0.070          H  
ATOM   3200 2HB  LEU A 194     -16.980 -56.705  43.524  1.00  0.070          H  
ATOM   3201  HG  LEU A 194     -16.492 -53.693  43.709  1.00  0.070          H  
ATOM   3202 1HD1 LEU A 194     -18.635 -53.576  42.451  1.00  0.070          H  
ATOM   3203 2HD1 LEU A 194     -17.394 -54.452  41.535  1.00  0.070          H  
ATOM   3204 3HD1 LEU A 194     -18.669 -55.337  42.388  1.00  0.070          H  
ATOM   3205 1HD2 LEU A 194     -18.640 -53.645  44.955  1.00  0.070          H  
ATOM   3206 2HD2 LEU A 194     -18.729 -55.411  44.890  1.00  0.070          H  
ATOM   3207 3HD2 LEU A 194     -17.446 -54.628  45.821  1.00  0.070          H  
ATOM   3208  N   GLY A 195     -15.110 -58.559  44.962  1.00  0.180          N  
ATOM   3209  CA  GLY A 195     -14.570 -59.874  44.642  1.00  0.210          C  
ATOM   3210  C   GLY A 195     -15.158 -60.352  43.322  1.00  0.110          C  
ATOM   3211  O   GLY A 195     -16.057 -59.724  42.767  1.00  0.110          O  
ATOM   3212  H   GLY A 195     -15.898 -58.474  45.618  1.00  0.220          H  
ATOM   3213 1HA  GLY A 195     -13.483 -59.830  44.575  1.00  0.250          H  
ATOM   3214 2HA  GLY A 195     -14.821 -60.576  45.437  1.00  0.250          H  
ATOM   3215  N   ALA A 196     -14.745 -61.525  42.858  1.00  0.140          N  
ATOM   3216  CA  ALA A 196     -15.228 -62.041  41.574  1.00  0.130          C  
ATOM   3217  C   ALA A 196     -16.748 -62.198  41.514  1.00  0.280          C  
ATOM   3218  O   ALA A 196     -17.356 -62.010  40.460  1.00  0.360          O  
ATOM   3219  CB  ALA A 196     -14.582 -63.382  41.286  1.00  0.190          C  
ATOM   3220  H   ALA A 196     -14.007 -62.037  43.359  1.00  0.170          H  
ATOM   3221  HA  ALA A 196     -14.936 -61.328  40.803  1.00  0.160          H  
ATOM   3222 1HB  ALA A 196     -14.911 -63.742  40.313  1.00  0.220          H  
ATOM   3223 2HB  ALA A 196     -13.498 -63.267  41.288  1.00  0.220          H  
ATOM   3224 3HB  ALA A 196     -14.870 -64.096  42.055  1.00  0.220          H  
ATOM   3225  N   GLU A 197     -17.363 -62.555  42.634  1.00  0.390          N  
ATOM   3226  CA  GLU A 197     -18.803 -62.768  42.693  1.00  0.540          C  
ATOM   3227  C   GLU A 197     -19.599 -61.514  43.075  1.00  0.450          C  
ATOM   3228  O   GLU A 197     -20.819 -61.584  43.250  1.00  0.500          O  
ATOM   3229  CB  GLU A 197     -19.115 -63.898  43.679  1.00  0.700          C  
ATOM   3230  CG  GLU A 197     -18.571 -65.267  43.258  1.00  0.700          C  
ATOM   3231  CD  GLU A 197     -18.869 -66.366  44.258  1.00  0.700          C  
ATOM   3232  OE1 GLU A 197     -19.432 -66.074  45.286  1.00  0.700          O  
ATOM   3233  OE2 GLU A 197     -18.533 -67.494  43.986  1.00  0.700          O  
ATOM   3234  H   GLU A 197     -16.818 -62.707  43.472  1.00  0.470          H  
ATOM   3235  HA  GLU A 197     -19.135 -63.081  41.704  1.00  0.650          H  
ATOM   3236 1HB  GLU A 197     -18.697 -63.652  44.655  1.00  0.840          H  
ATOM   3237 2HB  GLU A 197     -20.195 -63.990  43.799  1.00  0.840          H  
ATOM   3238 1HG  GLU A 197     -19.011 -65.536  42.298  1.00  0.840          H  
ATOM   3239 2HG  GLU A 197     -17.493 -65.191  43.120  1.00  0.840          H  
ATOM   3240  N   GLU A 198     -18.927 -60.380  43.270  1.00  0.300          N  
ATOM   3241  CA  GLU A 198     -19.635 -59.180  43.700  1.00  0.210          C  
ATOM   3242  C   GLU A 198     -19.810 -58.164  42.576  1.00  0.190          C  
ATOM   3243  O   GLU A 198     -18.899 -57.918  41.786  1.00  0.170          O  
ATOM   3244  CB  GLU A 198     -18.906 -58.545  44.880  1.00  0.330          C  
ATOM   3245  CG  GLU A 198     -18.879 -59.384  46.144  1.00  0.330          C  
ATOM   3246  CD  GLU A 198     -18.146 -58.705  47.274  1.00  0.330          C  
ATOM   3247  OE1 GLU A 198     -16.985 -58.388  47.103  1.00  0.330          O  
ATOM   3248  OE2 GLU A 198     -18.739 -58.498  48.307  1.00  0.330          O  
ATOM   3249  H   GLU A 198     -17.923 -60.334  43.074  1.00  0.360          H  
ATOM   3250  HA  GLU A 198     -20.628 -59.471  44.038  1.00  0.250          H  
ATOM   3251 1HB  GLU A 198     -17.886 -58.371  44.605  1.00  0.400          H  
ATOM   3252 2HB  GLU A 198     -19.361 -57.592  45.119  1.00  0.400          H  
ATOM   3253 1HG  GLU A 198     -19.902 -59.591  46.454  1.00  0.400          H  
ATOM   3254 2HG  GLU A 198     -18.397 -60.337  45.921  1.00  0.400          H  
ATOM   3255  N   LYS A 199     -20.985 -57.534  42.544  1.00  0.230          N  
ATOM   3256  CA  LYS A 199     -21.288 -56.505  41.550  1.00  0.230          C  
ATOM   3257  C   LYS A 199     -21.546 -55.117  42.144  1.00  0.200          C  
ATOM   3258  O   LYS A 199     -21.435 -54.105  41.440  1.00  0.190          O  
ATOM   3259  CB  LYS A 199     -22.506 -56.925  40.722  1.00  0.320          C  
ATOM   3260  CG  LYS A 199     -22.362 -58.264  39.961  1.00  0.320          C  
ATOM   3261  CD  LYS A 199     -21.258 -58.234  38.894  1.00  0.320          C  
ATOM   3262  CE  LYS A 199     -21.229 -59.534  38.097  1.00  0.320          C  
ATOM   3263  NZ  LYS A 199     -20.132 -59.549  37.082  1.00  0.320          N  
ATOM   3264  H   LYS A 199     -21.689 -57.819  43.209  1.00  0.280          H  
ATOM   3265  HA  LYS A 199     -20.430 -56.403  40.890  1.00  0.280          H  
ATOM   3266 1HB  LYS A 199     -23.376 -57.005  41.376  1.00  0.390          H  
ATOM   3267 2HB  LYS A 199     -22.728 -56.148  39.990  1.00  0.390          H  
ATOM   3268 1HG  LYS A 199     -22.134 -59.058  40.675  1.00  0.390          H  
ATOM   3269 2HG  LYS A 199     -23.309 -58.502  39.480  1.00  0.390          H  
ATOM   3270 1HD  LYS A 199     -21.417 -57.394  38.218  1.00  0.390          H  
ATOM   3271 2HD  LYS A 199     -20.285 -58.120  39.372  1.00  0.390          H  
ATOM   3272 1HE  LYS A 199     -21.082 -60.366  38.787  1.00  0.390          H  
ATOM   3273 2HE  LYS A 199     -22.183 -59.662  37.587  1.00  0.390          H  
ATOM   3274 1HZ  LYS A 199     -20.146 -60.429  36.584  1.00  0.390          H  
ATOM   3275 2HZ  LYS A 199     -20.260 -58.790  36.427  1.00  0.390          H  
ATOM   3276 3HZ  LYS A 199     -19.242 -59.445  37.553  1.00  0.390          H  
ATOM   3277  N   GLU A 200     -21.963 -55.061  43.411  1.00  0.190          N  
ATOM   3278  CA  GLU A 200     -22.368 -53.788  44.001  1.00  0.130          C  
ATOM   3279  C   GLU A 200     -21.765 -53.537  45.373  1.00  0.110          C  
ATOM   3280  O   GLU A 200     -21.579 -54.454  46.177  1.00  0.160          O  
ATOM   3281  CB  GLU A 200     -23.902 -53.731  44.162  1.00  0.210          C  
ATOM   3282  CG  GLU A 200     -24.725 -53.833  42.872  1.00  0.210          C  
ATOM   3283  CD  GLU A 200     -26.248 -53.754  43.090  1.00  0.210          C  
ATOM   3284  OE1 GLU A 200     -26.701 -53.676  44.222  1.00  0.210          O  
ATOM   3285  OE2 GLU A 200     -26.950 -53.765  42.106  1.00  0.210          O  
ATOM   3286  H   GLU A 200     -22.012 -55.896  43.969  1.00  0.230          H  
ATOM   3287  HA  GLU A 200     -22.046 -52.976  43.348  1.00  0.160          H  
ATOM   3288 1HB  GLU A 200     -24.225 -54.527  44.830  1.00  0.250          H  
ATOM   3289 2HB  GLU A 200     -24.165 -52.788  44.635  1.00  0.250          H  
ATOM   3290 1HG  GLU A 200     -24.432 -53.040  42.204  1.00  0.250          H  
ATOM   3291 2HG  GLU A 200     -24.492 -54.776  42.385  1.00  0.250          H  
ATOM   3292  N   TYR A 201     -21.547 -52.263  45.652  1.00  0.090          N  
ATOM   3293  CA  TYR A 201     -21.121 -51.765  46.942  1.00  0.120          C  
ATOM   3294  C   TYR A 201     -22.234 -50.961  47.582  1.00  0.070          C  
ATOM   3295  O   TYR A 201     -22.847 -50.104  46.950  1.00  0.040          O  
ATOM   3296  CB  TYR A 201     -19.878 -50.911  46.787  1.00  0.160          C  
ATOM   3297  CG  TYR A 201     -19.478 -50.215  48.067  1.00  0.160          C  
ATOM   3298  CD1 TYR A 201     -19.024 -50.928  49.153  1.00  0.160          C  
ATOM   3299  CD2 TYR A 201     -19.559 -48.848  48.143  1.00  0.160          C  
ATOM   3300  CE1 TYR A 201     -18.668 -50.268  50.305  1.00  0.160          C  
ATOM   3301  CE2 TYR A 201     -19.213 -48.199  49.269  1.00  0.160          C  
ATOM   3302  CZ  TYR A 201     -18.768 -48.890  50.357  1.00  0.160          C  
ATOM   3303  OH  TYR A 201     -18.412 -48.212  51.503  1.00  0.160          O  
ATOM   3304  H   TYR A 201     -21.676 -51.583  44.901  1.00  0.110          H  
ATOM   3305  HA  TYR A 201     -20.900 -52.612  47.591  1.00  0.140          H  
ATOM   3306 1HB  TYR A 201     -19.077 -51.512  46.431  1.00  0.190          H  
ATOM   3307 2HB  TYR A 201     -20.054 -50.161  46.032  1.00  0.190          H  
ATOM   3308  HD1 TYR A 201     -18.952 -52.011  49.103  1.00  0.190          H  
ATOM   3309  HD2 TYR A 201     -19.898 -48.283  47.307  1.00  0.190          H  
ATOM   3310  HE1 TYR A 201     -18.314 -50.828  51.169  1.00  0.190          H  
ATOM   3311  HE2 TYR A 201     -19.291 -47.127  49.300  1.00  0.190          H  
ATOM   3312  HH  TYR A 201     -18.142 -48.842  52.176  1.00  0.190          H  
ATOM   3313  N   HIS A 202     -22.554 -51.247  48.828  1.00  0.090          N  
ATOM   3314  CA  HIS A 202     -23.608 -50.484  49.480  1.00  0.090          C  
ATOM   3315  C   HIS A 202     -23.006 -49.742  50.657  1.00  0.080          C  
ATOM   3316  O   HIS A 202     -22.121 -50.267  51.338  1.00  0.120          O  
ATOM   3317  CB  HIS A 202     -24.755 -51.390  49.957  1.00  0.130          C  
ATOM   3318  CG  HIS A 202     -25.543 -52.149  48.855  1.00  0.130          C  
ATOM   3319  ND1 HIS A 202     -26.647 -52.919  49.153  1.00  0.130          N  
ATOM   3320  CD2 HIS A 202     -25.384 -52.254  47.501  1.00  0.130          C  
ATOM   3321  CE1 HIS A 202     -27.123 -53.459  48.035  1.00  0.130          C  
ATOM   3322  NE2 HIS A 202     -26.370 -53.072  47.031  1.00  0.130          N  
ATOM   3323  H   HIS A 202     -22.070 -51.978  49.332  1.00  0.110          H  
ATOM   3324  HA  HIS A 202     -24.024 -49.739  48.802  1.00  0.110          H  
ATOM   3325 1HB  HIS A 202     -24.359 -52.127  50.654  1.00  0.150          H  
ATOM   3326 2HB  HIS A 202     -25.471 -50.780  50.510  1.00  0.150          H  
ATOM   3327  HD2 HIS A 202     -24.643 -51.803  46.879  1.00  0.150          H  
ATOM   3328  HE1 HIS A 202     -27.987 -54.115  47.960  1.00  0.150          H  
ATOM   3329  HE2 HIS A 202     -26.485 -53.332  46.026  1.00  0.150          H  
ATOM   3330  N   ALA A 203     -23.538 -48.561  50.955  1.00  0.040          N  
ATOM   3331  CA  ALA A 203     -23.037 -47.795  52.096  1.00  0.040          C  
ATOM   3332  C   ALA A 203     -24.165 -47.059  52.793  1.00  0.090          C  
ATOM   3333  O   ALA A 203     -25.231 -46.889  52.221  1.00  0.200          O  
ATOM   3334  CB  ALA A 203     -21.976 -46.806  51.637  1.00  0.060          C  
ATOM   3335  H   ALA A 203     -24.260 -48.170  50.335  1.00  0.050          H  
ATOM   3336  HA  ALA A 203     -22.595 -48.490  52.810  1.00  0.050          H  
ATOM   3337 1HB  ALA A 203     -21.593 -46.258  52.493  1.00  0.070          H  
ATOM   3338 2HB  ALA A 203     -21.170 -47.347  51.165  1.00  0.070          H  
ATOM   3339 3HB  ALA A 203     -22.410 -46.110  50.929  1.00  0.070          H  
ATOM   3340  N   GLU A 204     -23.942 -46.655  54.042  1.00  0.070          N  
ATOM   3341  CA  GLU A 204     -24.938 -45.896  54.801  1.00  0.120          C  
ATOM   3342  C   GLU A 204     -24.267 -45.056  55.889  1.00  0.110          C  
ATOM   3343  O   GLU A 204     -23.162 -45.365  56.332  1.00  0.100          O  
ATOM   3344  CB  GLU A 204     -25.978 -46.863  55.407  1.00  0.150          C  
ATOM   3345  CG  GLU A 204     -27.144 -46.222  56.220  1.00  0.150          C  
ATOM   3346  CD  GLU A 204     -27.978 -45.215  55.450  1.00  0.150          C  
ATOM   3347  OE1 GLU A 204     -29.060 -45.545  55.031  1.00  0.150          O  
ATOM   3348  OE2 GLU A 204     -27.503 -44.102  55.285  1.00  0.150          O  
ATOM   3349  H   GLU A 204     -23.053 -46.855  54.479  1.00  0.080          H  
ATOM   3350  HA  GLU A 204     -25.455 -45.220  54.119  1.00  0.140          H  
ATOM   3351 1HB  GLU A 204     -26.429 -47.449  54.605  1.00  0.180          H  
ATOM   3352 2HB  GLU A 204     -25.470 -47.563  56.069  1.00  0.180          H  
ATOM   3353 1HG  GLU A 204     -27.806 -47.032  56.523  1.00  0.180          H  
ATOM   3354 2HG  GLU A 204     -26.763 -45.772  57.130  1.00  0.180          H  
ATOM   3355  N   GLY A 205     -24.939 -43.979  56.298  1.00  0.130          N  
ATOM   3356  CA  GLY A 205     -24.509 -43.103  57.394  1.00  0.130          C  
ATOM   3357  C   GLY A 205     -23.511 -42.014  56.992  1.00  0.140          C  
ATOM   3358  O   GLY A 205     -23.091 -41.211  57.827  1.00  0.210          O  
ATOM   3359  H   GLY A 205     -25.849 -43.802  55.860  1.00  0.160          H  
ATOM   3360 1HA  GLY A 205     -25.392 -42.630  57.823  1.00  0.160          H  
ATOM   3361 2HA  GLY A 205     -24.074 -43.714  58.183  1.00  0.160          H  
ATOM   3362  N   GLY A 206     -23.127 -41.993  55.723  1.00  0.100          N  
ATOM   3363  CA  GLY A 206     -22.171 -41.023  55.214  1.00  0.120          C  
ATOM   3364  C   GLY A 206     -22.803 -40.062  54.216  1.00  0.090          C  
ATOM   3365  O   GLY A 206     -24.034 -39.954  54.109  1.00  0.070          O  
ATOM   3366  H   GLY A 206     -23.519 -42.684  55.105  1.00  0.120          H  
ATOM   3367 1HA  GLY A 206     -21.746 -40.459  56.044  1.00  0.140          H  
ATOM   3368 2HA  GLY A 206     -21.344 -41.548  54.737  1.00  0.140          H  
ATOM   3369  N   LYS A 207     -21.933 -39.374  53.480  1.00  0.110          N  
ATOM   3370  CA  LYS A 207     -22.309 -38.380  52.484  1.00  0.090          C  
ATOM   3371  C   LYS A 207     -21.961 -38.901  51.107  1.00  0.090          C  
ATOM   3372  O   LYS A 207     -21.149 -39.821  50.984  1.00  0.090          O  
ATOM   3373  CB  LYS A 207     -21.555 -37.070  52.724  1.00  0.130          C  
ATOM   3374  CG  LYS A 207     -21.725 -36.447  54.120  1.00  0.130          C  
ATOM   3375  CD  LYS A 207     -23.150 -35.992  54.396  1.00  0.130          C  
ATOM   3376  CE  LYS A 207     -23.245 -35.276  55.743  1.00  0.130          C  
ATOM   3377  NZ  LYS A 207     -24.639 -34.847  56.047  1.00  0.130          N  
ATOM   3378  H   LYS A 207     -20.948 -39.549  53.628  1.00  0.130          H  
ATOM   3379  HA  LYS A 207     -23.385 -38.216  52.519  1.00  0.110          H  
ATOM   3380 1HB  LYS A 207     -20.491 -37.233  52.559  1.00  0.160          H  
ATOM   3381 2HB  LYS A 207     -21.883 -36.332  51.990  1.00  0.160          H  
ATOM   3382 1HG  LYS A 207     -21.439 -37.179  54.875  1.00  0.160          H  
ATOM   3383 2HG  LYS A 207     -21.059 -35.588  54.209  1.00  0.160          H  
ATOM   3384 1HD  LYS A 207     -23.478 -35.315  53.608  1.00  0.160          H  
ATOM   3385 2HD  LYS A 207     -23.815 -36.856  54.417  1.00  0.160          H  
ATOM   3386 1HE  LYS A 207     -22.905 -35.950  56.529  1.00  0.160          H  
ATOM   3387 2HE  LYS A 207     -22.601 -34.397  55.728  1.00  0.160          H  
ATOM   3388 1HZ  LYS A 207     -24.662 -34.379  56.943  1.00  0.160          H  
ATOM   3389 2HZ  LYS A 207     -24.960 -34.212  55.328  1.00  0.160          H  
ATOM   3390 3HZ  LYS A 207     -25.243 -35.657  56.075  1.00  0.160          H  
ATOM   3391  N   VAL A 208     -22.554 -38.316  50.072  1.00  0.080          N  
ATOM   3392  CA  VAL A 208     -22.193 -38.708  48.722  1.00  0.070          C  
ATOM   3393  C   VAL A 208     -21.850 -37.458  47.926  1.00  0.100          C  
ATOM   3394  O   VAL A 208     -22.381 -36.383  48.217  1.00  0.160          O  
ATOM   3395  CB  VAL A 208     -23.381 -39.450  48.044  1.00  0.100          C  
ATOM   3396  CG1 VAL A 208     -23.707 -40.661  48.825  1.00  0.100          C  
ATOM   3397  CG2 VAL A 208     -24.613 -38.545  47.931  1.00  0.100          C  
ATOM   3398  H   VAL A 208     -23.223 -37.576  50.231  1.00  0.100          H  
ATOM   3399  HA  VAL A 208     -21.336 -39.372  48.779  1.00  0.080          H  
ATOM   3400  HB  VAL A 208     -23.092 -39.772  47.056  1.00  0.120          H  
ATOM   3401 1HG1 VAL A 208     -24.520 -41.184  48.336  1.00  0.120          H  
ATOM   3402 2HG1 VAL A 208     -22.831 -41.300  48.880  1.00  0.120          H  
ATOM   3403 3HG1 VAL A 208     -24.008 -40.380  49.822  1.00  0.120          H  
ATOM   3404 1HG2 VAL A 208     -25.422 -39.094  47.451  1.00  0.120          H  
ATOM   3405 2HG2 VAL A 208     -24.932 -38.227  48.918  1.00  0.120          H  
ATOM   3406 3HG2 VAL A 208     -24.377 -37.692  47.343  1.00  0.120          H  
ATOM   3407  N   PRO A 209     -21.053 -37.565  46.857  1.00  0.120          N  
ATOM   3408  CA  PRO A 209     -20.756 -36.502  45.921  1.00  0.120          C  
ATOM   3409  C   PRO A 209     -21.923 -36.404  44.956  1.00  0.100          C  
ATOM   3410  O   PRO A 209     -21.773 -36.676  43.768  1.00  0.050          O  
ATOM   3411  CB  PRO A 209     -19.454 -37.003  45.284  1.00  0.180          C  
ATOM   3412  CG  PRO A 209     -19.582 -38.501  45.309  1.00  0.180          C  
ATOM   3413  CD  PRO A 209     -20.307 -38.820  46.595  1.00  0.180          C  
ATOM   3414  HA  PRO A 209     -20.609 -35.557  46.466  1.00  0.140          H  
ATOM   3415 1HB  PRO A 209     -19.330 -36.617  44.268  1.00  0.220          H  
ATOM   3416 2HB  PRO A 209     -18.584 -36.655  45.859  1.00  0.220          H  
ATOM   3417 1HG  PRO A 209     -20.117 -38.831  44.428  1.00  0.220          H  
ATOM   3418 2HG  PRO A 209     -18.579 -38.966  45.251  1.00  0.220          H  
ATOM   3419 1HD  PRO A 209     -20.966 -39.674  46.419  1.00  0.220          H  
ATOM   3420 2HD  PRO A 209     -19.572 -39.016  47.393  1.00  0.220          H  
ATOM   3421  N   ILE A 210     -23.074 -36.042  45.510  1.00  0.080          N  
ATOM   3422  CA  ILE A 210     -24.374 -36.054  44.854  1.00  0.060          C  
ATOM   3423  C   ILE A 210     -24.406 -35.547  43.413  1.00  0.100          C  
ATOM   3424  O   ILE A 210     -25.036 -36.165  42.560  1.00  0.220          O  
ATOM   3425  CB  ILE A 210     -25.410 -35.321  45.747  1.00  0.090          C  
ATOM   3426  CG1 ILE A 210     -26.795 -35.627  45.219  1.00  0.090          C  
ATOM   3427  CG2 ILE A 210     -25.144 -33.817  45.848  1.00  0.090          C  
ATOM   3428  CD1 ILE A 210     -27.924 -35.284  46.126  1.00  0.090          C  
ATOM   3429  H   ILE A 210     -23.029 -35.815  46.510  1.00  0.100          H  
ATOM   3430  HA  ILE A 210     -24.694 -37.095  44.824  1.00  0.070          H  
ATOM   3431  HB  ILE A 210     -25.349 -35.731  46.748  1.00  0.110          H  
ATOM   3432 1HG1 ILE A 210     -26.939 -35.099  44.284  1.00  0.110          H  
ATOM   3433 2HG1 ILE A 210     -26.837 -36.662  45.032  1.00  0.110          H  
ATOM   3434 1HG2 ILE A 210     -25.861 -33.359  46.504  1.00  0.110          H  
ATOM   3435 2HG2 ILE A 210     -24.146 -33.653  46.251  1.00  0.110          H  
ATOM   3436 3HG2 ILE A 210     -25.224 -33.357  44.893  1.00  0.110          H  
ATOM   3437 1HD1 ILE A 210     -28.868 -35.560  45.659  1.00  0.110          H  
ATOM   3438 2HD1 ILE A 210     -27.821 -35.823  47.065  1.00  0.110          H  
ATOM   3439 3HD1 ILE A 210     -27.925 -34.241  46.317  1.00  0.110          H  
ATOM   3440  N   LYS A 211     -23.725 -34.448  43.130  1.00  0.040          N  
ATOM   3441  CA  LYS A 211     -23.741 -33.838  41.802  1.00  0.090          C  
ATOM   3442  C   LYS A 211     -23.134 -34.715  40.696  1.00  0.090          C  
ATOM   3443  O   LYS A 211     -23.329 -34.448  39.512  1.00  0.110          O  
ATOM   3444  CB  LYS A 211     -23.066 -32.478  41.869  1.00  0.110          C  
ATOM   3445  CG  LYS A 211     -23.863 -31.480  42.660  1.00  0.110          C  
ATOM   3446  CD  LYS A 211     -23.197 -30.145  42.780  1.00  0.110          C  
ATOM   3447  CE  LYS A 211     -24.104 -29.167  43.538  1.00  0.110          C  
ATOM   3448  NZ  LYS A 211     -23.452 -27.857  43.758  1.00  0.110          N  
ATOM   3449  H   LYS A 211     -23.207 -34.006  43.875  1.00  0.050          H  
ATOM   3450  HA  LYS A 211     -24.783 -33.671  41.531  1.00  0.110          H  
ATOM   3451 1HB  LYS A 211     -22.094 -32.562  42.301  1.00  0.130          H  
ATOM   3452 2HB  LYS A 211     -22.956 -32.091  40.873  1.00  0.130          H  
ATOM   3453 1HG  LYS A 211     -24.811 -31.351  42.185  1.00  0.130          H  
ATOM   3454 2HG  LYS A 211     -24.032 -31.863  43.651  1.00  0.130          H  
ATOM   3455 1HD  LYS A 211     -22.250 -30.251  43.309  1.00  0.130          H  
ATOM   3456 2HD  LYS A 211     -22.997 -29.748  41.788  1.00  0.130          H  
ATOM   3457 1HE  LYS A 211     -25.016 -29.012  42.955  1.00  0.130          H  
ATOM   3458 2HE  LYS A 211     -24.373 -29.597  44.503  1.00  0.130          H  
ATOM   3459 1HZ  LYS A 211     -24.092 -27.245  44.249  1.00  0.130          H  
ATOM   3460 2HZ  LYS A 211     -22.617 -27.983  44.304  1.00  0.130          H  
ATOM   3461 3HZ  LYS A 211     -23.215 -27.452  42.866  1.00  0.130          H  
ATOM   3462  N   TRP A 212     -22.344 -35.713  41.079  1.00  0.030          N  
ATOM   3463  CA  TRP A 212     -21.692 -36.612  40.140  1.00  0.040          C  
ATOM   3464  C   TRP A 212     -22.276 -38.028  40.223  1.00  0.060          C  
ATOM   3465  O   TRP A 212     -21.725 -38.967  39.649  1.00  0.080          O  
ATOM   3466  CB  TRP A 212     -20.185 -36.647  40.430  1.00  0.050          C  
ATOM   3467  CG  TRP A 212     -19.514 -35.292  40.287  1.00  0.050          C  
ATOM   3468  CD1 TRP A 212     -18.900 -34.788  39.189  1.00  0.050          C  
ATOM   3469  CD2 TRP A 212     -19.400 -34.262  41.301  1.00  0.050          C  
ATOM   3470  NE1 TRP A 212     -18.427 -33.525  39.457  1.00  0.050          N  
ATOM   3471  CE2 TRP A 212     -18.723 -33.196  40.726  1.00  0.050          C  
ATOM   3472  CE3 TRP A 212     -19.813 -34.162  42.620  1.00  0.050          C  
ATOM   3473  CZ2 TRP A 212     -18.451 -32.042  41.423  1.00  0.050          C  
ATOM   3474  CZ3 TRP A 212     -19.544 -33.010  43.324  1.00  0.050          C  
ATOM   3475  CH2 TRP A 212     -18.881 -31.972  42.739  1.00  0.050          C  
ATOM   3476  H   TRP A 212     -22.218 -35.895  42.078  1.00  0.040          H  
ATOM   3477  HA  TRP A 212     -21.846 -36.237  39.135  1.00  0.050          H  
ATOM   3478 1HB  TRP A 212     -20.021 -37.008  41.449  1.00  0.060          H  
ATOM   3479 2HB  TRP A 212     -19.692 -37.345  39.749  1.00  0.060          H  
ATOM   3480  HD1 TRP A 212     -18.796 -35.303  38.234  1.00  0.060          H  
ATOM   3481  HE1 TRP A 212     -17.923 -32.900  38.802  1.00  0.060          H  
ATOM   3482  HE3 TRP A 212     -20.334 -34.966  43.078  1.00  0.060          H  
ATOM   3483  HZ2 TRP A 212     -17.918 -31.208  40.962  1.00  0.060          H  
ATOM   3484  HZ3 TRP A 212     -19.876 -32.947  44.356  1.00  0.060          H  
ATOM   3485  HH2 TRP A 212     -18.684 -31.073  43.319  1.00  0.060          H  
ATOM   3486  N   MET A 213     -23.338 -38.210  41.012  1.00  0.040          N  
ATOM   3487  CA  MET A 213     -23.897 -39.540  41.261  1.00  0.040          C  
ATOM   3488  C   MET A 213     -25.197 -39.878  40.565  1.00  0.060          C  
ATOM   3489  O   MET A 213     -26.067 -39.029  40.370  1.00  0.100          O  
ATOM   3490  CB  MET A 213     -24.076 -39.724  42.765  1.00  0.060          C  
ATOM   3491  CG  MET A 213     -22.789 -39.788  43.578  1.00  0.060          C  
ATOM   3492  SD  MET A 213     -21.876 -41.346  43.369  1.00  0.060          S  
ATOM   3493  CE  MET A 213     -20.549 -40.954  42.227  1.00  0.060          C  
ATOM   3494  H   MET A 213     -23.798 -37.406  41.452  1.00  0.050          H  
ATOM   3495  HA  MET A 213     -23.177 -40.273  40.911  1.00  0.050          H  
ATOM   3496 1HB  MET A 213     -24.644 -38.883  43.147  1.00  0.070          H  
ATOM   3497 2HB  MET A 213     -24.657 -40.606  42.955  1.00  0.070          H  
ATOM   3498 1HG  MET A 213     -22.148 -38.991  43.239  1.00  0.070          H  
ATOM   3499 2HG  MET A 213     -23.000 -39.634  44.631  1.00  0.070          H  
ATOM   3500 1HE  MET A 213     -19.956 -41.852  42.044  1.00  0.070          H  
ATOM   3501 2HE  MET A 213     -20.953 -40.613  41.301  1.00  0.070          H  
ATOM   3502 3HE  MET A 213     -19.909 -40.185  42.639  1.00  0.070          H  
ATOM   3503  N   ALA A 214     -25.314 -41.162  40.245  1.00  0.040          N  
ATOM   3504  CA  ALA A 214     -26.506 -41.776  39.691  1.00  0.040          C  
ATOM   3505  C   ALA A 214     -27.601 -41.743  40.709  1.00  0.040          C  
ATOM   3506  O   ALA A 214     -27.336 -41.784  41.901  1.00  0.050          O  
ATOM   3507  CB  ALA A 214     -26.212 -43.189  39.249  1.00  0.060          C  
ATOM   3508  H   ALA A 214     -24.515 -41.763  40.412  1.00  0.050          H  
ATOM   3509  HA  ALA A 214     -26.843 -41.188  38.864  1.00  0.050          H  
ATOM   3510 1HB  ALA A 214     -27.108 -43.627  38.831  1.00  0.070          H  
ATOM   3511 2HB  ALA A 214     -25.435 -43.180  38.503  1.00  0.070          H  
ATOM   3512 3HB  ALA A 214     -25.885 -43.785  40.101  1.00  0.070          H  
ATOM   3513  N   LEU A 215     -28.850 -41.725  40.280  1.00  0.020          N  
ATOM   3514  CA  LEU A 215     -29.928 -41.701  41.254  1.00  0.020          C  
ATOM   3515  C   LEU A 215     -29.809 -42.799  42.316  1.00  0.080          C  
ATOM   3516  O   LEU A 215     -29.970 -42.532  43.507  1.00  0.170          O  
ATOM   3517  CB  LEU A 215     -31.273 -41.840  40.536  1.00  0.030          C  
ATOM   3518  CG  LEU A 215     -32.551 -41.865  41.420  1.00  0.030          C  
ATOM   3519  CD1 LEU A 215     -32.707 -40.539  42.190  1.00  0.030          C  
ATOM   3520  CD2 LEU A 215     -33.738 -42.100  40.514  1.00  0.030          C  
ATOM   3521  H   LEU A 215     -29.055 -41.705  39.293  1.00  0.020          H  
ATOM   3522  HA  LEU A 215     -29.892 -40.739  41.755  1.00  0.020          H  
ATOM   3523 1HB  LEU A 215     -31.373 -41.012  39.839  1.00  0.030          H  
ATOM   3524 2HB  LEU A 215     -31.255 -42.767  39.959  1.00  0.030          H  
ATOM   3525  HG  LEU A 215     -32.484 -42.670  42.151  1.00  0.030          H  
ATOM   3526 1HD1 LEU A 215     -33.614 -40.564  42.797  1.00  0.030          H  
ATOM   3527 2HD1 LEU A 215     -31.858 -40.367  42.849  1.00  0.030          H  
ATOM   3528 3HD1 LEU A 215     -32.784 -39.729  41.495  1.00  0.030          H  
ATOM   3529 1HD2 LEU A 215     -34.656 -42.123  41.105  1.00  0.030          H  
ATOM   3530 2HD2 LEU A 215     -33.779 -41.292  39.798  1.00  0.030          H  
ATOM   3531 3HD2 LEU A 215     -33.619 -43.047  39.989  1.00  0.030          H  
ATOM   3532  N   GLU A 216     -29.510 -44.042  41.931  1.00  0.070          N  
ATOM   3533  CA  GLU A 216     -29.452 -45.113  42.926  1.00  0.080          C  
ATOM   3534  C   GLU A 216     -28.304 -44.957  43.933  1.00  0.110          C  
ATOM   3535  O   GLU A 216     -28.371 -45.492  45.046  1.00  0.080          O  
ATOM   3536  CB  GLU A 216     -29.344 -46.485  42.242  1.00  0.110          C  
ATOM   3537  CG  GLU A 216     -28.012 -46.779  41.528  1.00  0.110          C  
ATOM   3538  CD  GLU A 216     -27.927 -46.250  40.122  1.00  0.110          C  
ATOM   3539  OE1 GLU A 216     -28.723 -45.398  39.742  1.00  0.110          O  
ATOM   3540  OE2 GLU A 216     -27.057 -46.694  39.414  1.00  0.110          O  
ATOM   3541  H   GLU A 216     -29.359 -44.272  40.945  1.00  0.080          H  
ATOM   3542  HA  GLU A 216     -30.390 -45.095  43.480  1.00  0.100          H  
ATOM   3543 1HB  GLU A 216     -29.493 -47.268  42.989  1.00  0.130          H  
ATOM   3544 2HB  GLU A 216     -30.143 -46.583  41.507  1.00  0.130          H  
ATOM   3545 1HG  GLU A 216     -27.173 -46.391  42.099  1.00  0.130          H  
ATOM   3546 2HG  GLU A 216     -27.891 -47.861  41.495  1.00  0.130          H  
ATOM   3547  N   SER A 217     -27.297 -44.152  43.588  1.00  0.040          N  
ATOM   3548  CA  SER A 217     -26.099 -43.923  44.383  1.00  0.080          C  
ATOM   3549  C   SER A 217     -26.331 -42.812  45.406  1.00  0.170          C  
ATOM   3550  O   SER A 217     -25.485 -42.509  46.261  1.00  0.640          O  
ATOM   3551  CB  SER A 217     -24.961 -43.574  43.448  1.00  0.100          C  
ATOM   3552  OG  SER A 217     -24.665 -44.637  42.579  1.00  0.100          O  
ATOM   3553  H   SER A 217     -27.348 -43.657  42.697  1.00  0.050          H  
ATOM   3554  HA  SER A 217     -25.848 -44.834  44.915  1.00  0.100          H  
ATOM   3555 1HB  SER A 217     -25.249 -42.726  42.864  1.00  0.120          H  
ATOM   3556 2HB  SER A 217     -24.109 -43.300  43.989  1.00  0.120          H  
ATOM   3557  HG  SER A 217     -24.572 -45.437  43.146  1.00  0.120          H  
ATOM   3558  N   ILE A 218     -27.506 -42.207  45.309  1.00  0.230          N  
ATOM   3559  CA  ILE A 218     -27.941 -41.143  46.178  1.00  0.260          C  
ATOM   3560  C   ILE A 218     -29.083 -41.702  47.023  1.00  0.240          C  
ATOM   3561  O   ILE A 218     -29.041 -41.700  48.257  1.00  0.290          O  
ATOM   3562  CB  ILE A 218     -28.478 -39.970  45.334  1.00  0.350          C  
ATOM   3563  CG1 ILE A 218     -27.376 -39.445  44.410  1.00  0.350          C  
ATOM   3564  CG2 ILE A 218     -28.962 -38.857  46.281  1.00  0.350          C  
ATOM   3565  CD1 ILE A 218     -27.885 -38.518  43.310  1.00  0.350          C  
ATOM   3566  H   ILE A 218     -28.159 -42.517  44.588  1.00  0.280          H  
ATOM   3567  HA  ILE A 218     -27.124 -40.826  46.821  1.00  0.310          H  
ATOM   3568  HB  ILE A 218     -29.303 -40.303  44.704  1.00  0.420          H  
ATOM   3569 1HG1 ILE A 218     -26.642 -38.928  45.011  1.00  0.420          H  
ATOM   3570 2HG1 ILE A 218     -26.888 -40.282  43.923  1.00  0.420          H  
ATOM   3571 1HG2 ILE A 218     -29.340 -38.024  45.714  1.00  0.420          H  
ATOM   3572 2HG2 ILE A 218     -29.755 -39.231  46.924  1.00  0.420          H  
ATOM   3573 3HG2 ILE A 218     -28.127 -38.522  46.899  1.00  0.420          H  
ATOM   3574 1HD1 ILE A 218     -27.043 -38.195  42.692  1.00  0.420          H  
ATOM   3575 2HD1 ILE A 218     -28.585 -39.063  42.695  1.00  0.420          H  
ATOM   3576 3HD1 ILE A 218     -28.378 -37.648  43.709  1.00  0.420          H  
ATOM   3577  N   LEU A 219     -30.104 -42.187  46.305  1.00  0.130          N  
ATOM   3578  CA  LEU A 219     -31.374 -42.692  46.803  1.00  0.100          C  
ATOM   3579  C   LEU A 219     -31.285 -43.979  47.622  1.00  0.120          C  
ATOM   3580  O   LEU A 219     -31.968 -44.108  48.639  1.00  0.130          O  
ATOM   3581  CB  LEU A 219     -32.291 -42.911  45.583  1.00  0.150          C  
ATOM   3582  CG  LEU A 219     -33.735 -43.404  45.797  1.00  0.150          C  
ATOM   3583  CD1 LEU A 219     -34.521 -42.419  46.645  1.00  0.150          C  
ATOM   3584  CD2 LEU A 219     -34.390 -43.580  44.416  1.00  0.150          C  
ATOM   3585  H   LEU A 219     -30.011 -42.164  45.292  1.00  0.160          H  
ATOM   3586  HA  LEU A 219     -31.798 -41.917  47.437  1.00  0.120          H  
ATOM   3587 1HB  LEU A 219     -32.341 -41.975  45.028  1.00  0.180          H  
ATOM   3588 2HB  LEU A 219     -31.809 -43.644  44.942  1.00  0.180          H  
ATOM   3589  HG  LEU A 219     -33.722 -44.357  46.317  1.00  0.180          H  
ATOM   3590 1HD1 LEU A 219     -35.538 -42.791  46.775  1.00  0.180          H  
ATOM   3591 2HD1 LEU A 219     -34.057 -42.312  47.623  1.00  0.180          H  
ATOM   3592 3HD1 LEU A 219     -34.551 -41.450  46.145  1.00  0.180          H  
ATOM   3593 1HD2 LEU A 219     -35.411 -43.945  44.539  1.00  0.180          H  
ATOM   3594 2HD2 LEU A 219     -34.413 -42.625  43.893  1.00  0.180          H  
ATOM   3595 3HD2 LEU A 219     -33.817 -44.302  43.833  1.00  0.180          H  
ATOM   3596  N   HIS A 220     -30.477 -44.954  47.183  1.00  0.100          N  
ATOM   3597  CA  HIS A 220     -30.388 -46.218  47.889  1.00  0.130          C  
ATOM   3598  C   HIS A 220     -28.963 -46.460  48.357  1.00  0.120          C  
ATOM   3599  O   HIS A 220     -28.643 -47.520  48.892  1.00  0.100          O  
ATOM   3600  CB  HIS A 220     -30.790 -47.356  46.955  1.00  0.170          C  
ATOM   3601  CG  HIS A 220     -32.166 -47.246  46.403  1.00  0.170          C  
ATOM   3602  ND1 HIS A 220     -33.300 -47.375  47.176  1.00  0.170          N  
ATOM   3603  CD2 HIS A 220     -32.590 -47.032  45.138  1.00  0.170          C  
ATOM   3604  CE1 HIS A 220     -34.365 -47.240  46.402  1.00  0.170          C  
ATOM   3605  NE2 HIS A 220     -33.957 -47.036  45.162  1.00  0.170          N  
ATOM   3606  H   HIS A 220     -29.909 -44.868  46.345  1.00  0.120          H  
ATOM   3607  HA  HIS A 220     -31.040 -46.215  48.759  1.00  0.160          H  
ATOM   3608 1HB  HIS A 220     -30.097 -47.368  46.114  1.00  0.200          H  
ATOM   3609 2HB  HIS A 220     -30.698 -48.306  47.475  1.00  0.200          H  
ATOM   3610  HD1 HIS A 220     -33.334 -47.226  48.166  1.00  0.200          H  
ATOM   3611  HD2 HIS A 220     -32.063 -46.879  44.197  1.00  0.200          H  
ATOM   3612  HE1 HIS A 220     -35.368 -47.307  46.822  1.00  0.200          H  
ATOM   3613  N   ARG A 221     -28.098 -45.477  48.113  1.00  0.130          N  
ATOM   3614  CA  ARG A 221     -26.670 -45.560  48.413  1.00  0.090          C  
ATOM   3615  C   ARG A 221     -26.010 -46.824  47.825  1.00  0.060          C  
ATOM   3616  O   ARG A 221     -25.250 -47.534  48.503  1.00  0.060          O  
ATOM   3617  CB  ARG A 221     -26.416 -45.490  49.910  1.00  0.140          C  
ATOM   3618  CG  ARG A 221     -26.824 -44.180  50.657  1.00  0.140          C  
ATOM   3619  CD  ARG A 221     -26.012 -43.016  50.198  1.00  0.140          C  
ATOM   3620  NE  ARG A 221     -25.940 -41.911  51.189  1.00  0.140          N  
ATOM   3621  CZ  ARG A 221     -26.703 -40.785  51.246  1.00  0.140          C  
ATOM   3622  NH1 ARG A 221     -27.676 -40.535  50.380  1.00  0.140          N  
ATOM   3623  NH2 ARG A 221     -26.455 -39.891  52.207  1.00  0.140          N  
ATOM   3624  H   ARG A 221     -28.470 -44.632  47.702  1.00  0.160          H  
ATOM   3625  HA  ARG A 221     -26.185 -44.697  47.954  1.00  0.110          H  
ATOM   3626 1HB  ARG A 221     -26.918 -46.317  50.407  1.00  0.170          H  
ATOM   3627 2HB  ARG A 221     -25.348 -45.615  50.076  1.00  0.170          H  
ATOM   3628 1HG  ARG A 221     -27.873 -43.962  50.461  1.00  0.170          H  
ATOM   3629 2HG  ARG A 221     -26.671 -44.314  51.730  1.00  0.170          H  
ATOM   3630 1HD  ARG A 221     -24.999 -43.358  50.020  1.00  0.170          H  
ATOM   3631 2HD  ARG A 221     -26.426 -42.623  49.266  1.00  0.170          H  
ATOM   3632  HE  ARG A 221     -25.222 -41.999  51.896  1.00  0.170          H  
ATOM   3633 1HH1 ARG A 221     -27.921 -41.178  49.616  1.00  0.170          H  
ATOM   3634 2HH1 ARG A 221     -28.213 -39.686  50.461  1.00  0.170          H  
ATOM   3635 1HH2 ARG A 221     -25.687 -40.041  52.897  1.00  0.170          H  
ATOM   3636 2HH2 ARG A 221     -27.010 -39.053  52.262  1.00  0.170          H  
ATOM   3637  N   ILE A 222     -26.294 -47.089  46.545  1.00  0.070          N  
ATOM   3638  CA  ILE A 222     -25.727 -48.223  45.813  1.00  0.090          C  
ATOM   3639  C   ILE A 222     -24.687 -47.754  44.811  1.00  0.060          C  
ATOM   3640  O   ILE A 222     -24.958 -46.890  43.979  1.00  0.090          O  
ATOM   3641  CB  ILE A 222     -26.815 -49.013  45.061  1.00  0.120          C  
ATOM   3642  CG1 ILE A 222     -27.822 -49.569  46.084  1.00  0.120          C  
ATOM   3643  CG2 ILE A 222     -26.159 -50.148  44.205  1.00  0.120          C  
ATOM   3644  CD1 ILE A 222     -29.074 -50.155  45.485  1.00  0.120          C  
ATOM   3645  H   ILE A 222     -26.953 -46.473  46.060  1.00  0.080          H  
ATOM   3646  HA  ILE A 222     -25.237 -48.890  46.523  1.00  0.110          H  
ATOM   3647  HB  ILE A 222     -27.362 -48.333  44.407  1.00  0.140          H  
ATOM   3648 1HG1 ILE A 222     -27.335 -50.327  46.677  1.00  0.140          H  
ATOM   3649 2HG1 ILE A 222     -28.113 -48.768  46.742  1.00  0.140          H  
ATOM   3650 1HG2 ILE A 222     -26.917 -50.704  43.666  1.00  0.140          H  
ATOM   3651 2HG2 ILE A 222     -25.468 -49.729  43.475  1.00  0.140          H  
ATOM   3652 3HG2 ILE A 222     -25.618 -50.825  44.856  1.00  0.140          H  
ATOM   3653 1HD1 ILE A 222     -29.720 -50.508  46.289  1.00  0.140          H  
ATOM   3654 2HD1 ILE A 222     -29.597 -49.396  44.905  1.00  0.140          H  
ATOM   3655 3HD1 ILE A 222     -28.828 -50.994  44.840  1.00  0.140          H  
ATOM   3656  N   TYR A 223     -23.501 -48.341  44.872  1.00  0.010          N  
ATOM   3657  CA  TYR A 223     -22.428 -47.960  43.981  1.00  0.040          C  
ATOM   3658  C   TYR A 223     -21.982 -49.158  43.149  1.00  0.060          C  
ATOM   3659  O   TYR A 223     -21.669 -50.242  43.649  1.00  0.080          O  
ATOM   3660  CB  TYR A 223     -21.281 -47.402  44.818  1.00  0.040          C  
ATOM   3661  CG  TYR A 223     -21.805 -46.329  45.693  1.00  0.040          C  
ATOM   3662  CD1 TYR A 223     -22.222 -46.651  46.988  1.00  0.040          C  
ATOM   3663  CD2 TYR A 223     -21.977 -45.067  45.214  1.00  0.040          C  
ATOM   3664  CE1 TYR A 223     -22.807 -45.714  47.757  1.00  0.040          C  
ATOM   3665  CE2 TYR A 223     -22.572 -44.142  46.010  1.00  0.040          C  
ATOM   3666  CZ  TYR A 223     -22.990 -44.465  47.248  1.00  0.040          C  
ATOM   3667  OH  TYR A 223     -23.652 -43.551  47.954  1.00  0.040          O  
ATOM   3668  H   TYR A 223     -23.338 -49.033  45.598  1.00  0.010          H  
ATOM   3669  HA  TYR A 223     -22.785 -47.192  43.297  1.00  0.050          H  
ATOM   3670 1HB  TYR A 223     -20.863 -48.175  45.413  1.00  0.050          H  
ATOM   3671 2HB  TYR A 223     -20.503 -46.987  44.180  1.00  0.050          H  
ATOM   3672  HD1 TYR A 223     -22.112 -47.664  47.372  1.00  0.050          H  
ATOM   3673  HD2 TYR A 223     -21.670 -44.805  44.201  1.00  0.050          H  
ATOM   3674  HE1 TYR A 223     -23.164 -45.968  48.749  1.00  0.050          H  
ATOM   3675  HE2 TYR A 223     -22.744 -43.133  45.647  1.00  0.050          H  
ATOM   3676  HH  TYR A 223     -24.154 -42.973  47.318  1.00  0.050          H  
ATOM   3677  N   THR A 224     -21.982 -48.964  41.853  1.00  0.110          N  
ATOM   3678  CA  THR A 224     -21.579 -50.003  40.917  1.00  0.160          C  
ATOM   3679  C   THR A 224     -20.997 -49.409  39.656  1.00  0.070          C  
ATOM   3680  O   THR A 224     -20.812 -48.194  39.570  1.00  0.180          O  
ATOM   3681  CB  THR A 224     -22.740 -50.949  40.594  1.00  0.200          C  
ATOM   3682  OG1 THR A 224     -22.225 -52.064  39.831  1.00  0.200          O  
ATOM   3683  CG2 THR A 224     -23.863 -50.220  39.854  1.00  0.200          C  
ATOM   3684  H   THR A 224     -22.258 -48.054  41.515  1.00  0.130          H  
ATOM   3685  HA  THR A 224     -20.797 -50.605  41.386  1.00  0.190          H  
ATOM   3686  HB  THR A 224     -23.139 -51.335  41.524  1.00  0.240          H  
ATOM   3687  HG1 THR A 224     -21.829 -52.729  40.466  1.00  0.240          H  
ATOM   3688 1HG2 THR A 224     -24.675 -50.922  39.658  1.00  0.240          H  
ATOM   3689 2HG2 THR A 224     -24.235 -49.406  40.479  1.00  0.240          H  
ATOM   3690 3HG2 THR A 224     -23.519 -49.824  38.939  1.00  0.240          H  
ATOM   3691  N   HIS A 225     -20.771 -50.245  38.652  1.00  0.040          N  
ATOM   3692  CA  HIS A 225     -20.120 -49.758  37.448  1.00  0.080          C  
ATOM   3693  C   HIS A 225     -21.076 -48.995  36.533  1.00  0.090          C  
ATOM   3694  O   HIS A 225     -20.641 -48.153  35.749  1.00  0.130          O  
ATOM   3695  CB  HIS A 225     -19.422 -50.894  36.732  1.00  0.100          C  
ATOM   3696  CG  HIS A 225     -18.302 -51.454  37.566  1.00  0.100          C  
ATOM   3697  ND1 HIS A 225     -17.208 -50.695  37.994  1.00  0.100          N  
ATOM   3698  CD2 HIS A 225     -18.101 -52.708  38.040  1.00  0.100          C  
ATOM   3699  CE1 HIS A 225     -16.402 -51.481  38.690  1.00  0.100          C  
ATOM   3700  NE2 HIS A 225     -16.918 -52.701  38.720  1.00  0.100          N  
ATOM   3701  H   HIS A 225     -21.015 -51.224  38.779  1.00  0.050          H  
ATOM   3702  HA  HIS A 225     -19.338 -49.065  37.743  1.00  0.100          H  
ATOM   3703 1HB  HIS A 225     -20.130 -51.693  36.513  1.00  0.120          H  
ATOM   3704 2HB  HIS A 225     -19.007 -50.544  35.783  1.00  0.120          H  
ATOM   3705  HD1 HIS A 225     -17.152 -49.652  38.093  1.00  0.120          H  
ATOM   3706  HD2 HIS A 225     -18.675 -53.631  37.957  1.00  0.120          H  
ATOM   3707  HE1 HIS A 225     -15.491 -51.099  39.098  1.00  0.120          H  
ATOM   3708  N   GLN A 226     -22.374 -49.279  36.620  1.00  0.060          N  
ATOM   3709  CA  GLN A 226     -23.349 -48.527  35.840  1.00  0.070          C  
ATOM   3710  C   GLN A 226     -23.348 -47.081  36.364  1.00  0.060          C  
ATOM   3711  O   GLN A 226     -23.534 -46.118  35.613  1.00  0.120          O  
ATOM   3712  CB  GLN A 226     -24.729 -49.175  35.940  1.00  0.090          C  
ATOM   3713  CG  GLN A 226     -24.829 -50.522  35.229  1.00  0.090          C  
ATOM   3714  CD  GLN A 226     -26.171 -51.211  35.429  1.00  0.090          C  
ATOM   3715  OE1 GLN A 226     -26.767 -51.124  36.508  1.00  0.090          O  
ATOM   3716  NE2 GLN A 226     -26.640 -51.884  34.390  1.00  0.090          N  
ATOM   3717  H   GLN A 226     -22.679 -50.022  37.236  1.00  0.070          H  
ATOM   3718  HA  GLN A 226     -23.040 -48.515  34.793  1.00  0.080          H  
ATOM   3719 1HB  GLN A 226     -25.005 -49.308  36.985  1.00  0.110          H  
ATOM   3720 2HB  GLN A 226     -25.457 -48.524  35.493  1.00  0.110          H  
ATOM   3721 1HG  GLN A 226     -24.700 -50.353  34.158  1.00  0.110          H  
ATOM   3722 2HG  GLN A 226     -24.046 -51.181  35.600  1.00  0.110          H  
ATOM   3723 1HE2 GLN A 226     -27.554 -52.378  34.429  1.00  0.110          H  
ATOM   3724 2HE2 GLN A 226     -26.119 -51.915  33.538  1.00  0.110          H  
ATOM   3725  N   SER A 227     -23.183 -46.940  37.678  1.00  0.090          N  
ATOM   3726  CA  SER A 227     -23.091 -45.633  38.318  1.00  0.070          C  
ATOM   3727  C   SER A 227     -21.795 -44.963  37.853  1.00  0.040          C  
ATOM   3728  O   SER A 227     -21.786 -43.789  37.490  1.00  0.040          O  
ATOM   3729  CB  SER A 227     -23.188 -45.726  39.815  1.00  0.110          C  
ATOM   3730  OG  SER A 227     -23.120 -44.450  40.388  1.00  0.110          O  
ATOM   3731  H   SER A 227     -23.088 -47.772  38.239  1.00  0.110          H  
ATOM   3732  HA  SER A 227     -23.926 -45.022  37.980  1.00  0.080          H  
ATOM   3733 1HB  SER A 227     -24.139 -46.197  40.086  1.00  0.130          H  
ATOM   3734 2HB  SER A 227     -22.391 -46.344  40.204  1.00  0.130          H  
ATOM   3735  HG  SER A 227     -23.406 -44.574  41.304  1.00  0.130          H  
ATOM   3736  N   ASP A 228     -20.691 -45.721  37.803  1.00  0.020          N  
ATOM   3737  CA  ASP A 228     -19.439 -45.140  37.322  1.00  0.040          C  
ATOM   3738  C   ASP A 228     -19.615 -44.526  35.925  1.00  0.050          C  
ATOM   3739  O   ASP A 228     -19.049 -43.463  35.638  1.00  0.030          O  
ATOM   3740  CB  ASP A 228     -18.332 -46.186  37.264  1.00  0.050          C  
ATOM   3741  CG  ASP A 228     -17.769 -46.606  38.627  1.00  0.050          C  
ATOM   3742  OD1 ASP A 228     -18.085 -45.980  39.596  1.00  0.050          O  
ATOM   3743  OD2 ASP A 228     -16.969 -47.538  38.682  1.00  0.050          O  
ATOM   3744  H   ASP A 228     -20.709 -46.670  38.182  1.00  0.020          H  
ATOM   3745  HA  ASP A 228     -19.140 -44.351  38.012  1.00  0.050          H  
ATOM   3746 1HB  ASP A 228     -18.710 -47.059  36.773  1.00  0.060          H  
ATOM   3747 2HB  ASP A 228     -17.568 -45.825  36.658  1.00  0.060          H  
ATOM   3748  N   VAL A 229     -20.404 -45.179  35.066  1.00  0.040          N  
ATOM   3749  CA  VAL A 229     -20.708 -44.644  33.736  1.00  0.040          C  
ATOM   3750  C   VAL A 229     -21.439 -43.304  33.855  1.00  0.060          C  
ATOM   3751  O   VAL A 229     -21.128 -42.357  33.126  1.00  0.090          O  
ATOM   3752  CB  VAL A 229     -21.510 -45.651  32.912  1.00  0.060          C  
ATOM   3753  CG1 VAL A 229     -22.015 -45.000  31.648  1.00  0.060          C  
ATOM   3754  CG2 VAL A 229     -20.593 -46.828  32.582  1.00  0.060          C  
ATOM   3755  H   VAL A 229     -20.754 -46.100  35.356  1.00  0.050          H  
ATOM   3756  HA  VAL A 229     -19.771 -44.474  33.211  1.00  0.050          H  
ATOM   3757  HB  VAL A 229     -22.359 -46.001  33.480  1.00  0.070          H  
ATOM   3758 1HG1 VAL A 229     -22.558 -45.715  31.059  1.00  0.070          H  
ATOM   3759 2HG1 VAL A 229     -22.669 -44.179  31.891  1.00  0.070          H  
ATOM   3760 3HG1 VAL A 229     -21.183 -44.638  31.088  1.00  0.070          H  
ATOM   3761 1HG2 VAL A 229     -21.136 -47.568  32.022  1.00  0.070          H  
ATOM   3762 2HG2 VAL A 229     -19.741 -46.477  31.995  1.00  0.070          H  
ATOM   3763 3HG2 VAL A 229     -20.233 -47.279  33.494  1.00  0.070          H  
ATOM   3764  N   TRP A 230     -22.418 -43.222  34.754  1.00  0.040          N  
ATOM   3765  CA  TRP A 230     -23.126 -41.966  35.005  1.00  0.040          C  
ATOM   3766  C   TRP A 230     -22.129 -40.851  35.295  1.00  0.050          C  
ATOM   3767  O   TRP A 230     -22.197 -39.765  34.696  1.00  0.140          O  
ATOM   3768  CB  TRP A 230     -24.001 -42.064  36.243  1.00  0.060          C  
ATOM   3769  CG  TRP A 230     -24.770 -40.864  36.538  1.00  0.060          C  
ATOM   3770  CD1 TRP A 230     -24.329 -39.686  37.081  1.00  0.060          C  
ATOM   3771  CD2 TRP A 230     -26.158 -40.735  36.411  1.00  0.060          C  
ATOM   3772  NE1 TRP A 230     -25.363 -38.845  37.243  1.00  0.060          N  
ATOM   3773  CE2 TRP A 230     -26.487 -39.461  36.850  1.00  0.060          C  
ATOM   3774  CE3 TRP A 230     -27.154 -41.587  35.992  1.00  0.060          C  
ATOM   3775  CZ2 TRP A 230     -27.743 -39.029  36.863  1.00  0.060          C  
ATOM   3776  CZ3 TRP A 230     -28.435 -41.154  36.028  1.00  0.060          C  
ATOM   3777  CH2 TRP A 230     -28.731 -39.907  36.443  1.00  0.060          C  
ATOM   3778  H   TRP A 230     -22.690 -44.078  35.253  1.00  0.050          H  
ATOM   3779  HA  TRP A 230     -23.722 -41.706  34.134  1.00  0.050          H  
ATOM   3780 1HB  TRP A 230     -24.666 -42.918  36.147  1.00  0.070          H  
ATOM   3781 2HB  TRP A 230     -23.401 -42.221  37.104  1.00  0.070          H  
ATOM   3782  HD1 TRP A 230     -23.302 -39.451  37.351  1.00  0.070          H  
ATOM   3783  HE1 TRP A 230     -25.326 -37.907  37.635  1.00  0.070          H  
ATOM   3784  HE3 TRP A 230     -26.919 -42.582  35.647  1.00  0.070          H  
ATOM   3785  HZ2 TRP A 230     -27.975 -38.036  37.206  1.00  0.070          H  
ATOM   3786  HZ3 TRP A 230     -29.213 -41.832  35.700  1.00  0.070          H  
ATOM   3787  HH2 TRP A 230     -29.767 -39.595  36.445  1.00  0.070          H  
ATOM   3788  N   SER A 231     -21.227 -41.124  36.252  1.00  0.050          N  
ATOM   3789  CA  SER A 231     -20.241 -40.160  36.717  1.00  0.060          C  
ATOM   3790  C   SER A 231     -19.352 -39.715  35.570  1.00  0.030          C  
ATOM   3791  O   SER A 231     -18.979 -38.536  35.494  1.00  0.090          O  
ATOM   3792  CB  SER A 231     -19.419 -40.745  37.833  1.00  0.080          C  
ATOM   3793  OG  SER A 231     -20.215 -41.014  38.936  1.00  0.080          O  
ATOM   3794  H   SER A 231     -21.262 -42.049  36.698  1.00  0.060          H  
ATOM   3795  HA  SER A 231     -20.769 -39.289  37.110  1.00  0.070          H  
ATOM   3796 1HB  SER A 231     -18.925 -41.653  37.499  1.00  0.100          H  
ATOM   3797 2HB  SER A 231     -18.664 -40.032  38.109  1.00  0.100          H  
ATOM   3798  HG  SER A 231     -20.582 -40.154  39.221  1.00  0.100          H  
ATOM   3799  N   TYR A 232     -18.995 -40.652  34.682  1.00  0.060          N  
ATOM   3800  CA  TYR A 232     -18.233 -40.331  33.483  1.00  0.020          C  
ATOM   3801  C   TYR A 232     -19.021 -39.307  32.687  1.00  0.040          C  
ATOM   3802  O   TYR A 232     -18.512 -38.248  32.337  1.00  0.080          O  
ATOM   3803  CB  TYR A 232     -17.962 -41.576  32.664  1.00  0.040          C  
ATOM   3804  CG  TYR A 232     -17.300 -41.333  31.361  1.00  0.040          C  
ATOM   3805  CD1 TYR A 232     -15.942 -41.166  31.290  1.00  0.040          C  
ATOM   3806  CD2 TYR A 232     -18.066 -41.291  30.219  1.00  0.040          C  
ATOM   3807  CE1 TYR A 232     -15.352 -40.975  30.073  1.00  0.040          C  
ATOM   3808  CE2 TYR A 232     -17.472 -41.104  29.010  1.00  0.040          C  
ATOM   3809  CZ  TYR A 232     -16.130 -40.954  28.928  1.00  0.040          C  
ATOM   3810  OH  TYR A 232     -15.544 -40.801  27.709  1.00  0.040          O  
ATOM   3811  H   TYR A 232     -19.247 -41.627  34.877  1.00  0.070          H  
ATOM   3812  HA  TYR A 232     -17.285 -39.883  33.772  1.00  0.020          H  
ATOM   3813 1HB  TYR A 232     -17.333 -42.233  33.252  1.00  0.050          H  
ATOM   3814 2HB  TYR A 232     -18.873 -42.102  32.472  1.00  0.050          H  
ATOM   3815  HD1 TYR A 232     -15.347 -41.196  32.191  1.00  0.050          H  
ATOM   3816  HD2 TYR A 232     -19.149 -41.423  30.279  1.00  0.050          H  
ATOM   3817  HE1 TYR A 232     -14.280 -40.852  30.000  1.00  0.050          H  
ATOM   3818  HE2 TYR A 232     -18.067 -41.082  28.119  1.00  0.050          H  
ATOM   3819  HH  TYR A 232     -14.584 -40.693  27.821  1.00  0.050          H  
ATOM   3820  N   GLY A 233     -20.300 -39.580  32.438  1.00  0.020          N  
ATOM   3821  CA  GLY A 233     -21.137 -38.638  31.700  1.00  0.040          C  
ATOM   3822  C   GLY A 233     -21.025 -37.226  32.301  1.00  0.070          C  
ATOM   3823  O   GLY A 233     -20.801 -36.244  31.581  1.00  0.090          O  
ATOM   3824  H   GLY A 233     -20.680 -40.487  32.739  1.00  0.020          H  
ATOM   3825 1HA  GLY A 233     -20.837 -38.628  30.654  1.00  0.050          H  
ATOM   3826 2HA  GLY A 233     -22.175 -38.971  31.740  1.00  0.050          H  
ATOM   3827  N   VAL A 234     -21.140 -37.126  33.633  1.00  0.050          N  
ATOM   3828  CA  VAL A 234     -21.034 -35.826  34.306  1.00  0.050          C  
ATOM   3829  C   VAL A 234     -19.634 -35.225  34.097  1.00  0.040          C  
ATOM   3830  O   VAL A 234     -19.513 -34.027  33.842  1.00  0.080          O  
ATOM   3831  CB  VAL A 234     -21.344 -35.906  35.819  1.00  0.070          C  
ATOM   3832  CG1 VAL A 234     -21.063 -34.531  36.484  1.00  0.070          C  
ATOM   3833  CG2 VAL A 234     -22.792 -36.325  36.032  1.00  0.070          C  
ATOM   3834  H   VAL A 234     -21.331 -37.992  34.154  1.00  0.060          H  
ATOM   3835  HA  VAL A 234     -21.763 -35.151  33.855  1.00  0.060          H  
ATOM   3836  HB  VAL A 234     -20.684 -36.641  36.287  1.00  0.080          H  
ATOM   3837 1HG1 VAL A 234     -21.280 -34.584  37.547  1.00  0.080          H  
ATOM   3838 2HG1 VAL A 234     -20.021 -34.235  36.356  1.00  0.080          H  
ATOM   3839 3HG1 VAL A 234     -21.700 -33.776  36.033  1.00  0.080          H  
ATOM   3840 1HG2 VAL A 234     -23.008 -36.384  37.096  1.00  0.080          H  
ATOM   3841 2HG2 VAL A 234     -23.458 -35.597  35.573  1.00  0.080          H  
ATOM   3842 3HG2 VAL A 234     -22.956 -37.300  35.585  1.00  0.080          H  
ATOM   3843  N   THR A 235     -18.588 -36.053  34.235  1.00  0.070          N  
ATOM   3844  CA  THR A 235     -17.191 -35.642  34.056  1.00  0.070          C  
ATOM   3845  C   THR A 235     -16.996 -35.050  32.659  1.00  0.030          C  
ATOM   3846  O   THR A 235     -16.354 -34.009  32.493  1.00  0.080          O  
ATOM   3847  CB  THR A 235     -16.247 -36.853  34.265  1.00  0.100          C  
ATOM   3848  OG1 THR A 235     -16.415 -37.351  35.598  1.00  0.100          O  
ATOM   3849  CG2 THR A 235     -14.787 -36.462  34.059  1.00  0.100          C  
ATOM   3850  H   THR A 235     -18.772 -37.015  34.511  1.00  0.080          H  
ATOM   3851  HA  THR A 235     -16.954 -34.878  34.794  1.00  0.080          H  
ATOM   3852  HB  THR A 235     -16.493 -37.632  33.565  1.00  0.120          H  
ATOM   3853  HG1 THR A 235     -17.330 -37.707  35.701  1.00  0.120          H  
ATOM   3854 1HG2 THR A 235     -14.164 -37.334  34.230  1.00  0.120          H  
ATOM   3855 2HG2 THR A 235     -14.633 -36.096  33.044  1.00  0.120          H  
ATOM   3856 3HG2 THR A 235     -14.523 -35.691  34.755  1.00  0.120          H  
ATOM   3857  N   VAL A 236     -17.539 -35.711  31.642  1.00  0.050          N  
ATOM   3858  CA  VAL A 236     -17.424 -35.210  30.285  1.00  0.020          C  
ATOM   3859  C   VAL A 236     -18.091 -33.851  30.192  1.00  0.040          C  
ATOM   3860  O   VAL A 236     -17.512 -32.916  29.644  1.00  0.080          O  
ATOM   3861  CB  VAL A 236     -18.040 -36.181  29.263  1.00  0.040          C  
ATOM   3862  CG1 VAL A 236     -18.103 -35.503  27.869  1.00  0.040          C  
ATOM   3863  CG2 VAL A 236     -17.190 -37.475  29.219  1.00  0.040          C  
ATOM   3864  H   VAL A 236     -18.017 -36.591  31.844  1.00  0.060          H  
ATOM   3865  HA  VAL A 236     -16.367 -35.095  30.050  1.00  0.020          H  
ATOM   3866  HB  VAL A 236     -19.055 -36.432  29.563  1.00  0.050          H  
ATOM   3867 1HG1 VAL A 236     -18.537 -36.183  27.154  1.00  0.050          H  
ATOM   3868 2HG1 VAL A 236     -18.709 -34.608  27.905  1.00  0.050          H  
ATOM   3869 3HG1 VAL A 236     -17.127 -35.231  27.559  1.00  0.050          H  
ATOM   3870 1HG2 VAL A 236     -17.619 -38.170  28.501  1.00  0.050          H  
ATOM   3871 2HG2 VAL A 236     -16.182 -37.248  28.938  1.00  0.050          H  
ATOM   3872 3HG2 VAL A 236     -17.179 -37.936  30.202  1.00  0.050          H  
ATOM   3873  N   TRP A 237     -19.278 -33.715  30.771  1.00  0.040          N  
ATOM   3874  CA  TRP A 237     -20.005 -32.454  30.743  1.00  0.050          C  
ATOM   3875  C   TRP A 237     -19.133 -31.345  31.327  1.00  0.060          C  
ATOM   3876  O   TRP A 237     -18.981 -30.293  30.709  1.00  0.080          O  
ATOM   3877  CB  TRP A 237     -21.308 -32.598  31.518  1.00  0.070          C  
ATOM   3878  CG  TRP A 237     -22.210 -31.460  31.459  1.00  0.070          C  
ATOM   3879  CD1 TRP A 237     -23.169 -31.264  30.533  1.00  0.070          C  
ATOM   3880  CD2 TRP A 237     -22.287 -30.349  32.355  1.00  0.070          C  
ATOM   3881  NE1 TRP A 237     -23.843 -30.135  30.788  1.00  0.070          N  
ATOM   3882  CE2 TRP A 237     -23.328 -29.552  31.908  1.00  0.070          C  
ATOM   3883  CE3 TRP A 237     -21.573 -29.974  33.486  1.00  0.070          C  
ATOM   3884  CZ2 TRP A 237     -23.688 -28.391  32.560  1.00  0.070          C  
ATOM   3885  CZ3 TRP A 237     -21.914 -28.821  34.115  1.00  0.070          C  
ATOM   3886  CH2 TRP A 237     -22.944 -28.043  33.681  1.00  0.070          C  
ATOM   3887  H   TRP A 237     -19.711 -34.545  31.187  1.00  0.050          H  
ATOM   3888  HA  TRP A 237     -20.239 -32.208  29.710  1.00  0.060          H  
ATOM   3889 1HB  TRP A 237     -21.830 -33.459  31.154  1.00  0.080          H  
ATOM   3890 2HB  TRP A 237     -21.094 -32.777  32.555  1.00  0.080          H  
ATOM   3891  HD1 TRP A 237     -23.376 -31.924  29.699  1.00  0.080          H  
ATOM   3892  HE1 TRP A 237     -24.626 -29.811  30.192  1.00  0.080          H  
ATOM   3893  HE3 TRP A 237     -20.752 -30.582  33.858  1.00  0.080          H  
ATOM   3894  HZ2 TRP A 237     -24.502 -27.757  32.219  1.00  0.080          H  
ATOM   3895  HZ3 TRP A 237     -21.338 -28.540  34.980  1.00  0.080          H  
ATOM   3896  HH2 TRP A 237     -23.177 -27.127  34.229  1.00  0.080          H  
ATOM   3897  N   GLU A 238     -18.474 -31.611  32.462  1.00  0.050          N  
ATOM   3898  CA  GLU A 238     -17.590 -30.621  33.082  1.00  0.030          C  
ATOM   3899  C   GLU A 238     -16.467 -30.198  32.133  1.00  0.050          C  
ATOM   3900  O   GLU A 238     -16.029 -29.039  32.142  1.00  0.150          O  
ATOM   3901  CB  GLU A 238     -16.946 -31.184  34.352  1.00  0.050          C  
ATOM   3902  CG  GLU A 238     -17.857 -31.339  35.538  1.00  0.050          C  
ATOM   3903  CD  GLU A 238     -17.196 -32.095  36.660  1.00  0.050          C  
ATOM   3904  OE1 GLU A 238     -16.556 -33.092  36.393  1.00  0.050          O  
ATOM   3905  OE2 GLU A 238     -17.302 -31.671  37.775  1.00  0.050          O  
ATOM   3906  H   GLU A 238     -18.649 -32.507  32.932  1.00  0.060          H  
ATOM   3907  HA  GLU A 238     -18.180 -29.741  33.335  1.00  0.040          H  
ATOM   3908 1HB  GLU A 238     -16.516 -32.155  34.139  1.00  0.060          H  
ATOM   3909 2HB  GLU A 238     -16.130 -30.533  34.645  1.00  0.060          H  
ATOM   3910 1HG  GLU A 238     -18.136 -30.346  35.889  1.00  0.060          H  
ATOM   3911 2HG  GLU A 238     -18.766 -31.858  35.231  1.00  0.060          H  
ATOM   3912  N   LEU A 239     -15.982 -31.116  31.298  1.00  0.100          N  
ATOM   3913  CA  LEU A 239     -14.924 -30.725  30.383  1.00  0.060          C  
ATOM   3914  C   LEU A 239     -15.526 -29.873  29.264  1.00  0.040          C  
ATOM   3915  O   LEU A 239     -14.997 -28.821  28.905  1.00  0.040          O  
ATOM   3916  CB  LEU A 239     -14.293 -31.969  29.739  1.00  0.100          C  
ATOM   3917  CG  LEU A 239     -13.630 -32.964  30.684  1.00  0.100          C  
ATOM   3918  CD1 LEU A 239     -13.154 -34.190  29.864  1.00  0.100          C  
ATOM   3919  CD2 LEU A 239     -12.532 -32.314  31.463  1.00  0.100          C  
ATOM   3920  H   LEU A 239     -16.330 -32.083  31.344  1.00  0.120          H  
ATOM   3921  HA  LEU A 239     -14.191 -30.130  30.907  1.00  0.070          H  
ATOM   3922 1HB  LEU A 239     -15.065 -32.502  29.182  1.00  0.120          H  
ATOM   3923 2HB  LEU A 239     -13.542 -31.642  29.037  1.00  0.120          H  
ATOM   3924  HG  LEU A 239     -14.362 -33.319  31.386  1.00  0.120          H  
ATOM   3925 1HD1 LEU A 239     -12.715 -34.920  30.530  1.00  0.120          H  
ATOM   3926 2HD1 LEU A 239     -14.006 -34.635  29.354  1.00  0.120          H  
ATOM   3927 3HD1 LEU A 239     -12.428 -33.890  29.135  1.00  0.120          H  
ATOM   3928 1HD2 LEU A 239     -12.142 -33.056  32.124  1.00  0.120          H  
ATOM   3929 2HD2 LEU A 239     -11.755 -31.948  30.800  1.00  0.120          H  
ATOM   3930 3HD2 LEU A 239     -12.911 -31.494  32.056  1.00  0.120          H  
ATOM   3931  N   MET A 240     -16.677 -30.299  28.750  1.00  0.060          N  
ATOM   3932  CA  MET A 240     -17.328 -29.641  27.616  1.00  0.070          C  
ATOM   3933  C   MET A 240     -17.845 -28.241  27.957  1.00  0.120          C  
ATOM   3934  O   MET A 240     -17.931 -27.373  27.088  1.00  0.360          O  
ATOM   3935  CB  MET A 240     -18.468 -30.511  27.102  1.00  0.090          C  
ATOM   3936  CG  MET A 240     -18.030 -31.877  26.539  1.00  0.090          C  
ATOM   3937  SD  MET A 240     -16.908 -31.785  25.186  1.00  0.090          S  
ATOM   3938  CE  MET A 240     -16.268 -33.457  25.217  1.00  0.090          C  
ATOM   3939  H   MET A 240     -17.073 -31.167  29.124  1.00  0.070          H  
ATOM   3940  HA  MET A 240     -16.592 -29.526  26.824  1.00  0.080          H  
ATOM   3941 1HB  MET A 240     -19.168 -30.694  27.919  1.00  0.110          H  
ATOM   3942 2HB  MET A 240     -18.994 -29.975  26.329  1.00  0.110          H  
ATOM   3943 1HG  MET A 240     -17.548 -32.436  27.318  1.00  0.110          H  
ATOM   3944 2HG  MET A 240     -18.911 -32.437  26.223  1.00  0.110          H  
ATOM   3945 1HE  MET A 240     -15.531 -33.596  24.438  1.00  0.110          H  
ATOM   3946 2HE  MET A 240     -15.801 -33.627  26.181  1.00  0.110          H  
ATOM   3947 3HE  MET A 240     -17.082 -34.166  25.078  1.00  0.110          H  
ATOM   3948  N   THR A 241     -18.166 -28.012  29.229  1.00  0.130          N  
ATOM   3949  CA  THR A 241     -18.643 -26.725  29.710  1.00  0.120          C  
ATOM   3950  C   THR A 241     -17.514 -25.936  30.371  1.00  0.160          C  
ATOM   3951  O   THR A 241     -17.759 -24.955  31.086  1.00  0.280          O  
ATOM   3952  CB  THR A 241     -19.806 -26.875  30.700  1.00  0.170          C  
ATOM   3953  OG1 THR A 241     -19.379 -27.630  31.841  1.00  0.170          O  
ATOM   3954  CG2 THR A 241     -20.938 -27.590  30.035  1.00  0.170          C  
ATOM   3955  H   THR A 241     -18.168 -28.795  29.892  1.00  0.160          H  
ATOM   3956  HA  THR A 241     -18.995 -26.147  28.857  1.00  0.140          H  
ATOM   3957  HB  THR A 241     -20.138 -25.895  31.015  1.00  0.210          H  
ATOM   3958  HG1 THR A 241     -20.084 -27.645  32.505  1.00  0.210          H  
ATOM   3959 1HG2 THR A 241     -21.741 -27.678  30.723  1.00  0.210          H  
ATOM   3960 2HG2 THR A 241     -21.260 -27.025  29.186  1.00  0.210          H  
ATOM   3961 3HG2 THR A 241     -20.621 -28.580  29.720  1.00  0.210          H  
ATOM   3962  N   PHE A 242     -16.279 -26.403  30.196  1.00  0.090          N  
ATOM   3963  CA  PHE A 242     -15.081 -25.757  30.695  1.00  0.110          C  
ATOM   3964  C   PHE A 242     -15.100 -25.394  32.160  1.00  0.120          C  
ATOM   3965  O   PHE A 242     -14.739 -24.275  32.529  1.00  0.230          O  
ATOM   3966  CB  PHE A 242     -14.757 -24.520  29.869  1.00  0.150          C  
ATOM   3967  CG  PHE A 242     -14.569 -24.824  28.411  1.00  0.150          C  
ATOM   3968  CD1 PHE A 242     -15.591 -24.579  27.524  1.00  0.150          C  
ATOM   3969  CD2 PHE A 242     -13.378 -25.352  27.920  1.00  0.150          C  
ATOM   3970  CE1 PHE A 242     -15.448 -24.846  26.191  1.00  0.150          C  
ATOM   3971  CE2 PHE A 242     -13.238 -25.624  26.575  1.00  0.150          C  
ATOM   3972  CZ  PHE A 242     -14.267 -25.370  25.720  1.00  0.150          C  
ATOM   3973  H   PHE A 242     -16.129 -27.245  29.636  1.00  0.110          H  
ATOM   3974  HA  PHE A 242     -14.276 -26.466  30.553  1.00  0.130          H  
ATOM   3975 1HB  PHE A 242     -15.553 -23.786  29.977  1.00  0.180          H  
ATOM   3976 2HB  PHE A 242     -13.843 -24.079  30.247  1.00  0.180          H  
ATOM   3977  HD1 PHE A 242     -16.528 -24.169  27.899  1.00  0.180          H  
ATOM   3978  HD2 PHE A 242     -12.555 -25.544  28.604  1.00  0.180          H  
ATOM   3979  HE1 PHE A 242     -16.274 -24.644  25.509  1.00  0.180          H  
ATOM   3980  HE2 PHE A 242     -12.318 -26.039  26.181  1.00  0.180          H  
ATOM   3981  HZ  PHE A 242     -14.147 -25.584  24.669  1.00  0.180          H  
ATOM   3982  N   GLY A 243     -15.504 -26.323  33.008  1.00  0.080          N  
ATOM   3983  CA  GLY A 243     -15.488 -26.060  34.431  1.00  0.120          C  
ATOM   3984  C   GLY A 243     -16.805 -25.624  35.061  1.00  0.120          C  
ATOM   3985  O   GLY A 243     -16.883 -25.544  36.296  1.00  0.150          O  
ATOM   3986  H   GLY A 243     -15.803 -27.242  32.661  1.00  0.100          H  
ATOM   3987 1HA  GLY A 243     -15.140 -26.953  34.929  1.00  0.140          H  
ATOM   3988 2HA  GLY A 243     -14.743 -25.302  34.629  1.00  0.140          H  
ATOM   3989  N   SER A 244     -17.836 -25.316  34.268  1.00  0.110          N  
ATOM   3990  CA  SER A 244     -19.102 -24.937  34.892  1.00  0.130          C  
ATOM   3991  C   SER A 244     -19.517 -26.092  35.801  1.00  0.090          C  
ATOM   3992  O   SER A 244     -19.333 -27.259  35.444  1.00  0.080          O  
ATOM   3993  CB  SER A 244     -20.178 -24.675  33.868  1.00  0.170          C  
ATOM   3994  OG  SER A 244     -21.382 -24.337  34.495  1.00  0.170          O  
ATOM   3995  H   SER A 244     -17.742 -25.330  33.245  1.00  0.130          H  
ATOM   3996  HA  SER A 244     -18.955 -24.044  35.497  1.00  0.160          H  
ATOM   3997 1HB  SER A 244     -19.865 -23.880  33.190  1.00  0.210          H  
ATOM   3998 2HB  SER A 244     -20.322 -25.566  33.285  1.00  0.210          H  
ATOM   3999  HG  SER A 244     -22.038 -24.280  33.795  1.00  0.210          H  
ATOM   4000  N   LYS A 245     -20.030 -25.792  36.988  1.00  0.080          N  
ATOM   4001  CA  LYS A 245     -20.415 -26.856  37.904  1.00  0.060          C  
ATOM   4002  C   LYS A 245     -21.739 -27.493  37.485  1.00  0.050          C  
ATOM   4003  O   LYS A 245     -22.612 -26.782  36.991  1.00  0.060          O  
ATOM   4004  CB  LYS A 245     -20.523 -26.301  39.324  1.00  0.090          C  
ATOM   4005  CG  LYS A 245     -19.191 -25.856  39.917  1.00  0.090          C  
ATOM   4006  CD  LYS A 245     -19.354 -25.334  41.343  1.00  0.090          C  
ATOM   4007  CE  LYS A 245     -18.019 -24.873  41.923  1.00  0.090          C  
ATOM   4008  NZ  LYS A 245     -18.164 -24.338  43.308  1.00  0.090          N  
ATOM   4009  H   LYS A 245     -20.163 -24.821  37.231  1.00  0.100          H  
ATOM   4010  HA  LYS A 245     -19.617 -27.588  37.879  1.00  0.070          H  
ATOM   4011 1HB  LYS A 245     -21.195 -25.443  39.329  1.00  0.110          H  
ATOM   4012 2HB  LYS A 245     -20.957 -27.057  39.979  1.00  0.110          H  
ATOM   4013 1HG  LYS A 245     -18.501 -26.700  39.921  1.00  0.110          H  
ATOM   4014 2HG  LYS A 245     -18.764 -25.072  39.292  1.00  0.110          H  
ATOM   4015 1HD  LYS A 245     -20.049 -24.492  41.349  1.00  0.110          H  
ATOM   4016 2HD  LYS A 245     -19.757 -26.121  41.977  1.00  0.110          H  
ATOM   4017 1HE  LYS A 245     -17.330 -25.716  41.941  1.00  0.110          H  
ATOM   4018 2HE  LYS A 245     -17.604 -24.092  41.286  1.00  0.110          H  
ATOM   4019 1HZ  LYS A 245     -17.261 -24.046  43.653  1.00  0.110          H  
ATOM   4020 2HZ  LYS A 245     -18.793 -23.546  43.304  1.00  0.110          H  
ATOM   4021 3HZ  LYS A 245     -18.536 -25.056  43.913  1.00  0.110          H  
ATOM   4022  N   PRO A 246     -21.902 -28.828  37.610  1.00  0.050          N  
ATOM   4023  CA  PRO A 246     -23.129 -29.544  37.330  1.00  0.070          C  
ATOM   4024  C   PRO A 246     -24.136 -29.215  38.407  1.00  0.050          C  
ATOM   4025  O   PRO A 246     -23.750 -29.005  39.555  1.00  0.070          O  
ATOM   4026  CB  PRO A 246     -22.661 -31.009  37.336  1.00  0.110          C  
ATOM   4027  CG  PRO A 246     -21.456 -31.029  38.250  1.00  0.110          C  
ATOM   4028  CD  PRO A 246     -20.784 -29.687  38.053  1.00  0.110          C  
ATOM   4029  HA  PRO A 246     -23.512 -29.250  36.347  1.00  0.080          H  
ATOM   4030 1HB  PRO A 246     -23.458 -31.674  37.666  1.00  0.130          H  
ATOM   4031 2HB  PRO A 246     -22.402 -31.310  36.313  1.00  0.130          H  
ATOM   4032 1HG  PRO A 246     -21.763 -31.177  39.281  1.00  0.130          H  
ATOM   4033 2HG  PRO A 246     -20.790 -31.876  37.999  1.00  0.130          H  
ATOM   4034 1HD  PRO A 246     -20.387 -29.356  39.023  1.00  0.130          H  
ATOM   4035 2HD  PRO A 246     -20.005 -29.758  37.274  1.00  0.130          H  
ATOM   4036  N   TYR A 247     -25.420 -29.231  38.061  1.00  0.110          N  
ATOM   4037  CA  TYR A 247     -26.499 -29.009  39.022  1.00  0.190          C  
ATOM   4038  C   TYR A 247     -26.249 -27.752  39.857  1.00  0.080          C  
ATOM   4039  O   TYR A 247     -26.506 -27.726  41.058  1.00  0.120          O  
ATOM   4040  CB  TYR A 247     -26.645 -30.247  39.908  1.00  0.230          C  
ATOM   4041  CG  TYR A 247     -26.928 -31.487  39.119  1.00  0.230          C  
ATOM   4042  CD1 TYR A 247     -25.913 -32.387  38.908  1.00  0.230          C  
ATOM   4043  CD2 TYR A 247     -28.187 -31.712  38.575  1.00  0.230          C  
ATOM   4044  CE1 TYR A 247     -26.126 -33.509  38.147  1.00  0.230          C  
ATOM   4045  CE2 TYR A 247     -28.409 -32.844  37.811  1.00  0.230          C  
ATOM   4046  CZ  TYR A 247     -27.372 -33.736  37.592  1.00  0.230          C  
ATOM   4047  OH  TYR A 247     -27.576 -34.850  36.818  1.00  0.230          O  
ATOM   4048  H   TYR A 247     -25.660 -29.405  37.097  1.00  0.130          H  
ATOM   4049  HA  TYR A 247     -27.427 -28.858  38.470  1.00  0.230          H  
ATOM   4050 1HB  TYR A 247     -25.730 -30.397  40.448  1.00  0.280          H  
ATOM   4051 2HB  TYR A 247     -27.424 -30.109  40.631  1.00  0.280          H  
ATOM   4052  HD1 TYR A 247     -24.930 -32.204  39.337  1.00  0.280          H  
ATOM   4053  HD2 TYR A 247     -28.990 -30.998  38.742  1.00  0.280          H  
ATOM   4054  HE1 TYR A 247     -25.309 -34.211  37.979  1.00  0.280          H  
ATOM   4055  HE2 TYR A 247     -29.392 -33.028  37.371  1.00  0.280          H  
ATOM   4056  HH  TYR A 247     -28.507 -34.915  36.594  1.00  0.280          H  
ATOM   4057  N   ASP A 248     -25.789 -26.680  39.218  1.00  0.080          N  
ATOM   4058  CA  ASP A 248     -25.455 -25.445  39.912  1.00  0.200          C  
ATOM   4059  C   ASP A 248     -26.654 -24.812  40.592  1.00  0.090          C  
ATOM   4060  O   ASP A 248     -26.551 -24.252  41.687  1.00  0.200          O  
ATOM   4061  CB  ASP A 248     -24.903 -24.468  38.886  1.00  0.230          C  
ATOM   4062  CG  ASP A 248     -25.928 -24.260  37.736  1.00  0.230          C  
ATOM   4063  OD1 ASP A 248     -26.732 -25.185  37.524  1.00  0.230          O  
ATOM   4064  OD2 ASP A 248     -25.932 -23.225  37.118  1.00  0.230          O  
ATOM   4065  H   ASP A 248     -25.663 -26.713  38.209  1.00  0.100          H  
ATOM   4066  HA  ASP A 248     -24.693 -25.666  40.663  1.00  0.240          H  
ATOM   4067 1HB  ASP A 248     -24.701 -23.508  39.358  1.00  0.280          H  
ATOM   4068 2HB  ASP A 248     -23.963 -24.850  38.471  1.00  0.280          H  
ATOM   4069  N   GLY A 249     -27.800 -24.959  39.954  1.00  0.070          N  
ATOM   4070  CA  GLY A 249     -29.052 -24.428  40.451  1.00  0.180          C  
ATOM   4071  C   GLY A 249     -29.894 -25.429  41.237  1.00  0.110          C  
ATOM   4072  O   GLY A 249     -31.047 -25.130  41.554  1.00  0.110          O  
ATOM   4073  H   GLY A 249     -27.741 -25.391  39.028  1.00  0.080          H  
ATOM   4074 1HA  GLY A 249     -28.836 -23.569  41.086  1.00  0.220          H  
ATOM   4075 2HA  GLY A 249     -29.632 -24.057  39.609  1.00  0.220          H  
ATOM   4076  N   ILE A 250     -29.373 -26.633  41.502  1.00  0.060          N  
ATOM   4077  CA  ILE A 250     -30.198 -27.624  42.173  1.00  0.070          C  
ATOM   4078  C   ILE A 250     -29.598 -28.005  43.539  1.00  0.100          C  
ATOM   4079  O   ILE A 250     -28.481 -28.514  43.586  1.00  0.120          O  
ATOM   4080  CB  ILE A 250     -30.331 -28.896  41.314  1.00  0.090          C  
ATOM   4081  CG1 ILE A 250     -30.831 -28.569  39.853  1.00  0.090          C  
ATOM   4082  CG2 ILE A 250     -31.281 -29.858  41.987  1.00  0.090          C  
ATOM   4083  CD1 ILE A 250     -32.227 -27.941  39.715  1.00  0.090          C  
ATOM   4084  H   ILE A 250     -28.395 -26.840  41.273  1.00  0.070          H  
ATOM   4085  HA  ILE A 250     -31.192 -27.229  42.282  1.00  0.080          H  
ATOM   4086  HB  ILE A 250     -29.372 -29.359  41.229  1.00  0.110          H  
ATOM   4087 1HG1 ILE A 250     -30.116 -27.883  39.403  1.00  0.110          H  
ATOM   4088 2HG1 ILE A 250     -30.827 -29.493  39.280  1.00  0.110          H  
ATOM   4089 1HG2 ILE A 250     -31.348 -30.755  41.394  1.00  0.110          H  
ATOM   4090 2HG2 ILE A 250     -30.925 -30.101  42.969  1.00  0.110          H  
ATOM   4091 3HG2 ILE A 250     -32.262 -29.412  42.084  1.00  0.110          H  
ATOM   4092 1HD1 ILE A 250     -32.434 -27.768  38.659  1.00  0.110          H  
ATOM   4093 2HD1 ILE A 250     -32.988 -28.599  40.109  1.00  0.110          H  
ATOM   4094 3HD1 ILE A 250     -32.271 -26.993  40.241  1.00  0.110          H  
ATOM   4095  N   PRO A 251     -30.307 -27.784  44.657  1.00  0.130          N  
ATOM   4096  CA  PRO A 251     -29.902 -28.145  46.007  1.00  0.170          C  
ATOM   4097  C   PRO A 251     -29.695 -29.646  46.135  1.00  0.170          C  
ATOM   4098  O   PRO A 251     -30.401 -30.422  45.497  1.00  0.180          O  
ATOM   4099  CB  PRO A 251     -31.108 -27.695  46.846  1.00  0.260          C  
ATOM   4100  CG  PRO A 251     -31.760 -26.600  46.042  1.00  0.260          C  
ATOM   4101  CD  PRO A 251     -31.545 -26.976  44.598  1.00  0.260          C  
ATOM   4102  HA  PRO A 251     -28.991 -27.595  46.281  1.00  0.200          H  
ATOM   4103 1HB  PRO A 251     -31.778 -28.549  47.031  1.00  0.310          H  
ATOM   4104 2HB  PRO A 251     -30.768 -27.348  47.832  1.00  0.310          H  
ATOM   4105 1HG  PRO A 251     -32.830 -26.539  46.301  1.00  0.310          H  
ATOM   4106 2HG  PRO A 251     -31.318 -25.626  46.297  1.00  0.310          H  
ATOM   4107 1HD  PRO A 251     -32.384 -27.551  44.203  1.00  0.310          H  
ATOM   4108 2HD  PRO A 251     -31.378 -26.036  44.045  1.00  0.310          H  
ATOM   4109  N   ALA A 252     -28.782 -30.075  47.004  1.00  0.170          N  
ATOM   4110  CA  ALA A 252     -28.573 -31.515  47.181  1.00  0.150          C  
ATOM   4111  C   ALA A 252     -29.886 -32.240  47.478  1.00  0.150          C  
ATOM   4112  O   ALA A 252     -30.137 -33.332  46.966  1.00  0.280          O  
ATOM   4113  CB  ALA A 252     -27.595 -31.771  48.309  1.00  0.220          C  
ATOM   4114  H   ALA A 252     -28.217 -29.411  47.514  1.00  0.200          H  
ATOM   4115  HA  ALA A 252     -28.166 -31.910  46.259  1.00  0.180          H  
ATOM   4116 1HB  ALA A 252     -27.434 -32.844  48.411  1.00  0.260          H  
ATOM   4117 2HB  ALA A 252     -26.648 -31.282  48.088  1.00  0.260          H  
ATOM   4118 3HB  ALA A 252     -27.999 -31.378  49.239  1.00  0.260          H  
ATOM   4119  N   SER A 253     -30.745 -31.611  48.277  1.00  0.150          N  
ATOM   4120  CA  SER A 253     -32.035 -32.163  48.675  1.00  0.160          C  
ATOM   4121  C   SER A 253     -33.030 -32.292  47.518  1.00  0.160          C  
ATOM   4122  O   SER A 253     -34.045 -32.980  47.649  1.00  0.180          O  
ATOM   4123  CB  SER A 253     -32.634 -31.315  49.780  1.00  0.220          C  
ATOM   4124  OG  SER A 253     -32.944 -30.027  49.322  1.00  0.220          O  
ATOM   4125  H   SER A 253     -30.487 -30.714  48.661  1.00  0.180          H  
ATOM   4126  HA  SER A 253     -31.859 -33.161  49.075  1.00  0.190          H  
ATOM   4127 1HB  SER A 253     -33.540 -31.797  50.149  1.00  0.260          H  
ATOM   4128 2HB  SER A 253     -31.935 -31.251  50.610  1.00  0.260          H  
ATOM   4129  HG  SER A 253     -33.407 -29.591  50.048  1.00  0.260          H  
ATOM   4130  N   GLU A 254     -32.747 -31.624  46.401  1.00  0.160          N  
ATOM   4131  CA  GLU A 254     -33.573 -31.632  45.205  1.00  0.180          C  
ATOM   4132  C   GLU A 254     -32.954 -32.493  44.097  1.00  0.210          C  
ATOM   4133  O   GLU A 254     -33.675 -33.042  43.264  1.00  0.220          O  
ATOM   4134  CB  GLU A 254     -33.781 -30.207  44.692  1.00  0.240          C  
ATOM   4135  CG  GLU A 254     -34.521 -29.260  45.653  1.00  0.240          C  
ATOM   4136  CD  GLU A 254     -35.969 -29.601  45.851  1.00  0.240          C  
ATOM   4137  OE1 GLU A 254     -36.562 -30.127  44.943  1.00  0.240          O  
ATOM   4138  OE2 GLU A 254     -36.489 -29.317  46.903  1.00  0.240          O  
ATOM   4139  H   GLU A 254     -31.886 -31.093  46.360  1.00  0.190          H  
ATOM   4140  HA  GLU A 254     -34.546 -32.053  45.460  1.00  0.220          H  
ATOM   4141 1HB  GLU A 254     -32.811 -29.776  44.507  1.00  0.290          H  
ATOM   4142 2HB  GLU A 254     -34.318 -30.230  43.744  1.00  0.290          H  
ATOM   4143 1HG  GLU A 254     -34.026 -29.296  46.622  1.00  0.290          H  
ATOM   4144 2HG  GLU A 254     -34.445 -28.246  45.277  1.00  0.290          H  
ATOM   4145  N   ILE A 255     -31.629 -32.694  44.103  1.00  0.230          N  
ATOM   4146  CA  ILE A 255     -31.008 -33.429  42.994  1.00  0.220          C  
ATOM   4147  C   ILE A 255     -31.611 -34.807  42.841  1.00  0.170          C  
ATOM   4148  O   ILE A 255     -31.852 -35.226  41.710  1.00  0.160          O  
ATOM   4149  CB  ILE A 255     -29.462 -33.552  43.093  1.00  0.310          C  
ATOM   4150  CG1 ILE A 255     -28.819 -32.169  42.900  1.00  0.310          C  
ATOM   4151  CG2 ILE A 255     -28.913 -34.579  42.012  1.00  0.310          C  
ATOM   4152  CD1 ILE A 255     -27.374 -32.084  43.230  1.00  0.310          C  
ATOM   4153  H   ILE A 255     -31.062 -32.238  44.823  1.00  0.280          H  
ATOM   4154  HA  ILE A 255     -31.213 -32.890  42.077  1.00  0.260          H  
ATOM   4155  HB  ILE A 255     -29.207 -33.880  44.083  1.00  0.370          H  
ATOM   4156 1HG1 ILE A 255     -28.959 -31.852  41.869  1.00  0.370          H  
ATOM   4157 2HG1 ILE A 255     -29.315 -31.475  43.548  1.00  0.370          H  
ATOM   4158 1HG2 ILE A 255     -27.835 -34.674  42.081  1.00  0.370          H  
ATOM   4159 2HG2 ILE A 255     -29.345 -35.568  42.163  1.00  0.370          H  
ATOM   4160 3HG2 ILE A 255     -29.175 -34.228  41.011  1.00  0.370          H  
ATOM   4161 1HD1 ILE A 255     -27.047 -31.052  43.080  1.00  0.370          H  
ATOM   4162 2HD1 ILE A 255     -27.222 -32.360  44.256  1.00  0.370          H  
ATOM   4163 3HD1 ILE A 255     -26.800 -32.738  42.593  1.00  0.370          H  
ATOM   4164  N   SER A 256     -31.844 -35.520  43.940  1.00  0.160          N  
ATOM   4165  CA  SER A 256     -32.422 -36.854  43.838  1.00  0.120          C  
ATOM   4166  C   SER A 256     -33.784 -36.811  43.124  1.00  0.080          C  
ATOM   4167  O   SER A 256     -34.007 -37.568  42.174  1.00  0.080          O  
ATOM   4168  CB  SER A 256     -32.586 -37.441  45.223  1.00  0.180          C  
ATOM   4169  OG  SER A 256     -33.132 -38.721  45.170  1.00  0.180          O  
ATOM   4170  H   SER A 256     -31.627 -35.126  44.848  1.00  0.190          H  
ATOM   4171  HA  SER A 256     -31.745 -37.483  43.259  1.00  0.140          H  
ATOM   4172 1HB  SER A 256     -31.625 -37.472  45.718  1.00  0.220          H  
ATOM   4173 2HB  SER A 256     -33.232 -36.792  45.813  1.00  0.220          H  
ATOM   4174  HG  SER A 256     -33.196 -39.011  46.083  1.00  0.220          H  
ATOM   4175  N   SER A 257     -34.673 -35.891  43.540  1.00  0.160          N  
ATOM   4176  CA  SER A 257     -36.009 -35.741  42.945  1.00  0.160          C  
ATOM   4177  C   SER A 257     -35.941 -35.353  41.469  1.00  0.140          C  
ATOM   4178  O   SER A 257     -36.711 -35.861  40.645  1.00  0.160          O  
ATOM   4179  CB  SER A 257     -36.799 -34.682  43.696  1.00  0.220          C  
ATOM   4180  OG  SER A 257     -37.078 -35.085  45.010  1.00  0.220          O  
ATOM   4181  H   SER A 257     -34.429 -35.305  44.326  1.00  0.190          H  
ATOM   4182  HA  SER A 257     -36.530 -36.695  43.028  1.00  0.190          H  
ATOM   4183 1HB  SER A 257     -36.224 -33.751  43.715  1.00  0.270          H  
ATOM   4184 2HB  SER A 257     -37.728 -34.478  43.167  1.00  0.270          H  
ATOM   4185  HG  SER A 257     -37.574 -34.362  45.408  1.00  0.270          H  
ATOM   4186  N   ILE A 258     -35.013 -34.464  41.138  1.00  0.150          N  
ATOM   4187  CA  ILE A 258     -34.820 -34.018  39.769  1.00  0.150          C  
ATOM   4188  C   ILE A 258     -34.448 -35.206  38.887  1.00  0.140          C  
ATOM   4189  O   ILE A 258     -35.061 -35.427  37.831  1.00  0.160          O  
ATOM   4190  CB  ILE A 258     -33.739 -32.890  39.759  1.00  0.210          C  
ATOM   4191  CG1 ILE A 258     -34.272 -31.583  40.477  1.00  0.210          C  
ATOM   4192  CG2 ILE A 258     -33.191 -32.570  38.410  1.00  0.210          C  
ATOM   4193  CD1 ILE A 258     -35.460 -30.884  39.834  1.00  0.210          C  
ATOM   4194  H   ILE A 258     -34.438 -34.066  41.885  1.00  0.180          H  
ATOM   4195  HA  ILE A 258     -35.757 -33.623  39.393  1.00  0.180          H  
ATOM   4196  HB  ILE A 258     -32.909 -33.243  40.364  1.00  0.250          H  
ATOM   4197 1HG1 ILE A 258     -34.567 -31.827  41.478  1.00  0.250          H  
ATOM   4198 2HG1 ILE A 258     -33.471 -30.877  40.513  1.00  0.250          H  
ATOM   4199 1HG2 ILE A 258     -32.417 -31.814  38.505  1.00  0.250          H  
ATOM   4200 2HG2 ILE A 258     -32.761 -33.464  37.954  1.00  0.250          H  
ATOM   4201 3HG2 ILE A 258     -33.982 -32.187  37.787  1.00  0.250          H  
ATOM   4202 1HD1 ILE A 258     -35.707 -30.004  40.427  1.00  0.250          H  
ATOM   4203 2HD1 ILE A 258     -35.214 -30.567  38.816  1.00  0.250          H  
ATOM   4204 3HD1 ILE A 258     -36.323 -31.536  39.802  1.00  0.250          H  
ATOM   4205  N   LEU A 259     -33.522 -36.037  39.358  1.00  0.120          N  
ATOM   4206  CA  LEU A 259     -33.156 -37.205  38.584  1.00  0.110          C  
ATOM   4207  C   LEU A 259     -34.294 -38.231  38.514  1.00  0.120          C  
ATOM   4208  O   LEU A 259     -34.552 -38.804  37.455  1.00  0.120          O  
ATOM   4209  CB  LEU A 259     -31.936 -37.875  39.199  1.00  0.160          C  
ATOM   4210  CG  LEU A 259     -30.629 -37.097  39.193  1.00  0.160          C  
ATOM   4211  CD1 LEU A 259     -29.582 -37.975  39.898  1.00  0.160          C  
ATOM   4212  CD2 LEU A 259     -30.248 -36.672  37.797  1.00  0.160          C  
ATOM   4213  H   LEU A 259     -33.038 -35.806  40.232  1.00  0.140          H  
ATOM   4214  HA  LEU A 259     -32.947 -36.895  37.565  1.00  0.130          H  
ATOM   4215 1HB  LEU A 259     -32.166 -38.051  40.237  1.00  0.190          H  
ATOM   4216 2HB  LEU A 259     -31.771 -38.826  38.714  1.00  0.190          H  
ATOM   4217  HG  LEU A 259     -30.733 -36.201  39.788  1.00  0.190          H  
ATOM   4218 1HD1 LEU A 259     -28.627 -37.445  39.959  1.00  0.190          H  
ATOM   4219 2HD1 LEU A 259     -29.930 -38.200  40.904  1.00  0.190          H  
ATOM   4220 3HD1 LEU A 259     -29.438 -38.901  39.352  1.00  0.190          H  
ATOM   4221 1HD2 LEU A 259     -29.324 -36.144  37.866  1.00  0.190          H  
ATOM   4222 2HD2 LEU A 259     -30.143 -37.522  37.162  1.00  0.190          H  
ATOM   4223 3HD2 LEU A 259     -30.998 -36.012  37.371  1.00  0.190          H  
ATOM   4224  N   GLU A 260     -35.034 -38.440  39.607  1.00  0.150          N  
ATOM   4225  CA  GLU A 260     -36.125 -39.419  39.591  1.00  0.170          C  
ATOM   4226  C   GLU A 260     -37.158 -39.076  38.521  1.00  0.190          C  
ATOM   4227  O   GLU A 260     -37.710 -39.966  37.871  1.00  0.210          O  
ATOM   4228  CB  GLU A 260     -36.786 -39.567  40.964  1.00  0.230          C  
ATOM   4229  CG  GLU A 260     -37.804 -40.728  41.025  1.00  0.230          C  
ATOM   4230  CD  GLU A 260     -38.366 -40.996  42.396  1.00  0.230          C  
ATOM   4231  OE1 GLU A 260     -38.053 -40.274  43.307  1.00  0.230          O  
ATOM   4232  OE2 GLU A 260     -39.106 -41.939  42.529  1.00  0.230          O  
ATOM   4233  H   GLU A 260     -34.796 -37.967  40.485  1.00  0.180          H  
ATOM   4234  HA  GLU A 260     -35.717 -40.385  39.323  1.00  0.200          H  
ATOM   4235 1HB  GLU A 260     -36.018 -39.734  41.722  1.00  0.280          H  
ATOM   4236 2HB  GLU A 260     -37.302 -38.639  41.219  1.00  0.280          H  
ATOM   4237 1HG  GLU A 260     -38.634 -40.498  40.357  1.00  0.280          H  
ATOM   4238 2HG  GLU A 260     -37.322 -41.631  40.654  1.00  0.280          H  
ATOM   4239  N   LYS A 261     -37.384 -37.778  38.303  1.00  0.210          N  
ATOM   4240  CA  LYS A 261     -38.337 -37.285  37.311  1.00  0.210          C  
ATOM   4241  C   LYS A 261     -37.796 -37.314  35.870  1.00  0.190          C  
ATOM   4242  O   LYS A 261     -38.507 -36.934  34.936  1.00  0.200          O  
ATOM   4243  CB  LYS A 261     -38.765 -35.858  37.651  1.00  0.290          C  
ATOM   4244  CG  LYS A 261     -39.598 -35.720  38.916  1.00  0.290          C  
ATOM   4245  CD  LYS A 261     -39.943 -34.259  39.182  1.00  0.290          C  
ATOM   4246  CE  LYS A 261     -40.780 -34.099  40.445  1.00  0.290          C  
ATOM   4247  NZ  LYS A 261     -41.105 -32.667  40.722  1.00  0.290          N  
ATOM   4248  H   LYS A 261     -36.916 -37.101  38.918  1.00  0.250          H  
ATOM   4249  HA  LYS A 261     -39.215 -37.928  37.345  1.00  0.250          H  
ATOM   4250 1HB  LYS A 261     -37.867 -35.244  37.784  1.00  0.350          H  
ATOM   4251 2HB  LYS A 261     -39.328 -35.436  36.820  1.00  0.350          H  
ATOM   4252 1HG  LYS A 261     -40.518 -36.291  38.799  1.00  0.350          H  
ATOM   4253 2HG  LYS A 261     -39.049 -36.127  39.761  1.00  0.350          H  
ATOM   4254 1HD  LYS A 261     -39.016 -33.691  39.297  1.00  0.350          H  
ATOM   4255 2HD  LYS A 261     -40.493 -33.853  38.333  1.00  0.350          H  
ATOM   4256 1HE  LYS A 261     -41.708 -34.657  40.331  1.00  0.350          H  
ATOM   4257 2HE  LYS A 261     -40.225 -34.505  41.292  1.00  0.350          H  
ATOM   4258 1HZ  LYS A 261     -41.658 -32.602  41.566  1.00  0.350          H  
ATOM   4259 2HZ  LYS A 261     -40.249 -32.143  40.841  1.00  0.350          H  
ATOM   4260 3HZ  LYS A 261     -41.630 -32.282  39.948  1.00  0.350          H  
ATOM   4261  N   GLY A 262     -36.544 -37.748  35.683  1.00  0.170          N  
ATOM   4262  CA  GLY A 262     -35.931 -37.844  34.364  1.00  0.150          C  
ATOM   4263  C   GLY A 262     -35.138 -36.627  33.874  1.00  0.170          C  
ATOM   4264  O   GLY A 262     -34.822 -36.547  32.677  1.00  0.190          O  
ATOM   4265  H   GLY A 262     -35.990 -38.063  36.482  1.00  0.200          H  
ATOM   4266 1HA  GLY A 262     -35.264 -38.706  34.374  1.00  0.180          H  
ATOM   4267 2HA  GLY A 262     -36.708 -38.073  33.639  1.00  0.180          H  
ATOM   4268  N   GLU A 263     -34.837 -35.664  34.745  1.00  0.170          N  
ATOM   4269  CA  GLU A 263     -34.075 -34.510  34.301  1.00  0.190          C  
ATOM   4270  C   GLU A 263     -32.592 -34.848  34.339  1.00  0.140          C  
ATOM   4271  O   GLU A 263     -32.172 -35.786  35.015  1.00  0.120          O  
ATOM   4272  CB  GLU A 263     -34.380 -33.276  35.126  1.00  0.260          C  
ATOM   4273  CG  GLU A 263     -35.824 -32.765  35.024  1.00  0.260          C  
ATOM   4274  CD  GLU A 263     -36.047 -31.428  35.722  1.00  0.260          C  
ATOM   4275  OE1 GLU A 263     -35.081 -30.743  35.975  1.00  0.260          O  
ATOM   4276  OE2 GLU A 263     -37.181 -31.098  35.991  1.00  0.260          O  
ATOM   4277  H   GLU A 263     -35.072 -35.719  35.742  1.00  0.200          H  
ATOM   4278  HA  GLU A 263     -34.343 -34.289  33.268  1.00  0.230          H  
ATOM   4279 1HB  GLU A 263     -34.243 -33.557  36.132  1.00  0.310          H  
ATOM   4280 2HB  GLU A 263     -33.682 -32.473  34.892  1.00  0.310          H  
ATOM   4281 1HG  GLU A 263     -36.091 -32.669  33.974  1.00  0.310          H  
ATOM   4282 2HG  GLU A 263     -36.483 -33.514  35.469  1.00  0.310          H  
ATOM   4283  N   ARG A 264     -31.810 -34.101  33.582  1.00  0.130          N  
ATOM   4284  CA  ARG A 264     -30.373 -34.289  33.478  1.00  0.100          C  
ATOM   4285  C   ARG A 264     -29.706 -32.999  33.038  1.00  0.090          C  
ATOM   4286  O   ARG A 264     -30.387 -32.040  32.676  1.00  0.110          O  
ATOM   4287  CB  ARG A 264     -30.047 -35.441  32.529  1.00  0.150          C  
ATOM   4288  CG  ARG A 264     -30.471 -35.246  31.061  1.00  0.150          C  
ATOM   4289  CD  ARG A 264     -31.870 -35.748  30.829  1.00  0.150          C  
ATOM   4290  NE  ARG A 264     -32.157 -35.900  29.427  1.00  0.150          N  
ATOM   4291  CZ  ARG A 264     -33.342 -36.303  28.909  1.00  0.150          C  
ATOM   4292  NH1 ARG A 264     -34.372 -36.627  29.691  1.00  0.150          N  
ATOM   4293  NH2 ARG A 264     -33.480 -36.376  27.590  1.00  0.150          N  
ATOM   4294  H   ARG A 264     -32.233 -33.346  33.056  1.00  0.160          H  
ATOM   4295  HA  ARG A 264     -29.989 -34.552  34.464  1.00  0.120          H  
ATOM   4296 1HB  ARG A 264     -28.977 -35.617  32.539  1.00  0.180          H  
ATOM   4297 2HB  ARG A 264     -30.521 -36.353  32.894  1.00  0.180          H  
ATOM   4298 1HG  ARG A 264     -30.427 -34.191  30.786  1.00  0.180          H  
ATOM   4299 2HG  ARG A 264     -29.815 -35.811  30.410  1.00  0.180          H  
ATOM   4300 1HD  ARG A 264     -32.001 -36.716  31.316  1.00  0.180          H  
ATOM   4301 2HD  ARG A 264     -32.587 -35.044  31.230  1.00  0.180          H  
ATOM   4302  HE  ARG A 264     -31.427 -35.646  28.778  1.00  0.180          H  
ATOM   4303 1HH1 ARG A 264     -34.320 -36.582  30.728  1.00  0.180          H  
ATOM   4304 2HH1 ARG A 264     -35.241 -36.922  29.274  1.00  0.180          H  
ATOM   4305 1HH2 ARG A 264     -32.712 -36.126  26.982  1.00  0.180          H  
ATOM   4306 2HH2 ARG A 264     -34.357 -36.673  27.189  1.00  0.180          H  
ATOM   4307  N   LEU A 265     -28.383 -32.973  33.080  1.00  0.090          N  
ATOM   4308  CA  LEU A 265     -27.626 -31.795  32.696  1.00  0.080          C  
ATOM   4309  C   LEU A 265     -27.890 -31.416  31.219  1.00  0.080          C  
ATOM   4310  O   LEU A 265     -28.107 -32.308  30.388  1.00  0.080          O  
ATOM   4311  CB  LEU A 265     -26.146 -32.092  32.945  1.00  0.120          C  
ATOM   4312  CG  LEU A 265     -25.727 -32.299  34.420  1.00  0.120          C  
ATOM   4313  CD1 LEU A 265     -24.309 -32.812  34.476  1.00  0.120          C  
ATOM   4314  CD2 LEU A 265     -25.810 -30.998  35.184  1.00  0.120          C  
ATOM   4315  H   LEU A 265     -27.880 -33.787  33.410  1.00  0.110          H  
ATOM   4316  HA  LEU A 265     -27.955 -31.002  33.347  1.00  0.100          H  
ATOM   4317 1HB  LEU A 265     -25.907 -32.985  32.435  1.00  0.140          H  
ATOM   4318 2HB  LEU A 265     -25.551 -31.300  32.534  1.00  0.140          H  
ATOM   4319  HG  LEU A 265     -26.375 -33.038  34.880  1.00  0.140          H  
ATOM   4320 1HD1 LEU A 265     -24.029 -32.973  35.512  1.00  0.140          H  
ATOM   4321 2HD1 LEU A 265     -24.242 -33.747  33.945  1.00  0.140          H  
ATOM   4322 3HD1 LEU A 265     -23.644 -32.098  34.031  1.00  0.140          H  
ATOM   4323 1HD2 LEU A 265     -25.504 -31.202  36.194  1.00  0.140          H  
ATOM   4324 2HD2 LEU A 265     -25.142 -30.267  34.728  1.00  0.140          H  
ATOM   4325 3HD2 LEU A 265     -26.823 -30.615  35.188  1.00  0.140          H  
ATOM   4326  N   PRO A 266     -27.939 -30.097  30.898  1.00  0.080          N  
ATOM   4327  CA  PRO A 266     -28.189 -29.491  29.590  1.00  0.080          C  
ATOM   4328  C   PRO A 266     -27.045 -29.665  28.615  1.00  0.060          C  
ATOM   4329  O   PRO A 266     -25.899 -29.852  29.016  1.00  0.050          O  
ATOM   4330  CB  PRO A 266     -28.372 -28.008  29.928  1.00  0.120          C  
ATOM   4331  CG  PRO A 266     -27.560 -27.797  31.181  1.00  0.120          C  
ATOM   4332  CD  PRO A 266     -27.704 -29.083  31.965  1.00  0.120          C  
ATOM   4333  HA  PRO A 266     -29.116 -29.914  29.173  1.00  0.100          H  
ATOM   4334 1HB  PRO A 266     -28.011 -27.390  29.083  1.00  0.140          H  
ATOM   4335 2HB  PRO A 266     -29.439 -27.779  30.060  1.00  0.140          H  
ATOM   4336 1HG  PRO A 266     -26.516 -27.588  30.908  1.00  0.140          H  
ATOM   4337 2HG  PRO A 266     -27.927 -26.914  31.732  1.00  0.140          H  
ATOM   4338 1HD  PRO A 266     -26.764 -29.268  32.498  1.00  0.140          H  
ATOM   4339 2HD  PRO A 266     -28.577 -29.009  32.638  1.00  0.140          H  
ATOM   4340  N   GLN A 267     -27.344 -29.544  27.333  1.00  0.060          N  
ATOM   4341  CA  GLN A 267     -26.313 -29.637  26.317  1.00  0.060          C  
ATOM   4342  C   GLN A 267     -25.321 -28.473  26.435  1.00  0.050          C  
ATOM   4343  O   GLN A 267     -25.754 -27.325  26.517  1.00  0.100          O  
ATOM   4344  CB  GLN A 267     -26.993 -29.718  24.953  1.00  0.080          C  
ATOM   4345  CG  GLN A 267     -26.094 -29.950  23.758  1.00  0.080          C  
ATOM   4346  CD  GLN A 267     -26.941 -30.284  22.527  1.00  0.080          C  
ATOM   4347  OE1 GLN A 267     -28.116 -30.639  22.683  1.00  0.080          O  
ATOM   4348  NE2 GLN A 267     -26.392 -30.180  21.329  1.00  0.080          N  
ATOM   4349  H   GLN A 267     -28.306 -29.397  27.052  1.00  0.070          H  
ATOM   4350  HA  GLN A 267     -25.811 -30.559  26.452  1.00  0.070          H  
ATOM   4351 1HB  GLN A 267     -27.725 -30.520  24.978  1.00  0.100          H  
ATOM   4352 2HB  GLN A 267     -27.537 -28.792  24.773  1.00  0.100          H  
ATOM   4353 1HG  GLN A 267     -25.522 -29.037  23.549  1.00  0.100          H  
ATOM   4354 2HG  GLN A 267     -25.422 -30.757  23.958  1.00  0.100          H  
ATOM   4355 1HE2 GLN A 267     -26.928 -30.391  20.516  1.00  0.100          H  
ATOM   4356 2HE2 GLN A 267     -25.429 -29.868  21.214  1.00  0.100          H  
ATOM   4357  N   PRO A 268     -23.992 -28.737  26.486  1.00  0.040          N  
ATOM   4358  CA  PRO A 268     -22.927 -27.753  26.564  1.00  0.060          C  
ATOM   4359  C   PRO A 268     -22.943 -26.783  25.383  1.00  0.080          C  
ATOM   4360  O   PRO A 268     -23.284 -27.204  24.270  1.00  0.160          O  
ATOM   4361  CB  PRO A 268     -21.660 -28.601  26.528  1.00  0.090          C  
ATOM   4362  CG  PRO A 268     -22.078 -29.942  27.042  1.00  0.090          C  
ATOM   4363  CD  PRO A 268     -23.494 -30.135  26.579  1.00  0.090          C  
ATOM   4364  HA  PRO A 268     -23.036 -27.269  27.540  1.00  0.070          H  
ATOM   4365 1HB  PRO A 268     -21.278 -28.621  25.511  1.00  0.110          H  
ATOM   4366 2HB  PRO A 268     -20.869 -28.146  27.134  1.00  0.110          H  
ATOM   4367 1HG  PRO A 268     -21.408 -30.714  26.663  1.00  0.110          H  
ATOM   4368 2HG  PRO A 268     -21.985 -29.960  28.139  1.00  0.110          H  
ATOM   4369 1HD  PRO A 268     -23.537 -30.654  25.610  1.00  0.110          H  
ATOM   4370 2HD  PRO A 268     -23.983 -30.687  27.397  1.00  0.110          H  
ATOM   4371  N   PRO A 269     -22.532 -25.510  25.591  1.00  0.130          N  
ATOM   4372  CA  PRO A 269     -22.383 -24.428  24.620  1.00  0.180          C  
ATOM   4373  C   PRO A 269     -21.676 -24.787  23.316  1.00  0.190          C  
ATOM   4374  O   PRO A 269     -21.850 -24.088  22.320  1.00  0.190          O  
ATOM   4375  CB  PRO A 269     -21.558 -23.398  25.402  1.00  0.270          C  
ATOM   4376  CG  PRO A 269     -21.933 -23.616  26.832  1.00  0.270          C  
ATOM   4377  CD  PRO A 269     -22.142 -25.094  26.969  1.00  0.270          C  
ATOM   4378  HA  PRO A 269     -23.384 -24.022  24.400  1.00  0.220          H  
ATOM   4379 1HB  PRO A 269     -20.485 -23.558  25.215  1.00  0.320          H  
ATOM   4380 2HB  PRO A 269     -21.794 -22.384  25.048  1.00  0.320          H  
ATOM   4381 1HG  PRO A 269     -21.139 -23.234  27.496  1.00  0.320          H  
ATOM   4382 2HG  PRO A 269     -22.843 -23.044  27.069  1.00  0.320          H  
ATOM   4383 1HD  PRO A 269     -21.218 -25.594  27.292  1.00  0.320          H  
ATOM   4384 2HD  PRO A 269     -22.975 -25.207  27.679  1.00  0.320          H  
ATOM   4385  N   ILE A 270     -20.839 -25.830  23.328  1.00  0.180          N  
ATOM   4386  CA  ILE A 270     -20.121 -26.184  22.117  1.00  0.160          C  
ATOM   4387  C   ILE A 270     -20.288 -27.638  21.702  1.00  0.290          C  
ATOM   4388  O   ILE A 270     -19.393 -28.182  21.051  1.00  0.540          O  
ATOM   4389  CB  ILE A 270     -18.606 -26.044  22.370  1.00  0.230          C  
ATOM   4390  CG1 ILE A 270     -18.219 -26.980  23.603  1.00  0.230          C  
ATOM   4391  CG2 ILE A 270     -18.255 -24.569  22.678  1.00  0.230          C  
ATOM   4392  CD1 ILE A 270     -16.780 -27.253  23.756  1.00  0.230          C  
ATOM   4393  H   ILE A 270     -20.724 -26.392  24.156  1.00  0.220          H  
ATOM   4394  HA  ILE A 270     -20.449 -25.541  21.300  1.00  0.190          H  
ATOM   4395  HB  ILE A 270     -18.047 -26.366  21.497  1.00  0.280          H  
ATOM   4396 1HG1 ILE A 270     -18.554 -26.493  24.520  1.00  0.280          H  
ATOM   4397 2HG1 ILE A 270     -18.712 -27.942  23.523  1.00  0.280          H  
ATOM   4398 1HG2 ILE A 270     -17.197 -24.463  22.854  1.00  0.280          H  
ATOM   4399 2HG2 ILE A 270     -18.538 -23.948  21.829  1.00  0.280          H  
ATOM   4400 3HG2 ILE A 270     -18.796 -24.237  23.555  1.00  0.280          H  
ATOM   4401 1HD1 ILE A 270     -16.633 -27.879  24.637  1.00  0.280          H  
ATOM   4402 2HD1 ILE A 270     -16.434 -27.773  22.873  1.00  0.280          H  
ATOM   4403 3HD1 ILE A 270     -16.240 -26.342  23.870  1.00  0.280          H  
ATOM   4404  N   CYS A 271     -21.440 -28.256  21.936  1.00  0.100          N  
ATOM   4405  CA  CYS A 271     -21.565 -29.653  21.513  1.00  0.080          C  
ATOM   4406  C   CYS A 271     -22.721 -29.966  20.603  1.00  0.050          C  
ATOM   4407  O   CYS A 271     -23.800 -29.380  20.722  1.00  0.060          O  
ATOM   4408  CB  CYS A 271     -21.732 -30.578  22.720  1.00  0.120          C  
ATOM   4409  SG  CYS A 271     -20.346 -30.644  23.815  1.00  0.120          S  
ATOM   4410  H   CYS A 271     -22.190 -27.800  22.472  1.00  0.120          H  
ATOM   4411  HA  CYS A 271     -20.657 -29.940  20.987  1.00  0.100          H  
ATOM   4412 1HB  CYS A 271     -22.600 -30.258  23.296  1.00  0.140          H  
ATOM   4413 2HB  CYS A 271     -21.937 -31.586  22.363  1.00  0.140          H  
ATOM   4414  HG  CYS A 271     -19.434 -30.748  22.851  1.00  0.140          H  
ATOM   4415  N   THR A 272     -22.513 -30.974  19.759  1.00  0.040          N  
ATOM   4416  CA  THR A 272     -23.597 -31.544  18.980  1.00  0.050          C  
ATOM   4417  C   THR A 272     -24.210 -32.754  19.672  1.00  0.020          C  
ATOM   4418  O   THR A 272     -23.766 -33.182  20.752  1.00  0.030          O  
ATOM   4419  CB  THR A 272     -23.164 -31.946  17.567  1.00  0.070          C  
ATOM   4420  OG1 THR A 272     -24.345 -32.291  16.814  1.00  0.070          O  
ATOM   4421  CG2 THR A 272     -22.197 -33.131  17.604  1.00  0.070          C  
ATOM   4422  H   THR A 272     -21.550 -31.300  19.628  1.00  0.050          H  
ATOM   4423  HA  THR A 272     -24.377 -30.789  18.876  1.00  0.060          H  
ATOM   4424  HB  THR A 272     -22.671 -31.097  17.090  1.00  0.080          H  
ATOM   4425  HG1 THR A 272     -24.112 -32.341  15.873  1.00  0.080          H  
ATOM   4426 1HG2 THR A 272     -21.901 -33.395  16.586  1.00  0.080          H  
ATOM   4427 2HG2 THR A 272     -21.331 -32.863  18.174  1.00  0.080          H  
ATOM   4428 3HG2 THR A 272     -22.646 -33.963  18.058  1.00  0.080          H  
ATOM   4429  N   ILE A 273     -25.221 -33.317  19.023  1.00  0.060          N  
ATOM   4430  CA  ILE A 273     -25.973 -34.447  19.569  1.00  0.080          C  
ATOM   4431  C   ILE A 273     -25.134 -35.713  19.729  1.00  0.070          C  
ATOM   4432  O   ILE A 273     -25.311 -36.477  20.676  1.00  0.150          O  
ATOM   4433  CB  ILE A 273     -27.247 -34.714  18.728  1.00  0.100          C  
ATOM   4434  CG1 ILE A 273     -28.225 -35.693  19.469  1.00  0.100          C  
ATOM   4435  CG2 ILE A 273     -26.893 -35.273  17.333  1.00  0.100          C  
ATOM   4436  CD1 ILE A 273     -28.807 -35.171  20.795  1.00  0.100          C  
ATOM   4437  H   ILE A 273     -25.464 -32.904  18.121  1.00  0.070          H  
ATOM   4438  HA  ILE A 273     -26.295 -34.145  20.557  1.00  0.100          H  
ATOM   4439  HB  ILE A 273     -27.775 -33.770  18.598  1.00  0.120          H  
ATOM   4440 1HG1 ILE A 273     -29.061 -35.890  18.799  1.00  0.120          H  
ATOM   4441 2HG1 ILE A 273     -27.714 -36.637  19.663  1.00  0.120          H  
ATOM   4442 1HG2 ILE A 273     -27.809 -35.413  16.762  1.00  0.120          H  
ATOM   4443 2HG2 ILE A 273     -26.248 -34.574  16.807  1.00  0.120          H  
ATOM   4444 3HG2 ILE A 273     -26.385 -36.237  17.413  1.00  0.120          H  
ATOM   4445 1HD1 ILE A 273     -29.486 -35.912  21.188  1.00  0.120          H  
ATOM   4446 2HD1 ILE A 273     -28.025 -34.995  21.522  1.00  0.120          H  
ATOM   4447 3HD1 ILE A 273     -29.351 -34.245  20.616  1.00  0.120          H  
ATOM   4448  N   ASP A 274     -24.162 -35.898  18.846  1.00  0.030          N  
ATOM   4449  CA  ASP A 274     -23.263 -37.047  18.860  1.00  0.160          C  
ATOM   4450  C   ASP A 274     -22.376 -37.107  20.106  1.00  0.230          C  
ATOM   4451  O   ASP A 274     -21.741 -38.128  20.358  1.00  0.580          O  
ATOM   4452  CB  ASP A 274     -22.396 -37.054  17.607  1.00  0.170          C  
ATOM   4453  CG  ASP A 274     -23.187 -37.382  16.339  1.00  0.170          C  
ATOM   4454  OD1 ASP A 274     -24.286 -37.876  16.431  1.00  0.170          O  
ATOM   4455  OD2 ASP A 274     -22.685 -37.112  15.283  1.00  0.170          O  
ATOM   4456  H   ASP A 274     -24.076 -35.236  18.087  1.00  0.040          H  
ATOM   4457  HA  ASP A 274     -23.875 -37.949  18.846  1.00  0.190          H  
ATOM   4458 1HB  ASP A 274     -21.937 -36.093  17.488  1.00  0.210          H  
ATOM   4459 2HB  ASP A 274     -21.592 -37.785  17.727  1.00  0.210          H  
ATOM   4460  N   VAL A 275     -22.276 -36.002  20.850  1.00  0.060          N  
ATOM   4461  CA  VAL A 275     -21.493 -35.975  22.074  1.00  0.040          C  
ATOM   4462  C   VAL A 275     -22.489 -36.006  23.236  1.00  0.040          C  
ATOM   4463  O   VAL A 275     -22.401 -36.845  24.141  1.00  0.080          O  
ATOM   4464  CB  VAL A 275     -20.616 -34.700  22.167  1.00  0.060          C  
ATOM   4465  CG1 VAL A 275     -19.846 -34.661  23.518  1.00  0.060          C  
ATOM   4466  CG2 VAL A 275     -19.646 -34.663  21.008  1.00  0.060          C  
ATOM   4467  H   VAL A 275     -22.834 -35.178  20.617  1.00  0.070          H  
ATOM   4468  HA  VAL A 275     -20.856 -36.858  22.118  1.00  0.050          H  
ATOM   4469  HB  VAL A 275     -21.260 -33.828  22.122  1.00  0.080          H  
ATOM   4470 1HG1 VAL A 275     -19.247 -33.757  23.574  1.00  0.080          H  
ATOM   4471 2HG1 VAL A 275     -20.544 -34.671  24.345  1.00  0.080          H  
ATOM   4472 3HG1 VAL A 275     -19.201 -35.528  23.583  1.00  0.080          H  
ATOM   4473 1HG2 VAL A 275     -19.048 -33.763  21.055  1.00  0.080          H  
ATOM   4474 2HG2 VAL A 275     -19.001 -35.520  21.063  1.00  0.080          H  
ATOM   4475 3HG2 VAL A 275     -20.197 -34.677  20.068  1.00  0.080          H  
ATOM   4476  N   TYR A 276     -23.455 -35.085  23.187  1.00  0.110          N  
ATOM   4477  CA  TYR A 276     -24.450 -34.930  24.232  1.00  0.120          C  
ATOM   4478  C   TYR A 276     -25.227 -36.199  24.516  1.00  0.090          C  
ATOM   4479  O   TYR A 276     -25.451 -36.535  25.677  1.00  0.080          O  
ATOM   4480  CB  TYR A 276     -25.370 -33.767  23.928  1.00  0.160          C  
ATOM   4481  CG  TYR A 276     -26.424 -33.557  24.981  1.00  0.160          C  
ATOM   4482  CD1 TYR A 276     -26.033 -33.161  26.241  1.00  0.160          C  
ATOM   4483  CD2 TYR A 276     -27.767 -33.698  24.691  1.00  0.160          C  
ATOM   4484  CE1 TYR A 276     -26.951 -32.921  27.220  1.00  0.160          C  
ATOM   4485  CE2 TYR A 276     -28.705 -33.441  25.681  1.00  0.160          C  
ATOM   4486  CZ  TYR A 276     -28.289 -33.054  26.950  1.00  0.160          C  
ATOM   4487  OH  TYR A 276     -29.214 -32.784  27.943  1.00  0.160          O  
ATOM   4488  H   TYR A 276     -23.484 -34.436  22.400  1.00  0.130          H  
ATOM   4489  HA  TYR A 276     -23.920 -34.689  25.142  1.00  0.140          H  
ATOM   4490 1HB  TYR A 276     -24.773 -32.869  23.839  1.00  0.200          H  
ATOM   4491 2HB  TYR A 276     -25.862 -33.928  22.971  1.00  0.200          H  
ATOM   4492  HD1 TYR A 276     -24.992 -33.029  26.460  1.00  0.200          H  
ATOM   4493  HD2 TYR A 276     -28.088 -33.996  23.697  1.00  0.200          H  
ATOM   4494  HE1 TYR A 276     -26.620 -32.602  28.210  1.00  0.200          H  
ATOM   4495  HE2 TYR A 276     -29.767 -33.543  25.463  1.00  0.200          H  
ATOM   4496  HH  TYR A 276     -28.751 -32.586  28.798  1.00  0.200          H  
ATOM   4497  N   MET A 277     -25.679 -36.895  23.480  1.00  0.140          N  
ATOM   4498  CA  MET A 277     -26.448 -38.103  23.681  1.00  0.100          C  
ATOM   4499  C   MET A 277     -25.651 -39.215  24.364  1.00  0.060          C  
ATOM   4500  O   MET A 277     -26.239 -40.126  24.946  1.00  0.100          O  
ATOM   4501  CB  MET A 277     -27.082 -38.554  22.377  1.00  0.160          C  
ATOM   4502  CG  MET A 277     -28.035 -39.750  22.501  1.00  0.160          C  
ATOM   4503  SD  MET A 277     -29.406 -39.504  23.695  1.00  0.160          S  
ATOM   4504  CE  MET A 277     -30.371 -38.170  23.033  1.00  0.160          C  
ATOM   4505  H   MET A 277     -25.501 -36.588  22.521  1.00  0.170          H  
ATOM   4506  HA  MET A 277     -27.268 -37.843  24.337  1.00  0.120          H  
ATOM   4507 1HB  MET A 277     -27.614 -37.726  21.929  1.00  0.190          H  
ATOM   4508 2HB  MET A 277     -26.288 -38.830  21.677  1.00  0.190          H  
ATOM   4509 1HG  MET A 277     -28.468 -39.950  21.524  1.00  0.190          H  
ATOM   4510 2HG  MET A 277     -27.475 -40.629  22.801  1.00  0.190          H  
ATOM   4511 1HE  MET A 277     -31.219 -37.978  23.692  1.00  0.190          H  
ATOM   4512 2HE  MET A 277     -29.758 -37.279  22.979  1.00  0.190          H  
ATOM   4513 3HE  MET A 277     -30.735 -38.433  22.039  1.00  0.190          H  
ATOM   4514  N   ILE A 278     -24.318 -39.213  24.269  1.00  0.080          N  
ATOM   4515  CA  ILE A 278     -23.564 -40.256  24.938  1.00  0.070          C  
ATOM   4516  C   ILE A 278     -23.754 -40.010  26.411  1.00  0.090          C  
ATOM   4517  O   ILE A 278     -24.031 -40.928  27.193  1.00  0.100          O  
ATOM   4518  CB  ILE A 278     -22.067 -40.213  24.610  1.00  0.100          C  
ATOM   4519  CG1 ILE A 278     -21.848 -40.537  23.133  1.00  0.100          C  
ATOM   4520  CG2 ILE A 278     -21.334 -41.219  25.506  1.00  0.100          C  
ATOM   4521  CD1 ILE A 278     -20.459 -40.226  22.642  1.00  0.100          C  
ATOM   4522  H   ILE A 278     -23.808 -38.452  23.817  1.00  0.100          H  
ATOM   4523  HA  ILE A 278     -23.974 -41.233  24.680  1.00  0.080          H  
ATOM   4524  HB  ILE A 278     -21.674 -39.212  24.787  1.00  0.120          H  
ATOM   4525 1HG1 ILE A 278     -22.046 -41.598  22.964  1.00  0.120          H  
ATOM   4526 2HG1 ILE A 278     -22.550 -39.950  22.537  1.00  0.120          H  
ATOM   4527 1HG2 ILE A 278     -20.286 -41.214  25.287  1.00  0.120          H  
ATOM   4528 2HG2 ILE A 278     -21.467 -40.982  26.557  1.00  0.120          H  
ATOM   4529 3HG2 ILE A 278     -21.731 -42.220  25.308  1.00  0.120          H  
ATOM   4530 1HD1 ILE A 278     -20.397 -40.464  21.581  1.00  0.120          H  
ATOM   4531 2HD1 ILE A 278     -20.276 -39.169  22.789  1.00  0.120          H  
ATOM   4532 3HD1 ILE A 278     -19.711 -40.803  23.175  1.00  0.120          H  
ATOM   4533  N   MET A 279     -23.576 -38.743  26.786  1.00  0.050          N  
ATOM   4534  CA  MET A 279     -23.726 -38.338  28.167  1.00  0.060          C  
ATOM   4535  C   MET A 279     -25.157 -38.592  28.645  1.00  0.080          C  
ATOM   4536  O   MET A 279     -25.355 -39.071  29.759  1.00  0.140          O  
ATOM   4537  CB  MET A 279     -23.376 -36.880  28.319  1.00  0.080          C  
ATOM   4538  CG  MET A 279     -21.924 -36.553  28.114  1.00  0.080          C  
ATOM   4539  SD  MET A 279     -21.541 -34.863  28.563  1.00  0.080          S  
ATOM   4540  CE  MET A 279     -22.182 -33.873  27.258  1.00  0.080          C  
ATOM   4541  H   MET A 279     -23.313 -38.062  26.062  1.00  0.060          H  
ATOM   4542  HA  MET A 279     -23.053 -38.931  28.781  1.00  0.070          H  
ATOM   4543 1HB  MET A 279     -23.987 -36.278  27.661  1.00  0.100          H  
ATOM   4544 2HB  MET A 279     -23.597 -36.605  29.313  1.00  0.100          H  
ATOM   4545 1HG  MET A 279     -21.313 -37.215  28.717  1.00  0.100          H  
ATOM   4546 2HG  MET A 279     -21.664 -36.704  27.064  1.00  0.100          H  
ATOM   4547 1HE  MET A 279     -21.980 -32.835  27.470  1.00  0.100          H  
ATOM   4548 2HE  MET A 279     -21.716 -34.154  26.318  1.00  0.100          H  
ATOM   4549 3HE  MET A 279     -23.239 -34.028  27.204  1.00  0.100          H  
ATOM   4550  N   VAL A 280     -26.150 -38.338  27.787  1.00  0.090          N  
ATOM   4551  CA  VAL A 280     -27.531 -38.584  28.177  1.00  0.090          C  
ATOM   4552  C   VAL A 280     -27.758 -40.057  28.433  1.00  0.090          C  
ATOM   4553  O   VAL A 280     -28.376 -40.397  29.435  1.00  0.080          O  
ATOM   4554  CB  VAL A 280     -28.542 -38.063  27.154  1.00  0.130          C  
ATOM   4555  CG1 VAL A 280     -29.974 -38.521  27.509  1.00  0.130          C  
ATOM   4556  CG2 VAL A 280     -28.484 -36.565  27.136  1.00  0.130          C  
ATOM   4557  H   VAL A 280     -25.923 -37.920  26.881  1.00  0.110          H  
ATOM   4558  HA  VAL A 280     -27.719 -38.059  29.101  1.00  0.110          H  
ATOM   4559  HB  VAL A 280     -28.300 -38.458  26.192  1.00  0.150          H  
ATOM   4560 1HG1 VAL A 280     -30.669 -38.135  26.765  1.00  0.150          H  
ATOM   4561 2HG1 VAL A 280     -30.040 -39.611  27.516  1.00  0.150          H  
ATOM   4562 3HG1 VAL A 280     -30.245 -38.140  28.494  1.00  0.150          H  
ATOM   4563 1HG2 VAL A 280     -29.190 -36.194  26.400  1.00  0.150          H  
ATOM   4564 2HG2 VAL A 280     -28.740 -36.173  28.117  1.00  0.150          H  
ATOM   4565 3HG2 VAL A 280     -27.493 -36.236  26.878  1.00  0.150          H  
ATOM   4566  N   LYS A 281     -27.270 -40.946  27.560  1.00  0.110          N  
ATOM   4567  CA  LYS A 281     -27.453 -42.369  27.825  1.00  0.090          C  
ATOM   4568  C   LYS A 281     -26.801 -42.730  29.171  1.00  0.200          C  
ATOM   4569  O   LYS A 281     -27.372 -43.470  29.976  1.00  0.130          O  
ATOM   4570  CB  LYS A 281     -26.895 -43.225  26.690  1.00  0.130          C  
ATOM   4571  CG  LYS A 281     -27.696 -43.169  25.388  1.00  0.130          C  
ATOM   4572  CD  LYS A 281     -27.048 -44.045  24.302  1.00  0.130          C  
ATOM   4573  CE  LYS A 281     -27.843 -44.019  22.999  1.00  0.130          C  
ATOM   4574  NZ  LYS A 281     -27.206 -44.862  21.935  1.00  0.130          N  
ATOM   4575  H   LYS A 281     -26.794 -40.629  26.710  1.00  0.130          H  
ATOM   4576  HA  LYS A 281     -28.515 -42.572  27.894  1.00  0.110          H  
ATOM   4577 1HB  LYS A 281     -25.859 -42.941  26.485  1.00  0.160          H  
ATOM   4578 2HB  LYS A 281     -26.914 -44.259  26.993  1.00  0.160          H  
ATOM   4579 1HG  LYS A 281     -28.708 -43.524  25.582  1.00  0.160          H  
ATOM   4580 2HG  LYS A 281     -27.756 -42.140  25.040  1.00  0.160          H  
ATOM   4581 1HD  LYS A 281     -26.037 -43.678  24.105  1.00  0.160          H  
ATOM   4582 2HD  LYS A 281     -26.979 -45.074  24.660  1.00  0.160          H  
ATOM   4583 1HE  LYS A 281     -28.849 -44.387  23.189  1.00  0.160          H  
ATOM   4584 2HE  LYS A 281     -27.905 -42.994  22.644  1.00  0.160          H  
ATOM   4585 1HZ  LYS A 281     -27.762 -44.816  21.091  1.00  0.160          H  
ATOM   4586 2HZ  LYS A 281     -26.272 -44.522  21.741  1.00  0.160          H  
ATOM   4587 3HZ  LYS A 281     -27.154 -45.822  22.248  1.00  0.160          H  
ATOM   4588  N   CYS A 282     -25.629 -42.140  29.454  1.00  0.100          N  
ATOM   4589  CA  CYS A 282     -24.918 -42.379  30.710  1.00  0.130          C  
ATOM   4590  C   CYS A 282     -25.777 -41.903  31.894  1.00  0.130          C  
ATOM   4591  O   CYS A 282     -25.793 -42.521  32.955  1.00  0.260          O  
ATOM   4592  CB  CYS A 282     -23.582 -41.624  30.732  1.00  0.170          C  
ATOM   4593  SG  CYS A 282     -22.337 -42.183  29.521  1.00  0.170          S  
ATOM   4594  H   CYS A 282     -25.197 -41.550  28.736  1.00  0.120          H  
ATOM   4595  HA  CYS A 282     -24.735 -43.443  30.818  1.00  0.160          H  
ATOM   4596 1HB  CYS A 282     -23.752 -40.582  30.574  1.00  0.200          H  
ATOM   4597 2HB  CYS A 282     -23.146 -41.716  31.718  1.00  0.200          H  
ATOM   4598  HG  CYS A 282     -23.008 -41.735  28.424  1.00  0.200          H  
ATOM   4599  N   TRP A 283     -26.552 -40.843  31.678  1.00  0.100          N  
ATOM   4600  CA  TRP A 283     -27.417 -40.248  32.686  1.00  0.060          C  
ATOM   4601  C   TRP A 283     -28.815 -40.868  32.777  1.00  0.060          C  
ATOM   4602  O   TRP A 283     -29.693 -40.302  33.433  1.00  0.080          O  
ATOM   4603  CB  TRP A 283     -27.598 -38.759  32.416  1.00  0.100          C  
ATOM   4604  CG  TRP A 283     -26.357 -37.966  32.547  1.00  0.100          C  
ATOM   4605  CD1 TRP A 283     -25.292 -38.202  33.356  1.00  0.100          C  
ATOM   4606  CD2 TRP A 283     -26.021 -36.794  31.788  1.00  0.100          C  
ATOM   4607  NE1 TRP A 283     -24.349 -37.254  33.155  1.00  0.100          N  
ATOM   4608  CE2 TRP A 283     -24.766 -36.399  32.196  1.00  0.100          C  
ATOM   4609  CE3 TRP A 283     -26.674 -36.068  30.800  1.00  0.100          C  
ATOM   4610  CZ2 TRP A 283     -24.140 -35.313  31.654  1.00  0.100          C  
ATOM   4611  CZ3 TRP A 283     -26.054 -34.990  30.255  1.00  0.100          C  
ATOM   4612  CH2 TRP A 283     -24.818 -34.616  30.663  1.00  0.100          C  
ATOM   4613  H   TRP A 283     -26.473 -40.361  30.777  1.00  0.120          H  
ATOM   4614  HA  TRP A 283     -26.928 -40.365  33.638  1.00  0.070          H  
ATOM   4615 1HB  TRP A 283     -27.990 -38.630  31.415  1.00  0.120          H  
ATOM   4616 2HB  TRP A 283     -28.331 -38.354  33.111  1.00  0.120          H  
ATOM   4617  HD1 TRP A 283     -25.196 -39.019  34.067  1.00  0.120          H  
ATOM   4618  HE1 TRP A 283     -23.464 -37.188  33.638  1.00  0.120          H  
ATOM   4619  HE3 TRP A 283     -27.649 -36.356  30.467  1.00  0.120          H  
ATOM   4620  HZ2 TRP A 283     -23.153 -35.009  31.972  1.00  0.120          H  
ATOM   4621  HZ3 TRP A 283     -26.579 -34.445  29.489  1.00  0.120          H  
ATOM   4622  HH2 TRP A 283     -24.359 -33.766  30.207  1.00  0.120          H  
ATOM   4623  N   MET A 284     -29.072 -41.991  32.114  1.00  0.080          N  
ATOM   4624  CA  MET A 284     -30.392 -42.584  32.259  1.00  0.100          C  
ATOM   4625  C   MET A 284     -30.587 -43.235  33.619  1.00  0.050          C  
ATOM   4626  O   MET A 284     -29.690 -43.881  34.165  1.00  0.060          O  
ATOM   4627  CB  MET A 284     -30.663 -43.587  31.141  1.00  0.130          C  
ATOM   4628  CG  MET A 284     -30.881 -42.933  29.785  1.00  0.130          C  
ATOM   4629  SD  MET A 284     -31.093 -44.109  28.417  1.00  0.130          S  
ATOM   4630  CE  MET A 284     -32.707 -44.831  28.744  1.00  0.130          C  
ATOM   4631  H   MET A 284     -28.363 -42.428  31.513  1.00  0.100          H  
ATOM   4632  HA  MET A 284     -31.128 -41.785  32.173  1.00  0.120          H  
ATOM   4633 1HB  MET A 284     -29.800 -44.256  31.045  1.00  0.160          H  
ATOM   4634 2HB  MET A 284     -31.522 -44.197  31.401  1.00  0.160          H  
ATOM   4635 1HG  MET A 284     -31.763 -42.298  29.831  1.00  0.160          H  
ATOM   4636 2HG  MET A 284     -30.035 -42.297  29.575  1.00  0.160          H  
ATOM   4637 1HE  MET A 284     -32.940 -45.556  27.965  1.00  0.160          H  
ATOM   4638 2HE  MET A 284     -32.705 -45.333  29.710  1.00  0.160          H  
ATOM   4639 3HE  MET A 284     -33.465 -44.046  28.741  1.00  0.160          H  
ATOM   4640  N   ILE A 285     -31.805 -43.102  34.141  1.00  0.110          N  
ATOM   4641  CA  ILE A 285     -32.208 -43.756  35.383  1.00  0.080          C  
ATOM   4642  C   ILE A 285     -32.251 -45.268  35.168  1.00  0.070          C  
ATOM   4643  O   ILE A 285     -31.863 -46.055  36.038  1.00  0.070          O  
ATOM   4644  CB  ILE A 285     -33.541 -43.187  35.930  1.00  0.120          C  
ATOM   4645  CG1 ILE A 285     -33.270 -41.870  36.760  1.00  0.120          C  
ATOM   4646  CG2 ILE A 285     -34.242 -44.211  36.836  1.00  0.120          C  
ATOM   4647  CD1 ILE A 285     -32.464 -40.771  36.054  1.00  0.120          C  
ATOM   4648  H   ILE A 285     -32.470 -42.517  33.655  1.00  0.130          H  
ATOM   4649  HA  ILE A 285     -31.451 -43.558  36.139  1.00  0.100          H  
ATOM   4650  HB  ILE A 285     -34.197 -42.929  35.103  1.00  0.150          H  
ATOM   4651 1HG1 ILE A 285     -34.238 -41.439  37.042  1.00  0.150          H  
ATOM   4652 2HG1 ILE A 285     -32.735 -42.139  37.665  1.00  0.150          H  
ATOM   4653 1HG2 ILE A 285     -35.170 -43.777  37.210  1.00  0.150          H  
ATOM   4654 2HG2 ILE A 285     -34.477 -45.120  36.288  1.00  0.150          H  
ATOM   4655 3HG2 ILE A 285     -33.592 -44.457  37.679  1.00  0.150          H  
ATOM   4656 1HD1 ILE A 285     -32.356 -39.925  36.719  1.00  0.150          H  
ATOM   4657 2HD1 ILE A 285     -31.482 -41.124  35.788  1.00  0.150          H  
ATOM   4658 3HD1 ILE A 285     -32.987 -40.448  35.157  1.00  0.150          H  
ATOM   4659  N   ASP A 286     -32.761 -45.703  34.021  1.00  0.070          N  
ATOM   4660  CA  ASP A 286     -32.796 -47.130  33.779  1.00  0.070          C  
ATOM   4661  C   ASP A 286     -31.366 -47.518  33.418  1.00  0.050          C  
ATOM   4662  O   ASP A 286     -30.957 -47.458  32.253  1.00  0.070          O  
ATOM   4663  CB  ASP A 286     -33.750 -47.500  32.641  1.00  0.100          C  
ATOM   4664  CG  ASP A 286     -33.904 -49.014  32.491  1.00  0.100          C  
ATOM   4665  OD1 ASP A 286     -33.274 -49.723  33.252  1.00  0.100          O  
ATOM   4666  OD2 ASP A 286     -34.654 -49.446  31.644  1.00  0.100          O  
ATOM   4667  H   ASP A 286     -33.112 -45.051  33.339  1.00  0.080          H  
ATOM   4668  HA  ASP A 286     -33.091 -47.654  34.689  1.00  0.080          H  
ATOM   4669 1HB  ASP A 286     -34.730 -47.061  32.829  1.00  0.120          H  
ATOM   4670 2HB  ASP A 286     -33.376 -47.092  31.701  1.00  0.120          H  
ATOM   4671  N   ALA A 287     -30.634 -47.929  34.450  1.00  0.080          N  
ATOM   4672  CA  ALA A 287     -29.198 -48.174  34.426  1.00  0.080          C  
ATOM   4673  C   ALA A 287     -28.747 -49.168  33.376  1.00  0.060          C  
ATOM   4674  O   ALA A 287     -27.634 -49.057  32.861  1.00  0.060          O  
ATOM   4675  CB  ALA A 287     -28.743 -48.649  35.787  1.00  0.110          C  
ATOM   4676  H   ALA A 287     -31.120 -47.928  35.347  1.00  0.100          H  
ATOM   4677  HA  ALA A 287     -28.727 -47.232  34.208  1.00  0.100          H  
ATOM   4678 1HB  ALA A 287     -27.683 -48.768  35.787  1.00  0.130          H  
ATOM   4679 2HB  ALA A 287     -29.023 -47.913  36.540  1.00  0.130          H  
ATOM   4680 3HB  ALA A 287     -29.213 -49.602  36.017  1.00  0.130          H  
ATOM   4681  N   ASP A 288     -29.581 -50.134  33.018  1.00  0.100          N  
ATOM   4682  CA  ASP A 288     -29.177 -51.110  32.009  1.00  0.120          C  
ATOM   4683  C   ASP A 288     -28.899 -50.472  30.640  1.00  0.100          C  
ATOM   4684  O   ASP A 288     -28.260 -51.091  29.786  1.00  0.130          O  
ATOM   4685  CB  ASP A 288     -30.196 -52.237  31.884  1.00  0.160          C  
ATOM   4686  CG  ASP A 288     -30.179 -53.244  33.085  1.00  0.160          C  
ATOM   4687  OD1 ASP A 288     -29.255 -53.237  33.898  1.00  0.160          O  
ATOM   4688  OD2 ASP A 288     -31.093 -54.032  33.151  1.00  0.160          O  
ATOM   4689  H   ASP A 288     -30.498 -50.221  33.456  1.00  0.120          H  
ATOM   4690  HA  ASP A 288     -28.249 -51.564  32.334  1.00  0.140          H  
ATOM   4691 1HB  ASP A 288     -31.200 -51.800  31.815  1.00  0.190          H  
ATOM   4692 2HB  ASP A 288     -30.018 -52.787  30.960  1.00  0.190          H  
ATOM   4693  N   SER A 289     -29.396 -49.251  30.407  1.00  0.090          N  
ATOM   4694  CA  SER A 289     -29.192 -48.554  29.140  1.00  0.080          C  
ATOM   4695  C   SER A 289     -27.917 -47.697  29.104  1.00  0.070          C  
ATOM   4696  O   SER A 289     -27.629 -47.060  28.086  1.00  0.080          O  
ATOM   4697  CB  SER A 289     -30.381 -47.671  28.827  1.00  0.120          C  
ATOM   4698  OG  SER A 289     -31.544 -48.424  28.609  1.00  0.120          O  
ATOM   4699  H   SER A 289     -29.927 -48.763  31.136  1.00  0.110          H  
ATOM   4700  HA  SER A 289     -29.109 -49.305  28.356  1.00  0.100          H  
ATOM   4701 1HB  SER A 289     -30.542 -46.989  29.664  1.00  0.140          H  
ATOM   4702 2HB  SER A 289     -30.164 -47.066  27.950  1.00  0.140          H  
ATOM   4703  HG  SER A 289     -32.240 -47.790  28.434  1.00  0.140          H  
ATOM   4704  N   ARG A 290     -27.170 -47.637  30.209  1.00  0.100          N  
ATOM   4705  CA  ARG A 290     -25.960 -46.823  30.253  1.00  0.100          C  
ATOM   4706  C   ARG A 290     -24.835 -47.547  29.462  1.00  0.090          C  
ATOM   4707  O   ARG A 290     -24.651 -48.748  29.652  1.00  0.150          O  
ATOM   4708  CB  ARG A 290     -25.551 -46.602  31.695  1.00  0.140          C  
ATOM   4709  CG  ARG A 290     -26.563 -45.807  32.495  1.00  0.140          C  
ATOM   4710  CD  ARG A 290     -26.173 -45.650  33.903  1.00  0.140          C  
ATOM   4711  NE  ARG A 290     -27.282 -45.130  34.691  1.00  0.140          N  
ATOM   4712  CZ  ARG A 290     -27.442 -45.296  36.019  1.00  0.140          C  
ATOM   4713  NH1 ARG A 290     -26.543 -45.920  36.725  1.00  0.140          N  
ATOM   4714  NH2 ARG A 290     -28.547 -44.846  36.578  1.00  0.140          N  
ATOM   4715  H   ARG A 290     -27.438 -48.187  31.032  1.00  0.120          H  
ATOM   4716  HA  ARG A 290     -26.208 -45.855  29.848  1.00  0.120          H  
ATOM   4717 1HB  ARG A 290     -25.404 -47.559  32.193  1.00  0.170          H  
ATOM   4718 2HB  ARG A 290     -24.633 -46.062  31.740  1.00  0.170          H  
ATOM   4719 1HG  ARG A 290     -26.664 -44.819  32.063  1.00  0.170          H  
ATOM   4720 2HG  ARG A 290     -27.524 -46.302  32.453  1.00  0.170          H  
ATOM   4721 1HD  ARG A 290     -25.887 -46.613  34.291  1.00  0.170          H  
ATOM   4722 2HD  ARG A 290     -25.335 -44.950  33.977  1.00  0.170          H  
ATOM   4723  HE  ARG A 290     -28.045 -44.634  34.198  1.00  0.170          H  
ATOM   4724 1HH1 ARG A 290     -25.706 -46.258  36.276  1.00  0.170          H  
ATOM   4725 2HH1 ARG A 290     -26.705 -46.102  37.728  1.00  0.170          H  
ATOM   4726 1HH2 ARG A 290     -29.238 -44.399  35.955  1.00  0.170          H  
ATOM   4727 2HH2 ARG A 290     -28.721 -44.977  37.590  1.00  0.170          H  
ATOM   4728  N   PRO A 291     -24.053 -46.859  28.594  1.00  0.080          N  
ATOM   4729  CA  PRO A 291     -22.937 -47.394  27.809  1.00  0.090          C  
ATOM   4730  C   PRO A 291     -21.833 -47.972  28.671  1.00  0.080          C  
ATOM   4731  O   PRO A 291     -21.569 -47.457  29.743  1.00  0.080          O  
ATOM   4732  CB  PRO A 291     -22.405 -46.152  27.102  1.00  0.140          C  
ATOM   4733  CG  PRO A 291     -23.557 -45.203  27.049  1.00  0.140          C  
ATOM   4734  CD  PRO A 291     -24.319 -45.448  28.321  1.00  0.140          C  
ATOM   4735  HA  PRO A 291     -23.304 -48.144  27.091  1.00  0.110          H  
ATOM   4736 1HB  PRO A 291     -21.578 -45.770  27.681  1.00  0.160          H  
ATOM   4737 2HB  PRO A 291     -22.001 -46.421  26.106  1.00  0.160          H  
ATOM   4738 1HG  PRO A 291     -23.189 -44.163  26.972  1.00  0.160          H  
ATOM   4739 2HG  PRO A 291     -24.156 -45.388  26.147  1.00  0.160          H  
ATOM   4740 1HD  PRO A 291     -23.956 -44.815  29.130  1.00  0.160          H  
ATOM   4741 2HD  PRO A 291     -25.349 -45.288  28.080  1.00  0.160          H  
ATOM   4742  N   LYS A 292     -21.156 -48.998  28.182  1.00  0.100          N  
ATOM   4743  CA  LYS A 292     -20.034 -49.580  28.920  1.00  0.100          C  
ATOM   4744  C   LYS A 292     -18.784 -48.757  28.669  1.00  0.070          C  
ATOM   4745  O   LYS A 292     -18.733 -48.013  27.692  1.00  0.050          O  
ATOM   4746  CB  LYS A 292     -19.811 -51.034  28.512  1.00  0.140          C  
ATOM   4747  CG  LYS A 292     -20.955 -51.961  28.890  1.00  0.140          C  
ATOM   4748  CD  LYS A 292     -20.667 -53.405  28.489  1.00  0.140          C  
ATOM   4749  CE  LYS A 292     -21.819 -54.330  28.876  1.00  0.140          C  
ATOM   4750  NZ  LYS A 292     -21.562 -55.743  28.472  1.00  0.140          N  
ATOM   4751  H   LYS A 292     -21.423 -49.379  27.261  1.00  0.120          H  
ATOM   4752  HA  LYS A 292     -20.256 -49.540  29.986  1.00  0.120          H  
ATOM   4753 1HB  LYS A 292     -19.683 -51.088  27.431  1.00  0.170          H  
ATOM   4754 2HB  LYS A 292     -18.899 -51.411  28.975  1.00  0.170          H  
ATOM   4755 1HG  LYS A 292     -21.122 -51.909  29.966  1.00  0.170          H  
ATOM   4756 2HG  LYS A 292     -21.863 -51.625  28.385  1.00  0.170          H  
ATOM   4757 1HD  LYS A 292     -20.519 -53.455  27.408  1.00  0.170          H  
ATOM   4758 2HD  LYS A 292     -19.757 -53.749  28.983  1.00  0.170          H  
ATOM   4759 1HE  LYS A 292     -21.959 -54.292  29.956  1.00  0.170          H  
ATOM   4760 2HE  LYS A 292     -22.731 -53.985  28.389  1.00  0.170          H  
ATOM   4761 1HZ  LYS A 292     -22.346 -56.321  28.745  1.00  0.170          H  
ATOM   4762 2HZ  LYS A 292     -21.444 -55.791  27.469  1.00  0.170          H  
ATOM   4763 3HZ  LYS A 292     -20.725 -56.079  28.926  1.00  0.170          H  
ATOM   4764  N   PHE A 293     -17.768 -48.867  29.525  1.00  0.090          N  
ATOM   4765  CA  PHE A 293     -16.563 -48.086  29.266  1.00  0.030          C  
ATOM   4766  C   PHE A 293     -15.879 -48.467  27.965  1.00  0.050          C  
ATOM   4767  O   PHE A 293     -15.479 -47.586  27.210  1.00  0.090          O  
ATOM   4768  CB  PHE A 293     -15.619 -48.100  30.453  1.00  0.070          C  
ATOM   4769  CG  PHE A 293     -16.110 -47.179  31.516  1.00  0.070          C  
ATOM   4770  CD1 PHE A 293     -16.676 -47.637  32.699  1.00  0.070          C  
ATOM   4771  CD2 PHE A 293     -16.029 -45.818  31.305  1.00  0.070          C  
ATOM   4772  CE1 PHE A 293     -17.143 -46.729  33.637  1.00  0.070          C  
ATOM   4773  CE2 PHE A 293     -16.485 -44.931  32.221  1.00  0.070          C  
ATOM   4774  CZ  PHE A 293     -17.045 -45.372  33.392  1.00  0.070          C  
ATOM   4775  H   PHE A 293     -17.834 -49.468  30.338  1.00  0.110          H  
ATOM   4776  HA  PHE A 293     -16.867 -47.058  29.155  1.00  0.040          H  
ATOM   4777 1HB  PHE A 293     -15.521 -49.106  30.864  1.00  0.080          H  
ATOM   4778 2HB  PHE A 293     -14.644 -47.756  30.143  1.00  0.080          H  
ATOM   4779  HD1 PHE A 293     -16.757 -48.719  32.894  1.00  0.080          H  
ATOM   4780  HD2 PHE A 293     -15.590 -45.456  30.377  1.00  0.080          H  
ATOM   4781  HE1 PHE A 293     -17.588 -47.094  34.562  1.00  0.080          H  
ATOM   4782  HE2 PHE A 293     -16.399 -43.883  32.019  1.00  0.080          H  
ATOM   4783  HZ  PHE A 293     -17.409 -44.653  34.124  1.00  0.080          H  
ATOM   4784  N   ARG A 294     -15.812 -49.756  27.624  1.00  0.030          N  
ATOM   4785  CA  ARG A 294     -15.173 -50.115  26.356  1.00  0.060          C  
ATOM   4786  C   ARG A 294     -15.821 -49.322  25.214  1.00  0.090          C  
ATOM   4787  O   ARG A 294     -15.146 -48.767  24.336  1.00  0.120          O  
ATOM   4788  CB  ARG A 294     -15.296 -51.605  26.075  1.00  0.070          C  
ATOM   4789  CG  ARG A 294     -14.562 -52.092  24.815  1.00  0.070          C  
ATOM   4790  CD  ARG A 294     -14.815 -53.545  24.544  1.00  0.070          C  
ATOM   4791  NE  ARG A 294     -16.208 -53.802  24.162  1.00  0.070          N  
ATOM   4792  CZ  ARG A 294     -16.722 -53.640  22.916  1.00  0.070          C  
ATOM   4793  NH1 ARG A 294     -15.955 -53.250  21.918  1.00  0.070          N  
ATOM   4794  NH2 ARG A 294     -18.004 -53.885  22.702  1.00  0.070          N  
ATOM   4795  H   ARG A 294     -16.139 -50.470  28.262  1.00  0.040          H  
ATOM   4796  HA  ARG A 294     -14.125 -49.872  26.410  1.00  0.070          H  
ATOM   4797 1HB  ARG A 294     -14.902 -52.163  26.924  1.00  0.090          H  
ATOM   4798 2HB  ARG A 294     -16.348 -51.867  25.971  1.00  0.090          H  
ATOM   4799 1HG  ARG A 294     -14.897 -51.517  23.954  1.00  0.090          H  
ATOM   4800 2HG  ARG A 294     -13.490 -51.947  24.947  1.00  0.090          H  
ATOM   4801 1HD  ARG A 294     -14.161 -53.892  23.747  1.00  0.090          H  
ATOM   4802 2HD  ARG A 294     -14.603 -54.116  25.450  1.00  0.090          H  
ATOM   4803  HE  ARG A 294     -16.839 -54.116  24.890  1.00  0.090          H  
ATOM   4804 1HH1 ARG A 294     -14.973 -53.079  22.073  1.00  0.090          H  
ATOM   4805 2HH1 ARG A 294     -16.344 -53.136  20.991  1.00  0.090          H  
ATOM   4806 1HH2 ARG A 294     -18.597 -54.187  23.464  1.00  0.090          H  
ATOM   4807 2HH2 ARG A 294     -18.398 -53.770  21.780  1.00  0.090          H  
ATOM   4808  N   GLU A 295     -17.153 -49.291  25.221  1.00  0.050          N  
ATOM   4809  CA  GLU A 295     -17.916 -48.609  24.191  1.00  0.070          C  
ATOM   4810  C   GLU A 295     -17.636 -47.103  24.186  1.00  0.080          C  
ATOM   4811  O   GLU A 295     -17.449 -46.528  23.114  1.00  0.110          O  
ATOM   4812  CB  GLU A 295     -19.407 -48.873  24.432  1.00  0.090          C  
ATOM   4813  CG  GLU A 295     -19.837 -50.332  24.185  1.00  0.090          C  
ATOM   4814  CD  GLU A 295     -21.249 -50.639  24.665  1.00  0.090          C  
ATOM   4815  OE1 GLU A 295     -21.785 -49.860  25.435  1.00  0.090          O  
ATOM   4816  OE2 GLU A 295     -21.792 -51.639  24.255  1.00  0.090          O  
ATOM   4817  H   GLU A 295     -17.641 -49.778  25.957  1.00  0.060          H  
ATOM   4818  HA  GLU A 295     -17.632 -49.014  23.223  1.00  0.080          H  
ATOM   4819 1HB  GLU A 295     -19.666 -48.610  25.451  1.00  0.110          H  
ATOM   4820 2HB  GLU A 295     -19.997 -48.232  23.774  1.00  0.110          H  
ATOM   4821 1HG  GLU A 295     -19.776 -50.538  23.117  1.00  0.110          H  
ATOM   4822 2HG  GLU A 295     -19.136 -50.995  24.691  1.00  0.110          H  
ATOM   4823  N   LEU A 296     -17.540 -46.495  25.376  1.00  0.110          N  
ATOM   4824  CA  LEU A 296     -17.262 -45.066  25.540  1.00  0.070          C  
ATOM   4825  C   LEU A 296     -15.880 -44.687  25.025  1.00  0.040          C  
ATOM   4826  O   LEU A 296     -15.702 -43.609  24.448  1.00  0.040          O  
ATOM   4827  CB  LEU A 296     -17.413 -44.699  27.021  1.00  0.110          C  
ATOM   4828  CG  LEU A 296     -18.869 -44.780  27.560  1.00  0.110          C  
ATOM   4829  CD1 LEU A 296     -18.886 -44.703  29.062  1.00  0.110          C  
ATOM   4830  CD2 LEU A 296     -19.689 -43.641  26.997  1.00  0.110          C  
ATOM   4831  H   LEU A 296     -17.762 -47.052  26.211  1.00  0.130          H  
ATOM   4832  HA  LEU A 296     -17.986 -44.516  24.947  1.00  0.080          H  
ATOM   4833 1HB  LEU A 296     -16.795 -45.365  27.602  1.00  0.140          H  
ATOM   4834 2HB  LEU A 296     -17.052 -43.682  27.169  1.00  0.140          H  
ATOM   4835  HG  LEU A 296     -19.311 -45.716  27.259  1.00  0.140          H  
ATOM   4836 1HD1 LEU A 296     -19.908 -44.767  29.378  1.00  0.140          H  
ATOM   4837 2HD1 LEU A 296     -18.342 -45.517  29.490  1.00  0.140          H  
ATOM   4838 3HD1 LEU A 296     -18.462 -43.794  29.390  1.00  0.140          H  
ATOM   4839 1HD2 LEU A 296     -20.698 -43.698  27.375  1.00  0.140          H  
ATOM   4840 2HD2 LEU A 296     -19.263 -42.704  27.291  1.00  0.140          H  
ATOM   4841 3HD2 LEU A 296     -19.725 -43.690  25.914  1.00  0.140          H  
ATOM   4842  N   ILE A 297     -14.903 -45.579  25.205  1.00  0.070          N  
ATOM   4843  CA  ILE A 297     -13.548 -45.326  24.729  1.00  0.050          C  
ATOM   4844  C   ILE A 297     -13.628 -45.197  23.226  1.00  0.100          C  
ATOM   4845  O   ILE A 297     -13.119 -44.237  22.641  1.00  0.120          O  
ATOM   4846  CB  ILE A 297     -12.594 -46.510  25.040  1.00  0.080          C  
ATOM   4847  CG1 ILE A 297     -12.394 -46.641  26.531  1.00  0.080          C  
ATOM   4848  CG2 ILE A 297     -11.232 -46.301  24.328  1.00  0.080          C  
ATOM   4849  CD1 ILE A 297     -11.764 -47.938  26.973  1.00  0.080          C  
ATOM   4850  H   ILE A 297     -15.127 -46.434  25.726  1.00  0.080          H  
ATOM   4851  HA  ILE A 297     -13.170 -44.398  25.159  1.00  0.060          H  
ATOM   4852  HB  ILE A 297     -13.048 -47.433  24.687  1.00  0.090          H  
ATOM   4853 1HG1 ILE A 297     -11.780 -45.821  26.866  1.00  0.090          H  
ATOM   4854 2HG1 ILE A 297     -13.345 -46.565  27.005  1.00  0.090          H  
ATOM   4855 1HG2 ILE A 297     -10.571 -47.132  24.528  1.00  0.090          H  
ATOM   4856 2HG2 ILE A 297     -11.363 -46.222  23.251  1.00  0.090          H  
ATOM   4857 3HG2 ILE A 297     -10.784 -45.402  24.702  1.00  0.090          H  
ATOM   4858 1HD1 ILE A 297     -11.701 -47.938  28.025  1.00  0.090          H  
ATOM   4859 2HD1 ILE A 297     -12.366 -48.752  26.667  1.00  0.090          H  
ATOM   4860 3HD1 ILE A 297     -10.782 -48.060  26.556  1.00  0.090          H  
ATOM   4861  N   ILE A 298     -14.306 -46.166  22.611  1.00  0.060          N  
ATOM   4862  CA  ILE A 298     -14.457 -46.225  21.170  1.00  0.090          C  
ATOM   4863  C   ILE A 298     -15.240 -45.039  20.620  1.00  0.110          C  
ATOM   4864  O   ILE A 298     -14.810 -44.446  19.627  1.00  0.140          O  
ATOM   4865  CB  ILE A 298     -15.139 -47.546  20.757  1.00  0.110          C  
ATOM   4866  CG1 ILE A 298     -14.171 -48.730  21.064  1.00  0.110          C  
ATOM   4867  CG2 ILE A 298     -15.506 -47.493  19.257  1.00  0.110          C  
ATOM   4868  CD1 ILE A 298     -14.810 -50.118  21.008  1.00  0.110          C  
ATOM   4869  H   ILE A 298     -14.688 -46.922  23.190  1.00  0.070          H  
ATOM   4870  HA  ILE A 298     -13.467 -46.211  20.727  1.00  0.110          H  
ATOM   4871  HB  ILE A 298     -16.039 -47.697  21.349  1.00  0.140          H  
ATOM   4872 1HG1 ILE A 298     -13.349 -48.700  20.353  1.00  0.140          H  
ATOM   4873 2HG1 ILE A 298     -13.762 -48.593  22.066  1.00  0.140          H  
ATOM   4874 1HG2 ILE A 298     -15.981 -48.418  18.958  1.00  0.140          H  
ATOM   4875 2HG2 ILE A 298     -16.195 -46.674  19.057  1.00  0.140          H  
ATOM   4876 3HG2 ILE A 298     -14.595 -47.346  18.676  1.00  0.140          H  
ATOM   4877 1HD1 ILE A 298     -14.056 -50.866  21.248  1.00  0.140          H  
ATOM   4878 2HD1 ILE A 298     -15.618 -50.168  21.745  1.00  0.140          H  
ATOM   4879 3HD1 ILE A 298     -15.207 -50.316  20.021  1.00  0.140          H  
ATOM   4880  N   GLU A 299     -16.377 -44.691  21.230  1.00  0.100          N  
ATOM   4881  CA  GLU A 299     -17.174 -43.577  20.731  1.00  0.110          C  
ATOM   4882  C   GLU A 299     -16.415 -42.259  20.745  1.00  0.070          C  
ATOM   4883  O   GLU A 299     -16.449 -41.520  19.755  1.00  0.120          O  
ATOM   4884  CB  GLU A 299     -18.438 -43.420  21.574  1.00  0.150          C  
ATOM   4885  CG  GLU A 299     -19.495 -44.501  21.379  1.00  0.150          C  
ATOM   4886  CD  GLU A 299     -20.585 -44.410  22.405  1.00  0.150          C  
ATOM   4887  OE1 GLU A 299     -20.375 -43.726  23.373  1.00  0.150          O  
ATOM   4888  OE2 GLU A 299     -21.623 -45.007  22.221  1.00  0.150          O  
ATOM   4889  H   GLU A 299     -16.708 -45.235  22.032  1.00  0.120          H  
ATOM   4890  HA  GLU A 299     -17.457 -43.797  19.702  1.00  0.130          H  
ATOM   4891 1HB  GLU A 299     -18.159 -43.415  22.630  1.00  0.180          H  
ATOM   4892 2HB  GLU A 299     -18.896 -42.460  21.357  1.00  0.180          H  
ATOM   4893 1HG  GLU A 299     -19.933 -44.384  20.389  1.00  0.180          H  
ATOM   4894 2HG  GLU A 299     -19.027 -45.480  21.424  1.00  0.180          H  
ATOM   4895  N   PHE A 300     -15.684 -41.977  21.825  1.00  0.060          N  
ATOM   4896  CA  PHE A 300     -14.955 -40.726  21.858  1.00  0.040          C  
ATOM   4897  C   PHE A 300     -13.730 -40.777  20.958  1.00  0.030          C  
ATOM   4898  O   PHE A 300     -13.379 -39.757  20.364  1.00  0.030          O  
ATOM   4899  CB  PHE A 300     -14.648 -40.296  23.290  1.00  0.060          C  
ATOM   4900  CG  PHE A 300     -15.829 -39.668  23.984  1.00  0.060          C  
ATOM   4901  CD1 PHE A 300     -16.677 -40.385  24.801  1.00  0.060          C  
ATOM   4902  CD2 PHE A 300     -16.073 -38.315  23.818  1.00  0.060          C  
ATOM   4903  CE1 PHE A 300     -17.737 -39.764  25.420  1.00  0.060          C  
ATOM   4904  CE2 PHE A 300     -17.133 -37.695  24.435  1.00  0.060          C  
ATOM   4905  CZ  PHE A 300     -17.968 -38.426  25.236  1.00  0.060          C  
ATOM   4906  H   PHE A 300     -15.673 -42.610  22.634  1.00  0.070          H  
ATOM   4907  HA  PHE A 300     -15.605 -39.959  21.458  1.00  0.050          H  
ATOM   4908 1HB  PHE A 300     -14.328 -41.163  23.873  1.00  0.080          H  
ATOM   4909 2HB  PHE A 300     -13.848 -39.571  23.289  1.00  0.080          H  
ATOM   4910  HD1 PHE A 300     -16.509 -41.447  24.962  1.00  0.080          H  
ATOM   4911  HD2 PHE A 300     -15.401 -37.743  23.186  1.00  0.080          H  
ATOM   4912  HE1 PHE A 300     -18.388 -40.341  26.057  1.00  0.080          H  
ATOM   4913  HE2 PHE A 300     -17.301 -36.632  24.292  1.00  0.080          H  
ATOM   4914  HZ  PHE A 300     -18.811 -37.951  25.731  1.00  0.080          H  
ATOM   4915  N   SER A 301     -13.091 -41.951  20.828  1.00  0.040          N  
ATOM   4916  CA  SER A 301     -11.931 -42.100  19.961  1.00  0.040          C  
ATOM   4917  C   SER A 301     -12.335 -41.818  18.523  1.00  0.080          C  
ATOM   4918  O   SER A 301     -11.651 -41.071  17.813  1.00  0.100          O  
ATOM   4919  CB  SER A 301     -11.347 -43.492  20.101  1.00  0.060          C  
ATOM   4920  OG  SER A 301     -10.228 -43.665  19.276  1.00  0.060          O  
ATOM   4921  H   SER A 301     -13.375 -42.769  21.376  1.00  0.050          H  
ATOM   4922  HA  SER A 301     -11.176 -41.373  20.250  1.00  0.050          H  
ATOM   4923 1HB  SER A 301     -11.064 -43.660  21.141  1.00  0.070          H  
ATOM   4924 2HB  SER A 301     -12.106 -44.228  19.851  1.00  0.070          H  
ATOM   4925  HG  SER A 301      -9.928 -44.563  19.426  1.00  0.070          H  
ATOM   4926  N   LYS A 302     -13.456 -42.405  18.082  1.00  0.060          N  
ATOM   4927  CA  LYS A 302     -13.911 -42.161  16.729  1.00  0.090          C  
ATOM   4928  C   LYS A 302     -14.204 -40.686  16.500  1.00  0.070          C  
ATOM   4929  O   LYS A 302     -13.836 -40.143  15.460  1.00  0.110          O  
ATOM   4930  CB  LYS A 302     -15.145 -42.997  16.395  1.00  0.110          C  
ATOM   4931  CG  LYS A 302     -14.882 -44.489  16.195  1.00  0.110          C  
ATOM   4932  CD  LYS A 302     -16.180 -45.234  15.890  1.00  0.110          C  
ATOM   4933  CE  LYS A 302     -15.934 -46.707  15.580  1.00  0.110          C  
ATOM   4934  NZ  LYS A 302     -17.209 -47.445  15.338  1.00  0.110          N  
ATOM   4935  H   LYS A 302     -13.977 -43.039  18.695  1.00  0.070          H  
ATOM   4936  HA  LYS A 302     -13.115 -42.451  16.050  1.00  0.110          H  
ATOM   4937 1HB  LYS A 302     -15.867 -42.901  17.214  1.00  0.140          H  
ATOM   4938 2HB  LYS A 302     -15.617 -42.607  15.496  1.00  0.140          H  
ATOM   4939 1HG  LYS A 302     -14.183 -44.625  15.373  1.00  0.140          H  
ATOM   4940 2HG  LYS A 302     -14.435 -44.899  17.100  1.00  0.140          H  
ATOM   4941 1HD  LYS A 302     -16.841 -45.161  16.757  1.00  0.140          H  
ATOM   4942 2HD  LYS A 302     -16.674 -44.770  15.038  1.00  0.140          H  
ATOM   4943 1HE  LYS A 302     -15.311 -46.781  14.690  1.00  0.140          H  
ATOM   4944 2HE  LYS A 302     -15.412 -47.167  16.408  1.00  0.140          H  
ATOM   4945 1HZ  LYS A 302     -17.006 -48.413  15.132  1.00  0.140          H  
ATOM   4946 2HZ  LYS A 302     -17.792 -47.392  16.163  1.00  0.140          H  
ATOM   4947 3HZ  LYS A 302     -17.697 -47.031  14.556  1.00  0.140          H  
ATOM   4948  N   MET A 303     -14.829 -40.010  17.472  1.00  0.070          N  
ATOM   4949  CA  MET A 303     -15.105 -38.592  17.287  1.00  0.060          C  
ATOM   4950  C   MET A 303     -13.811 -37.778  17.228  1.00  0.030          C  
ATOM   4951  O   MET A 303     -13.670 -36.871  16.405  1.00  0.120          O  
ATOM   4952  CB  MET A 303     -16.009 -38.077  18.392  1.00  0.090          C  
ATOM   4953  CG  MET A 303     -17.424 -38.608  18.316  1.00  0.090          C  
ATOM   4954  SD  MET A 303     -18.544 -37.797  19.434  1.00  0.090          S  
ATOM   4955  CE  MET A 303     -18.015 -38.410  21.002  1.00  0.090          C  
ATOM   4956  H   MET A 303     -15.161 -40.495  18.312  1.00  0.080          H  
ATOM   4957  HA  MET A 303     -15.613 -38.481  16.338  1.00  0.070          H  
ATOM   4958 1HB  MET A 303     -15.583 -38.375  19.344  1.00  0.110          H  
ATOM   4959 2HB  MET A 303     -16.046 -36.995  18.373  1.00  0.110          H  
ATOM   4960 1HG  MET A 303     -17.799 -38.501  17.315  1.00  0.110          H  
ATOM   4961 2HG  MET A 303     -17.425 -39.664  18.545  1.00  0.110          H  
ATOM   4962 1HE  MET A 303     -18.628 -37.980  21.780  1.00  0.110          H  
ATOM   4963 2HE  MET A 303     -18.098 -39.497  21.020  1.00  0.110          H  
ATOM   4964 3HE  MET A 303     -16.999 -38.128  21.164  1.00  0.110          H  
ATOM   4965  N   ALA A 304     -12.833 -38.162  18.062  1.00  0.050          N  
ATOM   4966  CA  ALA A 304     -11.530 -37.513  18.165  1.00  0.050          C  
ATOM   4967  C   ALA A 304     -10.783 -37.544  16.836  1.00  0.060          C  
ATOM   4968  O   ALA A 304      -9.953 -36.673  16.579  1.00  0.060          O  
ATOM   4969  CB  ALA A 304     -10.691 -38.161  19.249  1.00  0.070          C  
ATOM   4970  H   ALA A 304     -13.035 -38.908  18.732  1.00  0.060          H  
ATOM   4971  HA  ALA A 304     -11.693 -36.473  18.433  1.00  0.060          H  
ATOM   4972 1HB  ALA A 304      -9.745 -37.638  19.321  1.00  0.080          H  
ATOM   4973 2HB  ALA A 304     -11.210 -38.111  20.204  1.00  0.080          H  
ATOM   4974 3HB  ALA A 304     -10.511 -39.199  18.997  1.00  0.080          H  
ATOM   4975  N   ARG A 305     -11.069 -38.537  15.985  1.00  0.040          N  
ATOM   4976  CA  ARG A 305     -10.435 -38.640  14.671  1.00  0.080          C  
ATOM   4977  C   ARG A 305     -10.709 -37.405  13.796  1.00  0.090          C  
ATOM   4978  O   ARG A 305      -9.934 -37.124  12.878  1.00  0.100          O  
ATOM   4979  CB  ARG A 305     -10.920 -39.867  13.924  1.00  0.100          C  
ATOM   4980  CG  ARG A 305     -10.457 -41.182  14.495  1.00  0.100          C  
ATOM   4981  CD  ARG A 305     -11.052 -42.324  13.784  1.00  0.100          C  
ATOM   4982  NE  ARG A 305     -10.680 -43.584  14.408  1.00  0.100          N  
ATOM   4983  CZ  ARG A 305     -11.196 -44.789  14.096  1.00  0.100          C  
ATOM   4984  NH1 ARG A 305     -12.111 -44.900  13.153  1.00  0.100          N  
ATOM   4985  NH2 ARG A 305     -10.777 -45.867  14.743  1.00  0.100          N  
ATOM   4986  H   ARG A 305     -11.694 -39.291  16.298  1.00  0.050          H  
ATOM   4987  HA  ARG A 305      -9.360 -38.729  14.820  1.00  0.100          H  
ATOM   4988 1HB  ARG A 305     -11.999 -39.870  13.899  1.00  0.120          H  
ATOM   4989 2HB  ARG A 305     -10.576 -39.816  12.894  1.00  0.120          H  
ATOM   4990 1HG  ARG A 305      -9.375 -41.252  14.414  1.00  0.120          H  
ATOM   4991 2HG  ARG A 305     -10.745 -41.246  15.535  1.00  0.120          H  
ATOM   4992 1HD  ARG A 305     -12.139 -42.231  13.805  1.00  0.120          H  
ATOM   4993 2HD  ARG A 305     -10.701 -42.331  12.753  1.00  0.120          H  
ATOM   4994  HE  ARG A 305      -9.982 -43.548  15.143  1.00  0.120          H  
ATOM   4995 1HH1 ARG A 305     -12.431 -44.081  12.656  1.00  0.120          H  
ATOM   4996 2HH1 ARG A 305     -12.492 -45.806  12.920  1.00  0.120          H  
ATOM   4997 1HH2 ARG A 305     -10.074 -45.781  15.466  1.00  0.120          H  
ATOM   4998 2HH2 ARG A 305     -11.154 -46.775  14.516  1.00  0.120          H  
ATOM   4999  N   ASP A 306     -11.827 -36.701  14.030  1.00  0.090          N  
ATOM   5000  CA  ASP A 306     -12.162 -35.491  13.272  1.00  0.110          C  
ATOM   5001  C   ASP A 306     -13.030 -34.591  14.161  1.00  0.110          C  
ATOM   5002  O   ASP A 306     -14.232 -34.431  13.901  1.00  0.090          O  
ATOM   5003  CB  ASP A 306     -12.896 -35.798  11.963  1.00  0.150          C  
ATOM   5004  CG  ASP A 306     -13.031 -34.528  11.075  1.00  0.150          C  
ATOM   5005  OD1 ASP A 306     -12.552 -33.490  11.498  1.00  0.150          O  
ATOM   5006  OD2 ASP A 306     -13.556 -34.615   9.971  1.00  0.150          O  
ATOM   5007  H   ASP A 306     -12.436 -36.970  14.813  1.00  0.110          H  
ATOM   5008  HA  ASP A 306     -11.244 -34.970  13.000  1.00  0.130          H  
ATOM   5009 1HB  ASP A 306     -12.345 -36.560  11.409  1.00  0.180          H  
ATOM   5010 2HB  ASP A 306     -13.887 -36.197  12.183  1.00  0.180          H  
ATOM   5011  N   PRO A 307     -12.418 -33.942  15.172  1.00  0.090          N  
ATOM   5012  CA  PRO A 307     -13.044 -33.216  16.256  1.00  0.070          C  
ATOM   5013  C   PRO A 307     -13.929 -32.047  15.859  1.00  0.080          C  
ATOM   5014  O   PRO A 307     -14.846 -31.681  16.606  1.00  0.100          O  
ATOM   5015  CB  PRO A 307     -11.824 -32.649  17.005  1.00  0.110          C  
ATOM   5016  CG  PRO A 307     -10.690 -33.520  16.648  1.00  0.110          C  
ATOM   5017  CD  PRO A 307     -10.933 -33.894  15.225  1.00  0.110          C  
ATOM   5018  HA  PRO A 307     -13.599 -33.931  16.871  1.00  0.080          H  
ATOM   5019 1HB  PRO A 307     -11.649 -31.607  16.713  1.00  0.130          H  
ATOM   5020 2HB  PRO A 307     -12.014 -32.658  18.073  1.00  0.130          H  
ATOM   5021 1HG  PRO A 307      -9.749 -32.985  16.764  1.00  0.130          H  
ATOM   5022 2HG  PRO A 307     -10.645 -34.385  17.320  1.00  0.130          H  
ATOM   5023 1HD  PRO A 307     -10.549 -33.121  14.541  1.00  0.130          H  
ATOM   5024 2HD  PRO A 307     -10.449 -34.844  15.066  1.00  0.130          H  
ATOM   5025  N   GLN A 308     -13.719 -31.473  14.672  1.00  0.100          N  
ATOM   5026  CA  GLN A 308     -14.522 -30.313  14.312  1.00  0.110          C  
ATOM   5027  C   GLN A 308     -15.922 -30.670  13.861  1.00  0.110          C  
ATOM   5028  O   GLN A 308     -16.735 -29.785  13.598  1.00  0.110          O  
ATOM   5029  CB  GLN A 308     -13.801 -29.458  13.280  1.00  0.150          C  
ATOM   5030  CG  GLN A 308     -12.544 -28.823  13.852  1.00  0.150          C  
ATOM   5031  CD  GLN A 308     -11.830 -27.922  12.897  1.00  0.150          C  
ATOM   5032  OE1 GLN A 308     -11.907 -28.083  11.671  1.00  0.150          O  
ATOM   5033  NE2 GLN A 308     -11.122 -26.951  13.457  1.00  0.150          N  
ATOM   5034  H   GLN A 308     -12.993 -31.782  14.029  1.00  0.120          H  
ATOM   5035  HA  GLN A 308     -14.627 -29.695  15.207  1.00  0.130          H  
ATOM   5036 1HB  GLN A 308     -13.526 -30.073  12.420  1.00  0.180          H  
ATOM   5037 2HB  GLN A 308     -14.460 -28.664  12.930  1.00  0.180          H  
ATOM   5038 1HG  GLN A 308     -12.815 -28.234  14.733  1.00  0.180          H  
ATOM   5039 2HG  GLN A 308     -11.857 -29.615  14.145  1.00  0.180          H  
ATOM   5040 1HE2 GLN A 308     -10.616 -26.310  12.881  1.00  0.180          H  
ATOM   5041 2HE2 GLN A 308     -11.090 -26.864  14.492  1.00  0.180          H  
ATOM   5042  N   ARG A 309     -16.220 -31.963  13.789  1.00  0.110          N  
ATOM   5043  CA  ARG A 309     -17.559 -32.382  13.447  1.00  0.100          C  
ATOM   5044  C   ARG A 309     -18.379 -32.628  14.706  1.00  0.100          C  
ATOM   5045  O   ARG A 309     -19.556 -32.980  14.616  1.00  0.110          O  
ATOM   5046  CB  ARG A 309     -17.525 -33.642  12.612  1.00  0.140          C  
ATOM   5047  CG  ARG A 309     -16.942 -33.459  11.252  1.00  0.140          C  
ATOM   5048  CD  ARG A 309     -16.908 -34.717  10.502  1.00  0.140          C  
ATOM   5049  NE  ARG A 309     -16.261 -34.536   9.226  1.00  0.140          N  
ATOM   5050  CZ  ARG A 309     -16.851 -34.175   8.061  1.00  0.140          C  
ATOM   5051  NH1 ARG A 309     -18.157 -33.972   7.985  1.00  0.140          N  
ATOM   5052  NH2 ARG A 309     -16.096 -34.024   6.986  1.00  0.140          N  
ATOM   5053  H   ARG A 309     -15.493 -32.670  13.968  1.00  0.130          H  
ATOM   5054  HA  ARG A 309     -18.037 -31.594  12.866  1.00  0.120          H  
ATOM   5055 1HB  ARG A 309     -16.908 -34.376  13.112  1.00  0.170          H  
ATOM   5056 2HB  ARG A 309     -18.525 -34.059  12.515  1.00  0.170          H  
ATOM   5057 1HG  ARG A 309     -17.527 -32.730  10.697  1.00  0.170          H  
ATOM   5058 2HG  ARG A 309     -15.912 -33.103  11.347  1.00  0.170          H  
ATOM   5059 1HD  ARG A 309     -16.327 -35.447  11.071  1.00  0.170          H  
ATOM   5060 2HD  ARG A 309     -17.912 -35.098  10.346  1.00  0.170          H  
ATOM   5061  HE  ARG A 309     -15.231 -34.657   9.237  1.00  0.170          H  
ATOM   5062 1HH1 ARG A 309     -18.738 -34.084   8.800  1.00  0.170          H  
ATOM   5063 2HH1 ARG A 309     -18.577 -33.702   7.106  1.00  0.170          H  
ATOM   5064 1HH2 ARG A 309     -15.094 -34.179   7.051  1.00  0.170          H  
ATOM   5065 2HH2 ARG A 309     -16.509 -33.756   6.108  1.00  0.170          H  
ATOM   5066  N   TYR A 310     -17.757 -32.468  15.885  1.00  0.080          N  
ATOM   5067  CA  TYR A 310     -18.443 -32.774  17.129  1.00  0.060          C  
ATOM   5068  C   TYR A 310     -18.480 -31.606  18.105  1.00  0.090          C  
ATOM   5069  O   TYR A 310     -19.509 -31.336  18.747  1.00  0.090          O  
ATOM   5070  CB  TYR A 310     -17.753 -33.983  17.732  1.00  0.090          C  
ATOM   5071  CG  TYR A 310     -17.790 -35.083  16.745  1.00  0.090          C  
ATOM   5072  CD1 TYR A 310     -16.656 -35.396  16.031  1.00  0.090          C  
ATOM   5073  CD2 TYR A 310     -18.969 -35.737  16.495  1.00  0.090          C  
ATOM   5074  CE1 TYR A 310     -16.703 -36.366  15.070  1.00  0.090          C  
ATOM   5075  CE2 TYR A 310     -19.025 -36.712  15.532  1.00  0.090          C  
ATOM   5076  CZ  TYR A 310     -17.890 -37.029  14.814  1.00  0.090          C  
ATOM   5077  OH  TYR A 310     -17.932 -38.003  13.841  1.00  0.090          O  
ATOM   5078  H   TYR A 310     -16.791 -32.139  15.921  1.00  0.100          H  
ATOM   5079  HA  TYR A 310     -19.465 -33.035  16.888  1.00  0.070          H  
ATOM   5080 1HB  TYR A 310     -16.718 -33.745  17.956  1.00  0.110          H  
ATOM   5081 2HB  TYR A 310     -18.238 -34.301  18.634  1.00  0.110          H  
ATOM   5082  HD1 TYR A 310     -15.720 -34.872  16.219  1.00  0.110          H  
ATOM   5083  HD2 TYR A 310     -19.854 -35.472  17.053  1.00  0.110          H  
ATOM   5084  HE1 TYR A 310     -15.799 -36.607  14.506  1.00  0.110          H  
ATOM   5085  HE2 TYR A 310     -19.969 -37.227  15.331  1.00  0.110          H  
ATOM   5086  HH  TYR A 310     -17.058 -38.105  13.454  1.00  0.110          H  
ATOM   5087  N   LEU A 311     -17.340 -30.935  18.252  1.00  0.100          N  
ATOM   5088  CA  LEU A 311     -17.246 -29.827  19.184  1.00  0.100          C  
ATOM   5089  C   LEU A 311     -16.834 -28.573  18.440  1.00  0.110          C  
ATOM   5090  O   LEU A 311     -15.928 -28.614  17.599  1.00  0.120          O  
ATOM   5091  CB  LEU A 311     -16.235 -30.150  20.266  1.00  0.140          C  
ATOM   5092  CG  LEU A 311     -16.467 -31.407  21.056  1.00  0.140          C  
ATOM   5093  CD1 LEU A 311     -15.325 -31.593  21.939  1.00  0.140          C  
ATOM   5094  CD2 LEU A 311     -17.698 -31.308  21.837  1.00  0.140          C  
ATOM   5095  H   LEU A 311     -16.517 -31.193  17.707  1.00  0.120          H  
ATOM   5096  HA  LEU A 311     -18.216 -29.644  19.618  1.00  0.120          H  
ATOM   5097 1HB  LEU A 311     -15.300 -30.263  19.807  1.00  0.170          H  
ATOM   5098 2HB  LEU A 311     -16.184 -29.312  20.957  1.00  0.170          H  
ATOM   5099  HG  LEU A 311     -16.523 -32.262  20.385  1.00  0.170          H  
ATOM   5100 1HD1 LEU A 311     -15.457 -32.496  22.503  1.00  0.170          H  
ATOM   5101 2HD1 LEU A 311     -14.424 -31.663  21.347  1.00  0.170          H  
ATOM   5102 3HD1 LEU A 311     -15.259 -30.753  22.603  1.00  0.170          H  
ATOM   5103 1HD2 LEU A 311     -17.828 -32.217  22.409  1.00  0.170          H  
ATOM   5104 2HD2 LEU A 311     -17.623 -30.453  22.510  1.00  0.170          H  
ATOM   5105 3HD2 LEU A 311     -18.551 -31.180  21.186  1.00  0.170          H  
ATOM   5106  N   VAL A 312     -17.483 -27.458  18.744  1.00  0.160          N  
ATOM   5107  CA  VAL A 312     -17.146 -26.221  18.052  1.00  0.170          C  
ATOM   5108  C   VAL A 312     -16.729 -25.103  18.981  1.00  0.140          C  
ATOM   5109  O   VAL A 312     -17.560 -24.476  19.624  1.00  0.150          O  
ATOM   5110  CB  VAL A 312     -18.354 -25.754  17.211  1.00  0.230          C  
ATOM   5111  CG1 VAL A 312     -18.021 -24.449  16.463  1.00  0.230          C  
ATOM   5112  CG2 VAL A 312     -18.738 -26.867  16.222  1.00  0.230          C  
ATOM   5113  H   VAL A 312     -18.202 -27.502  19.474  1.00  0.190          H  
ATOM   5114  HA  VAL A 312     -16.317 -26.421  17.375  1.00  0.200          H  
ATOM   5115  HB  VAL A 312     -19.196 -25.547  17.874  1.00  0.280          H  
ATOM   5116 1HG1 VAL A 312     -18.889 -24.136  15.885  1.00  0.280          H  
ATOM   5117 2HG1 VAL A 312     -17.764 -23.656  17.168  1.00  0.280          H  
ATOM   5118 3HG1 VAL A 312     -17.181 -24.617  15.791  1.00  0.280          H  
ATOM   5119 1HG2 VAL A 312     -19.593 -26.549  15.633  1.00  0.280          H  
ATOM   5120 2HG2 VAL A 312     -17.895 -27.072  15.559  1.00  0.280          H  
ATOM   5121 3HG2 VAL A 312     -18.998 -27.775  16.761  1.00  0.280          H  
ATOM   5122  N   ILE A 313     -15.442 -24.822  18.996  1.00  0.110          N  
ATOM   5123  CA  ILE A 313     -14.885 -23.793  19.850  1.00  0.090          C  
ATOM   5124  C   ILE A 313     -14.513 -22.583  19.018  1.00  0.110          C  
ATOM   5125  O   ILE A 313     -13.817 -22.695  18.002  1.00  0.120          O  
ATOM   5126  CB  ILE A 313     -13.673 -24.325  20.662  1.00  0.130          C  
ATOM   5127  CG1 ILE A 313     -14.113 -25.423  21.660  1.00  0.130          C  
ATOM   5128  CG2 ILE A 313     -12.966 -23.199  21.407  1.00  0.130          C  
ATOM   5129  CD1 ILE A 313     -14.117 -26.824  21.120  1.00  0.130          C  
ATOM   5130  H   ILE A 313     -14.823 -25.365  18.405  1.00  0.130          H  
ATOM   5131  HA  ILE A 313     -15.650 -23.476  20.562  1.00  0.110          H  
ATOM   5132  HB  ILE A 313     -12.963 -24.788  19.987  1.00  0.160          H  
ATOM   5133 1HG1 ILE A 313     -13.416 -25.406  22.497  1.00  0.160          H  
ATOM   5134 2HG1 ILE A 313     -15.106 -25.193  22.024  1.00  0.160          H  
ATOM   5135 1HG2 ILE A 313     -12.123 -23.606  21.958  1.00  0.160          H  
ATOM   5136 2HG2 ILE A 313     -12.598 -22.449  20.710  1.00  0.160          H  
ATOM   5137 3HG2 ILE A 313     -13.656 -22.732  22.109  1.00  0.160          H  
ATOM   5138 1HD1 ILE A 313     -14.396 -27.509  21.897  1.00  0.160          H  
ATOM   5139 2HD1 ILE A 313     -14.804 -26.939  20.303  1.00  0.160          H  
ATOM   5140 3HD1 ILE A 313     -13.133 -27.049  20.785  1.00  0.160          H  
ATOM   5141  N   GLN A 314     -15.000 -21.425  19.398  1.00  0.130          N  
ATOM   5142  CA  GLN A 314     -14.636 -20.249  18.643  1.00  0.180          C  
ATOM   5143  C   GLN A 314     -13.114 -20.115  18.713  1.00  0.190          C  
ATOM   5144  O   GLN A 314     -12.552 -20.056  19.804  1.00  0.200          O  
ATOM   5145  CB  GLN A 314     -15.335 -19.022  19.229  1.00  0.230          C  
ATOM   5146  CG  GLN A 314     -16.868 -19.081  19.130  1.00  0.230          C  
ATOM   5147  CD  GLN A 314     -17.525 -19.813  20.313  1.00  0.230          C  
ATOM   5148  OE1 GLN A 314     -16.870 -20.584  21.031  1.00  0.230          O  
ATOM   5149  NE2 GLN A 314     -18.815 -19.582  20.509  1.00  0.230          N  
ATOM   5150  H   GLN A 314     -15.599 -21.364  20.222  1.00  0.160          H  
ATOM   5151  HA  GLN A 314     -14.933 -20.381  17.604  1.00  0.220          H  
ATOM   5152 1HB  GLN A 314     -15.063 -18.914  20.279  1.00  0.280          H  
ATOM   5153 2HB  GLN A 314     -14.996 -18.127  18.709  1.00  0.280          H  
ATOM   5154 1HG  GLN A 314     -17.258 -18.064  19.101  1.00  0.280          H  
ATOM   5155 2HG  GLN A 314     -17.135 -19.611  18.216  1.00  0.280          H  
ATOM   5156 1HE2 GLN A 314     -19.298 -20.042  21.259  1.00  0.280          H  
ATOM   5157 2HE2 GLN A 314     -19.312 -18.956  19.906  1.00  0.280          H  
ATOM   5158  N   GLY A 315     -12.449 -19.974  17.563  1.00  0.200          N  
ATOM   5159  CA  GLY A 315     -10.990 -19.846  17.544  1.00  0.220          C  
ATOM   5160  C   GLY A 315     -10.223 -21.182  17.549  1.00  0.270          C  
ATOM   5161  O   GLY A 315      -8.987 -21.176  17.542  1.00  0.360          O  
ATOM   5162  H   GLY A 315     -12.950 -20.007  16.687  1.00  0.240          H  
ATOM   5163 1HA  GLY A 315     -10.702 -19.277  16.660  1.00  0.260          H  
ATOM   5164 2HA  GLY A 315     -10.677 -19.255  18.404  1.00  0.260          H  
ATOM   5165  N   ASP A 316     -10.941 -22.314  17.422  1.00  0.260          N  
ATOM   5166  CA  ASP A 316     -10.355 -23.662  17.469  1.00  0.350          C  
ATOM   5167  C   ASP A 316      -9.217 -23.916  16.491  1.00  0.480          C  
ATOM   5168  O   ASP A 316      -8.309 -24.690  16.800  1.00  0.730          O  
ATOM   5169  CB  ASP A 316     -11.437 -24.729  17.212  1.00  0.450          C  
ATOM   5170  CG  ASP A 316     -11.011 -26.239  17.455  1.00  0.450          C  
ATOM   5171  OD1 ASP A 316     -10.707 -26.612  18.590  1.00  0.450          O  
ATOM   5172  OD2 ASP A 316     -11.010 -26.992  16.496  1.00  0.450          O  
ATOM   5173  H   ASP A 316     -11.962 -22.247  17.408  1.00  0.310          H  
ATOM   5174  HA  ASP A 316      -9.974 -23.803  18.462  1.00  0.420          H  
ATOM   5175 1HB  ASP A 316     -12.277 -24.526  17.835  1.00  0.540          H  
ATOM   5176 2HB  ASP A 316     -11.781 -24.631  16.181  1.00  0.540          H  
ATOM   5177  N   GLU A 317      -9.210 -23.266  15.328  1.00  0.330          N  
ATOM   5178  CA  GLU A 317      -8.147 -23.534  14.372  1.00  0.420          C  
ATOM   5179  C   GLU A 317      -6.733 -23.315  14.932  1.00  0.580          C  
ATOM   5180  O   GLU A 317      -5.806 -24.020  14.513  1.00  0.750          O  
ATOM   5181  CB  GLU A 317      -8.352 -22.678  13.122  1.00  0.550          C  
ATOM   5182  CG  GLU A 317      -9.584 -23.076  12.298  1.00  0.550          C  
ATOM   5183  CD  GLU A 317     -10.886 -22.499  12.813  1.00  0.550          C  
ATOM   5184  OE1 GLU A 317     -10.871 -21.792  13.804  1.00  0.550          O  
ATOM   5185  OE2 GLU A 317     -11.898 -22.781  12.227  1.00  0.550          O  
ATOM   5186  H   GLU A 317      -9.965 -22.623  15.069  1.00  0.400          H  
ATOM   5187  HA  GLU A 317      -8.224 -24.581  14.081  1.00  0.500          H  
ATOM   5188 1HB  GLU A 317      -8.456 -21.632  13.411  1.00  0.660          H  
ATOM   5189 2HB  GLU A 317      -7.474 -22.754  12.480  1.00  0.660          H  
ATOM   5190 1HG  GLU A 317      -9.437 -22.748  11.269  1.00  0.660          H  
ATOM   5191 2HG  GLU A 317      -9.658 -24.163  12.293  1.00  0.660          H  
ATOM   5192  N   ARG A 318      -6.529 -22.336  15.826  1.00  0.600          N  
ATOM   5193  CA  ARG A 318      -5.183 -22.126  16.353  1.00  0.900          C  
ATOM   5194  C   ARG A 318      -5.231 -21.693  17.806  1.00  0.710          C  
ATOM   5195  O   ARG A 318      -5.589 -20.551  18.108  1.00  0.780          O  
ATOM   5196  CB  ARG A 318      -4.444 -21.031  15.570  1.00  1.140          C  
ATOM   5197  CG  ARG A 318      -4.155 -21.305  14.074  1.00  1.140          C  
ATOM   5198  CD  ARG A 318      -3.116 -22.362  13.866  1.00  1.140          C  
ATOM   5199  NE  ARG A 318      -2.808 -22.551  12.448  1.00  1.140          N  
ATOM   5200  CZ  ARG A 318      -3.489 -23.351  11.581  1.00  1.140          C  
ATOM   5201  NH1 ARG A 318      -4.548 -24.055  11.961  1.00  1.140          N  
ATOM   5202  NH2 ARG A 318      -3.080 -23.424  10.321  1.00  1.140          N  
ATOM   5203  H   ARG A 318      -7.317 -21.780  16.180  1.00  0.720          H  
ATOM   5204  HA  ARG A 318      -4.631 -23.062  16.297  1.00  1.080          H  
ATOM   5205 1HB  ARG A 318      -5.018 -20.107  15.623  1.00  1.370          H  
ATOM   5206 2HB  ARG A 318      -3.483 -20.837  16.053  1.00  1.370          H  
ATOM   5207 1HG  ARG A 318      -5.061 -21.595  13.559  1.00  1.370          H  
ATOM   5208 2HG  ARG A 318      -3.777 -20.394  13.621  1.00  1.370          H  
ATOM   5209 1HD  ARG A 318      -2.199 -22.052  14.370  1.00  1.370          H  
ATOM   5210 2HD  ARG A 318      -3.435 -23.309  14.277  1.00  1.370          H  
ATOM   5211  HE  ARG A 318      -2.012 -22.048  12.085  1.00  1.370          H  
ATOM   5212 1HH1 ARG A 318      -4.905 -24.020  12.932  1.00  1.370          H  
ATOM   5213 2HH1 ARG A 318      -5.029 -24.638  11.294  1.00  1.370          H  
ATOM   5214 1HH2 ARG A 318      -2.274 -22.894  10.018  1.00  1.370          H  
ATOM   5215 2HH2 ARG A 318      -3.570 -24.011   9.661  1.00  1.370          H  
ATOM   5216  N   MET A 319      -4.816 -22.593  18.692  1.00  0.520          N  
ATOM   5217  CA  MET A 319      -4.821 -22.351  20.128  1.00  0.380          C  
ATOM   5218  C   MET A 319      -3.716 -23.186  20.736  1.00  0.370          C  
ATOM   5219  O   MET A 319      -3.386 -24.235  20.172  1.00  0.430          O  
ATOM   5220  CB  MET A 319      -6.133 -22.734  20.756  1.00  0.590          C  
ATOM   5221  CG  MET A 319      -7.368 -22.092  20.136  1.00  0.590          C  
ATOM   5222  SD  MET A 319      -8.842 -22.250  21.118  1.00  0.590          S  
ATOM   5223  CE  MET A 319      -9.036 -23.970  21.220  1.00  0.590          C  
ATOM   5224  H   MET A 319      -4.512 -23.496  18.355  1.00  0.620          H  
ATOM   5225  HA  MET A 319      -4.617 -21.302  20.322  1.00  0.460          H  
ATOM   5226 1HB  MET A 319      -6.237 -23.809  20.712  1.00  0.710          H  
ATOM   5227 2HB  MET A 319      -6.078 -22.460  21.760  1.00  0.710          H  
ATOM   5228 1HG  MET A 319      -7.188 -21.033  19.973  1.00  0.710          H  
ATOM   5229 2HG  MET A 319      -7.561 -22.557  19.169  1.00  0.710          H  
ATOM   5230 1HE  MET A 319      -9.926 -24.175  21.792  1.00  0.710          H  
ATOM   5231 2HE  MET A 319      -9.119 -24.414  20.254  1.00  0.710          H  
ATOM   5232 3HE  MET A 319      -8.185 -24.399  21.722  1.00  0.710          H  
ATOM   5233  N   HIS A 320      -3.149 -22.766  21.873  1.00  0.380          N  
ATOM   5234  CA  HIS A 320      -2.074 -23.577  22.444  1.00  0.400          C  
ATOM   5235  C   HIS A 320      -2.036 -23.671  23.975  1.00  0.340          C  
ATOM   5236  O   HIS A 320      -2.060 -22.669  24.688  1.00  0.360          O  
ATOM   5237  CB  HIS A 320      -0.734 -23.050  21.934  1.00  0.550          C  
ATOM   5238  CG  HIS A 320      -0.630 -23.040  20.416  1.00  0.550          C  
ATOM   5239  ND1 HIS A 320      -0.386 -24.181  19.679  1.00  0.550          N  
ATOM   5240  CD2 HIS A 320      -0.762 -22.032  19.519  1.00  0.550          C  
ATOM   5241  CE1 HIS A 320      -0.364 -23.868  18.390  1.00  0.550          C  
ATOM   5242  NE2 HIS A 320      -0.591 -22.571  18.262  1.00  0.550          N  
ATOM   5243  H   HIS A 320      -3.475 -21.911  22.331  1.00  0.460          H  
ATOM   5244  HA  HIS A 320      -2.182 -24.598  22.082  1.00  0.480          H  
ATOM   5245 1HB  HIS A 320      -0.579 -22.038  22.300  1.00  0.660          H  
ATOM   5246 2HB  HIS A 320       0.066 -23.672  22.328  1.00  0.660          H  
ATOM   5247  HD1 HIS A 320      -0.716 -25.084  19.966  1.00  0.660          H  
ATOM   5248  HD2 HIS A 320      -0.966 -20.983  19.631  1.00  0.660          H  
ATOM   5249  HE1 HIS A 320      -0.184 -24.639  17.640  1.00  0.660          H  
ATOM   5250  N   LEU A 321      -1.840 -24.899  24.450  1.00  0.320          N  
ATOM   5251  CA  LEU A 321      -1.700 -25.254  25.860  1.00  0.230          C  
ATOM   5252  C   LEU A 321      -0.232 -25.493  26.252  1.00  0.260          C  
ATOM   5253  O   LEU A 321       0.571 -25.832  25.382  1.00  0.390          O  
ATOM   5254  CB  LEU A 321      -2.549 -26.506  26.105  1.00  0.360          C  
ATOM   5255  CG  LEU A 321      -4.069 -26.350  25.865  1.00  0.360          C  
ATOM   5256  CD1 LEU A 321      -4.768 -27.705  25.986  1.00  0.360          C  
ATOM   5257  CD2 LEU A 321      -4.645 -25.385  26.902  1.00  0.360          C  
ATOM   5258  H   LEU A 321      -1.816 -25.648  23.772  1.00  0.380          H  
ATOM   5259  HA  LEU A 321      -2.077 -24.422  26.436  1.00  0.280          H  
ATOM   5260 1HB  LEU A 321      -2.206 -27.246  25.398  1.00  0.430          H  
ATOM   5261 2HB  LEU A 321      -2.378 -26.887  27.088  1.00  0.430          H  
ATOM   5262  HG  LEU A 321      -4.245 -25.961  24.860  1.00  0.430          H  
ATOM   5263 1HD1 LEU A 321      -5.820 -27.584  25.801  1.00  0.430          H  
ATOM   5264 2HD1 LEU A 321      -4.372 -28.377  25.246  1.00  0.430          H  
ATOM   5265 3HD1 LEU A 321      -4.619 -28.119  26.969  1.00  0.430          H  
ATOM   5266 1HD2 LEU A 321      -5.688 -25.271  26.729  1.00  0.430          H  
ATOM   5267 2HD2 LEU A 321      -4.483 -25.779  27.907  1.00  0.430          H  
ATOM   5268 3HD2 LEU A 321      -4.186 -24.416  26.825  1.00  0.430          H  
ATOM   5269  N   PRO A 322       0.146 -25.288  27.539  1.00  0.240          N  
ATOM   5270  CA  PRO A 322       1.476 -25.504  28.111  1.00  0.260          C  
ATOM   5271  C   PRO A 322       1.843 -26.971  28.266  1.00  0.170          C  
ATOM   5272  O   PRO A 322       0.972 -27.818  28.415  1.00  0.150          O  
ATOM   5273  CB  PRO A 322       1.364 -24.842  29.483  1.00  0.390          C  
ATOM   5274  CG  PRO A 322      -0.104 -24.952  29.844  1.00  0.390          C  
ATOM   5275  CD  PRO A 322      -0.845 -24.783  28.536  1.00  0.390          C  
ATOM   5276  HA  PRO A 322       2.221 -24.987  27.490  1.00  0.310          H  
ATOM   5277 1HB  PRO A 322       2.017 -25.358  30.193  1.00  0.470          H  
ATOM   5278 2HB  PRO A 322       1.731 -23.811  29.425  1.00  0.470          H  
ATOM   5279 1HG  PRO A 322      -0.309 -25.935  30.304  1.00  0.470          H  
ATOM   5280 2HG  PRO A 322      -0.367 -24.197  30.591  1.00  0.470          H  
ATOM   5281 1HD  PRO A 322      -1.746 -25.395  28.585  1.00  0.470          H  
ATOM   5282 2HD  PRO A 322      -1.074 -23.719  28.363  1.00  0.470          H  
ATOM   5283  N   SER A 323       3.136 -27.249  28.337  1.00  0.200          N  
ATOM   5284  CA  SER A 323       3.636 -28.598  28.564  1.00  0.170          C  
ATOM   5285  C   SER A 323       4.991 -28.488  29.274  1.00  0.150          C  
ATOM   5286  O   SER A 323       5.530 -27.382  29.349  1.00  0.180          O  
ATOM   5287  CB  SER A 323       3.781 -29.318  27.234  1.00  0.250          C  
ATOM   5288  OG  SER A 323       4.770 -28.715  26.451  1.00  0.250          O  
ATOM   5289  H   SER A 323       3.811 -26.510  28.199  1.00  0.240          H  
ATOM   5290  HA  SER A 323       2.915 -29.127  29.173  1.00  0.200          H  
ATOM   5291 1HB  SER A 323       4.031 -30.360  27.395  1.00  0.300          H  
ATOM   5292 2HB  SER A 323       2.830 -29.290  26.703  1.00  0.300          H  
ATOM   5293  HG  SER A 323       4.826 -29.234  25.647  1.00  0.300          H  
ATOM   5294  N   PRO A 324       5.484 -29.545  29.958  1.00  0.140          N  
ATOM   5295  CA  PRO A 324       6.830 -29.628  30.509  1.00  0.170          C  
ATOM   5296  C   PRO A 324       7.843 -29.518  29.379  1.00  0.150          C  
ATOM   5297  O   PRO A 324       7.596 -30.042  28.294  1.00  0.120          O  
ATOM   5298  CB  PRO A 324       6.852 -31.022  31.147  1.00  0.260          C  
ATOM   5299  CG  PRO A 324       5.397 -31.347  31.416  1.00  0.260          C  
ATOM   5300  CD  PRO A 324       4.640 -30.720  30.271  1.00  0.260          C  
ATOM   5301  HA  PRO A 324       6.974 -28.829  31.252  1.00  0.200          H  
ATOM   5302 1HB  PRO A 324       7.326 -31.742  30.464  1.00  0.310          H  
ATOM   5303 2HB  PRO A 324       7.460 -31.007  32.066  1.00  0.310          H  
ATOM   5304 1HG  PRO A 324       5.254 -32.442  31.477  1.00  0.310          H  
ATOM   5305 2HG  PRO A 324       5.095 -30.940  32.390  1.00  0.310          H  
ATOM   5306 1HD  PRO A 324       4.586 -31.409  29.418  1.00  0.310          H  
ATOM   5307 2HD  PRO A 324       3.668 -30.450  30.656  1.00  0.310          H  
ATOM   5308  N   THR A 325       8.991 -28.891  29.633  1.00  0.270          N  
ATOM   5309  CA  THR A 325      10.015 -28.765  28.599  1.00  0.310          C  
ATOM   5310  C   THR A 325      11.401 -29.098  29.126  1.00  0.570          C  
ATOM   5311  O   THR A 325      12.228 -28.194  29.288  1.00  0.790          O  
ATOM   5312  CB  THR A 325      10.099 -27.345  28.031  1.00  0.420          C  
ATOM   5313  OG1 THR A 325      10.386 -26.450  29.098  1.00  0.420          O  
ATOM   5314  CG2 THR A 325       8.772 -26.953  27.371  1.00  0.420          C  
ATOM   5315  H   THR A 325       9.161 -28.480  30.539  1.00  0.320          H  
ATOM   5316  HA  THR A 325       9.788 -29.460  27.789  1.00  0.370          H  
ATOM   5317  HB  THR A 325      10.900 -27.295  27.293  1.00  0.500          H  
ATOM   5318  HG1 THR A 325      11.298 -26.657  29.412  1.00  0.500          H  
ATOM   5319 1HG2 THR A 325       8.848 -25.944  26.977  1.00  0.500          H  
ATOM   5320 2HG2 THR A 325       8.553 -27.647  26.560  1.00  0.500          H  
ATOM   5321 3HG2 THR A 325       7.965 -26.991  28.101  1.00  0.500          H  
ATOM   5322  N   ASP A 326      11.639 -30.367  29.444  1.00  0.660          N  
ATOM   5323  CA  ASP A 326      12.937 -30.830  29.933  1.00  0.980          C  
ATOM   5324  C   ASP A 326      13.527 -30.053  31.119  1.00  1.130          C  
ATOM   5325  O   ASP A 326      14.698 -29.656  31.088  1.00  1.350          O  
ATOM   5326  CB  ASP A 326      13.931 -30.835  28.776  1.00  1.240          C  
ATOM   5327  CG  ASP A 326      13.481 -31.781  27.656  1.00  1.240          C  
ATOM   5328  OD1 ASP A 326      12.903 -32.808  27.961  1.00  1.240          O  
ATOM   5329  OD2 ASP A 326      13.704 -31.467  26.509  1.00  1.240          O  
ATOM   5330  H   ASP A 326      10.909 -31.051  29.288  1.00  0.790          H  
ATOM   5331  HA  ASP A 326      12.809 -31.863  30.259  1.00  1.180          H  
ATOM   5332 1HB  ASP A 326      14.046 -29.825  28.377  1.00  1.490          H  
ATOM   5333 2HB  ASP A 326      14.907 -31.159  29.137  1.00  1.490          H  
ATOM   5334  N   SER A 327      12.741 -29.798  32.166  1.00  1.060          N  
ATOM   5335  CA  SER A 327      13.314 -29.049  33.274  1.00  1.330          C  
ATOM   5336  C   SER A 327      12.706 -29.349  34.629  1.00  1.150          C  
ATOM   5337  O   SER A 327      11.567 -29.813  34.737  1.00  0.920          O  
ATOM   5338  CB  SER A 327      13.140 -27.573  33.035  1.00  1.750          C  
ATOM   5339  OG  SER A 327      11.798 -27.166  33.163  1.00  1.750          O  
ATOM   5340  H   SER A 327      11.784 -30.109  32.192  1.00  1.270          H  
ATOM   5341  HA  SER A 327      14.378 -29.280  33.326  1.00  1.600          H  
ATOM   5342 1HB  SER A 327      13.750 -27.038  33.712  1.00  2.100          H  
ATOM   5343 2HB  SER A 327      13.479 -27.354  32.050  1.00  2.100          H  
ATOM   5344  HG  SER A 327      11.771 -26.242  32.912  1.00  2.100          H  
ATOM   5345  N   ASN A 328      13.492 -29.033  35.658  1.00  1.270          N  
ATOM   5346  CA  ASN A 328      13.111 -29.112  37.058  1.00  1.130          C  
ATOM   5347  C   ASN A 328      14.046 -28.189  37.826  1.00  1.260          C  
ATOM   5348  O   ASN A 328      14.991 -27.644  37.256  1.00  1.450          O  
ATOM   5349  CB  ASN A 328      13.141 -30.544  37.582  1.00  1.640          C  
ATOM   5350  CG  ASN A 328      12.131 -30.796  38.688  1.00  1.640          C  
ATOM   5351  OD1 ASN A 328      11.888 -29.907  39.509  1.00  1.640          O  
ATOM   5352  ND2 ASN A 328      11.561 -31.958  38.725  1.00  1.640          N  
ATOM   5353  H   ASN A 328      14.416 -28.681  35.446  1.00  1.520          H  
ATOM   5354  HA  ASN A 328      12.096 -28.725  37.176  1.00  1.360          H  
ATOM   5355 1HB  ASN A 328      12.943 -31.236  36.764  1.00  1.970          H  
ATOM   5356 2HB  ASN A 328      14.129 -30.774  37.975  1.00  1.970          H  
ATOM   5357 1HD2 ASN A 328      10.892 -32.166  39.433  1.00  1.970          H  
ATOM   5358 2HD2 ASN A 328      11.830 -32.661  38.037  1.00  1.970          H  
ATOM   5359  N   PHE A 329      13.869 -28.117  39.130  1.00  1.190          N  
ATOM   5360  CA  PHE A 329      14.646 -27.234  39.990  1.00  1.280          C  
ATOM   5361  C   PHE A 329      16.169 -27.450  39.959  1.00  1.320          C  
ATOM   5362  O   PHE A 329      16.923 -26.475  40.008  1.00  1.350          O  
ATOM   5363  CB  PHE A 329      14.135 -27.395  41.419  1.00  1.760          C  
ATOM   5364  CG  PHE A 329      12.737 -26.871  41.573  1.00  1.760          C  
ATOM   5365  CD1 PHE A 329      11.670 -27.749  41.708  1.00  1.760          C  
ATOM   5366  CD2 PHE A 329      12.474 -25.515  41.554  1.00  1.760          C  
ATOM   5367  CE1 PHE A 329      10.384 -27.288  41.825  1.00  1.760          C  
ATOM   5368  CE2 PHE A 329      11.183 -25.050  41.665  1.00  1.760          C  
ATOM   5369  CZ  PHE A 329      10.137 -25.941  41.801  1.00  1.760          C  
ATOM   5370  H   PHE A 329      13.089 -28.628  39.527  1.00  1.430          H  
ATOM   5371  HA  PHE A 329      14.452 -26.212  39.666  1.00  1.540          H  
ATOM   5372 1HB  PHE A 329      14.143 -28.446  41.699  1.00  2.110          H  
ATOM   5373 2HB  PHE A 329      14.785 -26.858  42.107  1.00  2.110          H  
ATOM   5374  HD1 PHE A 329      11.857 -28.822  41.726  1.00  2.110          H  
ATOM   5375  HD2 PHE A 329      13.301 -24.810  41.441  1.00  2.110          H  
ATOM   5376  HE1 PHE A 329       9.561 -27.995  41.933  1.00  2.110          H  
ATOM   5377  HE2 PHE A 329      10.987 -23.978  41.642  1.00  2.110          H  
ATOM   5378  HZ  PHE A 329       9.118 -25.575  41.887  1.00  2.110          H  
ATOM   5379  N   TYR A 330      16.629 -28.703  39.916  1.00  1.300          N  
ATOM   5380  CA  TYR A 330      18.074 -28.961  39.906  1.00  1.290          C  
ATOM   5381  C   TYR A 330      18.482 -30.302  39.298  1.00  1.290          C  
ATOM   5382  O   TYR A 330      17.958 -31.360  39.679  1.00  1.390          O  
ATOM   5383  CB  TYR A 330      18.638 -28.864  41.322  1.00  1.810          C  
ATOM   5384  CG  TYR A 330      20.123 -29.167  41.400  1.00  1.810          C  
ATOM   5385  CD1 TYR A 330      21.067 -28.215  41.022  1.00  1.810          C  
ATOM   5386  CD2 TYR A 330      20.538 -30.410  41.861  1.00  1.810          C  
ATOM   5387  CE1 TYR A 330      22.409 -28.517  41.112  1.00  1.810          C  
ATOM   5388  CE2 TYR A 330      21.875 -30.704  41.948  1.00  1.810          C  
ATOM   5389  CZ  TYR A 330      22.806 -29.769  41.582  1.00  1.810          C  
ATOM   5390  OH  TYR A 330      24.143 -30.071  41.682  1.00  1.810          O  
ATOM   5391  H   TYR A 330      15.971 -29.465  39.869  1.00  1.560          H  
ATOM   5392  HA  TYR A 330      18.546 -28.182  39.312  1.00  1.550          H  
ATOM   5393 1HB  TYR A 330      18.475 -27.859  41.713  1.00  2.170          H  
ATOM   5394 2HB  TYR A 330      18.111 -29.559  41.973  1.00  2.170          H  
ATOM   5395  HD1 TYR A 330      20.747 -27.238  40.659  1.00  2.170          H  
ATOM   5396  HD2 TYR A 330      19.799 -31.155  42.155  1.00  2.170          H  
ATOM   5397  HE1 TYR A 330      23.154 -27.781  40.824  1.00  2.170          H  
ATOM   5398  HE2 TYR A 330      22.195 -31.680  42.310  1.00  2.170          H  
ATOM   5399  HH  TYR A 330      24.671 -29.295  41.428  1.00  2.170          H  
ATOM   5400  N   ARG A 331      19.475 -30.262  38.390  1.00  1.250          N  
ATOM   5401  CA  ARG A 331      20.048 -31.442  37.755  1.00  1.240          C  
ATOM   5402  C   ARG A 331      18.950 -32.321  37.147  1.00  1.130          C  
ATOM   5403  O   ARG A 331      18.884 -33.531  37.387  1.00  1.200          O  
ATOM   5404  CB  ARG A 331      20.934 -32.196  38.760  1.00  1.740          C  
ATOM   5405  CG  ARG A 331      21.687 -33.450  38.256  1.00  1.740          C  
ATOM   5406  CD  ARG A 331      22.535 -34.050  39.318  1.00  1.740          C  
ATOM   5407  NE  ARG A 331      23.752 -33.299  39.558  1.00  1.740          N  
ATOM   5408  CZ  ARG A 331      24.684 -33.617  40.486  1.00  1.740          C  
ATOM   5409  NH1 ARG A 331      24.520 -34.672  41.262  1.00  1.740          N  
ATOM   5410  NH2 ARG A 331      25.771 -32.875  40.614  1.00  1.740          N  
ATOM   5411  H   ARG A 331      19.847 -29.357  38.104  1.00  1.500          H  
ATOM   5412  HA  ARG A 331      20.695 -31.105  36.944  1.00  1.490          H  
ATOM   5413 1HB  ARG A 331      21.693 -31.507  39.121  1.00  2.090          H  
ATOM   5414 2HB  ARG A 331      20.342 -32.494  39.619  1.00  2.090          H  
ATOM   5415 1HG  ARG A 331      21.027 -34.236  37.924  1.00  2.090          H  
ATOM   5416 2HG  ARG A 331      22.338 -33.159  37.435  1.00  2.090          H  
ATOM   5417 1HD  ARG A 331      21.958 -34.054  40.243  1.00  2.090          H  
ATOM   5418 2HD  ARG A 331      22.793 -35.063  39.064  1.00  2.090          H  
ATOM   5419  HE  ARG A 331      23.913 -32.481  38.992  1.00  2.090          H  
ATOM   5420 1HH1 ARG A 331      23.698 -35.246  41.173  1.00  2.090          H  
ATOM   5421 2HH1 ARG A 331      25.220 -34.906  41.952  1.00  2.090          H  
ATOM   5422 1HH2 ARG A 331      25.911 -32.075  40.019  1.00  2.090          H  
ATOM   5423 2HH2 ARG A 331      26.472 -33.116  41.302  1.00  2.090          H  
ATOM   5424  N   ALA A 332      18.065 -31.723  36.347  1.00  1.000          N  
ATOM   5425  CA  ALA A 332      16.948 -32.445  35.730  1.00  0.990          C  
ATOM   5426  C   ALA A 332      17.415 -33.267  34.528  1.00  0.940          C  
ATOM   5427  O   ALA A 332      17.045 -33.004  33.386  1.00  1.030          O  
ATOM   5428  CB  ALA A 332      15.874 -31.465  35.294  1.00  1.390          C  
ATOM   5429  H   ALA A 332      18.165 -30.734  36.174  1.00  1.200          H  
ATOM   5430  HA  ALA A 332      16.529 -33.121  36.473  1.00  1.190          H  
ATOM   5431 1HB  ALA A 332      15.028 -32.011  34.867  1.00  1.670          H  
ATOM   5432 2HB  ALA A 332      15.550 -30.905  36.150  1.00  1.670          H  
ATOM   5433 3HB  ALA A 332      16.281 -30.785  34.550  1.00  1.670          H  
ATOM   5434  N   LEU A 333      18.253 -34.252  34.821  1.00  1.170          N  
ATOM   5435  CA  LEU A 333      18.874 -35.126  33.836  1.00  1.120          C  
ATOM   5436  C   LEU A 333      18.393 -36.558  34.000  1.00  1.120          C  
ATOM   5437  O   LEU A 333      18.137 -37.280  33.035  1.00  1.120          O  
ATOM   5438  CB  LEU A 333      20.381 -35.056  34.055  1.00  1.590          C  
ATOM   5439  CG  LEU A 333      20.988 -33.651  33.952  1.00  1.590          C  
ATOM   5440  CD1 LEU A 333      22.454 -33.746  34.260  1.00  1.590          C  
ATOM   5441  CD2 LEU A 333      20.721 -33.062  32.588  1.00  1.590          C  
ATOM   5442  H   LEU A 333      18.477 -34.342  35.806  1.00  1.400          H  
ATOM   5443  HA  LEU A 333      18.600 -34.801  32.837  1.00  1.340          H  
ATOM   5444 1HB  LEU A 333      20.607 -35.448  35.047  1.00  1.910          H  
ATOM   5445 2HB  LEU A 333      20.872 -35.690  33.318  1.00  1.910          H  
ATOM   5446  HG  LEU A 333      20.545 -33.001  34.701  1.00  1.910          H  
ATOM   5447 1HD1 LEU A 333      22.892 -32.757  34.211  1.00  1.910          H  
ATOM   5448 2HD1 LEU A 333      22.596 -34.151  35.254  1.00  1.910          H  
ATOM   5449 3HD1 LEU A 333      22.932 -34.388  33.549  1.00  1.910          H  
ATOM   5450 1HD2 LEU A 333      21.166 -32.072  32.533  1.00  1.910          H  
ATOM   5451 2HD2 LEU A 333      21.147 -33.703  31.835  1.00  1.910          H  
ATOM   5452 3HD2 LEU A 333      19.658 -32.966  32.406  1.00  1.910          H  
ATOM   5453  N   MET A 334      18.246 -36.948  35.265  1.00  1.080          N  
ATOM   5454  CA  MET A 334      17.838 -38.290  35.661  1.00  1.030          C  
ATOM   5455  C   MET A 334      16.355 -38.285  35.993  1.00  0.950          C  
ATOM   5456  O   MET A 334      15.805 -39.266  36.490  1.00  0.920          O  
ATOM   5457  CB  MET A 334      18.645 -38.710  36.886  1.00  1.460          C  
ATOM   5458  CG  MET A 334      20.149 -38.810  36.645  1.00  1.460          C  
ATOM   5459  SD  MET A 334      21.075 -39.452  38.066  1.00  1.460          S  
ATOM   5460  CE  MET A 334      20.931 -38.129  39.278  1.00  1.460          C  
ATOM   5461  H   MET A 334      18.471 -36.283  35.986  1.00  1.300          H  
ATOM   5462  HA  MET A 334      18.003 -38.962  34.833  1.00  1.240          H  
ATOM   5463 1HB  MET A 334      18.467 -38.001  37.677  1.00  1.750          H  
ATOM   5464 2HB  MET A 334      18.305 -39.689  37.230  1.00  1.750          H  
ATOM   5465 1HG  MET A 334      20.318 -39.481  35.804  1.00  1.750          H  
ATOM   5466 2HG  MET A 334      20.552 -37.836  36.375  1.00  1.750          H  
ATOM   5467 1HE  MET A 334      21.475 -38.409  40.182  1.00  1.750          H  
ATOM   5468 2HE  MET A 334      21.350 -37.213  38.873  1.00  1.750          H  
ATOM   5469 3HE  MET A 334      19.887 -37.971  39.529  1.00  1.750          H  
ATOM   5470  N   ASP A 335      15.743 -37.139  35.745  1.00  0.920          N  
ATOM   5471  CA  ASP A 335      14.368 -36.816  36.064  1.00  0.670          C  
ATOM   5472  C   ASP A 335      13.352 -37.327  35.040  1.00  0.540          C  
ATOM   5473  O   ASP A 335      13.279 -36.824  33.912  1.00  0.420          O  
ATOM   5474  CB  ASP A 335      14.305 -35.300  36.231  1.00  1.040          C  
ATOM   5475  CG  ASP A 335      13.015 -34.746  36.690  1.00  1.040          C  
ATOM   5476  OD1 ASP A 335      12.024 -35.394  36.634  1.00  1.040          O  
ATOM   5477  OD2 ASP A 335      13.055 -33.648  37.156  1.00  1.040          O  
ATOM   5478  H   ASP A 335      16.288 -36.419  35.300  1.00  1.100          H  
ATOM   5479  HA  ASP A 335      14.129 -37.264  37.015  1.00  0.800          H  
ATOM   5480 1HB  ASP A 335      15.062 -34.998  36.943  1.00  1.250          H  
ATOM   5481 2HB  ASP A 335      14.557 -34.831  35.277  1.00  1.250          H  
ATOM   5482  N   GLU A 336      12.609 -38.359  35.448  1.00  0.570          N  
ATOM   5483  CA  GLU A 336      11.613 -39.052  34.630  1.00  0.520          C  
ATOM   5484  C   GLU A 336      10.312 -39.206  35.416  1.00  0.580          C  
ATOM   5485  O   GLU A 336      10.313 -39.403  36.625  1.00  0.280          O  
ATOM   5486  CB  GLU A 336      12.124 -40.424  34.168  1.00  0.750          C  
ATOM   5487  CG  GLU A 336      13.248 -40.409  33.135  1.00  0.750          C  
ATOM   5488  CD  GLU A 336      12.746 -39.977  31.760  1.00  0.750          C  
ATOM   5489  OE1 GLU A 336      11.550 -39.994  31.566  1.00  0.750          O  
ATOM   5490  OE2 GLU A 336      13.542 -39.630  30.922  1.00  0.750          O  
ATOM   5491  H   GLU A 336      12.750 -38.663  36.417  1.00  0.680          H  
ATOM   5492  HA  GLU A 336      11.408 -38.447  33.745  1.00  0.620          H  
ATOM   5493 1HB  GLU A 336      12.498 -40.971  35.036  1.00  0.900          H  
ATOM   5494 2HB  GLU A 336      11.296 -40.998  33.766  1.00  0.900          H  
ATOM   5495 1HG  GLU A 336      14.033 -39.727  33.463  1.00  0.900          H  
ATOM   5496 2HG  GLU A 336      13.679 -41.412  33.067  1.00  0.900          H  
ATOM   5497  N   GLU A 337       9.192 -39.122  34.716  1.00  1.050          N  
ATOM   5498  CA  GLU A 337       7.888 -39.188  35.364  1.00  1.220          C  
ATOM   5499  C   GLU A 337       7.337 -40.592  35.626  1.00  1.220          C  
ATOM   5500  O   GLU A 337       6.627 -40.795  36.609  1.00  1.280          O  
ATOM   5501  CB  GLU A 337       6.938 -38.340  34.524  1.00  1.640          C  
ATOM   5502  CG  GLU A 337       7.317 -36.832  34.575  1.00  1.640          C  
ATOM   5503  CD  GLU A 337       6.628 -35.972  33.553  1.00  1.640          C  
ATOM   5504  OE1 GLU A 337       6.069 -36.516  32.632  1.00  1.640          O  
ATOM   5505  OE2 GLU A 337       6.668 -34.776  33.673  1.00  1.640          O  
ATOM   5506  H   GLU A 337       9.250 -38.974  33.716  1.00  1.260          H  
ATOM   5507  HA  GLU A 337       7.980 -38.702  36.332  1.00  1.460          H  
ATOM   5508 1HB  GLU A 337       6.955 -38.676  33.489  1.00  1.970          H  
ATOM   5509 2HB  GLU A 337       5.919 -38.451  34.899  1.00  1.970          H  
ATOM   5510 1HG  GLU A 337       7.065 -36.454  35.569  1.00  1.970          H  
ATOM   5511 2HG  GLU A 337       8.396 -36.729  34.454  1.00  1.970          H  
ATOM   5512  N   ASP A 338       7.604 -41.546  34.736  1.00  1.160          N  
ATOM   5513  CA  ASP A 338       7.050 -42.890  34.899  1.00  1.140          C  
ATOM   5514  C   ASP A 338       8.127 -43.979  34.943  1.00  1.560          C  
ATOM   5515  O   ASP A 338       8.083 -44.870  35.792  1.00  2.560          O  
ATOM   5516  CB  ASP A 338       6.018 -43.165  33.789  1.00  1.600          C  
ATOM   5517  CG  ASP A 338       5.102 -44.427  34.010  1.00  1.600          C  
ATOM   5518  OD1 ASP A 338       4.311 -44.448  34.966  1.00  1.600          O  
ATOM   5519  OD2 ASP A 338       5.183 -45.329  33.208  1.00  1.600          O  
ATOM   5520  H   ASP A 338       8.198 -41.340  33.948  1.00  1.390          H  
ATOM   5521  HA  ASP A 338       6.541 -42.931  35.848  1.00  1.370          H  
ATOM   5522 1HB  ASP A 338       5.377 -42.292  33.683  1.00  1.920          H  
ATOM   5523 2HB  ASP A 338       6.544 -43.289  32.844  1.00  1.920          H  
ATOM   5524  N   MET A 339       9.096 -43.911  34.032  1.00  1.320          N  
ATOM   5525  CA  MET A 339      10.288 -44.393  33.349  1.00  1.570          C  
ATOM   5526  C   MET A 339      11.533 -44.292  34.212  1.00  0.900          C  
ATOM   5527  O   MET A 339      11.607 -43.479  35.131  1.00  1.880          O  
ATOM   5528  CB  MET A 339      10.495 -43.643  32.034  1.00  2.100          C  
ATOM   5529  CG  MET A 339       9.446 -43.942  30.973  1.00  2.100          C  
ATOM   5530  SD  MET A 339       9.663 -42.976  29.454  1.00  2.100          S  
ATOM   5531  CE  MET A 339      11.135 -43.692  28.716  1.00  2.100          C  
ATOM   5532  H   MET A 339       9.321 -44.743  34.564  1.00  1.580          H  
ATOM   5533  HA  MET A 339      10.143 -45.452  33.121  1.00  1.880          H  
ATOM   5534 1HB  MET A 339      10.478 -42.571  32.218  1.00  2.520          H  
ATOM   5535 2HB  MET A 339      11.475 -43.882  31.638  1.00  2.520          H  
ATOM   5536 1HG  MET A 339       9.475 -45.001  30.719  1.00  2.520          H  
ATOM   5537 2HG  MET A 339       8.463 -43.722  31.379  1.00  2.520          H  
ATOM   5538 1HE  MET A 339      11.351 -43.180  27.777  1.00  2.520          H  
ATOM   5539 2HE  MET A 339      11.980 -43.572  29.385  1.00  2.520          H  
ATOM   5540 3HE  MET A 339      10.970 -44.752  28.517  1.00  2.520          H  
ATOM   5541  N   ASP A 340      12.489 -45.169  33.948  1.00  0.970          N  
ATOM   5542  CA  ASP A 340      13.779 -45.195  34.608  1.00  2.070          C  
ATOM   5543  C   ASP A 340      14.940 -45.148  33.618  1.00  2.090          C  
ATOM   5544  O   ASP A 340      16.080 -45.483  33.947  1.00  2.920          O  
ATOM   5545  CB  ASP A 340      13.822 -46.447  35.466  1.00  2.460          C  
ATOM   5546  CG  ASP A 340      13.569 -47.671  34.605  1.00  2.460          C  
ATOM   5547  OD1 ASP A 340      13.119 -47.473  33.469  1.00  2.460          O  
ATOM   5548  OD2 ASP A 340      13.780 -48.768  35.056  1.00  2.460          O  
ATOM   5549  H   ASP A 340      12.351 -45.902  33.243  1.00  1.160          H  
ATOM   5550  HA  ASP A 340      13.855 -44.319  35.248  1.00  2.480          H  
ATOM   5551 1HB  ASP A 340      14.797 -46.542  35.934  1.00  2.950          H  
ATOM   5552 2HB  ASP A 340      13.070 -46.387  36.254  1.00  2.950          H  
ATOM   5553  N   ASP A 341      14.649 -44.719  32.393  1.00  1.320          N  
ATOM   5554  CA  ASP A 341      15.670 -44.625  31.354  1.00  1.320          C  
ATOM   5555  C   ASP A 341      16.353 -43.279  31.528  1.00  2.140          C  
ATOM   5556  O   ASP A 341      15.791 -42.248  31.169  1.00  1.980          O  
ATOM   5557  CB  ASP A 341      15.051 -44.711  29.950  1.00  1.850          C  
ATOM   5558  CG  ASP A 341      16.104 -44.763  28.833  1.00  1.850          C  
ATOM   5559  OD1 ASP A 341      17.264 -44.868  29.158  1.00  1.850          O  
ATOM   5560  OD2 ASP A 341      15.742 -44.726  27.674  1.00  1.850          O  
ATOM   5561  H   ASP A 341      13.701 -44.445  32.200  1.00  1.580          H  
ATOM   5562  HA  ASP A 341      16.404 -45.420  31.485  1.00  1.580          H  
ATOM   5563 1HB  ASP A 341      14.418 -45.598  29.884  1.00  2.220          H  
ATOM   5564 2HB  ASP A 341      14.414 -43.841  29.786  1.00  2.220          H  
ATOM   5565  N   VAL A 342      17.523 -43.277  32.143  1.00  3.230          N  
ATOM   5566  CA  VAL A 342      18.187 -42.033  32.489  1.00  4.060          C  
ATOM   5567  C   VAL A 342      19.625 -41.973  32.027  1.00  4.530          C  
ATOM   5568  O   VAL A 342      20.238 -42.998  31.738  1.00  5.280          O  
ATOM   5569  CB  VAL A 342      18.150 -41.828  34.016  1.00  5.350          C  
ATOM   5570  CG1 VAL A 342      16.705 -41.738  34.505  1.00  5.350          C  
ATOM   5571  CG2 VAL A 342      18.851 -42.974  34.725  1.00  5.350          C  
ATOM   5572  H   VAL A 342      17.949 -44.168  32.368  1.00  3.880          H  
ATOM   5573  HA  VAL A 342      17.646 -41.212  32.017  1.00  4.870          H  
ATOM   5574  HB  VAL A 342      18.660 -40.916  34.249  1.00  6.420          H  
ATOM   5575 1HG1 VAL A 342      16.702 -41.568  35.576  1.00  6.420          H  
ATOM   5576 2HG1 VAL A 342      16.204 -40.908  34.007  1.00  6.420          H  
ATOM   5577 3HG1 VAL A 342      16.179 -42.654  34.290  1.00  6.420          H  
ATOM   5578 1HG2 VAL A 342      18.830 -42.799  35.801  1.00  6.420          H  
ATOM   5579 2HG2 VAL A 342      18.341 -43.912  34.504  1.00  6.420          H  
ATOM   5580 3HG2 VAL A 342      19.889 -43.040  34.400  1.00  6.420          H  
ATOM   5581  N   VAL A 343      20.174 -40.768  32.030  1.00  4.320          N  
ATOM   5582  CA  VAL A 343      21.572 -40.569  31.713  1.00  4.990          C  
ATOM   5583  C   VAL A 343      22.266 -40.207  33.000  1.00  5.480          C  
ATOM   5584  O   VAL A 343      21.769 -39.386  33.763  1.00  4.970          O  
ATOM   5585  CB  VAL A 343      21.765 -39.427  30.666  1.00  6.720          C  
ATOM   5586  CG1 VAL A 343      21.249 -38.042  31.211  1.00  6.720          C  
ATOM   5587  CG2 VAL A 343      23.255 -39.323  30.263  1.00  6.720          C  
ATOM   5588  H   VAL A 343      19.594 -39.972  32.260  1.00  5.180          H  
ATOM   5589  HA  VAL A 343      21.997 -41.494  31.323  1.00  5.990          H  
ATOM   5590  HB  VAL A 343      21.169 -39.668  29.790  1.00  8.060          H  
ATOM   5591 1HG1 VAL A 343      21.371 -37.289  30.438  1.00  8.060          H  
ATOM   5592 2HG1 VAL A 343      20.197 -38.112  31.475  1.00  8.060          H  
ATOM   5593 3HG1 VAL A 343      21.816 -37.730  32.084  1.00  8.060          H  
ATOM   5594 1HG2 VAL A 343      23.374 -38.550  29.510  1.00  8.060          H  
ATOM   5595 2HG2 VAL A 343      23.866 -39.072  31.125  1.00  8.060          H  
ATOM   5596 3HG2 VAL A 343      23.588 -40.278  29.857  1.00  8.060          H  
ATOM   5597  N   ASP A 344      23.402 -40.820  33.264  1.00  6.480          N  
ATOM   5598  CA  ASP A 344      24.131 -40.467  34.461  1.00  7.020          C  
ATOM   5599  C   ASP A 344      24.403 -38.975  34.417  1.00  6.200          C  
ATOM   5600  O   ASP A 344      24.757 -38.434  33.366  1.00  5.780          O  
ATOM   5601  CB  ASP A 344      25.432 -41.233  34.568  1.00  9.610          C  
ATOM   5602  CG  ASP A 344      26.157 -40.952  35.840  1.00  9.610          C  
ATOM   5603  OD1 ASP A 344      26.805 -39.911  35.899  1.00  9.610          O  
ATOM   5604  OD2 ASP A 344      26.076 -41.756  36.771  1.00  9.610          O  
ATOM   5605  H   ASP A 344      23.767 -41.515  32.621  1.00  7.780          H  
ATOM   5606  HA  ASP A 344      23.512 -40.685  35.333  1.00  8.420          H  
ATOM   5607 1HB  ASP A 344      25.246 -42.304  34.483  1.00 11.530          H  
ATOM   5608 2HB  ASP A 344      26.042 -40.960  33.763  1.00 11.530          H  
ATOM   5609  N   ALA A 345      24.202 -38.305  35.543  1.00  5.950          N  
ATOM   5610  CA  ALA A 345      24.373 -36.865  35.593  1.00  5.190          C  
ATOM   5611  C   ALA A 345      25.769 -36.400  35.212  1.00  5.180          C  
ATOM   5612  O   ALA A 345      25.890 -35.347  34.581  1.00  4.420          O  
ATOM   5613  CB  ALA A 345      24.062 -36.360  36.982  1.00  7.570          C  
ATOM   5614  H   ALA A 345      23.920 -38.815  36.366  1.00  7.140          H  
ATOM   5615  HA  ALA A 345      23.671 -36.431  34.888  1.00  6.230          H  
ATOM   5616 1HB  ALA A 345      24.153 -35.275  36.991  1.00  9.080          H  
ATOM   5617 2HB  ALA A 345      23.049 -36.650  37.239  1.00  9.080          H  
ATOM   5618 3HB  ALA A 345      24.765 -36.790  37.695  1.00  9.080          H  
ATOM   5619  N   ASP A 346      26.817 -37.159  35.540  1.00  6.000          N  
ATOM   5620  CA  ASP A 346      28.152 -36.683  35.224  1.00  6.140          C  
ATOM   5621  C   ASP A 346      28.460 -37.056  33.803  1.00  5.670          C  
ATOM   5622  O   ASP A 346      29.103 -36.300  33.069  1.00  5.290          O  
ATOM   5623  CB  ASP A 346      29.190 -37.273  36.172  1.00  8.540          C  
ATOM   5624  CG  ASP A 346      29.040 -36.781  37.613  1.00  8.540          C  
ATOM   5625  OD1 ASP A 346      29.144 -35.595  37.843  1.00  8.540          O  
ATOM   5626  OD2 ASP A 346      28.823 -37.599  38.471  1.00  8.540          O  
ATOM   5627  H   ASP A 346      26.707 -38.076  35.996  1.00  7.200          H  
ATOM   5628  HA  ASP A 346      28.175 -35.599  35.319  1.00  7.370          H  
ATOM   5629 1HB  ASP A 346      29.096 -38.364  36.164  1.00 10.250          H  
ATOM   5630 2HB  ASP A 346      30.186 -37.027  35.819  1.00 10.250          H  
ATOM   5631  N   GLU A 347      27.941 -38.199  33.359  1.00  5.820          N  
ATOM   5632  CA  GLU A 347      28.204 -38.557  31.964  1.00  5.620          C  
ATOM   5633  C   GLU A 347      27.624 -37.473  31.056  1.00  4.400          C  
ATOM   5634  O   GLU A 347      28.233 -37.102  30.056  1.00  4.370          O  
ATOM   5635  CB  GLU A 347      27.594 -39.904  31.578  1.00  7.950          C  
ATOM   5636  CG  GLU A 347      28.269 -41.128  32.188  1.00  7.950          C  
ATOM   5637  CD  GLU A 347      27.504 -42.399  31.890  1.00  7.950          C  
ATOM   5638  OE1 GLU A 347      26.408 -42.290  31.377  1.00  7.950          O  
ATOM   5639  OE2 GLU A 347      27.999 -43.458  32.176  1.00  7.950          O  
ATOM   5640  H   GLU A 347      27.426 -38.806  34.019  1.00  6.980          H  
ATOM   5641  HA  GLU A 347      29.281 -38.601  31.809  1.00  6.740          H  
ATOM   5642 1HB  GLU A 347      26.539 -39.907  31.841  1.00  9.540          H  
ATOM   5643 2HB  GLU A 347      27.647 -40.016  30.497  1.00  9.540          H  
ATOM   5644 1HG  GLU A 347      29.272 -41.217  31.777  1.00  9.540          H  
ATOM   5645 2HG  GLU A 347      28.358 -40.991  33.266  1.00  9.540          H  
ATOM   5646  N   TYR A 348      26.442 -36.964  31.417  1.00  3.730          N  
ATOM   5647  CA  TYR A 348      25.789 -35.894  30.688  1.00  2.530          C  
ATOM   5648  C   TYR A 348      26.539 -34.563  30.771  1.00  2.830          C  
ATOM   5649  O   TYR A 348      26.810 -33.924  29.758  1.00  2.790          O  
ATOM   5650  CB  TYR A 348      24.392 -35.658  31.227  1.00  4.020          C  
ATOM   5651  CG  TYR A 348      23.671 -34.536  30.521  1.00  4.020          C  
ATOM   5652  CD1 TYR A 348      22.946 -34.799  29.383  1.00  4.020          C  
ATOM   5653  CD2 TYR A 348      23.763 -33.231  30.996  1.00  4.020          C  
ATOM   5654  CE1 TYR A 348      22.297 -33.775  28.733  1.00  4.020          C  
ATOM   5655  CE2 TYR A 348      23.128 -32.211  30.347  1.00  4.020          C  
ATOM   5656  CZ  TYR A 348      22.387 -32.478  29.222  1.00  4.020          C  
ATOM   5657  OH  TYR A 348      21.732 -31.459  28.569  1.00  4.020          O  
ATOM   5658  H   TYR A 348      25.967 -37.363  32.233  1.00  4.480          H  
ATOM   5659  HA  TYR A 348      25.728 -36.181  29.640  1.00  3.040          H  
ATOM   5660 1HB  TYR A 348      23.807 -36.560  31.134  1.00  4.830          H  
ATOM   5661 2HB  TYR A 348      24.455 -35.427  32.281  1.00  4.830          H  
ATOM   5662  HD1 TYR A 348      22.879 -35.817  28.999  1.00  4.830          H  
ATOM   5663  HD2 TYR A 348      24.335 -33.016  31.886  1.00  4.830          H  
ATOM   5664  HE1 TYR A 348      21.717 -33.981  27.835  1.00  4.830          H  
ATOM   5665  HE2 TYR A 348      23.200 -31.195  30.729  1.00  4.830          H  
ATOM   5666  HH  TYR A 348      21.926 -30.624  28.997  1.00  4.830          H  
ATOM   5667  N   LEU A 349      26.836 -34.111  31.995  1.00  3.140          N  
ATOM   5668  CA  LEU A 349      27.436 -32.798  32.199  1.00  3.420          C  
ATOM   5669  C   LEU A 349      28.873 -32.657  31.687  1.00  3.450          C  
ATOM   5670  O   LEU A 349      29.234 -31.623  31.107  1.00  2.930          O  
ATOM   5671  CB  LEU A 349      27.395 -32.460  33.703  1.00  4.680          C  
ATOM   5672  CG  LEU A 349      25.968 -32.221  34.352  1.00  4.680          C  
ATOM   5673  CD1 LEU A 349      26.112 -32.161  35.873  1.00  4.680          C  
ATOM   5674  CD2 LEU A 349      25.340 -30.921  33.853  1.00  4.680          C  
ATOM   5675  H   LEU A 349      26.606 -34.678  32.817  1.00  3.770          H  
ATOM   5676  HA  LEU A 349      26.829 -32.081  31.659  1.00  4.100          H  
ATOM   5677 1HB  LEU A 349      27.863 -33.285  34.244  1.00  5.610          H  
ATOM   5678 2HB  LEU A 349      27.991 -31.564  33.870  1.00  5.610          H  
ATOM   5679  HG  LEU A 349      25.323 -33.047  34.095  1.00  5.610          H  
ATOM   5680 1HD1 LEU A 349      25.131 -32.019  36.322  1.00  5.610          H  
ATOM   5681 2HD1 LEU A 349      26.543 -33.103  36.230  1.00  5.610          H  
ATOM   5682 3HD1 LEU A 349      26.765 -31.335  36.145  1.00  5.610          H  
ATOM   5683 1HD2 LEU A 349      24.364 -30.789  34.316  1.00  5.610          H  
ATOM   5684 2HD2 LEU A 349      25.975 -30.092  34.128  1.00  5.610          H  
ATOM   5685 3HD2 LEU A 349      25.219 -30.952  32.781  1.00  5.610          H  
ATOM   5686  N   ILE A 350      29.698 -33.697  31.814  1.00  3.890          N  
ATOM   5687  CA  ILE A 350      31.104 -33.557  31.450  1.00  4.500          C  
ATOM   5688  C   ILE A 350      31.378 -33.113  30.004  1.00  4.170          C  
ATOM   5689  O   ILE A 350      32.255 -32.277  29.816  1.00  4.000          O  
ATOM   5690  CB  ILE A 350      31.903 -34.831  31.821  1.00  6.060          C  
ATOM   5691  CG1 ILE A 350      31.979 -34.939  33.366  1.00  6.060          C  
ATOM   5692  CG2 ILE A 350      33.309 -34.803  31.162  1.00  6.060          C  
ATOM   5693  CD1 ILE A 350      32.448 -36.291  33.884  1.00  6.060          C  
ATOM   5694  H   ILE A 350      29.373 -34.573  32.242  1.00  4.670          H  
ATOM   5695  HA  ILE A 350      31.510 -32.770  32.090  1.00  5.400          H  
ATOM   5696  HB  ILE A 350      31.359 -35.711  31.497  1.00  7.270          H  
ATOM   5697 1HG1 ILE A 350      32.660 -34.175  33.735  1.00  7.270          H  
ATOM   5698 2HG1 ILE A 350      30.989 -34.744  33.778  1.00  7.270          H  
ATOM   5699 1HG2 ILE A 350      33.861 -35.696  31.424  1.00  7.270          H  
ATOM   5700 2HG2 ILE A 350      33.227 -34.761  30.079  1.00  7.270          H  
ATOM   5701 3HG2 ILE A 350      33.855 -33.924  31.513  1.00  7.270          H  
ATOM   5702 1HD1 ILE A 350      32.461 -36.271  34.973  1.00  7.270          H  
ATOM   5703 2HD1 ILE A 350      31.757 -37.066  33.543  1.00  7.270          H  
ATOM   5704 3HD1 ILE A 350      33.446 -36.514  33.524  1.00  7.270          H  
ATOM   5705  N   PRO A 351      30.762 -33.678  28.948  1.00  4.590          N  
ATOM   5706  CA  PRO A 351      30.907 -33.228  27.577  1.00  4.550          C  
ATOM   5707  C   PRO A 351      29.894 -32.153  27.157  1.00  4.340          C  
ATOM   5708  O   PRO A 351      29.802 -31.848  25.968  1.00  4.560          O  
ATOM   5709  CB  PRO A 351      30.670 -34.519  26.795  1.00  6.820          C  
ATOM   5710  CG  PRO A 351      29.627 -35.236  27.614  1.00  6.820          C  
ATOM   5711  CD  PRO A 351      29.980 -34.922  29.066  1.00  6.820          C  
ATOM   5712  HA  PRO A 351      31.934 -32.865  27.427  1.00  5.460          H  
ATOM   5713 1HB  PRO A 351      30.326 -34.283  25.777  1.00  8.190          H  
ATOM   5714 2HB  PRO A 351      31.609 -35.085  26.698  1.00  8.190          H  
ATOM   5715 1HG  PRO A 351      28.613 -34.872  27.361  1.00  8.190          H  
ATOM   5716 2HG  PRO A 351      29.634 -36.315  27.408  1.00  8.190          H  
ATOM   5717 1HD  PRO A 351      29.068 -34.774  29.602  1.00  8.190          H  
ATOM   5718 2HD  PRO A 351      30.563 -35.741  29.468  1.00  8.190          H  
ATOM   5719  N   GLN A 352      29.069 -31.652  28.087  1.00  4.210          N  
ATOM   5720  CA  GLN A 352      27.973 -30.765  27.693  1.00  4.530          C  
ATOM   5721  C   GLN A 352      28.100 -29.345  28.224  1.00  4.160          C  
ATOM   5722  O   GLN A 352      27.752 -28.387  27.528  1.00  5.000          O  
ATOM   5723  CB  GLN A 352      26.625 -31.341  28.137  1.00  6.210          C  
ATOM   5724  CG  GLN A 352      25.399 -30.557  27.652  1.00  6.210          C  
ATOM   5725  CD  GLN A 352      25.244 -30.582  26.143  1.00  6.210          C  
ATOM   5726  OE1 GLN A 352      25.316 -31.645  25.522  1.00  6.210          O  
ATOM   5727  NE2 GLN A 352      25.029 -29.414  25.545  1.00  6.210          N  
ATOM   5728  H   GLN A 352      29.187 -31.861  29.077  1.00  5.050          H  
ATOM   5729  HA  GLN A 352      27.965 -30.706  26.607  1.00  5.440          H  
ATOM   5730 1HB  GLN A 352      26.534 -32.365  27.774  1.00  7.460          H  
ATOM   5731 2HB  GLN A 352      26.590 -31.381  29.224  1.00  7.460          H  
ATOM   5732 1HG  GLN A 352      24.521 -31.010  28.073  1.00  7.460          H  
ATOM   5733 2HG  GLN A 352      25.468 -29.522  27.977  1.00  7.460          H  
ATOM   5734 1HE2 GLN A 352      24.918 -29.370  24.550  1.00  7.460          H  
ATOM   5735 2HE2 GLN A 352      24.987 -28.572  26.089  1.00  7.460          H  
ATOM   5736  N   GLN A 353      28.529 -29.193  29.470  1.00  3.110          N  
ATOM   5737  CA  GLN A 353      28.584 -27.865  30.055  1.00  3.210          C  
ATOM   5738  C   GLN A 353      29.807 -27.103  29.569  1.00  3.440          C  
ATOM   5739  O   GLN A 353      30.927 -27.613  29.596  1.00  2.860          O  
ATOM   5740  CB  GLN A 353      28.640 -27.974  31.569  1.00  4.450          C  
ATOM   5741  CG  GLN A 353      27.449 -28.629  32.184  1.00  4.450          C  
ATOM   5742  CD  GLN A 353      26.203 -27.828  32.027  1.00  4.450          C  
ATOM   5743  OE1 GLN A 353      26.154 -26.670  32.453  1.00  4.450          O  
ATOM   5744  NE2 GLN A 353      25.182 -28.405  31.409  1.00  4.450          N  
ATOM   5745  H   GLN A 353      28.806 -30.010  30.021  1.00  3.730          H  
ATOM   5746  HA  GLN A 353      27.695 -27.312  29.758  1.00  3.850          H  
ATOM   5747 1HB  GLN A 353      29.517 -28.553  31.863  1.00  5.340          H  
ATOM   5748 2HB  GLN A 353      28.740 -26.989  32.002  1.00  5.340          H  
ATOM   5749 1HG  GLN A 353      27.298 -29.602  31.724  1.00  5.340          H  
ATOM   5750 2HG  GLN A 353      27.655 -28.738  33.250  1.00  5.340          H  
ATOM   5751 1HE2 GLN A 353      24.324 -27.901  31.278  1.00  5.340          H  
ATOM   5752 2HE2 GLN A 353      25.260 -29.341  31.072  1.00  5.340          H  
ATOM   5753  N   GLY A 354      29.627 -25.833  29.219  1.00  4.460          N  
ATOM   5754  CA  GLY A 354      30.732 -24.988  28.742  1.00  4.920          C  
ATOM   5755  C   GLY A 354      31.606 -24.471  29.877  1.00  4.770          C  
ATOM   5756  O   GLY A 354      31.719 -23.264  30.073  1.00  4.910          O  
ATOM   5757  H   GLY A 354      28.687 -25.462  29.229  1.00  5.350          H  
ATOM   5758 1HA  GLY A 354      31.346 -25.562  28.047  1.00  5.900          H  
ATOM   5759 2HA  GLY A 354      30.327 -24.147  28.183  1.00  5.900          H  
ATOM   5760  N   PHE A 355      32.232 -25.403  30.591  1.00  4.610          N  
ATOM   5761  CA  PHE A 355      33.037 -25.159  31.789  1.00  4.950          C  
ATOM   5762  C   PHE A 355      32.192 -24.642  32.954  1.00  4.770          C  
ATOM   5763  O   PHE A 355      32.634 -23.798  33.734  1.00  5.540          O  
ATOM   5764  CB  PHE A 355      34.163 -24.156  31.503  1.00  6.790          C  
ATOM   5765  CG  PHE A 355      35.021 -24.540  30.334  1.00  6.790          C  
ATOM   5766  CD1 PHE A 355      34.888 -23.880  29.121  1.00  6.790          C  
ATOM   5767  CD2 PHE A 355      35.951 -25.561  30.436  1.00  6.790          C  
ATOM   5768  CE1 PHE A 355      35.660 -24.231  28.039  1.00  6.790          C  
ATOM   5769  CE2 PHE A 355      36.726 -25.914  29.354  1.00  6.790          C  
ATOM   5770  CZ  PHE A 355      36.579 -25.249  28.154  1.00  6.790          C  
ATOM   5771  H   PHE A 355      32.090 -26.363  30.273  1.00  5.530          H  
ATOM   5772  HA  PHE A 355      33.485 -26.106  32.093  1.00  5.940          H  
ATOM   5773 1HB  PHE A 355      33.757 -23.162  31.333  1.00  8.150          H  
ATOM   5774 2HB  PHE A 355      34.804 -24.087  32.378  1.00  8.150          H  
ATOM   5775  HD1 PHE A 355      34.152 -23.074  29.034  1.00  8.150          H  
ATOM   5776  HD2 PHE A 355      36.066 -26.088  31.384  1.00  8.150          H  
ATOM   5777  HE1 PHE A 355      35.541 -23.704  27.093  1.00  8.150          H  
ATOM   5778  HE2 PHE A 355      37.455 -26.720  29.444  1.00  8.150          H  
ATOM   5779  HZ  PHE A 355      37.192 -25.530  27.299  1.00  8.150          H  
ATOM   5780  N   PHE A 356      30.983 -25.186  33.086  1.00  3.930          N  
ATOM   5781  CA  PHE A 356      30.068 -24.832  34.168  1.00  3.940          C  
ATOM   5782  C   PHE A 356      29.659 -26.014  35.026  1.00  3.150          C  
ATOM   5783  O   PHE A 356      29.581 -27.154  34.564  1.00  2.470          O  
ATOM   5784  CB  PHE A 356      28.792 -24.167  33.645  1.00  5.510          C  
ATOM   5785  CG  PHE A 356      29.015 -22.837  33.030  1.00  5.510          C  
ATOM   5786  CD1 PHE A 356      29.175 -22.703  31.676  1.00  5.510          C  
ATOM   5787  CD2 PHE A 356      29.083 -21.702  33.826  1.00  5.510          C  
ATOM   5788  CE1 PHE A 356      29.400 -21.466  31.112  1.00  5.510          C  
ATOM   5789  CE2 PHE A 356      29.309 -20.462  33.271  1.00  5.510          C  
ATOM   5790  CZ  PHE A 356      29.469 -20.345  31.909  1.00  5.510          C  
ATOM   5791  H   PHE A 356      30.704 -25.880  32.410  1.00  4.720          H  
ATOM   5792  HA  PHE A 356      30.576 -24.117  34.814  1.00  4.730          H  
ATOM   5793 1HB  PHE A 356      28.325 -24.811  32.904  1.00  6.610          H  
ATOM   5794 2HB  PHE A 356      28.079 -24.059  34.464  1.00  6.610          H  
ATOM   5795  HD1 PHE A 356      29.134 -23.584  31.050  1.00  6.610          H  
ATOM   5796  HD2 PHE A 356      28.963 -21.798  34.907  1.00  6.610          H  
ATOM   5797  HE1 PHE A 356      29.537 -21.383  30.033  1.00  6.610          H  
ATOM   5798  HE2 PHE A 356      29.366 -19.577  33.909  1.00  6.610          H  
ATOM   5799  HZ  PHE A 356      29.654 -19.369  31.461  1.00  6.610          H  
ATOM   5800  N   SER A 357      29.361 -25.713  36.283  1.00  3.690          N  
ATOM   5801  CA  SER A 357      28.870 -26.684  37.244  1.00  3.760          C  
ATOM   5802  C   SER A 357      27.362 -26.899  37.077  1.00  4.680          C  
ATOM   5803  O   SER A 357      26.682 -26.126  36.388  1.00  4.920          O  
ATOM   5804  CB  SER A 357      29.207 -26.229  38.657  1.00  5.240          C  
ATOM   5805  OG  SER A 357      30.595 -26.182  38.854  1.00  5.240          O  
ATOM   5806  H   SER A 357      29.489 -24.762  36.593  1.00  4.430          H  
ATOM   5807  HA  SER A 357      29.372 -27.635  37.062  1.00  4.510          H  
ATOM   5808 1HB  SER A 357      28.788 -25.241  38.831  1.00  6.280          H  
ATOM   5809 2HB  SER A 357      28.760 -26.907  39.382  1.00  6.280          H  
ATOM   5810  HG  SER A 357      30.730 -25.910  39.769  1.00  6.280          H  
ATOM   5811  N   SER A 358      26.834 -27.896  37.794  1.00  5.340          N  
ATOM   5812  CA  SER A 358      25.426 -28.294  37.726  1.00  6.300          C  
ATOM   5813  C   SER A 358      24.312 -27.275  38.079  1.00  7.040          C  
ATOM   5814  O   SER A 358      23.187 -27.470  37.594  1.00  7.660          O  
ATOM   5815  CB  SER A 358      25.230 -29.518  38.594  1.00  8.440          C  
ATOM   5816  OG  SER A 358      25.475 -29.220  39.939  1.00  8.440          O  
ATOM   5817  H   SER A 358      27.450 -28.455  38.369  1.00  6.410          H  
ATOM   5818  HA  SER A 358      25.248 -28.601  36.692  1.00  7.560          H  
ATOM   5819 1HB  SER A 358      24.206 -29.880  38.481  1.00 10.120          H  
ATOM   5820 2HB  SER A 358      25.894 -30.313  38.269  1.00 10.120          H  
ATOM   5821  HG  SER A 358      25.161 -29.980  40.448  1.00 10.120          H  
ATOM   5822  N   PRO A 359      24.525 -26.174  38.854  1.00  7.120          N  
ATOM   5823  CA  PRO A 359      23.514 -25.175  39.139  1.00  7.760          C  
ATOM   5824  C   PRO A 359      22.984 -24.544  37.851  1.00  7.300          C  
ATOM   5825  O   PRO A 359      21.887 -23.973  37.870  1.00  7.290          O  
ATOM   5826  CB  PRO A 359      24.242 -24.173  40.037  1.00 11.640          C  
ATOM   5827  CG  PRO A 359      25.326 -24.984  40.687  1.00 11.640          C  
ATOM   5828  CD  PRO A 359      25.765 -25.942  39.624  1.00 11.640          C  
ATOM   5829  HA  PRO A 359      22.692 -25.648  39.695  1.00  9.310          H  
ATOM   5830 1HB  PRO A 359      24.635 -23.344  39.431  1.00 13.970          H  
ATOM   5831 2HB  PRO A 359      23.535 -23.731  40.762  1.00 13.970          H  
ATOM   5832 1HG  PRO A 359      26.141 -24.326  41.026  1.00 13.970          H  
ATOM   5833 2HG  PRO A 359      24.934 -25.491  41.581  1.00 13.970          H  
ATOM   5834 1HD  PRO A 359      26.483 -25.404  39.028  1.00 13.970          H  
ATOM   5835 2HD  PRO A 359      26.159 -26.850  40.083  1.00 13.970          H  
ATOM   5836  N   SER A 360      23.739 -24.676  36.722  1.00  7.040          N  
ATOM   5837  CA  SER A 360      23.360 -24.152  35.403  1.00  6.580          C  
ATOM   5838  C   SER A 360      21.994 -24.686  34.966  1.00  6.110          C  
ATOM   5839  O   SER A 360      21.360 -24.147  34.058  1.00  5.580          O  
ATOM   5840  CB  SER A 360      24.360 -24.586  34.363  1.00  9.400          C  
ATOM   5841  OG  SER A 360      24.220 -25.953  34.109  1.00  9.400          O  
ATOM   5842  H   SER A 360      24.639 -25.171  36.737  1.00  8.450          H  
ATOM   5843  HA  SER A 360      23.319 -23.064  35.455  1.00  7.900          H  
ATOM   5844 1HB  SER A 360      24.221 -24.024  33.446  1.00 11.280          H  
ATOM   5845 2HB  SER A 360      25.369 -24.388  34.723  1.00 11.280          H  
ATOM   5846  HG  SER A 360      24.998 -26.204  33.577  1.00 11.280          H  
ATOM   5847  N   THR A 361      21.489 -25.706  35.670  1.00  6.530          N  
ATOM   5848  CA  THR A 361      20.191 -26.305  35.421  1.00  6.410          C  
ATOM   5849  C   THR A 361      19.127 -25.234  35.259  1.00  6.700          C  
ATOM   5850  O   THR A 361      18.267 -25.361  34.374  1.00  6.220          O  
ATOM   5851  CB  THR A 361      19.746 -27.217  36.589  1.00  9.020          C  
ATOM   5852  OG1 THR A 361      20.694 -28.300  36.775  1.00  9.020          O  
ATOM   5853  CG2 THR A 361      18.321 -27.816  36.271  1.00  9.020          C  
ATOM   5854  H   THR A 361      22.079 -26.113  36.394  1.00  7.840          H  
ATOM   5855  HA  THR A 361      20.245 -26.886  34.504  1.00  7.690          H  
ATOM   5856  HB  THR A 361      19.695 -26.631  37.510  1.00 10.830          H  
ATOM   5857  HG1 THR A 361      21.581 -27.935  37.035  1.00 10.830          H  
ATOM   5858 1HG2 THR A 361      17.980 -28.447  37.062  1.00 10.830          H  
ATOM   5859 2HG2 THR A 361      17.585 -27.020  36.146  1.00 10.830          H  
ATOM   5860 3HG2 THR A 361      18.373 -28.397  35.354  1.00 10.830          H  
ATOM   5861  N   SER A 362      19.202 -24.172  36.095  1.00  7.560          N  
ATOM   5862  CA  SER A 362      18.206 -23.101  36.176  1.00  8.140          C  
ATOM   5863  C   SER A 362      17.992 -22.370  34.857  1.00  8.340          C  
ATOM   5864  O   SER A 362      16.956 -21.715  34.686  1.00  9.010          O  
ATOM   5865  CB  SER A 362      18.594 -22.083  37.232  1.00 11.160          C  
ATOM   5866  OG  SER A 362      19.724 -21.351  36.847  1.00 11.160          O  
ATOM   5867  H   SER A 362      19.986 -24.125  36.761  1.00  9.070          H  
ATOM   5868  HA  SER A 362      17.262 -23.552  36.480  1.00  9.770          H  
ATOM   5869 1HB  SER A 362      17.759 -21.407  37.400  1.00 13.400          H  
ATOM   5870 2HB  SER A 362      18.795 -22.599  38.171  1.00 13.400          H  
ATOM   5871  HG  SER A 362      19.887 -20.724  37.559  1.00 13.400          H  
ATOM   5872  N   ARG A 363      18.931 -22.512  33.923  1.00  7.920          N  
ATOM   5873  CA  ARG A 363      18.845 -21.905  32.612  1.00  8.120          C  
ATOM   5874  C   ARG A 363      17.651 -22.424  31.809  1.00  8.540          C  
ATOM   5875  O   ARG A 363      17.144 -21.700  30.953  1.00  8.990          O  
ATOM   5876  CB  ARG A 363      20.123 -22.150  31.839  1.00 11.290          C  
ATOM   5877  CG  ARG A 363      21.317 -21.379  32.362  1.00 11.290          C  
ATOM   5878  CD  ARG A 363      22.554 -21.742  31.661  1.00 11.290          C  
ATOM   5879  NE  ARG A 363      23.695 -21.016  32.193  1.00 11.290          N  
ATOM   5880  CZ  ARG A 363      24.985 -21.279  31.910  1.00 11.290          C  
ATOM   5881  NH1 ARG A 363      25.300 -22.264  31.092  1.00 11.290          N  
ATOM   5882  NH2 ARG A 363      25.926 -20.544  32.460  1.00 11.290          N  
ATOM   5883  H   ARG A 363      19.748 -23.090  34.135  1.00  9.500          H  
ATOM   5884  HA  ARG A 363      18.729 -20.830  32.745  1.00  9.740          H  
ATOM   5885 1HB  ARG A 363      20.367 -23.211  31.877  1.00 13.550          H  
ATOM   5886 2HB  ARG A 363      19.973 -21.884  30.797  1.00 13.550          H  
ATOM   5887 1HG  ARG A 363      21.147 -20.311  32.226  1.00 13.550          H  
ATOM   5888 2HG  ARG A 363      21.451 -21.591  33.425  1.00 13.550          H  
ATOM   5889 1HD  ARG A 363      22.728 -22.812  31.794  1.00 13.550          H  
ATOM   5890 2HD  ARG A 363      22.457 -21.510  30.601  1.00 13.550          H  
ATOM   5891  HE  ARG A 363      23.501 -20.248  32.824  1.00 13.550          H  
ATOM   5892 1HH1 ARG A 363      24.574 -22.825  30.674  1.00 13.550          H  
ATOM   5893 2HH1 ARG A 363      26.269 -22.466  30.883  1.00 13.550          H  
ATOM   5894 1HH2 ARG A 363      25.681 -19.789  33.086  1.00 13.550          H  
ATOM   5895 2HH2 ARG A 363      26.906 -20.733  32.260  1.00 13.550          H  
ATOM   5896  N   THR A 364      17.218 -23.680  32.027  1.00  8.560          N  
ATOM   5897  CA  THR A 364      16.063 -24.144  31.264  1.00  9.190          C  
ATOM   5898  C   THR A 364      14.757 -23.651  31.934  1.00 10.220          C  
ATOM   5899  O   THR A 364      13.928 -23.098  31.225  1.00 10.780          O  
ATOM   5900  CB  THR A 364      16.053 -25.669  30.955  1.00 12.610          C  
ATOM   5901  OG1 THR A 364      17.221 -26.029  30.196  1.00 12.610          O  
ATOM   5902  CG2 THR A 364      14.829 -25.965  30.091  1.00 12.610          C  
ATOM   5903  H   THR A 364      17.686 -24.291  32.704  1.00 10.270          H  
ATOM   5904  HA  THR A 364      16.105 -23.669  30.284  1.00 11.030          H  
ATOM   5905  HB  THR A 364      16.019 -26.259  31.842  1.00 15.140          H  
ATOM   5906  HG1 THR A 364      17.234 -26.987  30.071  1.00 15.140          H  
ATOM   5907 1HG2 THR A 364      14.807 -27.028  29.840  1.00 15.140          H  
ATOM   5908 2HG2 THR A 364      13.917 -25.703  30.612  1.00 15.140          H  
ATOM   5909 3HG2 THR A 364      14.891 -25.384  29.178  1.00 15.140          H  
ATOM   5910  N   PRO A 365      14.492 -23.822  33.271  1.00 10.620          N  
ATOM   5911  CA  PRO A 365      13.314 -23.284  33.960  1.00 11.660          C  
ATOM   5912  C   PRO A 365      13.138 -21.792  33.669  1.00 11.920          C  
ATOM   5913  O   PRO A 365      12.010 -21.306  33.530  1.00 12.880          O  
ATOM   5914  CB  PRO A 365      13.636 -23.539  35.436  1.00 17.490          C  
ATOM   5915  CG  PRO A 365      14.478 -24.773  35.414  1.00 17.490          C  
ATOM   5916  CD  PRO A 365      15.335 -24.640  34.156  1.00 17.490          C  
ATOM   5917  HA  PRO A 365      12.422 -23.848  33.648  1.00 13.990          H  
ATOM   5918 1HB  PRO A 365      14.178 -22.675  35.856  1.00 20.990          H  
ATOM   5919 2HB  PRO A 365      12.709 -23.653  36.016  1.00 20.990          H  
ATOM   5920 1HG  PRO A 365      15.096 -24.830  36.326  1.00 20.990          H  
ATOM   5921 2HG  PRO A 365      13.839 -25.660  35.438  1.00 20.990          H  
ATOM   5922 1HD  PRO A 365      16.199 -24.137  34.399  1.00 20.990          H  
ATOM   5923 2HD  PRO A 365      15.544 -25.614  33.775  1.00 20.990          H  
ATOM   5924  N   LEU A 366      14.266 -21.089  33.487  1.00 11.200          N  
ATOM   5925  CA  LEU A 366      14.294 -19.675  33.158  1.00 11.580          C  
ATOM   5926  C   LEU A 366      13.372 -19.349  31.991  1.00 12.160          C  
ATOM   5927  O   LEU A 366      12.829 -18.245  31.933  1.00 13.070          O  
ATOM   5928  CB  LEU A 366      15.712 -19.246  32.760  1.00 16.060          C  
ATOM   5929  CG  LEU A 366      15.960 -17.738  32.477  1.00 16.060          C  
ATOM   5930  CD1 LEU A 366      15.715 -16.914  33.758  1.00 16.060          C  
ATOM   5931  CD2 LEU A 366      17.388 -17.570  31.956  1.00 16.060          C  
ATOM   5932  H   LEU A 366      15.182 -21.510  33.673  1.00 13.440          H  
ATOM   5933  HA  LEU A 366      13.972 -19.128  34.032  1.00 13.900          H  
ATOM   5934 1HB  LEU A 366      16.396 -19.556  33.543  1.00 19.270          H  
ATOM   5935 2HB  LEU A 366      15.973 -19.779  31.855  1.00 19.270          H  
ATOM   5936  HG  LEU A 366      15.267 -17.387  31.715  1.00 19.270          H  
ATOM   5937 1HD1 LEU A 366      15.897 -15.870  33.558  1.00 19.270          H  
ATOM   5938 2HD1 LEU A 366      14.693 -17.031  34.096  1.00 19.270          H  
ATOM   5939 3HD1 LEU A 366      16.396 -17.250  34.539  1.00 19.270          H  
ATOM   5940 1HD2 LEU A 366      17.575 -16.517  31.738  1.00 19.270          H  
ATOM   5941 2HD2 LEU A 366      18.097 -17.917  32.709  1.00 19.270          H  
ATOM   5942 3HD2 LEU A 366      17.510 -18.158  31.044  1.00 19.270          H  
ATOM   5943  N   LEU A 367      13.222 -20.287  31.051  1.00 11.680          N  
ATOM   5944  CA  LEU A 367      12.461 -20.099  29.826  1.00 12.170          C  
ATOM   5945  C   LEU A 367      10.964 -20.125  30.060  1.00 13.210          C  
ATOM   5946  O   LEU A 367      10.186 -19.848  29.149  1.00 13.910          O  
ATOM   5947  CB  LEU A 367      12.808 -21.219  28.855  1.00 16.840          C  
ATOM   5948  CG  LEU A 367      14.276 -21.308  28.413  1.00 16.840          C  
ATOM   5949  CD1 LEU A 367      14.437 -22.535  27.546  1.00 16.840          C  
ATOM   5950  CD2 LEU A 367      14.690 -20.044  27.716  1.00 16.840          C  
ATOM   5951  H   LEU A 367      13.653 -21.205  31.193  1.00 14.020          H  
ATOM   5952  HA  LEU A 367      12.698 -19.123  29.414  1.00 14.600          H  
ATOM   5953 1HB  LEU A 367      12.541 -22.167  29.323  1.00 20.210          H  
ATOM   5954 2HB  LEU A 367      12.196 -21.098  27.964  1.00 20.210          H  
ATOM   5955  HG  LEU A 367      14.920 -21.451  29.287  1.00 20.210          H  
ATOM   5956 1HD1 LEU A 367      15.481 -22.632  27.244  1.00 20.210          H  
ATOM   5957 2HD1 LEU A 367      14.143 -23.411  28.122  1.00 20.210          H  
ATOM   5958 3HD1 LEU A 367      13.818 -22.461  26.682  1.00 20.210          H  
ATOM   5959 1HD2 LEU A 367      15.730 -20.153  27.412  1.00 20.210          H  
ATOM   5960 2HD2 LEU A 367      14.081 -19.855  26.862  1.00 20.210          H  
ATOM   5961 3HD2 LEU A 367      14.604 -19.209  28.393  1.00 20.210          H  
ATOM   5962  N   SER A 368      10.546 -20.501  31.256  1.00 13.390          N  
ATOM   5963  CA  SER A 368       9.144 -20.454  31.588  1.00 14.400          C  
ATOM   5964  C   SER A 368       8.918 -19.136  32.322  1.00 15.260          C  
ATOM   5965  O   SER A 368       7.876 -18.487  32.120  1.00 16.280          O  
ATOM   5966  CB  SER A 368       8.746 -21.636  32.451  1.00 19.760          C  
ATOM   5967  OG  SER A 368       8.885 -22.847  31.763  1.00 19.760          O  
ATOM   5968  H   SER A 368      11.216 -20.785  31.963  1.00 16.070          H  
ATOM   5969  HA  SER A 368       8.553 -20.457  30.672  1.00 17.280          H  
ATOM   5970 1HB  SER A 368       9.364 -21.651  33.346  1.00 23.710          H  
ATOM   5971 2HB  SER A 368       7.726 -21.518  32.759  1.00 23.710          H  
ATOM   5972  HG  SER A 368       8.597 -23.533  32.370  1.00 23.710          H  
ATOM   5973  N   SER A 369       9.910 -18.768  33.178  1.00 14.900          N  
ATOM   5974  CA  SER A 369       9.912 -17.558  34.026  1.00 15.660          C  
ATOM   5975  C   SER A 369       9.989 -16.264  33.223  1.00 16.020          C  
ATOM   5976  O   SER A 369       9.346 -15.274  33.565  1.00 16.890          O  
ATOM   5977  CB  SER A 369      11.083 -17.581  34.994  1.00 21.620          C  
ATOM   5978  OG  SER A 369      10.962 -18.616  35.935  1.00 21.620          O  
ATOM   5979  H   SER A 369      10.696 -19.417  33.274  1.00 17.880          H  
ATOM   5980  HA  SER A 369       8.988 -17.540  34.601  1.00 18.790          H  
ATOM   5981 1HB  SER A 369      12.005 -17.701  34.433  1.00 25.940          H  
ATOM   5982 2HB  SER A 369      11.141 -16.625  35.507  1.00 25.940          H  
ATOM   5983  HG  SER A 369      11.716 -18.525  36.525  1.00 25.940          H  
ATOM   5984  N   LEU A 370      10.810 -16.255  32.186  1.00 15.410          N  
ATOM   5985  CA  LEU A 370      10.924 -15.121  31.286  1.00 15.710          C  
ATOM   5986  C   LEU A 370      10.262 -15.552  30.010  1.00 16.150          C  
ATOM   5987  O   LEU A 370      10.221 -16.745  29.733  1.00 17.190          O  
ATOM   5988  CB  LEU A 370      12.377 -14.766  30.962  1.00 21.870          C  
ATOM   5989  CG  LEU A 370      13.315 -14.453  32.119  1.00 21.870          C  
ATOM   5990  CD1 LEU A 370      14.707 -14.177  31.528  1.00 21.870          C  
ATOM   5991  CD2 LEU A 370      12.795 -13.262  32.928  1.00 21.870          C  
ATOM   5992  H   LEU A 370      11.380 -17.084  32.001  1.00 18.490          H  
ATOM   5993  HA  LEU A 370      10.389 -14.262  31.684  1.00 18.850          H  
ATOM   5994 1HB  LEU A 370      12.803 -15.614  30.422  1.00 26.250          H  
ATOM   5995 2HB  LEU A 370      12.373 -13.911  30.290  1.00 26.250          H  
ATOM   5996  HG  LEU A 370      13.386 -15.320  32.772  1.00 26.250          H  
ATOM   5997 1HD1 LEU A 370      15.409 -13.965  32.329  1.00 26.250          H  
ATOM   5998 2HD1 LEU A 370      15.044 -15.048  30.972  1.00 26.250          H  
ATOM   5999 3HD1 LEU A 370      14.657 -13.320  30.861  1.00 26.250          H  
ATOM   6000 1HD2 LEU A 370      13.484 -13.053  33.747  1.00 26.250          H  
ATOM   6001 2HD2 LEU A 370      12.720 -12.385  32.286  1.00 26.250          H  
ATOM   6002 3HD2 LEU A 370      11.813 -13.495  33.340  1.00 26.250          H  
ATOM   6003  N   SER A 371       9.777 -14.631  29.197  1.00 15.760          N  
ATOM   6004  CA  SER A 371       9.244 -15.108  27.938  1.00 15.770          C  
ATOM   6005  C   SER A 371      10.339 -15.929  27.271  1.00 15.570          C  
ATOM   6006  O   SER A 371      11.475 -15.468  27.099  1.00 15.690          O  
ATOM   6007  CB  SER A 371       8.771 -13.971  27.064  1.00 22.070          C  
ATOM   6008  OG  SER A 371       8.301 -14.451  25.833  1.00 22.070          O  
ATOM   6009  H   SER A 371       9.766 -13.649  29.466  1.00 18.910          H  
ATOM   6010  HA  SER A 371       8.412 -15.767  28.147  1.00 18.920          H  
ATOM   6011 1HB  SER A 371       7.974 -13.432  27.574  1.00 26.490          H  
ATOM   6012 2HB  SER A 371       9.590 -13.271  26.900  1.00 26.490          H  
ATOM   6013  HG  SER A 371       7.913 -13.688  25.385  1.00 26.490          H  
ATOM   6014  N   ALA A 372       9.988 -17.137  26.836  1.00 15.350          N  
ATOM   6015  CA  ALA A 372      10.950 -18.084  26.293  1.00 15.240          C  
ATOM   6016  C   ALA A 372      11.753 -17.537  25.135  1.00 15.200          C  
ATOM   6017  O   ALA A 372      12.965 -17.771  25.086  1.00 15.260          O  
ATOM   6018  CB  ALA A 372      10.236 -19.345  25.850  1.00 21.380          C  
ATOM   6019  H   ALA A 372       9.031 -17.434  26.982  1.00 18.420          H  
ATOM   6020  HA  ALA A 372      11.645 -18.339  27.094  1.00 18.290          H  
ATOM   6021 1HB  ALA A 372      10.961 -20.067  25.490  1.00 25.660          H  
ATOM   6022 2HB  ALA A 372       9.694 -19.767  26.695  1.00 25.660          H  
ATOM   6023 3HB  ALA A 372       9.538 -19.107  25.067  1.00 25.660          H  
ATOM   6024  N   THR A 373      11.149 -16.689  24.304  1.00 15.150          N  
ATOM   6025  CA  THR A 373      11.802 -16.127  23.116  1.00 15.170          C  
ATOM   6026  C   THR A 373      13.145 -15.447  23.433  1.00 15.140          C  
ATOM   6027  O   THR A 373      14.027 -15.362  22.576  1.00 15.160          O  
ATOM   6028  CB  THR A 373      10.844 -15.115  22.426  1.00 21.230          C  
ATOM   6029  OG1 THR A 373      11.379 -14.720  21.160  1.00 21.230          O  
ATOM   6030  CG2 THR A 373      10.644 -13.874  23.284  1.00 21.230          C  
ATOM   6031  H   THR A 373      10.165 -16.497  24.443  1.00 18.180          H  
ATOM   6032  HA  THR A 373      11.999 -16.941  22.418  1.00 18.200          H  
ATOM   6033  HB  THR A 373       9.876 -15.589  22.272  1.00 25.480          H  
ATOM   6034  HG1 THR A 373      10.703 -14.182  20.664  1.00 25.480          H  
ATOM   6035 1HG2 THR A 373       9.955 -13.200  22.772  1.00 25.480          H  
ATOM   6036 2HG2 THR A 373      10.231 -14.159  24.240  1.00 25.480          H  
ATOM   6037 3HG2 THR A 373      11.583 -13.357  23.438  1.00 25.480          H  
ATOM   6038  N   SER A 374      13.313 -14.943  24.662  1.00 15.150          N  
ATOM   6039  CA  SER A 374      14.542 -14.264  25.042  1.00 15.260          C  
ATOM   6040  C   SER A 374      15.775 -15.174  25.031  1.00 15.030          C  
ATOM   6041  O   SER A 374      16.882 -14.706  24.752  1.00 15.130          O  
ATOM   6042  CB  SER A 374      14.390 -13.637  26.419  1.00 21.320          C  
ATOM   6043  OG  SER A 374      13.471 -12.569  26.403  1.00 21.320          O  
ATOM   6044  H   SER A 374      12.580 -15.058  25.367  1.00 18.180          H  
ATOM   6045  HA  SER A 374      14.712 -13.463  24.323  1.00 18.310          H  
ATOM   6046 1HB  SER A 374      14.048 -14.401  27.120  1.00 25.580          H  
ATOM   6047 2HB  SER A 374      15.360 -13.286  26.767  1.00 25.580          H  
ATOM   6048  HG  SER A 374      13.377 -12.289  27.316  1.00 25.580          H  
ATOM   6049  N   ASN A 375      15.612 -16.454  25.405  1.00 14.840          N  
ATOM   6050  CA  ASN A 375      16.750 -17.374  25.473  1.00 14.800          C  
ATOM   6051  C   ASN A 375      16.553 -18.710  24.714  1.00 15.270          C  
ATOM   6052  O   ASN A 375      17.520 -19.444  24.490  1.00 15.370          O  
ATOM   6053  CB  ASN A 375      17.121 -17.612  26.929  1.00 20.740          C  
ATOM   6054  CG  ASN A 375      17.636 -16.390  27.631  1.00 20.740          C  
ATOM   6055  OD1 ASN A 375      18.754 -15.929  27.384  1.00 20.740          O  
ATOM   6056  ND2 ASN A 375      16.833 -15.850  28.521  1.00 20.740          N  
ATOM   6057  H   ASN A 375      14.674 -16.797  25.598  1.00 17.810          H  
ATOM   6058  HA  ASN A 375      17.600 -16.883  24.999  1.00 17.760          H  
ATOM   6059 1HB  ASN A 375      16.249 -17.899  27.457  1.00 24.880          H  
ATOM   6060 2HB  ASN A 375      17.848 -18.421  27.011  1.00 24.880          H  
ATOM   6061 1HD2 ASN A 375      17.126 -15.034  29.020  1.00 24.880          H  
ATOM   6062 2HD2 ASN A 375      15.931 -16.247  28.698  1.00 24.880          H  
ATOM   6063  N   ASN A 376      15.313 -19.043  24.346  1.00 15.670          N  
ATOM   6064  CA  ASN A 376      14.979 -20.294  23.665  1.00 16.330          C  
ATOM   6065  C   ASN A 376      15.026 -20.077  22.165  1.00 16.420          C  
ATOM   6066  O   ASN A 376      14.129 -19.436  21.616  1.00 17.220          O  
ATOM   6067  CB  ASN A 376      13.601 -20.798  24.077  1.00 22.600          C  
ATOM   6068  CG  ASN A 376      13.206 -22.112  23.477  1.00 22.600          C  
ATOM   6069  OD1 ASN A 376      13.536 -22.427  22.321  1.00 22.600          O  
ATOM   6070  ND2 ASN A 376      12.488 -22.915  24.239  1.00 22.600          N  
ATOM   6071  H   ASN A 376      14.546 -18.415  24.553  1.00 18.800          H  
ATOM   6072  HA  ASN A 376      15.726 -21.047  23.920  1.00 19.600          H  
ATOM   6073 1HB  ASN A 376      13.547 -20.901  25.118  1.00 27.120          H  
ATOM   6074 2HB  ASN A 376      12.871 -20.059  23.809  1.00 27.120          H  
ATOM   6075 1HD2 ASN A 376      12.194 -23.808  23.890  1.00 27.120          H  
ATOM   6076 2HD2 ASN A 376      12.236 -22.641  25.168  1.00 27.120          H  
ATOM   6077  N   SER A 377      16.054 -20.601  21.504  1.00 15.640          N  
ATOM   6078  CA  SER A 377      16.254 -20.387  20.074  1.00 15.700          C  
ATOM   6079  C   SER A 377      15.158 -20.994  19.194  1.00 16.380          C  
ATOM   6080  O   SER A 377      14.981 -20.572  18.046  1.00 16.910          O  
ATOM   6081  CB  SER A 377      17.589 -20.971  19.657  1.00 21.960          C  
ATOM   6082  OG  SER A 377      17.571 -22.374  19.724  1.00 21.960          O  
ATOM   6083  H   SER A 377      16.747 -21.133  22.017  1.00 18.770          H  
ATOM   6084  HA  SER A 377      16.278 -19.313  19.900  1.00 18.840          H  
ATOM   6085 1HB  SER A 377      17.823 -20.655  18.641  1.00 26.350          H  
ATOM   6086 2HB  SER A 377      18.370 -20.584  20.309  1.00 26.350          H  
ATOM   6087  HG  SER A 377      18.473 -22.661  19.548  1.00 26.350          H  
ATOM   6088  N   THR A 378      14.408 -21.965  19.723  1.00 16.380          N  
ATOM   6089  CA  THR A 378      13.342 -22.592  18.954  1.00 16.930          C  
ATOM   6090  C   THR A 378      12.186 -21.628  18.968  1.00 17.640          C  
ATOM   6091  O   THR A 378      11.607 -21.302  17.926  1.00 17.290          O  
ATOM   6092  CB  THR A 378      12.916 -23.963  19.530  1.00 23.480          C  
ATOM   6093  OG1 THR A 378      14.038 -24.857  19.523  1.00 23.480          O  
ATOM   6094  CG2 THR A 378      11.802 -24.554  18.688  1.00 23.480          C  
ATOM   6095  H   THR A 378      14.554 -22.232  20.690  1.00 19.660          H  
ATOM   6096  HA  THR A 378      13.670 -22.730  17.923  1.00 20.320          H  
ATOM   6097  HB  THR A 378      12.557 -23.848  20.544  1.00 28.180          H  
ATOM   6098  HG1 THR A 378      14.677 -24.565  20.176  1.00 28.180          H  
ATOM   6099 1HG2 THR A 378      11.514 -25.520  19.099  1.00 28.180          H  
ATOM   6100 2HG2 THR A 378      10.944 -23.894  18.695  1.00 28.180          H  
ATOM   6101 3HG2 THR A 378      12.151 -24.684  17.665  1.00 28.180          H  
ATOM   6102  N   VAL A 379      11.873 -21.148  20.166  1.00 18.640          N  
ATOM   6103  CA  VAL A 379      10.781 -20.210  20.319  1.00 19.460          C  
ATOM   6104  C   VAL A 379      11.101 -18.944  19.572  1.00 18.790          C  
ATOM   6105  O   VAL A 379      10.226 -18.402  18.915  1.00 18.980          O  
ATOM   6106  CB  VAL A 379      10.462 -19.884  21.780  1.00 26.920          C  
ATOM   6107  CG1 VAL A 379       9.426 -18.717  21.860  1.00 26.920          C  
ATOM   6108  CG2 VAL A 379       9.903 -21.129  22.429  1.00 26.920          C  
ATOM   6109  H   VAL A 379      12.420 -21.480  20.962  1.00 22.370          H  
ATOM   6110  HA  VAL A 379       9.888 -20.650  19.881  1.00 23.350          H  
ATOM   6111  HB  VAL A 379      11.362 -19.562  22.280  1.00 32.300          H  
ATOM   6112 1HG1 VAL A 379       9.200 -18.495  22.889  1.00 32.300          H  
ATOM   6113 2HG1 VAL A 379       9.820 -17.823  21.389  1.00 32.300          H  
ATOM   6114 3HG1 VAL A 379       8.508 -19.012  21.347  1.00 32.300          H  
ATOM   6115 1HG2 VAL A 379       9.673 -20.937  23.466  1.00 32.300          H  
ATOM   6116 2HG2 VAL A 379       8.996 -21.427  21.906  1.00 32.300          H  
ATOM   6117 3HG2 VAL A 379      10.622 -21.929  22.362  1.00 32.300          H  
ATOM   6118  N   ALA A 380      12.332 -18.448  19.677  1.00 18.050          N  
ATOM   6119  CA  ALA A 380      12.700 -17.232  18.983  1.00 17.440          C  
ATOM   6120  C   ALA A 380      12.504 -17.369  17.477  1.00 16.520          C  
ATOM   6121  O   ALA A 380      12.019 -16.435  16.836  1.00 16.440          O  
ATOM   6122  CB  ALA A 380      14.134 -16.886  19.280  1.00 24.660          C  
ATOM   6123  H   ALA A 380      13.020 -18.911  20.272  1.00 21.660          H  
ATOM   6124  HA  ALA A 380      12.061 -16.430  19.348  1.00 20.930          H  
ATOM   6125 1HB  ALA A 380      14.393 -15.957  18.787  1.00 29.590          H  
ATOM   6126 2HB  ALA A 380      14.256 -16.775  20.364  1.00 29.590          H  
ATOM   6127 3HB  ALA A 380      14.775 -17.683  18.922  1.00 29.590          H  
ATOM   6128  N   CYS A 381      12.834 -18.531  16.898  1.00 15.880          N  
ATOM   6129  CA  CYS A 381      12.618 -18.704  15.466  1.00 15.060          C  
ATOM   6130  C   CYS A 381      11.127 -18.642  15.134  1.00 15.870          C  
ATOM   6131  O   CYS A 381      10.731 -17.988  14.162  1.00 15.470          O  
ATOM   6132  CB  CYS A 381      13.174 -20.045  14.996  1.00 21.410          C  
ATOM   6133  SG  CYS A 381      14.972 -20.151  15.023  1.00 21.410          S  
ATOM   6134  H   CYS A 381      13.301 -19.269  17.434  1.00 19.060          H  
ATOM   6135  HA  CYS A 381      13.129 -17.902  14.939  1.00 18.070          H  
ATOM   6136 1HB  CYS A 381      12.785 -20.841  15.634  1.00 25.690          H  
ATOM   6137 2HB  CYS A 381      12.835 -20.242  13.982  1.00 25.690          H  
ATOM   6138  HG  CYS A 381      15.076 -20.314  16.363  1.00 25.690          H  
ATOM   6139  N   ILE A 382      10.310 -19.278  15.985  1.00 17.080          N  
ATOM   6140  CA  ILE A 382       8.851 -19.314  15.853  1.00 18.020          C  
ATOM   6141  C   ILE A 382       8.261 -17.917  16.009  1.00 18.360          C  
ATOM   6142  O   ILE A 382       7.327 -17.550  15.303  1.00 18.390          O  
ATOM   6143  CB  ILE A 382       8.224 -20.266  16.898  1.00 24.850          C  
ATOM   6144  CG1 ILE A 382       8.634 -21.727  16.559  1.00 24.850          C  
ATOM   6145  CG2 ILE A 382       6.675 -20.095  16.912  1.00 24.850          C  
ATOM   6146  CD1 ILE A 382       8.369 -22.739  17.665  1.00 24.850          C  
ATOM   6147  H   ILE A 382      10.746 -19.821  16.740  1.00 20.500          H  
ATOM   6148  HA  ILE A 382       8.602 -19.679  14.860  1.00 21.620          H  
ATOM   6149  HB  ILE A 382       8.616 -20.035  17.879  1.00 29.820          H  
ATOM   6150 1HG1 ILE A 382       8.092 -22.039  15.668  1.00 29.820          H  
ATOM   6151 2HG1 ILE A 382       9.698 -21.746  16.335  1.00 29.820          H  
ATOM   6152 1HG2 ILE A 382       6.235 -20.754  17.646  1.00 29.820          H  
ATOM   6153 2HG2 ILE A 382       6.411 -19.082  17.160  1.00 29.820          H  
ATOM   6154 3HG2 ILE A 382       6.277 -20.332  15.925  1.00 29.820          H  
ATOM   6155 1HD1 ILE A 382       8.696 -23.724  17.332  1.00 29.820          H  
ATOM   6156 2HD1 ILE A 382       8.929 -22.454  18.554  1.00 29.820          H  
ATOM   6157 3HD1 ILE A 382       7.316 -22.776  17.899  1.00 29.820          H  
ATOM   6158  N   ASP A 383       8.761 -17.171  16.984  1.00 18.590          N  
ATOM   6159  CA  ASP A 383       8.327 -15.822  17.287  1.00 19.070          C  
ATOM   6160  C   ASP A 383       8.643 -14.888  16.105  1.00 18.080          C  
ATOM   6161  O   ASP A 383       7.798 -14.085  15.708  1.00 18.410          O  
ATOM   6162  CB  ASP A 383       9.019 -15.398  18.601  1.00 26.510          C  
ATOM   6163  CG  ASP A 383       8.539 -14.114  19.268  1.00 26.510          C  
ATOM   6164  OD1 ASP A 383       7.349 -13.950  19.406  1.00 26.510          O  
ATOM   6165  OD2 ASP A 383       9.377 -13.363  19.739  1.00 26.510          O  
ATOM   6166  H   ASP A 383       9.487 -17.579  17.562  1.00 22.310          H  
ATOM   6167  HA  ASP A 383       7.250 -15.828  17.440  1.00 22.880          H  
ATOM   6168 1HB  ASP A 383       8.931 -16.212  19.321  1.00 31.810          H  
ATOM   6169 2HB  ASP A 383      10.082 -15.287  18.400  1.00 31.810          H  
ATOM   6170  N   ARG A 384       9.841 -15.015  15.510  1.00 16.850          N  
ATOM   6171  CA  ARG A 384      10.201 -14.212  14.337  1.00 15.850          C  
ATOM   6172  C   ARG A 384       9.360 -14.562  13.096  1.00 15.260          C  
ATOM   6173  O   ARG A 384       8.948 -13.677  12.342  1.00 15.210          O  
ATOM   6174  CB  ARG A 384      11.678 -14.364  13.991  1.00 22.590          C  
ATOM   6175  CG  ARG A 384      12.655 -13.690  14.967  1.00 22.590          C  
ATOM   6176  CD  ARG A 384      14.042 -13.602  14.405  1.00 22.590          C  
ATOM   6177  NE  ARG A 384      14.658 -14.919  14.162  1.00 22.590          N  
ATOM   6178  CZ  ARG A 384      15.381 -15.646  15.050  1.00 22.590          C  
ATOM   6179  NH1 ARG A 384      15.603 -15.218  16.274  1.00 22.590          N  
ATOM   6180  NH2 ARG A 384      15.886 -16.804  14.669  1.00 22.590          N  
ATOM   6181  H   ARG A 384      10.530 -15.658  15.907  1.00 20.220          H  
ATOM   6182  HA  ARG A 384      10.021 -13.167  14.581  1.00 19.020          H  
ATOM   6183 1HB  ARG A 384      11.924 -15.427  13.970  1.00 27.110          H  
ATOM   6184 2HB  ARG A 384      11.859 -13.967  12.995  1.00 27.110          H  
ATOM   6185 1HG  ARG A 384      12.308 -12.680  15.176  1.00 27.110          H  
ATOM   6186 2HG  ARG A 384      12.694 -14.251  15.893  1.00 27.110          H  
ATOM   6187 1HD  ARG A 384      13.997 -13.074  13.452  1.00 27.110          H  
ATOM   6188 2HD  ARG A 384      14.676 -13.040  15.086  1.00 27.110          H  
ATOM   6189  HE  ARG A 384      14.547 -15.310  13.238  1.00 27.110          H  
ATOM   6190 1HH1 ARG A 384      15.229 -14.334  16.582  1.00 27.110          H  
ATOM   6191 2HH1 ARG A 384      16.175 -15.772  16.897  1.00 27.110          H  
ATOM   6192 1HH2 ARG A 384      15.729 -17.142  13.729  1.00 27.110          H  
ATOM   6193 2HH2 ARG A 384      16.428 -17.358  15.318  1.00 27.110          H  
ATOM   6194  N   ASN A 385       9.091 -15.858  12.902  1.00 14.940          N  
ATOM   6195  CA  ASN A 385       8.336 -16.384  11.765  1.00 14.450          C  
ATOM   6196  C   ASN A 385       7.259 -17.335  12.287  1.00 14.710          C  
ATOM   6197  O   ASN A 385       7.366 -18.549  12.100  1.00 14.540          O  
ATOM   6198  CB  ASN A 385       9.260 -17.132  10.833  1.00 20.430          C  
ATOM   6199  CG  ASN A 385      10.338 -16.274  10.287  1.00 20.430          C  
ATOM   6200  OD1 ASN A 385      10.123 -15.469   9.372  1.00 20.430          O  
ATOM   6201  ND2 ASN A 385      11.519 -16.428  10.828  1.00 20.430          N  
ATOM   6202  H   ASN A 385       9.485 -16.539  13.556  1.00 17.930          H  
ATOM   6203  HA  ASN A 385       7.877 -15.570  11.214  1.00 17.340          H  
ATOM   6204 1HB  ASN A 385       9.716 -17.965  11.373  1.00 24.510          H  
ATOM   6205 2HB  ASN A 385       8.687 -17.548  10.006  1.00 24.510          H  
ATOM   6206 1HD2 ASN A 385      12.290 -15.883  10.505  1.00 24.510          H  
ATOM   6207 2HD2 ASN A 385      11.641 -17.093  11.571  1.00 24.510          H  
ATOM   6208  N   GLY A 386       6.235 -16.817  12.981  1.00 15.260          N  
ATOM   6209  CA  GLY A 386       5.910 -15.399  13.155  1.00 15.270          C  
ATOM   6210  C   GLY A 386       4.401 -15.322  13.129  1.00 16.300          C  
ATOM   6211  O   GLY A 386       3.789 -14.257  13.033  1.00 16.380          O  
ATOM   6212  H   GLY A 386       5.610 -17.463  13.429  1.00 18.310          H  
ATOM   6213 1HA  GLY A 386       6.286 -15.048  14.112  1.00 18.320          H  
ATOM   6214 2HA  GLY A 386       6.326 -14.769  12.380  1.00 18.320          H  
ATOM   6215  N   LEU A 387       3.817 -16.506  13.204  1.00 17.050          N  
ATOM   6216  CA  LEU A 387       2.382 -16.714  13.246  1.00 18.110          C  
ATOM   6217  C   LEU A 387       1.890 -16.404  14.652  1.00 18.500          C  
ATOM   6218  O   LEU A 387       2.672 -16.439  15.617  1.00 18.590          O  
ATOM   6219  CB  LEU A 387       2.040 -18.168  12.895  1.00 24.930          C  
ATOM   6220  CG  LEU A 387       2.478 -18.670  11.493  1.00 24.930          C  
ATOM   6221  CD1 LEU A 387       2.152 -20.148  11.390  1.00 24.930          C  
ATOM   6222  CD2 LEU A 387       1.765 -17.882  10.393  1.00 24.930          C  
ATOM   6223  H   LEU A 387       4.435 -17.301  13.248  1.00 20.460          H  
ATOM   6224  HA  LEU A 387       1.891 -16.027  12.562  1.00 21.730          H  
ATOM   6225 1HB  LEU A 387       2.500 -18.817  13.638  1.00 29.920          H  
ATOM   6226 2HB  LEU A 387       0.956 -18.288  12.963  1.00 29.920          H  
ATOM   6227  HG  LEU A 387       3.556 -18.550  11.378  1.00 29.920          H  
ATOM   6228 1HD1 LEU A 387       2.467 -20.523  10.415  1.00 29.920          H  
ATOM   6229 2HD1 LEU A 387       2.680 -20.695  12.173  1.00 29.920          H  
ATOM   6230 3HD1 LEU A 387       1.079 -20.297  11.506  1.00 29.920          H  
ATOM   6231 1HD2 LEU A 387       2.082 -18.258   9.419  1.00 29.920          H  
ATOM   6232 2HD2 LEU A 387       0.686 -18.004  10.493  1.00 29.920          H  
ATOM   6233 3HD2 LEU A 387       2.017 -16.828  10.461  1.00 29.920          H  
ATOM   6234  N   GLN A 388       0.576 -16.190  14.785  1.00 18.720          N  
ATOM   6235  CA  GLN A 388      -0.069 -15.867  16.064  1.00 19.130          C  
ATOM   6236  C   GLN A 388       0.146 -16.902  17.163  1.00 18.540          C  
ATOM   6237  O   GLN A 388      -0.164 -16.635  18.322  1.00 18.660          O  
ATOM   6238  CB  GLN A 388      -1.574 -15.631  15.879  1.00 26.620          C  
ATOM   6239  CG  GLN A 388      -2.409 -16.857  15.500  1.00 26.620          C  
ATOM   6240  CD  GLN A 388      -2.468 -17.080  14.022  1.00 26.620          C  
ATOM   6241  OE1 GLN A 388      -1.495 -16.822  13.292  1.00 26.620          O  
ATOM   6242  NE2 GLN A 388      -3.613 -17.544  13.553  1.00 26.620          N  
ATOM   6243  H   GLN A 388      -0.009 -16.217  13.948  1.00 22.460          H  
ATOM   6244  HA  GLN A 388       0.362 -14.929  16.414  1.00 22.960          H  
ATOM   6245 1HB  GLN A 388      -1.984 -15.235  16.809  1.00 31.940          H  
ATOM   6246 2HB  GLN A 388      -1.730 -14.874  15.110  1.00 31.940          H  
ATOM   6247 1HG  GLN A 388      -1.998 -17.751  15.957  1.00 31.940          H  
ATOM   6248 2HG  GLN A 388      -3.426 -16.703  15.857  1.00 31.940          H  
ATOM   6249 1HE2 GLN A 388      -3.726 -17.706  12.570  1.00 31.940          H  
ATOM   6250 2HE2 GLN A 388      -4.379 -17.715  14.177  1.00 31.940          H  
ATOM   6251  N   SER A 389       0.661 -18.069  16.810  1.00 17.900          N  
ATOM   6252  CA  SER A 389       0.930 -19.121  17.762  1.00 17.340          C  
ATOM   6253  C   SER A 389       1.865 -18.686  18.880  1.00 17.260          C  
ATOM   6254  O   SER A 389       1.690 -19.122  20.018  1.00 18.060          O  
ATOM   6255  CB  SER A 389       1.528 -20.315  17.046  1.00 24.500          C  
ATOM   6256  OG  SER A 389       0.585 -20.927  16.210  1.00 24.500          O  
ATOM   6257  H   SER A 389       0.879 -18.228  15.838  1.00 21.480          H  
ATOM   6258  HA  SER A 389      -0.011 -19.424  18.202  1.00 20.810          H  
ATOM   6259 1HB  SER A 389       2.378 -19.981  16.452  1.00 29.400          H  
ATOM   6260 2HB  SER A 389       1.900 -21.035  17.774  1.00 29.400          H  
ATOM   6261  HG  SER A 389       0.063 -21.504  16.811  1.00 29.400          H  
ATOM   6262  N   CYS A 390       2.882 -17.857  18.596  1.00 16.350          N  
ATOM   6263  CA  CYS A 390       3.750 -17.501  19.718  1.00 16.260          C  
ATOM   6264  C   CYS A 390       3.013 -16.616  20.748  1.00 17.060          C  
ATOM   6265  O   CYS A 390       3.082 -16.940  21.939  1.00 16.860          O  
ATOM   6266  CB  CYS A 390       5.106 -16.927  19.291  1.00 22.800          C  
ATOM   6267  SG  CYS A 390       6.153 -16.492  20.693  1.00 22.800          S  
ATOM   6268  H   CYS A 390       3.001 -17.478  17.649  1.00 19.620          H  
ATOM   6269  HA  CYS A 390       4.004 -18.428  20.229  1.00 19.510          H  
ATOM   6270 1HB  CYS A 390       5.634 -17.681  18.734  1.00 27.360          H  
ATOM   6271 2HB  CYS A 390       5.031 -16.094  18.641  1.00 27.360          H  
ATOM   6272  HG  CYS A 390       6.789 -15.454  20.082  1.00 27.360          H  
ATOM   6273  N   PRO A 391       2.343 -15.485  20.365  1.00 18.040          N  
ATOM   6274  CA  PRO A 391       1.496 -14.669  21.230  1.00 19.000          C  
ATOM   6275  C   PRO A 391       0.461 -15.489  21.991  1.00 19.120          C  
ATOM   6276  O   PRO A 391       0.086 -15.148  23.106  1.00 19.610          O  
ATOM   6277  CB  PRO A 391       0.851 -13.698  20.245  1.00 28.500          C  
ATOM   6278  CG  PRO A 391       1.882 -13.530  19.161  1.00 28.500          C  
ATOM   6279  CD  PRO A 391       2.537 -14.873  19.017  1.00 28.500          C  
ATOM   6280  HA  PRO A 391       2.149 -14.129  21.945  1.00 22.800          H  
ATOM   6281 1HB  PRO A 391      -0.092 -14.134  19.863  1.00 34.200          H  
ATOM   6282 2HB  PRO A 391       0.590 -12.759  20.753  1.00 34.200          H  
ATOM   6283 1HG  PRO A 391       1.400 -13.200  18.229  1.00 34.200          H  
ATOM   6284 2HG  PRO A 391       2.603 -12.746  19.443  1.00 34.200          H  
ATOM   6285 1HD  PRO A 391       2.092 -15.426  18.221  1.00 34.200          H  
ATOM   6286 2HD  PRO A 391       3.567 -14.648  18.832  1.00 34.200          H  
ATOM   6287  N   ILE A 392      -0.046 -16.559  21.367  1.00 18.690          N  
ATOM   6288  CA  ILE A 392      -0.994 -17.426  22.049  1.00 18.750          C  
ATOM   6289  C   ILE A 392      -0.290 -18.209  23.152  1.00 17.720          C  
ATOM   6290  O   ILE A 392      -0.728 -18.222  24.302  1.00 17.770          O  
ATOM   6291  CB  ILE A 392      -1.662 -18.408  21.075  1.00 26.230          C  
ATOM   6292  CG1 ILE A 392      -2.581 -17.653  20.084  1.00 26.230          C  
ATOM   6293  CG2 ILE A 392      -2.451 -19.446  21.857  1.00 26.230          C  
ATOM   6294  CD1 ILE A 392      -3.037 -18.490  18.869  1.00 26.230          C  
ATOM   6295  H   ILE A 392       0.178 -16.750  20.386  1.00 22.430          H  
ATOM   6296  HA  ILE A 392      -1.763 -16.808  22.507  1.00 22.500          H  
ATOM   6297  HB  ILE A 392      -0.896 -18.892  20.494  1.00 31.470          H  
ATOM   6298 1HG1 ILE A 392      -3.472 -17.331  20.621  1.00 31.470          H  
ATOM   6299 2HG1 ILE A 392      -2.068 -16.770  19.732  1.00 31.470          H  
ATOM   6300 1HG2 ILE A 392      -2.895 -20.127  21.179  1.00 31.470          H  
ATOM   6301 2HG2 ILE A 392      -1.816 -20.007  22.538  1.00 31.470          H  
ATOM   6302 3HG2 ILE A 392      -3.226 -18.939  22.433  1.00 31.470          H  
ATOM   6303 1HD1 ILE A 392      -3.683 -17.882  18.239  1.00 31.470          H  
ATOM   6304 2HD1 ILE A 392      -2.180 -18.805  18.294  1.00 31.470          H  
ATOM   6305 3HD1 ILE A 392      -3.588 -19.361  19.187  1.00 31.470          H  
ATOM   6306  N   LYS A 393       0.814 -18.885  22.816  1.00 16.800          N  
ATOM   6307  CA  LYS A 393       1.536 -19.685  23.803  1.00 15.830          C  
ATOM   6308  C   LYS A 393       1.959 -18.845  24.993  1.00 15.350          C  
ATOM   6309  O   LYS A 393       1.835 -19.297  26.140  1.00 15.610          O  
ATOM   6310  CB  LYS A 393       2.750 -20.363  23.170  1.00 22.550          C  
ATOM   6311  CG  LYS A 393       2.387 -21.509  22.256  1.00 22.550          C  
ATOM   6312  CD  LYS A 393       3.589 -22.119  21.577  1.00 22.550          C  
ATOM   6313  CE  LYS A 393       3.168 -23.300  20.702  1.00 22.550          C  
ATOM   6314  NZ  LYS A 393       4.308 -23.861  19.942  1.00 22.550          N  
ATOM   6315  H   LYS A 393       1.152 -18.850  21.849  1.00 20.160          H  
ATOM   6316  HA  LYS A 393       0.863 -20.462  24.169  1.00 19.000          H  
ATOM   6317 1HB  LYS A 393       3.306 -19.626  22.584  1.00 27.060          H  
ATOM   6318 2HB  LYS A 393       3.413 -20.734  23.950  1.00 27.060          H  
ATOM   6319 1HG  LYS A 393       1.907 -22.275  22.854  1.00 27.060          H  
ATOM   6320 2HG  LYS A 393       1.685 -21.164  21.503  1.00 27.060          H  
ATOM   6321 1HD  LYS A 393       4.071 -21.366  20.950  1.00 27.060          H  
ATOM   6322 2HD  LYS A 393       4.301 -22.462  22.326  1.00 27.060          H  
ATOM   6323 1HE  LYS A 393       2.746 -24.078  21.337  1.00 27.060          H  
ATOM   6324 2HE  LYS A 393       2.406 -22.968  19.997  1.00 27.060          H  
ATOM   6325 1HZ  LYS A 393       3.992 -24.635  19.374  1.00 27.060          H  
ATOM   6326 2HZ  LYS A 393       4.663 -23.127  19.352  1.00 27.060          H  
ATOM   6327 3HZ  LYS A 393       5.028 -24.180  20.575  1.00 27.060          H  
ATOM   6328  N   GLU A 394       2.346 -17.595  24.719  1.00 14.690          N  
ATOM   6329  CA  GLU A 394       2.821 -16.649  25.710  1.00 14.240          C  
ATOM   6330  C   GLU A 394       1.916 -16.521  26.927  1.00 14.870          C  
ATOM   6331  O   GLU A 394       2.406 -16.332  28.043  1.00 14.820          O  
ATOM   6332  CB  GLU A 394       3.031 -15.276  25.081  1.00 20.120          C  
ATOM   6333  CG  GLU A 394       3.625 -14.235  26.021  1.00 20.120          C  
ATOM   6334  CD  GLU A 394       3.814 -12.889  25.371  1.00 20.120          C  
ATOM   6335  OE1 GLU A 394       3.804 -12.815  24.172  1.00 20.120          O  
ATOM   6336  OE2 GLU A 394       3.932 -11.918  26.095  1.00 20.120          O  
ATOM   6337  H   GLU A 394       2.396 -17.313  23.732  1.00 17.630          H  
ATOM   6338  HA  GLU A 394       3.771 -17.003  26.051  1.00 17.090          H  
ATOM   6339 1HB  GLU A 394       3.679 -15.372  24.208  1.00 24.140          H  
ATOM   6340 2HB  GLU A 394       2.073 -14.895  24.733  1.00 24.140          H  
ATOM   6341 1HG  GLU A 394       2.977 -14.113  26.880  1.00 24.140          H  
ATOM   6342 2HG  GLU A 394       4.584 -14.593  26.379  1.00 24.140          H  
ATOM   6343  N   ASP A 395       0.594 -16.610  26.759  1.00 15.570          N  
ATOM   6344  CA  ASP A 395      -0.293 -16.435  27.905  1.00 16.260          C  
ATOM   6345  C   ASP A 395      -0.029 -17.439  29.029  1.00 16.650          C  
ATOM   6346  O   ASP A 395      -0.342 -17.158  30.188  1.00 17.020          O  
ATOM   6347  CB  ASP A 395      -1.772 -16.546  27.493  1.00 22.490          C  
ATOM   6348  CG  ASP A 395      -2.420 -15.309  26.739  1.00 22.490          C  
ATOM   6349  OD1 ASP A 395      -1.931 -14.185  26.799  1.00 22.490          O  
ATOM   6350  OD2 ASP A 395      -3.426 -15.542  26.113  1.00 22.490          O  
ATOM   6351  H   ASP A 395       0.182 -16.825  25.842  1.00 18.680          H  
ATOM   6352  HA  ASP A 395      -0.121 -15.450  28.304  1.00 19.510          H  
ATOM   6353 1HB  ASP A 395      -1.872 -17.414  26.835  1.00 26.990          H  
ATOM   6354 2HB  ASP A 395      -2.368 -16.752  28.380  1.00 26.990          H  
ATOM   6355  N   SER A 396       0.494 -18.622  28.685  1.00 16.670          N  
ATOM   6356  CA  SER A 396       0.762 -19.698  29.631  1.00 17.090          C  
ATOM   6357  C   SER A 396       2.162 -19.641  30.251  1.00 16.510          C  
ATOM   6358  O   SER A 396       2.515 -20.502  31.063  1.00 16.500          O  
ATOM   6359  CB  SER A 396       0.599 -21.036  28.943  1.00 23.760          C  
ATOM   6360  OG  SER A 396       1.622 -21.248  27.994  1.00 23.760          O  
ATOM   6361  H   SER A 396       0.755 -18.797  27.715  1.00 20.000          H  
ATOM   6362  HA  SER A 396       0.032 -19.626  30.437  1.00 20.510          H  
ATOM   6363 1HB  SER A 396       0.619 -21.816  29.691  1.00 28.510          H  
ATOM   6364 2HB  SER A 396      -0.372 -21.079  28.451  1.00 28.510          H  
ATOM   6365  HG  SER A 396       1.445 -20.640  27.247  1.00 28.510          H  
ATOM   6366  N   PHE A 397       2.987 -18.669  29.854  1.00 15.890          N  
ATOM   6367  CA  PHE A 397       4.352 -18.604  30.365  1.00 15.290          C  
ATOM   6368  C   PHE A 397       4.336 -18.223  31.842  1.00 15.220          C  
ATOM   6369  O   PHE A 397       3.493 -17.431  32.289  1.00 15.850          O  
ATOM   6370  CB  PHE A 397       5.198 -17.594  29.567  1.00 21.650          C  
ATOM   6371  CG  PHE A 397       5.548 -17.982  28.098  1.00 21.650          C  
ATOM   6372  CD1 PHE A 397       5.320 -19.261  27.557  1.00 21.650          C  
ATOM   6373  CD2 PHE A 397       6.124 -17.030  27.261  1.00 21.650          C  
ATOM   6374  CE1 PHE A 397       5.656 -19.546  26.242  1.00 21.650          C  
ATOM   6375  CE2 PHE A 397       6.464 -17.324  25.947  1.00 21.650          C  
ATOM   6376  CZ  PHE A 397       6.230 -18.580  25.441  1.00 21.650          C  
ATOM   6377  H   PHE A 397       2.663 -17.955  29.195  1.00 19.070          H  
ATOM   6378  HA  PHE A 397       4.808 -19.590  30.292  1.00 18.350          H  
ATOM   6379 1HB  PHE A 397       4.658 -16.644  29.533  1.00 25.980          H  
ATOM   6380 2HB  PHE A 397       6.139 -17.416  30.100  1.00 25.980          H  
ATOM   6381  HD1 PHE A 397       4.864 -20.042  28.162  1.00 25.980          H  
ATOM   6382  HD2 PHE A 397       6.292 -16.030  27.648  1.00 25.980          H  
ATOM   6383  HE1 PHE A 397       5.463 -20.542  25.843  1.00 25.980          H  
ATOM   6384  HE2 PHE A 397       6.905 -16.553  25.308  1.00 25.980          H  
ATOM   6385  HZ  PHE A 397       6.490 -18.806  24.405  1.00 25.980          H  
ATOM   6386  N   LEU A 398       5.302 -18.731  32.619  1.00 14.570          N  
ATOM   6387  CA  LEU A 398       5.300 -18.398  34.040  1.00 14.510          C  
ATOM   6388  C   LEU A 398       5.534 -16.918  34.207  1.00 15.160          C  
ATOM   6389  O   LEU A 398       4.997 -16.315  35.125  1.00 15.480          O  
ATOM   6390  CB  LEU A 398       6.273 -19.219  34.887  1.00 20.340          C  
ATOM   6391  CG  LEU A 398       5.965 -20.735  35.043  1.00 20.340          C  
ATOM   6392  CD1 LEU A 398       7.109 -21.356  35.836  1.00 20.340          C  
ATOM   6393  CD2 LEU A 398       4.601 -20.973  35.736  1.00 20.340          C  
ATOM   6394  H   LEU A 398       6.047 -19.299  32.224  1.00 17.480          H  
ATOM   6395  HA  LEU A 398       4.311 -18.599  34.413  1.00 17.410          H  
ATOM   6396 1HB  LEU A 398       7.252 -19.132  34.480  1.00 24.410          H  
ATOM   6397 2HB  LEU A 398       6.294 -18.787  35.887  1.00 24.410          H  
ATOM   6398  HG  LEU A 398       5.932 -21.200  34.069  1.00 24.410          H  
ATOM   6399 1HD1 LEU A 398       6.939 -22.428  35.942  1.00 24.410          H  
ATOM   6400 2HD1 LEU A 398       8.050 -21.189  35.320  1.00 24.410          H  
ATOM   6401 3HD1 LEU A 398       7.160 -20.902  36.820  1.00 24.410          H  
ATOM   6402 1HD2 LEU A 398       4.431 -22.043  35.833  1.00 24.410          H  
ATOM   6403 2HD2 LEU A 398       4.596 -20.525  36.713  1.00 24.410          H  
ATOM   6404 3HD2 LEU A 398       3.798 -20.554  35.149  1.00 24.410          H  
ATOM   6405  N   GLN A 399       6.191 -16.281  33.250  1.00 15.470          N  
ATOM   6406  CA  GLN A 399       6.359 -14.829  33.288  1.00 16.260          C  
ATOM   6407  C   GLN A 399       5.019 -14.140  33.644  1.00 17.180          C  
ATOM   6408  O   GLN A 399       5.017 -13.102  34.323  1.00 17.680          O  
ATOM   6409  CB  GLN A 399       6.875 -14.294  31.943  1.00 22.450          C  
ATOM   6410  CG  GLN A 399       7.174 -12.788  31.957  1.00 22.450          C  
ATOM   6411  CD  GLN A 399       7.791 -12.259  30.661  1.00 22.450          C  
ATOM   6412  OE1 GLN A 399       9.017 -12.340  30.444  1.00 22.450          O  
ATOM   6413  NE2 GLN A 399       6.958 -11.706  29.789  1.00 22.450          N  
ATOM   6414  H   GLN A 399       6.673 -16.854  32.556  1.00 18.560          H  
ATOM   6415  HA  GLN A 399       7.078 -14.581  34.067  1.00 19.510          H  
ATOM   6416 1HB  GLN A 399       7.776 -14.827  31.660  1.00 26.940          H  
ATOM   6417 2HB  GLN A 399       6.136 -14.485  31.170  1.00 26.940          H  
ATOM   6418 1HG  GLN A 399       6.255 -12.240  32.144  1.00 26.940          H  
ATOM   6419 2HG  GLN A 399       7.887 -12.604  32.765  1.00 26.940          H  
ATOM   6420 1HE2 GLN A 399       7.308 -11.332  28.929  1.00 26.940          H  
ATOM   6421 2HE2 GLN A 399       5.975 -11.649  29.969  1.00 26.940          H  
ATOM   6422  N   ARG A 400       3.882 -14.681  33.158  1.00 17.450          N  
ATOM   6423  CA  ARG A 400       2.576 -14.103  33.432  1.00 18.430          C  
ATOM   6424  C   ARG A 400       2.109 -14.511  34.832  1.00 18.310          C  
ATOM   6425  O   ARG A 400       1.409 -13.748  35.494  1.00 19.040          O  
ATOM   6426  CB  ARG A 400       1.563 -14.572  32.404  1.00 25.410          C  
ATOM   6427  CG  ARG A 400       1.818 -14.114  30.972  1.00 25.410          C  
ATOM   6428  CD  ARG A 400       1.534 -12.658  30.769  1.00 25.410          C  
ATOM   6429  NE  ARG A 400       1.743 -12.269  29.384  1.00 25.410          N  
ATOM   6430  CZ  ARG A 400       0.833 -12.405  28.397  1.00 25.410          C  
ATOM   6431  NH1 ARG A 400      -0.349 -12.924  28.644  1.00 25.410          N  
ATOM   6432  NH2 ARG A 400       1.139 -12.031  27.170  1.00 25.410          N  
ATOM   6433  H   ARG A 400       3.904 -15.544  32.608  1.00 20.940          H  
ATOM   6434  HA  ARG A 400       2.658 -13.021  33.398  1.00 22.120          H  
ATOM   6435 1HB  ARG A 400       1.543 -15.664  32.387  1.00 30.490          H  
ATOM   6436 2HB  ARG A 400       0.569 -14.235  32.688  1.00 30.490          H  
ATOM   6437 1HG  ARG A 400       2.862 -14.296  30.715  1.00 30.490          H  
ATOM   6438 2HG  ARG A 400       1.187 -14.693  30.299  1.00 30.490          H  
ATOM   6439 1HD  ARG A 400       0.509 -12.430  31.052  1.00 30.490          H  
ATOM   6440 2HD  ARG A 400       2.213 -12.067  31.378  1.00 30.490          H  
ATOM   6441  HE  ARG A 400       2.642 -11.869  29.140  1.00 30.490          H  
ATOM   6442 1HH1 ARG A 400      -0.602 -13.242  29.564  1.00 30.490          H  
ATOM   6443 2HH1 ARG A 400      -1.013 -13.079  27.874  1.00 30.490          H  
ATOM   6444 1HH2 ARG A 400       2.076 -11.655  26.957  1.00 30.490          H  
ATOM   6445 2HH2 ARG A 400       0.470 -12.150  26.418  1.00 30.490          H  
ATOM   6446  N   TYR A 401       2.543 -15.698  35.291  1.00 17.330          N  
ATOM   6447  CA  TYR A 401       2.215 -16.246  36.626  1.00 17.100          C  
ATOM   6448  C   TYR A 401       3.005 -15.478  37.686  1.00 16.870          C  
ATOM   6449  O   TYR A 401       2.669 -15.457  38.868  1.00 16.990          O  
ATOM   6450  CB  TYR A 401       2.564 -17.743  36.739  1.00 24.030          C  
ATOM   6451  CG  TYR A 401       1.675 -18.712  35.973  1.00 24.030          C  
ATOM   6452  CD1 TYR A 401       1.457 -18.581  34.603  1.00 24.030          C  
ATOM   6453  CD2 TYR A 401       1.102 -19.770  36.653  1.00 24.030          C  
ATOM   6454  CE1 TYR A 401       0.669 -19.470  33.942  1.00 24.030          C  
ATOM   6455  CE2 TYR A 401       0.305 -20.665  35.983  1.00 24.030          C  
ATOM   6456  CZ  TYR A 401       0.085 -20.514  34.631  1.00 24.030          C  
ATOM   6457  OH  TYR A 401      -0.720 -21.396  33.960  1.00 24.030          O  
ATOM   6458  H   TYR A 401       3.107 -16.262  34.642  1.00 20.800          H  
ATOM   6459  HA  TYR A 401       1.151 -16.097  36.824  1.00 20.520          H  
ATOM   6460 1HB  TYR A 401       3.583 -17.904  36.444  1.00 28.840          H  
ATOM   6461 2HB  TYR A 401       2.511 -18.022  37.793  1.00 28.840          H  
ATOM   6462  HD1 TYR A 401       1.894 -17.783  34.040  1.00 28.840          H  
ATOM   6463  HD2 TYR A 401       1.277 -19.891  37.726  1.00 28.840          H  
ATOM   6464  HE1 TYR A 401       0.504 -19.351  32.873  1.00 28.840          H  
ATOM   6465  HE2 TYR A 401      -0.156 -21.494  36.523  1.00 28.840          H  
ATOM   6466  HH  TYR A 401      -1.059 -22.047  34.578  1.00 28.840          H  
ATOM   6467  N   SER A 402       4.123 -14.910  37.260  1.00 16.700          N  
ATOM   6468  CA  SER A 402       4.984 -14.094  38.093  1.00 16.700          C  
ATOM   6469  C   SER A 402       4.382 -12.695  38.222  1.00 17.840          C  
ATOM   6470  O   SER A 402       4.181 -12.192  39.330  1.00 18.130          O  
ATOM   6471  CB  SER A 402       6.375 -14.039  37.497  1.00 23.380          C  
ATOM   6472  OG  SER A 402       7.235 -13.243  38.263  1.00 23.380          O  
ATOM   6473  H   SER A 402       4.392 -15.075  36.294  1.00 20.040          H  
ATOM   6474  HA  SER A 402       5.038 -14.536  39.086  1.00 20.040          H  
ATOM   6475 1HB  SER A 402       6.775 -15.048  37.421  1.00 28.060          H  
ATOM   6476 2HB  SER A 402       6.319 -13.643  36.489  1.00 28.060          H  
ATOM   6477  HG  SER A 402       8.091 -13.295  37.832  1.00 28.060          H  
ATOM   6478  N   SER A 403       4.073 -12.069  37.074  1.00 18.570          N  
ATOM   6479  CA  SER A 403       3.491 -10.725  37.048  1.00 19.770          C  
ATOM   6480  C   SER A 403       2.146 -10.691  37.783  1.00 20.410          C  
ATOM   6481  O   SER A 403       1.900  -9.812  38.612  1.00 21.050          O  
ATOM   6482  CB  SER A 403       3.319 -10.269  35.612  1.00 27.200          C  
ATOM   6483  OG  SER A 403       2.770  -8.978  35.545  1.00 27.200          O  
ATOM   6484  H   SER A 403       4.297 -12.530  36.191  1.00 22.280          H  
ATOM   6485  HA  SER A 403       4.176 -10.044  37.551  1.00 23.720          H  
ATOM   6486 1HB  SER A 403       4.285 -10.289  35.107  1.00 32.640          H  
ATOM   6487 2HB  SER A 403       2.668 -10.972  35.090  1.00 32.640          H  
ATOM   6488  HG  SER A 403       2.702  -8.771  34.611  1.00 32.640          H  
ATOM   6489  N   ASP A 404       1.270 -11.662  37.487  1.00 20.190          N  
ATOM   6490  CA  ASP A 404      -0.017 -11.807  38.152  1.00 20.910          C  
ATOM   6491  C   ASP A 404       0.131 -13.101  38.977  1.00 20.240          C  
ATOM   6492  O   ASP A 404      -0.174 -14.187  38.455  1.00 20.380          O  
ATOM   6493  CB  ASP A 404      -1.136 -11.944  37.099  1.00 28.990          C  
ATOM   6494  CG  ASP A 404      -2.565 -11.932  37.658  1.00 28.990          C  
ATOM   6495  OD1 ASP A 404      -2.761 -11.426  38.740  1.00 28.990          O  
ATOM   6496  OD2 ASP A 404      -3.462 -12.374  36.981  1.00 28.990          O  
ATOM   6497  H   ASP A 404       1.498 -12.338  36.757  1.00 24.230          H  
ATOM   6498  HA  ASP A 404      -0.223 -10.947  38.781  1.00 25.090          H  
ATOM   6499 1HB  ASP A 404      -1.043 -11.127  36.385  1.00 34.780          H  
ATOM   6500 2HB  ASP A 404      -0.983 -12.872  36.540  1.00 34.780          H  
ATOM   6501  N   PRO A 405       0.545 -13.027  40.265  1.00 19.570          N  
ATOM   6502  CA  PRO A 405       0.964 -14.167  41.052  1.00 18.770          C  
ATOM   6503  C   PRO A 405      -0.019 -15.302  40.963  1.00 18.910          C  
ATOM   6504  O   PRO A 405      -1.191 -15.145  41.311  1.00 19.190          O  
ATOM   6505  CB  PRO A 405       1.001 -13.589  42.462  1.00 28.160          C  
ATOM   6506  CG  PRO A 405       1.332 -12.150  42.255  1.00 28.160          C  
ATOM   6507  CD  PRO A 405       0.556 -11.761  41.005  1.00 28.160          C  
ATOM   6508  HA  PRO A 405       1.977 -14.471  40.772  1.00 22.520          H  
ATOM   6509 1HB  PRO A 405       0.040 -13.751  42.929  1.00 33.790          H  
ATOM   6510 2HB  PRO A 405       1.749 -14.124  43.064  1.00 33.790          H  
ATOM   6511 1HG  PRO A 405       1.086 -11.572  43.147  1.00 33.790          H  
ATOM   6512 2HG  PRO A 405       2.421 -12.045  42.104  1.00 33.790          H  
ATOM   6513 1HD  PRO A 405      -0.473 -11.439  41.226  1.00 33.790          H  
ATOM   6514 2HD  PRO A 405       1.137 -11.001  40.499  1.00 33.790          H  
ATOM   6515  N   THR A 406       0.481 -16.448  40.534  1.00 18.720          N  
ATOM   6516  CA  THR A 406      -0.345 -17.635  40.413  1.00 18.660          C  
ATOM   6517  C   THR A 406       0.345 -18.913  40.906  1.00 17.380          C  
ATOM   6518  O   THR A 406       1.480 -19.232  40.522  1.00 16.970          O  
ATOM   6519  CB  THR A 406      -0.795 -17.765  38.943  1.00 26.150          C  
ATOM   6520  OG1 THR A 406      -1.542 -16.587  38.572  1.00 26.150          O  
ATOM   6521  CG2 THR A 406      -1.660 -19.004  38.718  1.00 26.150          C  
ATOM   6522  H   THR A 406       1.449 -16.437  40.222  1.00 22.460          H  
ATOM   6523  HA  THR A 406      -1.235 -17.486  41.023  1.00 22.390          H  
ATOM   6524  HB  THR A 406       0.073 -17.815  38.328  1.00 31.380          H  
ATOM   6525  HG1 THR A 406      -0.956 -15.767  38.617  1.00 31.380          H  
ATOM   6526 1HG2 THR A 406      -1.951 -19.048  37.670  1.00 31.380          H  
ATOM   6527 2HG2 THR A 406      -1.105 -19.904  38.970  1.00 31.380          H  
ATOM   6528 3HG2 THR A 406      -2.551 -18.942  39.339  1.00 31.380          H  
ATOM   6529  N   GLY A 407      -0.378 -19.695  41.707  1.00 16.840          N  
ATOM   6530  CA  GLY A 407       0.108 -20.987  42.185  1.00 15.800          C  
ATOM   6531  C   GLY A 407       1.411 -20.860  42.964  1.00 15.520          C  
ATOM   6532  O   GLY A 407       1.532 -20.060  43.902  1.00 15.550          O  
ATOM   6533  H   GLY A 407      -1.294 -19.373  41.996  1.00 20.210          H  
ATOM   6534 1HA  GLY A 407      -0.654 -21.444  42.816  1.00 18.960          H  
ATOM   6535 2HA  GLY A 407       0.254 -21.652  41.335  1.00 18.960          H  
ATOM   6536  N   ALA A 408       2.403 -21.642  42.536  1.00 15.330          N  
ATOM   6537  CA  ALA A 408       3.724 -21.664  43.152  1.00 15.080          C  
ATOM   6538  C   ALA A 408       4.386 -20.294  43.100  1.00 14.680          C  
ATOM   6539  O   ALA A 408       5.221 -19.989  43.953  1.00 14.360          O  
ATOM   6540  CB  ALA A 408       4.625 -22.676  42.477  1.00 21.210          C  
ATOM   6541  H   ALA A 408       2.221 -22.250  41.750  1.00 18.400          H  
ATOM   6542  HA  ALA A 408       3.602 -21.944  44.201  1.00 18.100          H  
ATOM   6543 1HB  ALA A 408       5.596 -22.682  42.980  1.00 25.450          H  
ATOM   6544 2HB  ALA A 408       4.174 -23.663  42.543  1.00 25.450          H  
ATOM   6545 3HB  ALA A 408       4.758 -22.396  41.432  1.00 25.450          H  
ATOM   6546  N   LEU A 409       4.048 -19.470  42.099  1.00 14.820          N  
ATOM   6547  CA  LEU A 409       4.688 -18.177  42.002  1.00 14.620          C  
ATOM   6548  C   LEU A 409       4.259 -17.308  43.171  1.00 15.550          C  
ATOM   6549  O   LEU A 409       5.034 -16.440  43.592  1.00 16.210          O  
ATOM   6550  CB  LEU A 409       4.368 -17.493  40.665  1.00 20.550          C  
ATOM   6551  CG  LEU A 409       5.302 -17.802  39.433  1.00 20.550          C  
ATOM   6552  CD1 LEU A 409       6.700 -17.252  39.654  1.00 20.550          C  
ATOM   6553  CD2 LEU A 409       5.336 -19.296  39.179  1.00 20.550          C  
ATOM   6554  H   LEU A 409       3.333 -19.708  41.404  1.00 17.780          H  
ATOM   6555  HA  LEU A 409       5.760 -18.324  42.087  1.00 17.540          H  
ATOM   6556 1HB  LEU A 409       3.369 -17.759  40.376  1.00 24.660          H  
ATOM   6557 2HB  LEU A 409       4.385 -16.412  40.820  1.00 24.660          H  
ATOM   6558  HG  LEU A 409       4.902 -17.315  38.566  1.00 24.660          H  
ATOM   6559 1HD1 LEU A 409       7.307 -17.457  38.771  1.00 24.660          H  
ATOM   6560 2HD1 LEU A 409       6.650 -16.178  39.813  1.00 24.660          H  
ATOM   6561 3HD1 LEU A 409       7.167 -17.715  40.512  1.00 24.660          H  
ATOM   6562 1HD2 LEU A 409       5.955 -19.485  38.314  1.00 24.660          H  
ATOM   6563 2HD2 LEU A 409       5.754 -19.818  40.035  1.00 24.660          H  
ATOM   6564 3HD2 LEU A 409       4.322 -19.654  38.990  1.00 24.660          H  
ATOM   6565  N   THR A 410       3.026 -17.494  43.683  1.00 15.680          N  
ATOM   6566  CA  THR A 410       2.605 -16.733  44.841  1.00 16.540          C  
ATOM   6567  C   THR A 410       3.397 -17.199  46.025  1.00 15.950          C  
ATOM   6568  O   THR A 410       3.959 -16.395  46.769  1.00 16.380          O  
ATOM   6569  CB  THR A 410       1.112 -16.873  45.188  1.00 22.810          C  
ATOM   6570  OG1 THR A 410       0.310 -16.337  44.121  1.00 22.810          O  
ATOM   6571  CG2 THR A 410       0.863 -16.139  46.513  1.00 22.810          C  
ATOM   6572  H   THR A 410       2.396 -18.218  43.334  1.00 18.820          H  
ATOM   6573  HA  THR A 410       2.817 -15.680  44.673  1.00 19.850          H  
ATOM   6574  HB  THR A 410       0.860 -17.925  45.311  1.00 27.370          H  
ATOM   6575  HG1 THR A 410      -0.666 -16.449  44.308  1.00 27.370          H  
ATOM   6576 1HG2 THR A 410      -0.165 -16.240  46.798  1.00 27.370          H  
ATOM   6577 2HG2 THR A 410       1.459 -16.572  47.292  1.00 27.370          H  
ATOM   6578 3HG2 THR A 410       1.118 -15.085  46.415  1.00 27.370          H  
ATOM   6579  N   GLU A 411       3.480 -18.512  46.204  1.00 14.940          N  
ATOM   6580  CA  GLU A 411       4.186 -18.991  47.378  1.00 14.220          C  
ATOM   6581  C   GLU A 411       5.600 -18.423  47.419  1.00 14.290          C  
ATOM   6582  O   GLU A 411       6.037 -17.911  48.458  1.00 14.830          O  
ATOM   6583  CB  GLU A 411       4.220 -20.514  47.422  1.00 20.200          C  
ATOM   6584  CG  GLU A 411       4.870 -21.058  48.684  1.00 20.200          C  
ATOM   6585  CD  GLU A 411       4.806 -22.540  48.795  1.00 20.200          C  
ATOM   6586  OE1 GLU A 411       4.391 -23.179  47.858  1.00 20.200          O  
ATOM   6587  OE2 GLU A 411       5.145 -23.044  49.833  1.00 20.200          O  
ATOM   6588  H   GLU A 411       3.008 -19.142  45.543  1.00 17.930          H  
ATOM   6589  HA  GLU A 411       3.659 -18.636  48.263  1.00 17.060          H  
ATOM   6590 1HB  GLU A 411       3.204 -20.906  47.354  1.00 24.240          H  
ATOM   6591 2HB  GLU A 411       4.777 -20.889  46.559  1.00 24.240          H  
ATOM   6592 1HG  GLU A 411       5.923 -20.760  48.691  1.00 24.240          H  
ATOM   6593 2HG  GLU A 411       4.398 -20.603  49.544  1.00 24.240          H  
ATOM   6594  N   ASP A 412       6.299 -18.434  46.275  1.00 13.870          N  
ATOM   6595  CA  ASP A 412       7.642 -17.873  46.263  1.00 14.000          C  
ATOM   6596  C   ASP A 412       7.633 -16.388  46.542  1.00 14.250          C  
ATOM   6597  O   ASP A 412       8.356 -15.921  47.416  1.00 14.550          O  
ATOM   6598  CB  ASP A 412       8.319 -18.062  44.908  1.00 19.550          C  
ATOM   6599  CG  ASP A 412       8.752 -19.457  44.622  1.00 19.550          C  
ATOM   6600  OD1 ASP A 412       8.805 -20.244  45.544  1.00 19.550          O  
ATOM   6601  OD2 ASP A 412       9.061 -19.752  43.481  1.00 19.550          O  
ATOM   6602  H   ASP A 412       5.910 -18.883  45.437  1.00 16.640          H  
ATOM   6603  HA  ASP A 412       8.230 -18.366  47.036  1.00 16.800          H  
ATOM   6604 1HB  ASP A 412       7.628 -17.750  44.124  1.00 23.460          H  
ATOM   6605 2HB  ASP A 412       9.194 -17.402  44.857  1.00 23.460          H  
ATOM   6606  N   SER A 413       6.697 -15.665  45.935  1.00 14.180          N  
ATOM   6607  CA  SER A 413       6.614 -14.227  46.092  1.00 14.430          C  
ATOM   6608  C   SER A 413       6.428 -13.822  47.551  1.00 14.090          C  
ATOM   6609  O   SER A 413       6.960 -12.795  47.974  1.00 14.040          O  
ATOM   6610  CB  SER A 413       5.477 -13.695  45.248  1.00 20.100          C  
ATOM   6611  OG  SER A 413       5.718 -13.882  43.877  1.00 20.100          O  
ATOM   6612  H   SER A 413       6.072 -16.100  45.257  1.00 17.020          H  
ATOM   6613  HA  SER A 413       7.547 -13.794  45.733  1.00 17.320          H  
ATOM   6614 1HB  SER A 413       4.548 -14.177  45.534  1.00 24.120          H  
ATOM   6615 2HB  SER A 413       5.365 -12.663  45.437  1.00 24.120          H  
ATOM   6616  HG  SER A 413       5.500 -14.815  43.690  1.00 24.120          H  
ATOM   6617  N   ILE A 414       5.689 -14.628  48.322  1.00 13.850          N  
ATOM   6618  CA  ILE A 414       5.479 -14.337  49.736  1.00 13.560          C  
ATOM   6619  C   ILE A 414       6.773 -14.608  50.517  1.00 12.570          C  
ATOM   6620  O   ILE A 414       7.283 -13.725  51.203  1.00 12.490          O  
ATOM   6621  CB  ILE A 414       4.317 -15.187  50.326  1.00 19.100          C  
ATOM   6622  CG1 ILE A 414       3.007 -14.786  49.670  1.00 19.100          C  
ATOM   6623  CG2 ILE A 414       4.223 -14.994  51.851  1.00 19.100          C  
ATOM   6624  CD1 ILE A 414       1.828 -15.727  49.980  1.00 19.100          C  
ATOM   6625  H   ILE A 414       5.243 -15.441  47.881  1.00 16.620          H  
ATOM   6626  HA  ILE A 414       5.230 -13.284  49.846  1.00 16.270          H  
ATOM   6627  HB  ILE A 414       4.492 -16.244  50.097  1.00 22.920          H  
ATOM   6628 1HG1 ILE A 414       2.781 -13.790  49.972  1.00 22.920          H  
ATOM   6629 2HG1 ILE A 414       3.152 -14.778  48.591  1.00 22.920          H  
ATOM   6630 1HG2 ILE A 414       3.428 -15.588  52.276  1.00 22.920          H  
ATOM   6631 2HG2 ILE A 414       5.145 -15.309  52.292  1.00 22.920          H  
ATOM   6632 3HG2 ILE A 414       4.045 -13.938  52.081  1.00 22.920          H  
ATOM   6633 1HD1 ILE A 414       0.940 -15.377  49.459  1.00 22.920          H  
ATOM   6634 2HD1 ILE A 414       2.076 -16.733  49.638  1.00 22.920          H  
ATOM   6635 3HD1 ILE A 414       1.617 -15.755  51.042  1.00 22.920          H  
ATOM   6636  N   ASP A 415       7.351 -15.807  50.345  1.00 11.820          N  
ATOM   6637  CA  ASP A 415       8.595 -16.190  51.026  1.00 10.780          C  
ATOM   6638  C   ASP A 415       9.795 -15.309  50.673  1.00 10.690          C  
ATOM   6639  O   ASP A 415      10.705 -15.095  51.486  1.00 10.060          O  
ATOM   6640  CB  ASP A 415       8.947 -17.649  50.730  1.00 15.510          C  
ATOM   6641  CG  ASP A 415       8.071 -18.652  51.471  1.00 15.510          C  
ATOM   6642  OD1 ASP A 415       7.396 -18.263  52.390  1.00 15.510          O  
ATOM   6643  OD2 ASP A 415       8.104 -19.805  51.122  1.00 15.510          O  
ATOM   6644  H   ASP A 415       6.885 -16.490  49.737  1.00 14.180          H  
ATOM   6645  HA  ASP A 415       8.424 -16.099  52.097  1.00 12.940          H  
ATOM   6646 1HB  ASP A 415       8.834 -17.823  49.652  1.00 18.610          H  
ATOM   6647 2HB  ASP A 415       9.991 -17.831  50.981  1.00 18.610          H  
ATOM   6648  N   ASP A 416       9.810 -14.772  49.472  1.00 11.350          N  
ATOM   6649  CA  ASP A 416      10.902 -13.933  49.046  1.00 11.320          C  
ATOM   6650  C   ASP A 416      10.774 -12.527  49.657  1.00 11.890          C  
ATOM   6651  O   ASP A 416      10.315 -11.556  49.045  1.00 11.700          O  
ATOM   6652  CB  ASP A 416      10.939 -13.911  47.519  1.00 15.860          C  
ATOM   6653  CG  ASP A 416      11.420 -15.237  46.883  1.00 15.860          C  
ATOM   6654  OD1 ASP A 416      12.147 -15.956  47.539  1.00 15.860          O  
ATOM   6655  OD2 ASP A 416      11.070 -15.520  45.756  1.00 15.860          O  
ATOM   6656  H   ASP A 416       9.084 -15.015  48.799  1.00 13.620          H  
ATOM   6657  HA  ASP A 416      11.831 -14.376  49.402  1.00 13.580          H  
ATOM   6658 1HB  ASP A 416       9.938 -13.699  47.153  1.00 19.030          H  
ATOM   6659 2HB  ASP A 416      11.585 -13.142  47.194  1.00 19.030          H  
ATOM   6660  N   THR A 417      11.304 -12.398  50.874  1.00 12.220          N  
ATOM   6661  CA  THR A 417      11.202 -11.198  51.722  1.00 13.020          C  
ATOM   6662  C   THR A 417      12.274 -10.161  51.414  1.00 12.690          C  
ATOM   6663  O   THR A 417      12.696  -9.394  52.279  1.00 13.150          O  
ATOM   6664  CB  THR A 417      11.280 -11.552  53.221  1.00 17.910          C  
ATOM   6665  OG1 THR A 417      12.519 -12.226  53.482  1.00 17.910          O  
ATOM   6666  CG2 THR A 417      10.104 -12.427  53.629  1.00 17.910          C  
ATOM   6667  H   THR A 417      11.687 -13.250  51.297  1.00 14.660          H  
ATOM   6668  HA  THR A 417      10.233 -10.740  51.532  1.00 15.620          H  
ATOM   6669  HB  THR A 417      11.250 -10.635  53.809  1.00 21.490          H  
ATOM   6670  HG1 THR A 417      13.233 -11.578  53.421  1.00 21.490          H  
ATOM   6671 1HG2 THR A 417      10.172 -12.656  54.690  1.00 21.490          H  
ATOM   6672 2HG2 THR A 417       9.192 -11.890  53.432  1.00 21.490          H  
ATOM   6673 3HG2 THR A 417      10.108 -13.343  53.066  1.00 21.490          H  
ATOM   6674  N   PHE A 418      12.789 -10.244  50.203  1.00 11.940          N  
ATOM   6675  CA  PHE A 418      13.778  -9.345  49.649  1.00 11.660          C  
ATOM   6676  C   PHE A 418      13.234  -8.621  48.415  1.00 11.240          C  
ATOM   6677  O   PHE A 418      13.908  -7.758  47.848  1.00 11.300          O  
ATOM   6678  CB  PHE A 418      15.042 -10.118  49.303  1.00 16.440          C  
ATOM   6679  CG  PHE A 418      14.816 -11.181  48.283  1.00 16.440          C  
ATOM   6680  CD1 PHE A 418      14.882 -10.905  46.928  1.00 16.440          C  
ATOM   6681  CD2 PHE A 418      14.535 -12.472  48.685  1.00 16.440          C  
ATOM   6682  CE1 PHE A 418      14.669 -11.896  46.004  1.00 16.440          C  
ATOM   6683  CE2 PHE A 418      14.331 -13.457  47.765  1.00 16.440          C  
ATOM   6684  CZ  PHE A 418      14.393 -13.171  46.421  1.00 16.440          C  
ATOM   6685  H   PHE A 418      12.404 -10.964  49.610  1.00 14.330          H  
ATOM   6686  HA  PHE A 418      14.025  -8.595  50.401  1.00 13.990          H  
ATOM   6687 1HB  PHE A 418      15.797  -9.432  48.922  1.00 19.720          H  
ATOM   6688 2HB  PHE A 418      15.443 -10.582  50.203  1.00 19.720          H  
ATOM   6689  HD1 PHE A 418      15.105  -9.886  46.597  1.00 19.720          H  
ATOM   6690  HD2 PHE A 418      14.480 -12.705  49.753  1.00 19.720          H  
ATOM   6691  HE1 PHE A 418      14.721 -11.668  44.938  1.00 19.720          H  
ATOM   6692  HE2 PHE A 418      14.107 -14.480  48.090  1.00 19.720          H  
ATOM   6693  HZ  PHE A 418      14.221 -13.967  45.692  1.00 19.720          H  
ATOM   6694  N   LEU A 419      12.026  -8.985  47.980  1.00 10.950          N  
ATOM   6695  CA  LEU A 419      11.441  -8.391  46.789  1.00 10.560          C  
ATOM   6696  C   LEU A 419      10.812  -7.040  47.090  1.00 11.360          C  
ATOM   6697  O   LEU A 419      10.407  -6.802  48.232  1.00 12.250          O  
ATOM   6698  CB  LEU A 419      10.354  -9.308  46.226  1.00 14.940          C  
ATOM   6699  CG  LEU A 419      10.796 -10.659  45.744  1.00 14.940          C  
ATOM   6700  CD1 LEU A 419       9.560 -11.456  45.390  1.00 14.940          C  
ATOM   6701  CD2 LEU A 419      11.721 -10.541  44.529  1.00 14.940          C  
ATOM   6702  H   LEU A 419      11.489  -9.705  48.473  1.00 13.140          H  
ATOM   6703  HA  LEU A 419      12.245  -8.264  46.080  1.00 12.670          H  
ATOM   6704 1HB  LEU A 419       9.632  -9.490  47.029  1.00 17.930          H  
ATOM   6705 2HB  LEU A 419       9.822  -8.808  45.423  1.00 17.930          H  
ATOM   6706  HG  LEU A 419      11.322 -11.148  46.533  1.00 17.930          H  
ATOM   6707 1HD1 LEU A 419       9.853 -12.453  45.056  1.00 17.930          H  
ATOM   6708 2HD1 LEU A 419       8.913 -11.546  46.276  1.00 17.930          H  
ATOM   6709 3HD1 LEU A 419       9.013 -10.956  44.594  1.00 17.930          H  
ATOM   6710 1HD2 LEU A 419      12.013 -11.541  44.211  1.00 17.930          H  
ATOM   6711 2HD2 LEU A 419      11.195 -10.041  43.714  1.00 17.930          H  
ATOM   6712 3HD2 LEU A 419      12.611  -9.982  44.779  1.00 17.930          H  
ATOM   6713  N   PRO A 420      10.741  -6.139  46.097  1.00 11.070          N  
ATOM   6714  CA  PRO A 420      10.049  -4.875  46.147  1.00 11.730          C  
ATOM   6715  C   PRO A 420       8.553  -5.110  46.185  1.00 12.120          C  
ATOM   6716  O   PRO A 420       8.059  -6.126  45.694  1.00 11.470          O  
ATOM   6717  CB  PRO A 420      10.483  -4.184  44.849  1.00 17.590          C  
ATOM   6718  CG  PRO A 420      10.834  -5.315  43.911  1.00 17.590          C  
ATOM   6719  CD  PRO A 420      11.426  -6.388  44.796  1.00 17.590          C  
ATOM   6720  HA  PRO A 420      10.381  -4.311  47.030  1.00 14.080          H  
ATOM   6721 1HB  PRO A 420       9.653  -3.562  44.468  1.00 21.110          H  
ATOM   6722 2HB  PRO A 420      11.328  -3.509  45.043  1.00 21.110          H  
ATOM   6723 1HG  PRO A 420       9.924  -5.661  43.391  1.00 21.110          H  
ATOM   6724 2HG  PRO A 420      11.532  -4.968  43.132  1.00 21.110          H  
ATOM   6725 1HD  PRO A 420      11.165  -7.350  44.357  1.00 21.110          H  
ATOM   6726 2HD  PRO A 420      12.516  -6.252  44.899  1.00 21.110          H  
ATOM   6727  N   VAL A 421       7.847  -4.148  46.729  1.00 13.350          N  
ATOM   6728  CA  VAL A 421       6.402  -4.154  46.812  1.00 13.990          C  
ATOM   6729  C   VAL A 421       5.790  -3.847  45.440  1.00 14.490          C  
ATOM   6730  O   VAL A 421       6.236  -2.900  44.797  1.00 15.080          O  
ATOM   6731  CB  VAL A 421       5.974  -3.103  47.833  1.00 19.330          C  
ATOM   6732  CG1 VAL A 421       4.450  -2.968  47.892  1.00 19.330          C  
ATOM   6733  CG2 VAL A 421       6.546  -3.504  49.169  1.00 19.330          C  
ATOM   6734  H   VAL A 421       8.350  -3.353  47.099  1.00 16.020          H  
ATOM   6735  HA  VAL A 421       6.106  -5.123  47.186  1.00 16.790          H  
ATOM   6736  HB  VAL A 421       6.383  -2.150  47.540  1.00 23.200          H  
ATOM   6737 1HG1 VAL A 421       4.178  -2.211  48.612  1.00 23.200          H  
ATOM   6738 2HG1 VAL A 421       4.056  -2.689  46.927  1.00 23.200          H  
ATOM   6739 3HG1 VAL A 421       4.030  -3.890  48.177  1.00 23.200          H  
ATOM   6740 1HG2 VAL A 421       6.315  -2.776  49.901  1.00 23.200          H  
ATOM   6741 2HG2 VAL A 421       6.140  -4.472  49.472  1.00 23.200          H  
ATOM   6742 3HG2 VAL A 421       7.621  -3.575  49.092  1.00 23.200          H  
ATOM   6743  N   PRO A 422       4.788  -4.613  44.958  1.00 14.330          N  
ATOM   6744  CA  PRO A 422       4.118  -4.413  43.679  1.00 14.830          C  
ATOM   6745  C   PRO A 422       3.645  -2.970  43.526  1.00 16.160          C  
ATOM   6746  O   PRO A 422       3.141  -2.367  44.482  1.00 16.810          O  
ATOM   6747  CB  PRO A 422       2.936  -5.392  43.784  1.00 22.250          C  
ATOM   6748  CG  PRO A 422       3.442  -6.506  44.681  1.00 22.250          C  
ATOM   6749  CD  PRO A 422       4.310  -5.816  45.703  1.00 22.250          C  
ATOM   6750  HA  PRO A 422       4.804  -4.688  42.857  1.00 17.800          H  
ATOM   6751 1HB  PRO A 422       2.056  -4.874  44.206  1.00 26.690          H  
ATOM   6752 2HB  PRO A 422       2.645  -5.742  42.782  1.00 26.690          H  
ATOM   6753 1HG  PRO A 422       2.592  -7.040  45.146  1.00 26.690          H  
ATOM   6754 2HG  PRO A 422       3.997  -7.251  44.091  1.00 26.690          H  
ATOM   6755 1HD  PRO A 422       3.731  -5.543  46.578  1.00 26.690          H  
ATOM   6756 2HD  PRO A 422       5.140  -6.508  45.929  1.00 26.690          H  
ATOM   6757  N   GLU A 423       3.799  -2.425  42.319  1.00 16.560          N  
ATOM   6758  CA  GLU A 423       3.483  -1.029  42.002  1.00 17.770          C  
ATOM   6759  C   GLU A 423       2.104  -0.544  42.434  1.00 18.510          C  
ATOM   6760  O   GLU A 423       1.976   0.561  42.971  1.00 19.280          O  
ATOM   6761  CB  GLU A 423       3.631  -0.811  40.493  1.00 24.390          C  
ATOM   6762  CG  GLU A 423       5.075  -0.931  39.977  1.00 24.390          C  
ATOM   6763  CD  GLU A 423       5.506  -2.362  39.723  1.00 24.390          C  
ATOM   6764  OE1 GLU A 423       4.706  -3.253  39.944  1.00 24.390          O  
ATOM   6765  OE2 GLU A 423       6.623  -2.566  39.325  1.00 24.390          O  
ATOM   6766  H   GLU A 423       4.198  -2.997  41.568  1.00 19.870          H  
ATOM   6767  HA  GLU A 423       4.223  -0.407  42.508  1.00 21.320          H  
ATOM   6768 1HB  GLU A 423       3.014  -1.534  39.957  1.00 29.270          H  
ATOM   6769 2HB  GLU A 423       3.264   0.182  40.233  1.00 29.270          H  
ATOM   6770 1HG  GLU A 423       5.164  -0.366  39.049  1.00 29.270          H  
ATOM   6771 2HG  GLU A 423       5.746  -0.482  40.709  1.00 29.270          H  
ATOM   6772  N   TYR A 424       1.089  -1.403  42.308  1.00 18.360          N  
ATOM   6773  CA  TYR A 424      -0.292  -1.035  42.634  1.00 19.180          C  
ATOM   6774  C   TYR A 424      -0.613  -1.111  44.116  1.00 18.840          C  
ATOM   6775  O   TYR A 424      -1.751  -0.867  44.524  1.00 18.960          O  
ATOM   6776  CB  TYR A 424      -1.281  -1.908  41.865  1.00 26.520          C  
ATOM   6777  CG  TYR A 424      -1.433  -1.591  40.425  1.00 26.520          C  
ATOM   6778  CD1 TYR A 424      -0.712  -2.280  39.465  1.00 26.520          C  
ATOM   6779  CD2 TYR A 424      -2.336  -0.613  40.053  1.00 26.520          C  
ATOM   6780  CE1 TYR A 424      -0.892  -1.982  38.130  1.00 26.520          C  
ATOM   6781  CE2 TYR A 424      -2.522  -0.314  38.724  1.00 26.520          C  
ATOM   6782  CZ  TYR A 424      -1.801  -0.994  37.761  1.00 26.520          C  
ATOM   6783  OH  TYR A 424      -1.979  -0.698  36.430  1.00 26.520          O  
ATOM   6784  H   TYR A 424       1.267  -2.310  41.897  1.00 22.030          H  
ATOM   6785  HA  TYR A 424      -0.440   0.000  42.326  1.00 23.020          H  
ATOM   6786 1HB  TYR A 424      -0.976  -2.954  41.949  1.00 31.830          H  
ATOM   6787 2HB  TYR A 424      -2.256  -1.825  42.325  1.00 31.830          H  
ATOM   6788  HD1 TYR A 424      -0.009  -3.059  39.760  1.00 31.830          H  
ATOM   6789  HD2 TYR A 424      -2.904  -0.083  40.817  1.00 31.830          H  
ATOM   6790  HE1 TYR A 424      -0.328  -2.521  37.370  1.00 31.830          H  
ATOM   6791  HE2 TYR A 424      -3.236   0.459  38.433  1.00 31.830          H  
ATOM   6792  HH  TYR A 424      -2.625   0.008  36.342  1.00 31.830          H  
ATOM   6793  N   ILE A 425       0.376  -1.454  44.923  1.00 18.500          N  
ATOM   6794  CA  ILE A 425       0.233  -1.474  46.358  1.00 18.240          C  
ATOM   6795  C   ILE A 425       1.148  -0.373  46.902  1.00 18.110          C  
ATOM   6796  O   ILE A 425       0.717   0.515  47.649  1.00 18.070          O  
ATOM   6797  CB  ILE A 425       0.532  -2.871  46.938  1.00 25.640          C  
ATOM   6798  CG1 ILE A 425      -0.504  -3.864  46.354  1.00 25.640          C  
ATOM   6799  CG2 ILE A 425       0.459  -2.833  48.467  1.00 25.640          C  
ATOM   6800  CD1 ILE A 425      -0.251  -5.303  46.648  1.00 25.640          C  
ATOM   6801  H   ILE A 425       1.289  -1.674  44.525  1.00 22.200          H  
ATOM   6802  HA  ILE A 425      -0.790  -1.224  46.622  1.00 21.890          H  
ATOM   6803  HB  ILE A 425       1.526  -3.197  46.621  1.00 30.770          H  
ATOM   6804 1HG1 ILE A 425      -1.484  -3.593  46.731  1.00 30.770          H  
ATOM   6805 2HG1 ILE A 425      -0.518  -3.761  45.268  1.00 30.770          H  
ATOM   6806 1HG2 ILE A 425       0.667  -3.807  48.888  1.00 30.770          H  
ATOM   6807 2HG2 ILE A 425       1.189  -2.143  48.823  1.00 30.770          H  
ATOM   6808 3HG2 ILE A 425      -0.534  -2.510  48.783  1.00 30.770          H  
ATOM   6809 1HD1 ILE A 425      -1.038  -5.890  46.184  1.00 30.770          H  
ATOM   6810 2HD1 ILE A 425       0.714  -5.606  46.244  1.00 30.770          H  
ATOM   6811 3HD1 ILE A 425      -0.261  -5.477  47.706  1.00 30.770          H  
ATOM   6812  N   ASN A 426       2.421  -0.406  46.495  1.00 18.080          N  
ATOM   6813  CA  ASN A 426       3.425   0.532  46.990  1.00 18.070          C  
ATOM   6814  C   ASN A 426       3.005   1.982  46.788  1.00 18.400          C  
ATOM   6815  O   ASN A 426       3.151   2.804  47.691  1.00 18.750          O  
ATOM   6816  CB  ASN A 426       4.758   0.310  46.289  1.00 25.300          C  
ATOM   6817  CG  ASN A 426       5.885   1.094  46.904  1.00 25.300          C  
ATOM   6818  OD1 ASN A 426       6.336   2.122  46.369  1.00 25.300          O  
ATOM   6819  ND2 ASN A 426       6.359   0.635  48.038  1.00 25.300          N  
ATOM   6820  H   ASN A 426       2.710  -1.141  45.848  1.00 21.700          H  
ATOM   6821  HA  ASN A 426       3.552   0.369  48.062  1.00 21.680          H  
ATOM   6822 1HB  ASN A 426       5.012  -0.729  46.274  1.00 30.360          H  
ATOM   6823 2HB  ASN A 426       4.658   0.614  45.247  1.00 30.360          H  
ATOM   6824 1HD2 ASN A 426       7.108   1.114  48.505  1.00 30.360          H  
ATOM   6825 2HD2 ASN A 426       5.977  -0.192  48.449  1.00 30.360          H  
ATOM   6826  N   GLN A 427       2.474   2.296  45.605  1.00 18.430          N  
ATOM   6827  CA  GLN A 427       2.085   3.653  45.248  1.00 18.740          C  
ATOM   6828  C   GLN A 427       0.611   3.945  45.486  1.00 18.740          C  
ATOM   6829  O   GLN A 427       0.116   5.000  45.081  1.00 18.930          O  
ATOM   6830  CB  GLN A 427       2.398   3.879  43.766  1.00 26.110          C  
ATOM   6831  CG  GLN A 427       3.862   3.731  43.411  1.00 26.110          C  
ATOM   6832  CD  GLN A 427       4.712   4.785  44.045  1.00 26.110          C  
ATOM   6833  OE1 GLN A 427       4.489   5.978  43.816  1.00 26.110          O  
ATOM   6834  NE2 GLN A 427       5.680   4.389  44.848  1.00 26.110          N  
ATOM   6835  H   GLN A 427       2.362   1.574  44.886  1.00 22.120          H  
ATOM   6836  HA  GLN A 427       2.668   4.348  45.853  1.00 22.490          H  
ATOM   6837 1HB  GLN A 427       1.831   3.166  43.168  1.00 31.330          H  
ATOM   6838 2HB  GLN A 427       2.078   4.877  43.475  1.00 31.330          H  
ATOM   6839 1HG  GLN A 427       4.212   2.758  43.756  1.00 31.330          H  
ATOM   6840 2HG  GLN A 427       3.972   3.803  42.330  1.00 31.330          H  
ATOM   6841 1HE2 GLN A 427       6.266   5.065  45.280  1.00 31.330          H  
ATOM   6842 2HE2 GLN A 427       5.836   3.407  45.054  1.00 31.330          H  
ATOM   6843  N   SER A 428      -0.111   2.990  46.065  1.00 18.520          N  
ATOM   6844  CA  SER A 428      -1.548   3.128  46.235  1.00 18.510          C  
ATOM   6845  C   SER A 428      -2.006   3.282  47.689  1.00 18.390          C  
ATOM   6846  O   SER A 428      -3.010   3.964  47.973  1.00 18.430          O  
ATOM   6847  CB  SER A 428      -2.189   1.920  45.667  1.00 25.920          C  
ATOM   6848  OG  SER A 428      -1.971   1.769  44.305  1.00 25.920          O  
ATOM   6849  H   SER A 428       0.350   2.159  46.424  1.00 22.220          H  
ATOM   6850  HA  SER A 428      -1.877   4.003  45.677  1.00 22.210          H  
ATOM   6851 1HB  SER A 428      -1.829   1.051  46.202  1.00 31.100          H  
ATOM   6852 2HB  SER A 428      -3.190   2.011  45.838  1.00 31.100          H  
ATOM   6853  HG  SER A 428      -2.215   0.840  44.126  1.00 31.100          H  
ATOM   6854  N   VAL A 429      -1.268   2.662  48.606  1.00 18.360          N  
ATOM   6855  CA  VAL A 429      -1.566   2.699  50.029  1.00 18.380          C  
ATOM   6856  C   VAL A 429      -1.537   4.165  50.478  1.00 18.310          C  
ATOM   6857  O   VAL A 429      -0.653   4.914  50.068  1.00 18.310          O  
ATOM   6858  CB  VAL A 429      -0.511   1.839  50.780  1.00 25.720          C  
ATOM   6859  CG1 VAL A 429       0.884   2.486  50.714  1.00 25.720          C  
ATOM   6860  CG2 VAL A 429      -0.918   1.612  52.210  1.00 25.720          C  
ATOM   6861  H   VAL A 429      -0.492   2.079  48.285  1.00 22.030          H  
ATOM   6862  HA  VAL A 429      -2.553   2.275  50.194  1.00 22.060          H  
ATOM   6863  HB  VAL A 429      -0.439   0.877  50.266  1.00 30.870          H  
ATOM   6864 1HG1 VAL A 429       1.607   1.838  51.205  1.00 30.870          H  
ATOM   6865 2HG1 VAL A 429       1.182   2.623  49.669  1.00 30.870          H  
ATOM   6866 3HG1 VAL A 429       0.885   3.447  51.215  1.00 30.870          H  
ATOM   6867 1HG2 VAL A 429      -0.185   0.982  52.672  1.00 30.870          H  
ATOM   6868 2HG2 VAL A 429      -0.975   2.550  52.753  1.00 30.870          H  
ATOM   6869 3HG2 VAL A 429      -1.879   1.116  52.234  1.00 30.870          H  
ATOM   6870  N   PRO A 430      -2.462   4.611  51.337  1.00 18.310          N  
ATOM   6871  CA  PRO A 430      -3.550   3.976  52.070  1.00 18.360          C  
ATOM   6872  C   PRO A 430      -4.930   4.006  51.420  1.00 18.990          C  
ATOM   6873  O   PRO A 430      -5.921   3.900  52.139  1.00 19.260          O  
ATOM   6874  CB  PRO A 430      -3.568   4.835  53.337  1.00 27.540          C  
ATOM   6875  CG  PRO A 430      -3.289   6.235  52.822  1.00 27.540          C  
ATOM   6876  CD  PRO A 430      -2.374   6.046  51.605  1.00 27.540          C  
ATOM   6877  HA  PRO A 430      -3.281   2.950  52.320  1.00 22.030          H  
ATOM   6878 1HB  PRO A 430      -4.541   4.753  53.841  1.00 33.050          H  
ATOM   6879 2HB  PRO A 430      -2.819   4.485  54.044  1.00 33.050          H  
ATOM   6880 1HG  PRO A 430      -4.232   6.740  52.580  1.00 33.050          H  
ATOM   6881 2HG  PRO A 430      -2.810   6.830  53.612  1.00 33.050          H  
ATOM   6882 1HD  PRO A 430      -2.774   6.600  50.742  1.00 33.050          H  
ATOM   6883 2HD  PRO A 430      -1.350   6.337  51.807  1.00 33.050          H  
ATOM   6884  N   LYS A 431      -5.037   4.255  50.113  1.00 19.360          N  
ATOM   6885  CA  LYS A 431      -6.373   4.484  49.557  1.00 20.130          C  
ATOM   6886  C   LYS A 431      -6.810   3.532  48.453  1.00 20.670          C  
ATOM   6887  O   LYS A 431      -7.997   3.204  48.357  1.00 21.650          O  
ATOM   6888  CB  LYS A 431      -6.469   5.913  49.023  1.00 27.870          C  
ATOM   6889  CG  LYS A 431      -6.361   6.985  50.086  1.00 27.870          C  
ATOM   6890  CD  LYS A 431      -6.513   8.380  49.493  1.00 27.870          C  
ATOM   6891  CE  LYS A 431      -6.413   9.454  50.572  1.00 27.870          C  
ATOM   6892  NZ  LYS A 431      -6.521  10.829  50.002  1.00 27.870          N  
ATOM   6893  H   LYS A 431      -4.221   4.295  49.500  1.00 23.230          H  
ATOM   6894  HA  LYS A 431      -7.096   4.381  50.362  1.00 24.160          H  
ATOM   6895 1HB  LYS A 431      -5.675   6.077  48.294  1.00 33.450          H  
ATOM   6896 2HB  LYS A 431      -7.417   6.042  48.507  1.00 33.450          H  
ATOM   6897 1HG  LYS A 431      -7.119   6.820  50.852  1.00 33.450          H  
ATOM   6898 2HG  LYS A 431      -5.387   6.912  50.548  1.00 33.450          H  
ATOM   6899 1HD  LYS A 431      -5.731   8.545  48.751  1.00 33.450          H  
ATOM   6900 2HD  LYS A 431      -7.482   8.461  49.000  1.00 33.450          H  
ATOM   6901 1HE  LYS A 431      -7.213   9.308  51.295  1.00 33.450          H  
ATOM   6902 2HE  LYS A 431      -5.453   9.357  51.083  1.00 33.450          H  
ATOM   6903 1HZ  LYS A 431      -6.450  11.510  50.746  1.00 33.450          H  
ATOM   6904 2HZ  LYS A 431      -5.775  10.981  49.337  1.00 33.450          H  
ATOM   6905 3HZ  LYS A 431      -7.411  10.933  49.536  1.00 33.450          H  
ATOM   6906  N   ARG A 432      -5.884   3.139  47.587  1.00 20.010          N  
ATOM   6907  CA  ARG A 432      -6.254   2.354  46.422  1.00 20.370          C  
ATOM   6908  C   ARG A 432      -5.479   1.033  46.135  1.00 19.610          C  
ATOM   6909  O   ARG A 432      -5.272   0.733  44.951  1.00 18.630          O  
ATOM   6910  CB  ARG A 432      -6.094   3.279  45.217  1.00 28.370          C  
ATOM   6911  CG  ARG A 432      -7.029   4.501  45.160  1.00 28.370          C  
ATOM   6912  CD  ARG A 432      -8.412   4.123  44.886  1.00 28.370          C  
ATOM   6913  NE  ARG A 432      -9.312   5.264  44.801  1.00 28.370          N  
ATOM   6914  CZ  ARG A 432      -9.976   5.802  45.845  1.00 28.370          C  
ATOM   6915  NH1 ARG A 432      -9.851   5.318  47.085  1.00 28.370          N  
ATOM   6916  NH2 ARG A 432     -10.774   6.837  45.632  1.00 28.370          N  
ATOM   6917  H   ARG A 432      -4.916   3.445  47.723  1.00 24.010          H  
ATOM   6918  HA  ARG A 432      -7.293   2.077  46.537  1.00 24.440          H  
ATOM   6919 1HB  ARG A 432      -5.060   3.625  45.145  1.00 34.050          H  
ATOM   6920 2HB  ARG A 432      -6.316   2.709  44.338  1.00 34.050          H  
ATOM   6921 1HG  ARG A 432      -6.998   5.053  46.087  1.00 34.050          H  
ATOM   6922 2HG  ARG A 432      -6.702   5.147  44.353  1.00 34.050          H  
ATOM   6923 1HD  ARG A 432      -8.407   3.641  43.912  1.00 34.050          H  
ATOM   6924 2HD  ARG A 432      -8.789   3.444  45.630  1.00 34.050          H  
ATOM   6925  HE  ARG A 432      -9.449   5.695  43.866  1.00 34.050          H  
ATOM   6926 1HH1 ARG A 432      -9.235   4.515  47.310  1.00 34.050          H  
ATOM   6927 2HH1 ARG A 432     -10.366   5.745  47.840  1.00 34.050          H  
ATOM   6928 1HH2 ARG A 432     -10.879   7.208  44.696  1.00 34.050          H  
ATOM   6929 2HH2 ARG A 432     -11.284   7.251  46.398  1.00 34.050          H  
ATOM   6930  N   PRO A 433      -4.954   0.250  47.131  1.00 20.040          N  
ATOM   6931  CA  PRO A 433      -4.207  -0.984  46.872  1.00 19.370          C  
ATOM   6932  C   PRO A 433      -4.957  -1.944  45.965  1.00 18.540          C  
ATOM   6933  O   PRO A 433      -6.093  -2.318  46.259  1.00 18.820          O  
ATOM   6934  CB  PRO A 433      -4.072  -1.587  48.272  1.00 29.050          C  
ATOM   6935  CG  PRO A 433      -4.074  -0.408  49.195  1.00 29.050          C  
ATOM   6936  CD  PRO A 433      -5.056   0.576  48.587  1.00 29.050          C  
ATOM   6937  HA  PRO A 433      -3.223  -0.748  46.453  1.00 23.240          H  
ATOM   6938 1HB  PRO A 433      -4.909  -2.282  48.461  1.00 34.870          H  
ATOM   6939 2HB  PRO A 433      -3.151  -2.186  48.333  1.00 34.870          H  
ATOM   6940 1HG  PRO A 433      -4.356  -0.717  50.210  1.00 34.870          H  
ATOM   6941 2HG  PRO A 433      -3.054  -0.000  49.263  1.00 34.870          H  
ATOM   6942 1HD  PRO A 433      -6.085   0.447  48.961  1.00 34.870          H  
ATOM   6943 2HD  PRO A 433      -4.617   1.523  48.844  1.00 34.870          H  
ATOM   6944  N   ALA A 434      -4.262  -2.445  44.960  1.00 17.550          N  
ATOM   6945  CA  ALA A 434      -4.841  -3.342  43.970  1.00 16.690          C  
ATOM   6946  C   ALA A 434      -3.804  -4.282  43.405  1.00 15.990          C  
ATOM   6947  O   ALA A 434      -2.611  -4.101  43.638  1.00 15.140          O  
ATOM   6948  CB  ALA A 434      -5.429  -2.533  42.831  1.00 23.710          C  
ATOM   6949  H   ALA A 434      -3.329  -2.060  44.798  1.00 21.060          H  
ATOM   6950  HA  ALA A 434      -5.624  -3.930  44.452  1.00 20.030          H  
ATOM   6951 1HB  ALA A 434      -5.867  -3.191  42.093  1.00 28.450          H  
ATOM   6952 2HB  ALA A 434      -6.186  -1.857  43.226  1.00 28.450          H  
ATOM   6953 3HB  ALA A 434      -4.641  -1.960  42.363  1.00 28.450          H  
ATOM   6954  N   GLY A 435      -4.265  -5.359  42.784  1.00 16.360          N  
ATOM   6955  CA  GLY A 435      -3.343  -6.223  42.059  1.00 15.690          C  
ATOM   6956  C   GLY A 435      -2.943  -5.406  40.846  1.00 15.250          C  
ATOM   6957  O   GLY A 435      -1.772  -5.147  40.571  1.00 14.360          O  
ATOM   6958  H   GLY A 435      -5.272  -5.512  42.680  1.00 19.630          H  
ATOM   6959 1HA  GLY A 435      -2.481  -6.477  42.673  1.00 18.830          H  
ATOM   6960 2HA  GLY A 435      -3.842  -7.136  41.749  1.00 18.830          H  
ATOM   6961  N   SER A 436      -3.993  -5.038  40.123  1.00 15.900          N  
ATOM   6962  CA  SER A 436      -4.007  -4.180  38.960  1.00 16.070          C  
ATOM   6963  C   SER A 436      -5.414  -3.620  38.871  1.00 16.150          C  
ATOM   6964  O   SER A 436      -5.656  -2.438  39.154  1.00 16.420          O  
ATOM   6965  CB  SER A 436      -3.643  -4.850  37.659  1.00 22.430          C  
ATOM   6966  OG  SER A 436      -4.626  -5.720  37.250  1.00 22.430          O  
ATOM   6967  H   SER A 436      -4.883  -5.370  40.458  1.00 19.080          H  
ATOM   6968  HA  SER A 436      -3.326  -3.355  39.119  1.00 19.280          H  
ATOM   6969 1HB  SER A 436      -3.484  -4.089  36.898  1.00 26.920          H  
ATOM   6970 2HB  SER A 436      -2.706  -5.390  37.785  1.00 26.920          H  
ATOM   6971  HG  SER A 436      -4.286  -6.145  36.460  1.00 26.920          H  
ATOM   6972  N   VAL A 437      -6.336  -4.495  38.417  1.00 15.910          N  
ATOM   6973  CA  VAL A 437      -7.683  -4.068  37.983  1.00 15.940          C  
ATOM   6974  C   VAL A 437      -8.496  -3.344  39.050  1.00 16.000          C  
ATOM   6975  O   VAL A 437      -9.281  -2.459  38.706  1.00 16.180          O  
ATOM   6976  CB  VAL A 437      -8.570  -5.252  37.464  1.00 22.300          C  
ATOM   6977  CG1 VAL A 437      -7.887  -5.927  36.293  1.00 22.300          C  
ATOM   6978  CG2 VAL A 437      -8.909  -6.264  38.577  1.00 22.300          C  
ATOM   6979  H   VAL A 437      -6.011  -5.479  38.323  1.00 19.090          H  
ATOM   6980  HA  VAL A 437      -7.548  -3.381  37.148  1.00 19.130          H  
ATOM   6981  HB  VAL A 437      -9.499  -4.836  37.081  1.00 26.760          H  
ATOM   6982 1HG1 VAL A 437      -8.530  -6.715  35.902  1.00 26.760          H  
ATOM   6983 2HG1 VAL A 437      -7.695  -5.193  35.513  1.00 26.760          H  
ATOM   6984 3HG1 VAL A 437      -6.950  -6.362  36.615  1.00 26.760          H  
ATOM   6985 1HG2 VAL A 437      -9.528  -7.057  38.162  1.00 26.760          H  
ATOM   6986 2HG2 VAL A 437      -8.019  -6.675  38.945  1.00 26.760          H  
ATOM   6987 3HG2 VAL A 437      -9.453  -5.800  39.389  1.00 26.760          H  
ATOM   6988  N   GLN A 438      -8.320  -3.669  40.327  1.00 16.000          N  
ATOM   6989  CA  GLN A 438      -9.108  -2.993  41.335  1.00 16.170          C  
ATOM   6990  C   GLN A 438      -8.799  -1.505  41.418  1.00 16.480          C  
ATOM   6991  O   GLN A 438      -9.565  -0.762  42.017  1.00 16.570          O  
ATOM   6992  CB  GLN A 438      -8.957  -3.620  42.711  1.00 22.570          C  
ATOM   6993  CG  GLN A 438      -9.383  -5.039  42.755  1.00 22.570          C  
ATOM   6994  CD  GLN A 438      -8.251  -5.961  42.435  1.00 22.570          C  
ATOM   6995  OE1 GLN A 438      -7.140  -5.511  42.022  1.00 22.570          O  
ATOM   6996  NE2 GLN A 438      -8.509  -7.237  42.590  1.00 22.570          N  
ATOM   6997  H   GLN A 438      -7.678  -4.407  40.603  1.00 19.200          H  
ATOM   6998  HA  GLN A 438     -10.145  -3.113  41.056  1.00 19.400          H  
ATOM   6999 1HB  GLN A 438      -7.953  -3.550  43.060  1.00 27.080          H  
ATOM   7000 2HB  GLN A 438      -9.580  -3.075  43.420  1.00 27.080          H  
ATOM   7001 1HG  GLN A 438      -9.753  -5.281  43.757  1.00 27.080          H  
ATOM   7002 2HG  GLN A 438     -10.176  -5.201  42.020  1.00 27.080          H  
ATOM   7003 1HE2 GLN A 438      -7.826  -7.927  42.384  1.00 27.080          H  
ATOM   7004 2HE2 GLN A 438      -9.445  -7.546  42.927  1.00 27.080          H  
ATOM   7005  N   ASN A 439      -7.657  -1.052  40.895  1.00 16.680          N  
ATOM   7006  CA  ASN A 439      -7.328   0.355  41.020  1.00 17.060          C  
ATOM   7007  C   ASN A 439      -8.326   1.233  40.237  1.00 17.310          C  
ATOM   7008  O   ASN A 439      -8.947   2.107  40.857  1.00 17.450          O  
ATOM   7009  CB  ASN A 439      -5.864   0.598  40.689  1.00 23.730          C  
ATOM   7010  CG  ASN A 439      -5.443   1.991  40.894  1.00 23.730          C  
ATOM   7011  OD1 ASN A 439      -5.438   2.799  39.953  1.00 23.730          O  
ATOM   7012  ND2 ASN A 439      -5.067   2.321  42.104  1.00 23.730          N  
ATOM   7013  H   ASN A 439      -7.030  -1.675  40.378  1.00 20.020          H  
ATOM   7014  HA  ASN A 439      -7.437   0.627  42.068  1.00 20.470          H  
ATOM   7015 1HB  ASN A 439      -5.274   0.003  41.367  1.00 28.480          H  
ATOM   7016 2HB  ASN A 439      -5.593   0.272  39.705  1.00 28.480          H  
ATOM   7017 1HD2 ASN A 439      -4.767   3.258  42.272  1.00 28.480          H  
ATOM   7018 2HD2 ASN A 439      -5.079   1.637  42.878  1.00 28.480          H  
ATOM   7019  N   PRO A 440      -8.517   1.077  38.896  1.00 17.360          N  
ATOM   7020  CA  PRO A 440      -9.528   1.800  38.158  1.00 17.640          C  
ATOM   7021  C   PRO A 440     -10.936   1.483  38.649  1.00 17.420          C  
ATOM   7022  O   PRO A 440     -11.802   2.344  38.544  1.00 17.750          O  
ATOM   7023  CB  PRO A 440      -9.285   1.369  36.703  1.00 26.460          C  
ATOM   7024  CG  PRO A 440      -8.511   0.083  36.794  1.00 26.460          C  
ATOM   7025  CD  PRO A 440      -7.649   0.244  38.035  1.00 26.460          C  
ATOM   7026  HA  PRO A 440      -9.329   2.877  38.263  1.00 21.170          H  
ATOM   7027 1HB  PRO A 440     -10.250   1.247  36.188  1.00 31.750          H  
ATOM   7028 2HB  PRO A 440      -8.734   2.156  36.170  1.00 31.750          H  
ATOM   7029 1HG  PRO A 440      -9.197  -0.775  36.865  1.00 31.750          H  
ATOM   7030 2HG  PRO A 440      -7.914  -0.068  35.884  1.00 31.750          H  
ATOM   7031 1HD  PRO A 440      -7.435  -0.728  38.430  1.00 31.750          H  
ATOM   7032 2HD  PRO A 440      -6.730   0.795  37.783  1.00 31.750          H  
ATOM   7033  N   VAL A 441     -11.155   0.305  39.260  1.00 16.870          N  
ATOM   7034  CA  VAL A 441     -12.466  -0.021  39.820  1.00 16.660          C  
ATOM   7035  C   VAL A 441     -12.755   0.843  41.024  1.00 16.750          C  
ATOM   7036  O   VAL A 441     -13.829   1.403  41.145  1.00 16.810          O  
ATOM   7037  CB  VAL A 441     -12.551  -1.481  40.229  1.00 23.410          C  
ATOM   7038  CG1 VAL A 441     -13.836  -1.777  40.991  1.00 23.410          C  
ATOM   7039  CG2 VAL A 441     -12.503  -2.312  39.001  1.00 23.410          C  
ATOM   7040  H   VAL A 441     -10.436  -0.430  39.279  1.00 20.240          H  
ATOM   7041  HA  VAL A 441     -13.224   0.173  39.058  1.00 19.990          H  
ATOM   7042  HB  VAL A 441     -11.739  -1.695  40.875  1.00 28.090          H  
ATOM   7043 1HG1 VAL A 441     -13.854  -2.809  41.276  1.00 28.090          H  
ATOM   7044 2HG1 VAL A 441     -13.910  -1.171  41.896  1.00 28.090          H  
ATOM   7045 3HG1 VAL A 441     -14.656  -1.570  40.354  1.00 28.090          H  
ATOM   7046 1HG2 VAL A 441     -12.530  -3.318  39.284  1.00 28.090          H  
ATOM   7047 2HG2 VAL A 441     -13.361  -2.074  38.369  1.00 28.090          H  
ATOM   7048 3HG2 VAL A 441     -11.603  -2.120  38.451  1.00 28.090          H  
ATOM   7049  N   TYR A 442     -11.813   0.964  41.938  1.00 16.820          N  
ATOM   7050  CA  TYR A 442     -12.064   1.789  43.102  1.00 17.080          C  
ATOM   7051  C   TYR A 442     -12.451   3.186  42.652  1.00 17.590          C  
ATOM   7052  O   TYR A 442     -13.350   3.803  43.225  1.00 17.690          O  
ATOM   7053  CB  TYR A 442     -10.822   1.923  43.955  1.00 23.810          C  
ATOM   7054  CG  TYR A 442     -10.331   0.705  44.658  1.00 23.810          C  
ATOM   7055  CD1 TYR A 442      -8.981   0.458  44.621  1.00 23.810          C  
ATOM   7056  CD2 TYR A 442     -11.179  -0.161  45.330  1.00 23.810          C  
ATOM   7057  CE1 TYR A 442      -8.466  -0.618  45.228  1.00 23.810          C  
ATOM   7058  CE2 TYR A 442     -10.648  -1.268  45.961  1.00 23.810          C  
ATOM   7059  CZ  TYR A 442      -9.290  -1.496  45.912  1.00 23.810          C  
ATOM   7060  OH  TYR A 442      -8.751  -2.592  46.549  1.00 23.810          O  
ATOM   7061  H   TYR A 442     -10.935   0.451  41.848  1.00 20.180          H  
ATOM   7062  HA  TYR A 442     -12.891   1.370  43.669  1.00 20.500          H  
ATOM   7063 1HB  TYR A 442     -10.027   2.255  43.301  1.00 28.570          H  
ATOM   7064 2HB  TYR A 442     -10.987   2.700  44.696  1.00 28.570          H  
ATOM   7065  HD1 TYR A 442      -8.319   1.134  44.094  1.00 28.570          H  
ATOM   7066  HD2 TYR A 442     -12.251   0.021  45.369  1.00 28.570          H  
ATOM   7067  HE1 TYR A 442      -7.413  -0.780  45.172  1.00 28.570          H  
ATOM   7068  HE2 TYR A 442     -11.296  -1.957  46.499  1.00 28.570          H  
ATOM   7069  HH  TYR A 442      -7.776  -2.589  46.423  1.00 28.570          H  
ATOM   7070  N   HIS A 443     -11.767   3.688  41.617  1.00 18.000          N  
ATOM   7071  CA  HIS A 443     -12.066   5.010  41.101  1.00 18.690          C  
ATOM   7072  C   HIS A 443     -13.438   5.032  40.380  1.00 18.790          C  
ATOM   7073  O   HIS A 443     -14.213   5.980  40.536  1.00 19.370          O  
ATOM   7074  CB  HIS A 443     -10.968   5.452  40.129  1.00 25.890          C  
ATOM   7075  CG  HIS A 443      -9.587   5.677  40.760  1.00 25.890          C  
ATOM   7076  ND1 HIS A 443      -9.367   6.557  41.815  1.00 25.890          N  
ATOM   7077  CD2 HIS A 443      -8.367   5.162  40.448  1.00 25.890          C  
ATOM   7078  CE1 HIS A 443      -8.077   6.579  42.098  1.00 25.890          C  
ATOM   7079  NE2 HIS A 443      -7.454   5.744  41.297  1.00 25.890          N  
ATOM   7080  H   HIS A 443     -10.995   3.143  41.216  1.00 21.600          H  
ATOM   7081  HA  HIS A 443     -12.106   5.722  41.922  1.00 22.430          H  
ATOM   7082 1HB  HIS A 443     -10.861   4.696  39.354  1.00 31.070          H  
ATOM   7083 2HB  HIS A 443     -11.273   6.374  39.636  1.00 31.070          H  
ATOM   7084  HD2 HIS A 443      -8.142   4.439  39.666  1.00 31.070          H  
ATOM   7085  HE1 HIS A 443      -7.606   7.184  42.874  1.00 31.070          H  
ATOM   7086  HE2 HIS A 443      -6.455   5.572  41.308  1.00 31.070          H  
ATOM   7087  N   ASN A 444     -13.749   3.970  39.618  1.00 18.280          N  
ATOM   7088  CA  ASN A 444     -14.996   3.832  38.864  1.00 18.430          C  
ATOM   7089  C   ASN A 444     -15.603   2.421  38.999  1.00 17.690          C  
ATOM   7090  O   ASN A 444     -15.591   1.637  38.045  1.00 17.560          O  
ATOM   7091  CB  ASN A 444     -14.747   4.124  37.398  1.00 25.740          C  
ATOM   7092  CG  ASN A 444     -14.254   5.512  37.146  1.00 25.740          C  
ATOM   7093  OD1 ASN A 444     -15.020   6.484  37.168  1.00 25.740          O  
ATOM   7094  ND2 ASN A 444     -12.973   5.627  36.894  1.00 25.740          N  
ATOM   7095  H   ASN A 444     -13.054   3.237  39.496  1.00 21.940          H  
ATOM   7096  HA  ASN A 444     -15.723   4.540  39.261  1.00 22.120          H  
ATOM   7097 1HB  ASN A 444     -14.004   3.417  37.020  1.00 30.890          H  
ATOM   7098 2HB  ASN A 444     -15.666   3.965  36.837  1.00 30.890          H  
ATOM   7099 1HD2 ASN A 444     -12.578   6.526  36.714  1.00 30.890          H  
ATOM   7100 2HD2 ASN A 444     -12.394   4.809  36.888  1.00 30.890          H  
ATOM   7101  N   GLN A 445     -16.143   2.123  40.176  1.00 17.290          N  
ATOM   7102  CA  GLN A 445     -16.682   0.810  40.529  1.00 16.590          C  
ATOM   7103  C   GLN A 445     -18.031   0.581  39.877  1.00 16.980          C  
ATOM   7104  O   GLN A 445     -18.702   1.553  39.534  1.00 17.860          O  
ATOM   7105  CB  GLN A 445     -16.817   0.691  42.055  1.00 23.510          C  
ATOM   7106  CG  GLN A 445     -17.947   1.503  42.652  1.00 23.510          C  
ATOM   7107  CD  GLN A 445     -18.026   1.328  44.139  1.00 23.510          C  
ATOM   7108  OE1 GLN A 445     -17.224   0.602  44.732  1.00 23.510          O  
ATOM   7109  NE2 GLN A 445     -18.991   1.987  44.764  1.00 23.510          N  
ATOM   7110  H   GLN A 445     -16.100   2.836  40.890  1.00 20.750          H  
ATOM   7111  HA  GLN A 445     -15.999   0.065  40.159  1.00 19.910          H  
ATOM   7112 1HB  GLN A 445     -16.923  -0.331  42.362  1.00 28.210          H  
ATOM   7113 2HB  GLN A 445     -15.898   1.059  42.515  1.00 28.210          H  
ATOM   7114 1HG  GLN A 445     -17.776   2.556  42.435  1.00 28.210          H  
ATOM   7115 2HG  GLN A 445     -18.898   1.183  42.228  1.00 28.210          H  
ATOM   7116 1HE2 GLN A 445     -19.091   1.905  45.757  1.00 28.210          H  
ATOM   7117 2HE2 GLN A 445     -19.625   2.565  44.247  1.00 28.210          H  
ATOM   7118  N   PRO A 446     -18.502  -0.676  39.755  1.00 16.440          N  
ATOM   7119  CA  PRO A 446     -17.987  -2.010  40.120  1.00 15.610          C  
ATOM   7120  C   PRO A 446     -16.972  -2.660  39.181  1.00 14.780          C  
ATOM   7121  O   PRO A 446     -16.828  -2.263  38.027  1.00 14.450          O  
ATOM   7122  CB  PRO A 446     -19.269  -2.843  40.110  1.00 23.410          C  
ATOM   7123  CG  PRO A 446     -20.101  -2.213  39.028  1.00 23.410          C  
ATOM   7124  CD  PRO A 446     -19.826  -0.731  39.137  1.00 23.410          C  
ATOM   7125  HA  PRO A 446     -17.585  -1.989  41.137  1.00 18.730          H  
ATOM   7126 1HB  PRO A 446     -19.029  -3.905  39.899  1.00 28.100          H  
ATOM   7127 2HB  PRO A 446     -19.751  -2.811  41.098  1.00 28.100          H  
ATOM   7128 1HG  PRO A 446     -19.804  -2.622  38.046  1.00 28.100          H  
ATOM   7129 2HG  PRO A 446     -21.162  -2.463  39.166  1.00 28.100          H  
ATOM   7130 1HD  PRO A 446     -19.786  -0.270  38.138  1.00 28.100          H  
ATOM   7131 2HD  PRO A 446     -20.564  -0.236  39.785  1.00 28.100          H  
ATOM   7132  N   LEU A 447     -16.346  -3.734  39.672  1.00 14.340          N  
ATOM   7133  CA  LEU A 447     -15.534  -4.633  38.851  1.00 13.660          C  
ATOM   7134  C   LEU A 447     -16.468  -5.623  38.174  1.00 13.170          C  
ATOM   7135  O   LEU A 447     -17.347  -6.185  38.827  1.00 12.920          O  
ATOM   7136  CB  LEU A 447     -14.519  -5.413  39.724  1.00 19.400          C  
ATOM   7137  CG  LEU A 447     -13.601  -6.502  39.029  1.00 19.400          C  
ATOM   7138  CD1 LEU A 447     -12.631  -5.914  37.991  1.00 19.400          C  
ATOM   7139  CD2 LEU A 447     -12.779  -7.185  40.130  1.00 19.400          C  
ATOM   7140  H   LEU A 447     -16.475  -3.973  40.646  1.00 17.210          H  
ATOM   7141  HA  LEU A 447     -15.015  -4.055  38.090  1.00 16.390          H  
ATOM   7142 1HB  LEU A 447     -13.885  -4.737  40.231  1.00 23.280          H  
ATOM   7143 2HB  LEU A 447     -15.092  -5.944  40.483  1.00 23.280          H  
ATOM   7144  HG  LEU A 447     -14.234  -7.218  38.520  1.00 23.280          H  
ATOM   7145 1HD1 LEU A 447     -12.041  -6.724  37.559  1.00 23.280          H  
ATOM   7146 2HD1 LEU A 447     -13.184  -5.419  37.199  1.00 23.280          H  
ATOM   7147 3HD1 LEU A 447     -11.962  -5.215  38.456  1.00 23.280          H  
ATOM   7148 1HD2 LEU A 447     -12.149  -7.956  39.701  1.00 23.280          H  
ATOM   7149 2HD2 LEU A 447     -12.146  -6.447  40.630  1.00 23.280          H  
ATOM   7150 3HD2 LEU A 447     -13.447  -7.639  40.865  1.00 23.280          H  
ATOM   7151  N   ASN A 448     -16.289  -5.835  36.875  1.00 13.120          N  
ATOM   7152  CA  ASN A 448     -17.101  -6.790  36.131  1.00 12.730          C  
ATOM   7153  C   ASN A 448     -16.704  -8.235  36.500  1.00 12.030          C  
ATOM   7154  O   ASN A 448     -15.517  -8.567  36.437  1.00 11.910          O  
ATOM   7155  CB  ASN A 448     -16.987  -6.561  34.635  1.00 17.980          C  
ATOM   7156  CG  ASN A 448     -17.980  -7.410  33.806  1.00 17.980          C  
ATOM   7157  OD1 ASN A 448     -18.128  -8.647  33.929  1.00 17.980          O  
ATOM   7158  ND2 ASN A 448     -18.685  -6.724  32.936  1.00 17.980          N  
ATOM   7159  H   ASN A 448     -15.576  -5.308  36.388  1.00 15.740          H  
ATOM   7160  HA  ASN A 448     -18.133  -6.597  36.385  1.00 15.280          H  
ATOM   7161 1HB  ASN A 448     -17.181  -5.509  34.425  1.00 21.570          H  
ATOM   7162 2HB  ASN A 448     -15.980  -6.767  34.309  1.00 21.570          H  
ATOM   7163 1HD2 ASN A 448     -19.358  -7.188  32.353  1.00 21.570          H  
ATOM   7164 2HD2 ASN A 448     -18.558  -5.732  32.851  1.00 21.570          H  
ATOM   7165  N   PRO A 449     -17.643  -9.091  36.949  1.00 11.680          N  
ATOM   7166  CA  PRO A 449     -17.423 -10.486  37.298  1.00 10.700          C  
ATOM   7167  C   PRO A 449     -16.712 -11.332  36.232  1.00 10.310          C  
ATOM   7168  O   PRO A 449     -16.038 -12.296  36.583  1.00  9.280          O  
ATOM   7169  CB  PRO A 449     -18.856 -10.998  37.485  1.00 16.050          C  
ATOM   7170  CG  PRO A 449     -19.630  -9.796  37.953  1.00 16.050          C  
ATOM   7171  CD  PRO A 449     -19.041  -8.633  37.198  1.00 16.050          C  
ATOM   7172  HA  PRO A 449     -16.885 -10.528  38.249  1.00 12.840          H  
ATOM   7173 1HB  PRO A 449     -19.235 -11.412  36.537  1.00 19.260          H  
ATOM   7174 2HB  PRO A 449     -18.865 -11.822  38.216  1.00 19.260          H  
ATOM   7175 1HG  PRO A 449     -20.704  -9.933  37.745  1.00 19.260          H  
ATOM   7176 2HG  PRO A 449     -19.532  -9.683  39.043  1.00 19.260          H  
ATOM   7177 1HD  PRO A 449     -19.581  -8.458  36.254  1.00 19.260          H  
ATOM   7178 2HD  PRO A 449     -19.069  -7.768  37.881  1.00 19.260          H  
ATOM   7179  N   ALA A 450     -16.878 -11.027  34.936  1.00 11.130          N  
ATOM   7180  CA  ALA A 450     -16.224 -11.844  33.916  1.00 10.810          C  
ATOM   7181  C   ALA A 450     -14.674 -11.782  34.009  1.00 10.670          C  
ATOM   7182  O   ALA A 450     -14.056 -12.847  34.056  1.00 10.680          O  
ATOM   7183  CB  ALA A 450     -16.766 -11.496  32.528  1.00 15.260          C  
ATOM   7184  H   ALA A 450     -17.446 -10.235  34.630  1.00 13.360          H  
ATOM   7185  HA  ALA A 450     -16.498 -12.883  34.104  1.00 12.970          H  
ATOM   7186 1HB  ALA A 450     -16.319 -12.162  31.793  1.00 18.310          H  
ATOM   7187 2HB  ALA A 450     -17.846 -11.645  32.541  1.00 18.310          H  
ATOM   7188 3HB  ALA A 450     -16.588 -10.493  32.237  1.00 18.310          H  
ATOM   7189  N   PRO A 451     -13.993 -10.592  33.943  1.00 10.630          N  
ATOM   7190  CA  PRO A 451     -12.561 -10.445  34.164  1.00 10.670          C  
ATOM   7191  C   PRO A 451     -12.134 -10.601  35.623  1.00 10.390          C  
ATOM   7192  O   PRO A 451     -10.963 -10.866  35.886  1.00  9.500          O  
ATOM   7193  CB  PRO A 451     -12.277  -9.022  33.662  1.00 16.000          C  
ATOM   7194  CG  PRO A 451     -13.573  -8.303  33.807  1.00 16.000          C  
ATOM   7195  CD  PRO A 451     -14.623  -9.340  33.492  1.00 16.000          C  
ATOM   7196  HA  PRO A 451     -12.036 -11.181  33.541  1.00 12.800          H  
ATOM   7197 1HB  PRO A 451     -11.474  -8.571  34.267  1.00 19.210          H  
ATOM   7198 2HB  PRO A 451     -11.915  -9.053  32.624  1.00 19.210          H  
ATOM   7199 1HG  PRO A 451     -13.668  -7.901  34.829  1.00 19.210          H  
ATOM   7200 2HG  PRO A 451     -13.609  -7.441  33.128  1.00 19.210          H  
ATOM   7201 1HD  PRO A 451     -15.521  -9.116  34.014  1.00 19.210          H  
ATOM   7202 2HD  PRO A 451     -14.760  -9.348  32.406  1.00 19.210          H  
ATOM   7203  N   SER A 452     -13.062 -10.464  36.576  1.00 11.260          N  
ATOM   7204  CA  SER A 452     -12.698 -10.571  37.980  1.00 11.330          C  
ATOM   7205  C   SER A 452     -12.030 -11.885  38.363  1.00 10.540          C  
ATOM   7206  O   SER A 452     -12.497 -12.979  38.023  1.00 10.560          O  
ATOM   7207  CB  SER A 452     -13.932 -10.417  38.831  1.00 15.830          C  
ATOM   7208  OG  SER A 452     -13.637 -10.597  40.182  1.00 15.830          O  
ATOM   7209  H   SER A 452     -14.022 -10.159  36.377  1.00 13.510          H  
ATOM   7210  HA  SER A 452     -12.004  -9.763  38.205  1.00 13.600          H  
ATOM   7211 1HB  SER A 452     -14.377  -9.449  38.670  1.00 19.000          H  
ATOM   7212 2HB  SER A 452     -14.654 -11.159  38.522  1.00 19.000          H  
ATOM   7213  HG  SER A 452     -14.425 -10.328  40.661  1.00 19.000          H  
ATOM   7214  N   ARG A 453     -10.945 -11.766  39.129  1.00  9.920          N  
ATOM   7215  CA  ARG A 453     -10.178 -12.885  39.660  1.00  9.290          C  
ATOM   7216  C   ARG A 453      -9.782 -12.448  41.061  1.00  9.950          C  
ATOM   7217  O   ARG A 453      -9.413 -11.288  41.237  1.00 10.350          O  
ATOM   7218  CB  ARG A 453      -8.927 -13.163  38.829  1.00 13.260          C  
ATOM   7219  CG  ARG A 453      -9.174 -13.540  37.374  1.00 13.260          C  
ATOM   7220  CD  ARG A 453      -9.798 -14.863  37.180  1.00 13.260          C  
ATOM   7221  NE  ARG A 453      -9.901 -15.166  35.764  1.00 13.260          N  
ATOM   7222  CZ  ARG A 453     -10.897 -14.733  34.943  1.00 13.260          C  
ATOM   7223  NH1 ARG A 453     -11.881 -13.983  35.399  1.00 13.260          N  
ATOM   7224  NH2 ARG A 453     -10.873 -15.072  33.662  1.00 13.260          N  
ATOM   7225  H   ARG A 453     -10.639 -10.831  39.360  1.00 11.900          H  
ATOM   7226  HA  ARG A 453     -10.806 -13.774  39.722  1.00 11.150          H  
ATOM   7227 1HB  ARG A 453      -8.310 -12.276  38.814  1.00 15.910          H  
ATOM   7228 2HB  ARG A 453      -8.349 -13.960  39.290  1.00 15.910          H  
ATOM   7229 1HG  ARG A 453      -9.802 -12.800  36.911  1.00 15.910          H  
ATOM   7230 2HG  ARG A 453      -8.219 -13.555  36.853  1.00 15.910          H  
ATOM   7231 1HD  ARG A 453      -9.180 -15.627  37.648  1.00 15.910          H  
ATOM   7232 2HD  ARG A 453     -10.793 -14.889  37.614  1.00 15.910          H  
ATOM   7233  HE  ARG A 453      -9.173 -15.735  35.358  1.00 15.910          H  
ATOM   7234 1HH1 ARG A 453     -11.943 -13.697  36.388  1.00 15.910          H  
ATOM   7235 2HH1 ARG A 453     -12.630 -13.652  34.776  1.00 15.910          H  
ATOM   7236 1HH2 ARG A 453     -10.123 -15.644  33.305  1.00 15.910          H  
ATOM   7237 2HH2 ARG A 453     -11.604 -14.755  33.039  1.00 15.910          H  
ATOM   7238  N   ASP A 454      -9.855 -13.336  42.050  1.00 10.170          N  
ATOM   7239  CA  ASP A 454      -9.532 -12.909  43.408  1.00 10.970          C  
ATOM   7240  C   ASP A 454      -8.066 -12.964  43.862  1.00 10.600          C  
ATOM   7241  O   ASP A 454      -7.642 -12.021  44.555  1.00 11.060          O  
ATOM   7242  CB  ASP A 454     -10.368 -13.692  44.379  1.00 15.040          C  
ATOM   7243  CG  ASP A 454     -11.840 -13.395  44.257  1.00 15.040          C  
ATOM   7244  OD1 ASP A 454     -12.260 -12.285  44.560  1.00 15.040          O  
ATOM   7245  OD2 ASP A 454     -12.564 -14.327  43.955  1.00 15.040          O  
ATOM   7246  H   ASP A 454     -10.187 -14.272  41.861  1.00 12.200          H  
ATOM   7247  HA  ASP A 454      -9.848 -11.864  43.492  1.00 13.160          H  
ATOM   7248 1HB  ASP A 454     -10.235 -14.752  44.265  1.00 18.050          H  
ATOM   7249 2HB  ASP A 454     -10.025 -13.435  45.383  1.00 18.050          H  
ATOM   7250  N   PRO A 455      -7.244 -13.990  43.474  1.00  9.830          N  
ATOM   7251  CA  PRO A 455      -5.834 -14.109  43.837  1.00  9.490          C  
ATOM   7252  C   PRO A 455      -5.101 -12.892  43.302  1.00  8.830          C  
ATOM   7253  O   PRO A 455      -4.106 -12.434  43.854  1.00  8.100          O  
ATOM   7254  CB  PRO A 455      -5.396 -15.394  43.129  1.00 14.230          C  
ATOM   7255  CG  PRO A 455      -6.671 -16.182  42.941  1.00 14.230          C  
ATOM   7256  CD  PRO A 455      -7.731 -15.141  42.669  1.00 14.230          C  
ATOM   7257  HA  PRO A 455      -5.731 -14.200  44.927  1.00 11.390          H  
ATOM   7258 1HB  PRO A 455      -4.887 -15.155  42.182  1.00 17.080          H  
ATOM   7259 2HB  PRO A 455      -4.648 -15.923  43.756  1.00 17.080          H  
ATOM   7260 1HG  PRO A 455      -6.552 -16.900  42.113  1.00 17.080          H  
ATOM   7261 2HG  PRO A 455      -6.879 -16.776  43.845  1.00 17.080          H  
ATOM   7262 1HD  PRO A 455      -7.740 -14.902  41.596  1.00 17.080          H  
ATOM   7263 2HD  PRO A 455      -8.670 -15.537  43.021  1.00 17.080          H  
ATOM   7264  N   HIS A 456      -5.698 -12.290  42.277  1.00  9.190          N  
ATOM   7265  CA  HIS A 456      -5.219 -11.099  41.622  1.00  8.650          C  
ATOM   7266  C   HIS A 456      -4.783 -10.077  42.660  1.00  9.030          C  
ATOM   7267  O   HIS A 456      -3.783  -9.410  42.460  1.00  9.310          O  
ATOM   7268  CB  HIS A 456      -6.281 -10.523  40.713  1.00 12.330          C  
ATOM   7269  CG  HIS A 456      -5.799  -9.419  39.877  1.00 12.330          C  
ATOM   7270  ND1 HIS A 456      -4.951  -9.623  38.817  1.00 12.330          N  
ATOM   7271  CD2 HIS A 456      -6.038  -8.108  39.925  1.00 12.330          C  
ATOM   7272  CE1 HIS A 456      -4.708  -8.478  38.233  1.00 12.330          C  
ATOM   7273  NE2 HIS A 456      -5.364  -7.520  38.885  1.00 12.330          N  
ATOM   7274  H   HIS A 456      -6.513 -12.724  41.877  1.00 11.030          H  
ATOM   7275  HA  HIS A 456      -4.350 -11.344  41.005  1.00 10.380          H  
ATOM   7276 1HB  HIS A 456      -6.655 -11.302  40.067  1.00 14.790          H  
ATOM   7277 2HB  HIS A 456      -7.117 -10.162  41.312  1.00 14.790          H  
ATOM   7278  HD1 HIS A 456      -4.255 -10.391  38.783  1.00 14.790          H  
ATOM   7279  HD2 HIS A 456      -6.631  -7.512  40.584  1.00 14.790          H  
ATOM   7280  HE1 HIS A 456      -4.052  -8.437  37.365  1.00 14.790          H  
ATOM   7281  N   TYR A 457      -5.558  -9.890  43.738  1.00  9.100          N  
ATOM   7282  CA  TYR A 457      -5.140  -8.953  44.780  1.00  9.410          C  
ATOM   7283  C   TYR A 457      -4.683  -9.695  46.025  1.00  8.720          C  
ATOM   7284  O   TYR A 457      -3.705  -9.296  46.662  1.00  8.430          O  
ATOM   7285  CB  TYR A 457      -6.183  -7.908  45.138  1.00 13.050          C  
ATOM   7286  CG  TYR A 457      -5.729  -7.045  46.325  1.00 13.050          C  
ATOM   7287  CD1 TYR A 457      -4.637  -6.199  46.208  1.00 13.050          C  
ATOM   7288  CD2 TYR A 457      -6.411  -7.105  47.516  1.00 13.050          C  
ATOM   7289  CE1 TYR A 457      -4.234  -5.426  47.267  1.00 13.050          C  
ATOM   7290  CE2 TYR A 457      -6.006  -6.336  48.589  1.00 13.050          C  
ATOM   7291  CZ  TYR A 457      -4.922  -5.495  48.464  1.00 13.050          C  
ATOM   7292  OH  TYR A 457      -4.510  -4.734  49.533  1.00 13.050          O  
ATOM   7293  H   TYR A 457      -6.396 -10.461  43.866  1.00 10.920          H  
ATOM   7294  HA  TYR A 457      -4.275  -8.407  44.416  1.00 11.290          H  
ATOM   7295 1HB  TYR A 457      -6.340  -7.252  44.292  1.00 15.660          H  
ATOM   7296 2HB  TYR A 457      -7.132  -8.385  45.384  1.00 15.660          H  
ATOM   7297  HD1 TYR A 457      -4.090  -6.155  45.290  1.00 15.660          H  
ATOM   7298  HD2 TYR A 457      -7.266  -7.761  47.610  1.00 15.660          H  
ATOM   7299  HE1 TYR A 457      -3.376  -4.773  47.166  1.00 15.660          H  
ATOM   7300  HE2 TYR A 457      -6.546  -6.392  49.535  1.00 15.660          H  
ATOM   7301  HH  TYR A 457      -4.973  -5.014  50.327  1.00 15.660          H  
ATOM   7302  N   GLN A 458      -5.359 -10.782  46.397  1.00  8.730          N  
ATOM   7303  CA  GLN A 458      -4.974 -11.435  47.642  1.00  8.380          C  
ATOM   7304  C   GLN A 458      -3.494 -11.876  47.632  1.00  8.160          C  
ATOM   7305  O   GLN A 458      -2.826 -11.830  48.676  1.00  8.090          O  
ATOM   7306  CB  GLN A 458      -5.905 -12.640  47.911  1.00 11.870          C  
ATOM   7307  CG  GLN A 458      -5.709 -13.390  49.263  1.00 11.870          C  
ATOM   7308  CD  GLN A 458      -6.017 -12.544  50.507  1.00 11.870          C  
ATOM   7309  OE1 GLN A 458      -5.300 -11.578  50.782  1.00 11.870          O  
ATOM   7310  NE2 GLN A 458      -7.069 -12.875  51.266  1.00 11.870          N  
ATOM   7311  H   GLN A 458      -6.153 -11.127  45.850  1.00 10.480          H  
ATOM   7312  HA  GLN A 458      -5.100 -10.712  48.447  1.00 10.060          H  
ATOM   7313 1HB  GLN A 458      -6.948 -12.316  47.859  1.00 14.250          H  
ATOM   7314 2HB  GLN A 458      -5.762 -13.371  47.121  1.00 14.250          H  
ATOM   7315 1HG  GLN A 458      -6.365 -14.248  49.273  1.00 14.250          H  
ATOM   7316 2HG  GLN A 458      -4.673 -13.724  49.331  1.00 14.250          H  
ATOM   7317 1HE2 GLN A 458      -7.286 -12.334  52.075  1.00 14.250          H  
ATOM   7318 2HE2 GLN A 458      -7.695 -13.661  51.064  1.00 14.250          H  
ATOM   7319  N   ASP A 459      -2.973 -12.299  46.472  1.00  8.240          N  
ATOM   7320  CA  ASP A 459      -1.606 -12.764  46.415  1.00  8.250          C  
ATOM   7321  C   ASP A 459      -0.576 -11.610  46.361  1.00  8.230          C  
ATOM   7322  O   ASP A 459       0.453 -11.727  47.043  1.00  8.760          O  
ATOM   7323  CB  ASP A 459      -1.476 -13.798  45.306  1.00 11.550          C  
ATOM   7324  CG  ASP A 459      -2.223 -15.118  45.645  1.00 11.550          C  
ATOM   7325  OD1 ASP A 459      -2.596 -15.321  46.774  1.00 11.550          O  
ATOM   7326  OD2 ASP A 459      -2.343 -15.941  44.770  1.00 11.550          O  
ATOM   7327  H   ASP A 459      -3.537 -12.328  45.623  1.00  9.890          H  
ATOM   7328  HA  ASP A 459      -1.414 -13.312  47.338  1.00  9.900          H  
ATOM   7329 1HB  ASP A 459      -1.914 -13.442  44.392  1.00 13.860          H  
ATOM   7330 2HB  ASP A 459      -0.438 -13.998  45.116  1.00 13.860          H  
ATOM   7331  N   PRO A 460      -0.691 -10.552  45.503  1.00  7.860          N  
ATOM   7332  CA  PRO A 460       0.123  -9.347  45.569  1.00  8.190          C  
ATOM   7333  C   PRO A 460       0.119  -8.725  46.953  1.00  9.610          C  
ATOM   7334  O   PRO A 460       1.128  -8.176  47.378  1.00 10.130          O  
ATOM   7335  CB  PRO A 460      -0.473  -8.443  44.511  1.00 12.290          C  
ATOM   7336  CG  PRO A 460      -0.980  -9.367  43.515  1.00 12.290          C  
ATOM   7337  CD  PRO A 460      -1.544 -10.579  44.313  1.00 12.290          C  
ATOM   7338  HA  PRO A 460       1.151  -9.616  45.270  1.00  9.830          H  
ATOM   7339 1HB  PRO A 460      -1.291  -7.848  44.950  1.00 14.740          H  
ATOM   7340 2HB  PRO A 460       0.270  -7.738  44.124  1.00 14.740          H  
ATOM   7341 1HG  PRO A 460      -1.675  -8.837  42.903  1.00 14.740          H  
ATOM   7342 2HG  PRO A 460      -0.167  -9.637  42.848  1.00 14.740          H  
ATOM   7343 1HD  PRO A 460      -2.571 -10.422  44.557  1.00 14.740          H  
ATOM   7344 2HD  PRO A 460      -1.404 -11.472  43.724  1.00 14.740          H  
ATOM   7345  N   HIS A 461      -1.013  -8.822  47.674  1.00 10.360          N  
ATOM   7346  CA  HIS A 461      -1.066  -8.294  49.029  1.00 11.720          C  
ATOM   7347  C   HIS A 461      -0.063  -9.030  49.896  1.00 12.120          C  
ATOM   7348  O   HIS A 461       0.868  -8.425  50.434  1.00 12.890          O  
ATOM   7349  CB  HIS A 461      -2.460  -8.391  49.635  1.00 15.860          C  
ATOM   7350  CG  HIS A 461      -2.476  -7.982  51.071  1.00 15.860          C  
ATOM   7351  ND1 HIS A 461      -2.290  -6.678  51.485  1.00 15.860          N  
ATOM   7352  CD2 HIS A 461      -2.644  -8.715  52.197  1.00 15.860          C  
ATOM   7353  CE1 HIS A 461      -2.348  -6.627  52.806  1.00 15.860          C  
ATOM   7354  NE2 HIS A 461      -2.562  -7.848  53.261  1.00 15.860          N  
ATOM   7355  H   HIS A 461      -1.877  -9.213  47.282  1.00 12.430          H  
ATOM   7356  HA  HIS A 461      -0.787  -7.246  49.031  1.00 14.060          H  
ATOM   7357 1HB  HIS A 461      -3.144  -7.760  49.078  1.00 19.040          H  
ATOM   7358 2HB  HIS A 461      -2.830  -9.411  49.559  1.00 19.040          H  
ATOM   7359  HD2 HIS A 461      -2.811  -9.793  52.245  1.00 19.040          H  
ATOM   7360  HE1 HIS A 461      -2.235  -5.730  53.416  1.00 19.040          H  
ATOM   7361  HE2 HIS A 461      -2.648  -8.113  54.231  1.00 19.040          H  
ATOM   7362  N   SER A 462      -0.196 -10.355  49.971  1.00 11.650          N  
ATOM   7363  CA  SER A 462       0.726 -11.155  50.765  1.00 11.930          C  
ATOM   7364  C   SER A 462       2.177 -10.957  50.277  1.00 11.450          C  
ATOM   7365  O   SER A 462       3.122 -10.974  51.081  1.00 11.950          O  
ATOM   7366  CB  SER A 462       0.313 -12.603  50.691  1.00 16.590          C  
ATOM   7367  OG  SER A 462      -0.940 -12.798  51.279  1.00 16.590          O  
ATOM   7368  H   SER A 462      -0.997 -10.811  49.518  1.00 13.980          H  
ATOM   7369  HA  SER A 462       0.655 -10.829  51.802  1.00 14.320          H  
ATOM   7370 1HB  SER A 462       0.289 -12.924  49.648  1.00 19.910          H  
ATOM   7371 2HB  SER A 462       1.038 -13.201  51.216  1.00 19.910          H  
ATOM   7372  HG  SER A 462      -1.142 -13.732  51.168  1.00 19.910          H  
ATOM   7373  N   THR A 463       2.360 -10.766  48.962  1.00 10.650          N  
ATOM   7374  CA  THR A 463       3.685 -10.518  48.402  1.00 10.320          C  
ATOM   7375  C   THR A 463       4.250  -9.222  48.978  1.00 11.410          C  
ATOM   7376  O   THR A 463       5.397  -9.180  49.422  1.00 11.920          O  
ATOM   7377  CB  THR A 463       3.650 -10.398  46.867  1.00 14.580          C  
ATOM   7378  OG1 THR A 463       3.188 -11.638  46.296  1.00 14.580          O  
ATOM   7379  CG2 THR A 463       5.055 -10.046  46.329  1.00 14.580          C  
ATOM   7380  H   THR A 463       1.558 -10.823  48.333  1.00 12.780          H  
ATOM   7381  HA  THR A 463       4.346 -11.340  48.676  1.00 12.380          H  
ATOM   7382  HB  THR A 463       2.981  -9.616  46.584  1.00 17.500          H  
ATOM   7383  HG1 THR A 463       2.246 -11.783  46.546  1.00 17.500          H  
ATOM   7384 1HG2 THR A 463       5.015  -9.964  45.245  1.00 17.500          H  
ATOM   7385 2HG2 THR A 463       5.393  -9.095  46.739  1.00 17.500          H  
ATOM   7386 3HG2 THR A 463       5.766 -10.816  46.612  1.00 17.500          H  
ATOM   7387  N   ALA A 464       3.435  -8.155  49.009  1.00 11.870          N  
ATOM   7388  CA  ALA A 464       3.846  -6.868  49.564  1.00 12.950          C  
ATOM   7389  C   ALA A 464       4.259  -7.030  51.008  1.00 14.140          C  
ATOM   7390  O   ALA A 464       5.274  -6.475  51.428  1.00 14.980          O  
ATOM   7391  CB  ALA A 464       2.715  -5.861  49.497  1.00 17.700          C  
ATOM   7392  H   ALA A 464       2.511  -8.239  48.579  1.00 14.240          H  
ATOM   7393  HA  ALA A 464       4.700  -6.509  48.995  1.00 15.540          H  
ATOM   7394 1HB  ALA A 464       3.045  -4.916  49.917  1.00 21.240          H  
ATOM   7395 2HB  ALA A 464       2.404  -5.722  48.469  1.00 21.240          H  
ATOM   7396 3HB  ALA A 464       1.873  -6.224  50.072  1.00 21.240          H  
ATOM   7397  N   VAL A 465       3.537  -7.900  51.731  1.00 14.270          N  
ATOM   7398  CA  VAL A 465       3.791  -8.168  53.141  1.00 15.360          C  
ATOM   7399  C   VAL A 465       5.219  -8.645  53.312  1.00 15.610          C  
ATOM   7400  O   VAL A 465       5.851  -8.309  54.296  1.00 16.590          O  
ATOM   7401  CB  VAL A 465       2.784  -9.142  53.783  1.00 21.070          C  
ATOM   7402  CG1 VAL A 465       3.229  -9.490  55.198  1.00 21.070          C  
ATOM   7403  CG2 VAL A 465       1.417  -8.491  53.812  1.00 21.070          C  
ATOM   7404  H   VAL A 465       2.713  -8.301  51.270  1.00 17.120          H  
ATOM   7405  HA  VAL A 465       3.682  -7.257  53.683  1.00 18.430          H  
ATOM   7406  HB  VAL A 465       2.745 -10.053  53.223  1.00 25.280          H  
ATOM   7407 1HG1 VAL A 465       2.509 -10.174  55.649  1.00 25.280          H  
ATOM   7408 2HG1 VAL A 465       4.192  -9.951  55.183  1.00 25.280          H  
ATOM   7409 3HG1 VAL A 465       3.286  -8.579  55.791  1.00 25.280          H  
ATOM   7410 1HG2 VAL A 465       0.691  -9.166  54.267  1.00 25.280          H  
ATOM   7411 2HG2 VAL A 465       1.480  -7.585  54.387  1.00 25.280          H  
ATOM   7412 3HG2 VAL A 465       1.098  -8.249  52.814  1.00 25.280          H  
ATOM   7413  N   GLY A 466       5.718  -9.445  52.371  1.00 14.750          N  
ATOM   7414  CA  GLY A 466       7.094  -9.948  52.402  1.00 14.980          C  
ATOM   7415  C   GLY A 466       8.160  -8.850  52.559  1.00 15.760          C  
ATOM   7416  O   GLY A 466       9.227  -9.110  53.112  1.00 16.380          O  
ATOM   7417  H   GLY A 466       5.095  -9.723  51.603  1.00 17.700          H  
ATOM   7418 1HA  GLY A 466       7.222 -10.653  53.201  1.00 17.980          H  
ATOM   7419 2HA  GLY A 466       7.277 -10.498  51.478  1.00 17.980          H  
ATOM   7420  N   ASN A 467       7.922  -7.642  52.052  1.00 15.820          N  
ATOM   7421  CA  ASN A 467       8.892  -6.566  52.177  1.00 16.650          C  
ATOM   7422  C   ASN A 467       8.863  -6.038  53.621  1.00 17.520          C  
ATOM   7423  O   ASN A 467       7.773  -5.725  54.104  1.00 17.380          O  
ATOM   7424  CB  ASN A 467       8.571  -5.455  51.202  1.00 22.980          C  
ATOM   7425  CG  ASN A 467       9.625  -4.378  51.126  1.00 22.980          C  
ATOM   7426  OD1 ASN A 467       9.789  -3.532  52.037  1.00 22.980          O  
ATOM   7427  ND2 ASN A 467      10.378  -4.404  50.044  1.00 22.980          N  
ATOM   7428  H   ASN A 467       7.024  -7.415  51.612  1.00 18.980          H  
ATOM   7429  HA  ASN A 467       9.866  -6.970  51.929  1.00 19.980          H  
ATOM   7430 1HB  ASN A 467       8.436  -5.884  50.201  1.00 27.570          H  
ATOM   7431 2HB  ASN A 467       7.623  -5.002  51.491  1.00 27.570          H  
ATOM   7432 1HD2 ASN A 467      11.109  -3.730  49.924  1.00 27.570          H  
ATOM   7433 2HD2 ASN A 467      10.245  -5.137  49.336  1.00 27.570          H  
ATOM   7434  N   PRO A 468      10.013  -5.790  54.291  1.00 18.490          N  
ATOM   7435  CA  PRO A 468      10.112  -5.245  55.648  1.00 19.420          C  
ATOM   7436  C   PRO A 468       9.203  -4.047  55.902  1.00 19.740          C  
ATOM   7437  O   PRO A 468       8.677  -3.886  57.009  1.00 20.260          O  
ATOM   7438  CB  PRO A 468      11.590  -4.857  55.723  1.00 29.130          C  
ATOM   7439  CG  PRO A 468      12.284  -5.860  54.829  1.00 29.130          C  
ATOM   7440  CD  PRO A 468      11.335  -6.097  53.675  1.00 29.130          C  
ATOM   7441  HA  PRO A 468       9.900  -6.031  56.370  1.00 23.300          H  
ATOM   7442 1HB  PRO A 468      11.726  -3.814  55.387  1.00 34.960          H  
ATOM   7443 2HB  PRO A 468      11.940  -4.902  56.766  1.00 34.960          H  
ATOM   7444 1HG  PRO A 468      13.258  -5.465  54.496  1.00 34.960          H  
ATOM   7445 2HG  PRO A 468      12.495  -6.784  55.389  1.00 34.960          H  
ATOM   7446 1HD  PRO A 468      11.569  -5.431  52.839  1.00 34.960          H  
ATOM   7447 2HD  PRO A 468      11.407  -7.173  53.402  1.00 34.960          H  
ATOM   7448  N   GLU A 469       8.987  -3.206  54.884  1.00 19.490          N  
ATOM   7449  CA  GLU A 469       8.104  -2.062  55.036  1.00 19.840          C  
ATOM   7450  C   GLU A 469       6.744  -2.516  55.580  1.00 19.260          C  
ATOM   7451  O   GLU A 469       6.176  -1.898  56.479  1.00 19.760          O  
ATOM   7452  CB  GLU A 469       7.976  -1.361  53.679  1.00 27.640          C  
ATOM   7453  CG  GLU A 469       7.064  -0.144  53.600  1.00 27.640          C  
ATOM   7454  CD  GLU A 469       7.142   0.478  52.224  1.00 27.640          C  
ATOM   7455  OE1 GLU A 469       8.219   0.474  51.679  1.00 27.640          O  
ATOM   7456  OE2 GLU A 469       6.148   0.910  51.700  1.00 27.640          O  
ATOM   7457  H   GLU A 469       9.420  -3.325  53.964  1.00 23.390          H  
ATOM   7458  HA  GLU A 469       8.549  -1.369  55.746  1.00 23.810          H  
ATOM   7459 1HB  GLU A 469       8.968  -1.036  53.368  1.00 33.160          H  
ATOM   7460 2HB  GLU A 469       7.645  -2.078  52.938  1.00 33.160          H  
ATOM   7461 1HG  GLU A 469       6.033  -0.444  53.802  1.00 33.160          H  
ATOM   7462 2HG  GLU A 469       7.360   0.588  54.353  1.00 33.160          H  
ATOM   7463  N   TYR A 470       6.229  -3.600  55.009  1.00 18.210          N  
ATOM   7464  CA  TYR A 470       4.932  -4.152  55.337  1.00 17.590          C  
ATOM   7465  C   TYR A 470       5.036  -5.227  56.415  1.00 17.770          C  
ATOM   7466  O   TYR A 470       4.126  -5.375  57.221  1.00 17.890          O  
ATOM   7467  CB  TYR A 470       4.272  -4.703  54.081  1.00 24.870          C  
ATOM   7468  CG  TYR A 470       3.794  -3.678  53.076  1.00 24.870          C  
ATOM   7469  CD1 TYR A 470       4.691  -2.956  52.331  1.00 24.870          C  
ATOM   7470  CD2 TYR A 470       2.435  -3.490  52.875  1.00 24.870          C  
ATOM   7471  CE1 TYR A 470       4.249  -2.019  51.440  1.00 24.870          C  
ATOM   7472  CE2 TYR A 470       1.997  -2.556  51.949  1.00 24.870          C  
ATOM   7473  CZ  TYR A 470       2.924  -1.814  51.243  1.00 24.870          C  
ATOM   7474  OH  TYR A 470       2.534  -0.838  50.351  1.00 24.870          O  
ATOM   7475  H   TYR A 470       6.792  -4.107  54.332  1.00 21.850          H  
ATOM   7476  HA  TYR A 470       4.309  -3.353  55.719  1.00 21.110          H  
ATOM   7477 1HB  TYR A 470       4.977  -5.366  53.590  1.00 29.850          H  
ATOM   7478 2HB  TYR A 470       3.409  -5.272  54.390  1.00 29.850          H  
ATOM   7479  HD1 TYR A 470       5.750  -3.104  52.461  1.00 29.850          H  
ATOM   7480  HD2 TYR A 470       1.713  -4.070  53.450  1.00 29.850          H  
ATOM   7481  HE1 TYR A 470       4.961  -1.420  50.879  1.00 29.850          H  
ATOM   7482  HE2 TYR A 470       0.930  -2.393  51.794  1.00 29.850          H  
ATOM   7483  HH  TYR A 470       1.579  -0.722  50.399  1.00 29.850          H  
ATOM   7484  N   LEU A 471       6.167  -5.941  56.519  1.00 17.980          N  
ATOM   7485  CA  LEU A 471       6.231  -7.000  57.540  1.00 18.250          C  
ATOM   7486  C   LEU A 471       5.990  -6.378  58.909  1.00 19.310          C  
ATOM   7487  O   LEU A 471       5.333  -6.968  59.771  1.00 19.440          O  
ATOM   7488  CB  LEU A 471       7.616  -7.702  57.597  1.00 25.440          C  
ATOM   7489  CG  LEU A 471       8.046  -8.617  56.407  1.00 25.440          C  
ATOM   7490  CD1 LEU A 471       9.505  -9.025  56.537  1.00 25.440          C  
ATOM   7491  CD2 LEU A 471       7.218  -9.881  56.401  1.00 25.440          C  
ATOM   7492  H   LEU A 471       6.909  -5.802  55.830  1.00 21.580          H  
ATOM   7493  HA  LEU A 471       5.447  -7.727  57.341  1.00 21.900          H  
ATOM   7494 1HB  LEU A 471       8.365  -6.936  57.716  1.00 30.530          H  
ATOM   7495 2HB  LEU A 471       7.634  -8.314  58.494  1.00 30.530          H  
ATOM   7496  HG  LEU A 471       7.923  -8.075  55.481  1.00 30.530          H  
ATOM   7497 1HD1 LEU A 471       9.769  -9.657  55.689  1.00 30.530          H  
ATOM   7498 2HD1 LEU A 471      10.146  -8.169  56.538  1.00 30.530          H  
ATOM   7499 3HD1 LEU A 471       9.650  -9.578  57.463  1.00 30.530          H  
ATOM   7500 1HD2 LEU A 471       7.527 -10.503  55.572  1.00 30.530          H  
ATOM   7501 2HD2 LEU A 471       7.378 -10.406  57.323  1.00 30.530          H  
ATOM   7502 3HD2 LEU A 471       6.178  -9.645  56.304  1.00 30.530          H  
ATOM   7503  N   ASN A 472       6.515  -5.167  59.100  1.00 20.060          N  
ATOM   7504  CA  ASN A 472       6.347  -4.461  60.355  1.00 21.140          C  
ATOM   7505  C   ASN A 472       5.008  -3.708  60.472  1.00 21.020          C  
ATOM   7506  O   ASN A 472       4.359  -3.753  61.525  1.00 21.850          O  
ATOM   7507  CB  ASN A 472       7.503  -3.511  60.540  1.00 29.160          C  
ATOM   7508  CG  ASN A 472       8.788  -4.237  60.826  1.00 29.160          C  
ATOM   7509  OD1 ASN A 472       8.805  -5.358  61.358  1.00 29.160          O  
ATOM   7510  ND2 ASN A 472       9.879  -3.619  60.473  1.00 29.160          N  
ATOM   7511  H   ASN A 472       7.078  -4.747  58.351  1.00 24.070          H  
ATOM   7512  HA  ASN A 472       6.367  -5.195  61.159  1.00 25.370          H  
ATOM   7513 1HB  ASN A 472       7.630  -2.921  59.626  1.00 35.000          H  
ATOM   7514 2HB  ASN A 472       7.289  -2.821  61.353  1.00 35.000          H  
ATOM   7515 1HD2 ASN A 472      10.768  -4.048  60.633  1.00 35.000          H  
ATOM   7516 2HD2 ASN A 472       9.828  -2.720  60.040  1.00 35.000          H  
ATOM   7517  N   THR A 473       4.536  -3.050  59.400  1.00 20.020          N  
ATOM   7518  CA  THR A 473       3.312  -2.275  59.546  1.00 19.880          C  
ATOM   7519  C   THR A 473       2.054  -3.132  59.556  1.00 19.230          C  
ATOM   7520  O   THR A 473       1.021  -2.705  60.081  1.00 19.210          O  
ATOM   7521  CB  THR A 473       3.209  -1.200  58.470  1.00 27.890          C  
ATOM   7522  OG1 THR A 473       3.201  -1.820  57.192  1.00 27.890          O  
ATOM   7523  CG2 THR A 473       4.407  -0.264  58.612  1.00 27.890          C  
ATOM   7524  H   THR A 473       5.028  -2.999  58.501  1.00 24.020          H  
ATOM   7525  HA  THR A 473       3.360  -1.757  60.503  1.00 23.860          H  
ATOM   7526  HB  THR A 473       2.290  -0.641  58.591  1.00 33.470          H  
ATOM   7527  HG1 THR A 473       2.855  -1.211  56.520  1.00 33.470          H  
ATOM   7528 1HG2 THR A 473       4.387   0.509  57.879  1.00 33.470          H  
ATOM   7529 2HG2 THR A 473       4.381   0.184  59.601  1.00 33.470          H  
ATOM   7530 3HG2 THR A 473       5.326  -0.823  58.503  1.00 33.470          H  
ATOM   7531  N   VAL A 474       2.146  -4.396  59.131  1.00 18.870          N  
ATOM   7532  CA  VAL A 474       0.946  -5.209  59.198  1.00 18.410          C  
ATOM   7533  C   VAL A 474       0.843  -5.947  60.522  1.00 19.150          C  
ATOM   7534  O   VAL A 474       0.086  -6.906  60.617  1.00 19.790          O  
ATOM   7535  CB  VAL A 474       0.799  -6.266  58.080  1.00 25.960          C  
ATOM   7536  CG1 VAL A 474       0.810  -5.561  56.726  1.00 25.960          C  
ATOM   7537  CG2 VAL A 474       1.856  -7.409  58.223  1.00 25.960          C  
ATOM   7538  H   VAL A 474       2.985  -4.724  58.643  1.00 22.640          H  
ATOM   7539  HA  VAL A 474       0.108  -4.541  59.104  1.00 22.090          H  
ATOM   7540  HB  VAL A 474      -0.191  -6.715  58.173  1.00 31.150          H  
ATOM   7541 1HG1 VAL A 474       0.638  -6.278  55.947  1.00 31.150          H  
ATOM   7542 2HG1 VAL A 474       0.023  -4.819  56.710  1.00 31.150          H  
ATOM   7543 3HG1 VAL A 474       1.764  -5.071  56.568  1.00 31.150          H  
ATOM   7544 1HG2 VAL A 474       1.685  -8.137  57.444  1.00 31.150          H  
ATOM   7545 2HG2 VAL A 474       2.845  -7.032  58.140  1.00 31.150          H  
ATOM   7546 3HG2 VAL A 474       1.771  -7.903  59.184  1.00 31.150          H  
ATOM   7547  N   GLN A 475       1.607  -5.548  61.553  1.00 19.120          N  
ATOM   7548  CA  GLN A 475       1.421  -6.191  62.846  1.00 19.790          C  
ATOM   7549  C   GLN A 475       1.869  -7.654  62.768  1.00 20.190          C  
ATOM   7550  O   GLN A 475       1.008  -8.541  62.748  1.00 20.480          O  
ATOM   7551  CB  GLN A 475      -0.037  -6.061  63.360  1.00 27.440          C  
ATOM   7552  CG  GLN A 475      -0.505  -4.603  63.528  1.00 27.440          C  
ATOM   7553  CD  GLN A 475      -1.905  -4.467  64.151  1.00 27.440          C  
ATOM   7554  OE1 GLN A 475      -2.896  -5.054  63.706  1.00 27.440          O  
ATOM   7555  NE2 GLN A 475      -1.977  -3.678  65.216  1.00 27.440          N  
ATOM   7556  H   GLN A 475       2.303  -4.800  61.437  1.00 22.940          H  
ATOM   7557  HA  GLN A 475       2.024  -5.657  63.575  1.00 23.750          H  
ATOM   7558 1HB  GLN A 475      -0.746  -6.590  62.740  1.00 32.930          H  
ATOM   7559 2HB  GLN A 475      -0.098  -6.520  64.346  1.00 32.930          H  
ATOM   7560 1HG  GLN A 475       0.205  -4.086  64.169  1.00 32.930          H  
ATOM   7561 2HG  GLN A 475      -0.523  -4.127  62.544  1.00 32.930          H  
ATOM   7562 1HE2 GLN A 475      -2.851  -3.548  65.690  1.00 32.930          H  
ATOM   7563 2HE2 GLN A 475      -1.157  -3.218  65.557  1.00 32.930          H  
ATOM   7564  N   PRO A 476       3.199  -7.933  62.851  1.00 20.360          N  
ATOM   7565  CA  PRO A 476       3.906  -9.186  62.556  1.00 20.680          C  
ATOM   7566  C   PRO A 476       3.183 -10.486  62.893  1.00 21.540          C  
ATOM   7567  O   PRO A 476       3.474 -11.500  62.266  1.00 21.510          O  
ATOM   7568  CB  PRO A 476       5.195  -9.034  63.364  1.00 31.020          C  
ATOM   7569  CG  PRO A 476       5.446  -7.549  63.382  1.00 31.020          C  
ATOM   7570  CD  PRO A 476       4.088  -6.905  63.447  1.00 31.020          C  
ATOM   7571  HA  PRO A 476       4.163  -9.167  61.488  1.00 24.820          H  
ATOM   7572 1HB  PRO A 476       5.063  -9.460  64.373  1.00 37.220          H  
ATOM   7573 2HB  PRO A 476       6.007  -9.598  62.881  1.00 37.220          H  
ATOM   7574 1HG  PRO A 476       6.094  -7.278  64.230  1.00 37.220          H  
ATOM   7575 2HG  PRO A 476       5.991  -7.263  62.465  1.00 37.220          H  
ATOM   7576 1HD  PRO A 476       3.817  -6.698  64.494  1.00 37.220          H  
ATOM   7577 2HD  PRO A 476       4.113  -5.995  62.821  1.00 37.220          H  
ATOM   7578  N   THR A 477       2.263 -10.511  63.851  1.00 22.320          N  
ATOM   7579  CA  THR A 477       1.523 -11.742  64.126  1.00 23.110          C  
ATOM   7580  C   THR A 477       0.980 -12.276  62.779  1.00 23.020          C  
ATOM   7581  O   THR A 477       0.951 -13.493  62.522  1.00 23.000          O  
ATOM   7582  CB  THR A 477       0.350 -11.478  65.096  1.00 32.040          C  
ATOM   7583  OG1 THR A 477       0.860 -10.950  66.333  1.00 32.040          O  
ATOM   7584  CG2 THR A 477      -0.395 -12.783  65.379  1.00 32.040          C  
ATOM   7585  H   THR A 477       2.043  -9.697  64.411  1.00 26.780          H  
ATOM   7586  HA  THR A 477       2.196 -12.481  64.557  1.00 27.730          H  
ATOM   7587  HB  THR A 477      -0.332 -10.752  64.653  1.00 38.450          H  
ATOM   7588  HG1 THR A 477       0.127 -10.640  66.874  1.00 38.450          H  
ATOM   7589 1HG2 THR A 477      -1.214 -12.588  66.068  1.00 38.450          H  
ATOM   7590 2HG2 THR A 477      -0.798 -13.194  64.454  1.00 38.450          H  
ATOM   7591 3HG2 THR A 477       0.290 -13.504  65.825  1.00 38.450          H  
ATOM   7592  N   CYS A 478       0.516 -11.332  61.939  1.00 22.990          N  
ATOM   7593  CA  CYS A 478      -0.078 -11.576  60.632  1.00 22.960          C  
ATOM   7594  C   CYS A 478       0.896 -12.203  59.634  1.00 22.290          C  
ATOM   7595  O   CYS A 478       0.457 -12.800  58.650  1.00 22.350          O  
ATOM   7596  CB  CYS A 478      -0.554 -10.259  60.029  1.00 32.160          C  
ATOM   7597  SG  CYS A 478      -1.809  -9.439  60.985  1.00 32.160          S  
ATOM   7598  H   CYS A 478       0.568 -10.357  62.258  1.00 27.590          H  
ATOM   7599  HA  CYS A 478      -0.929 -12.241  60.763  1.00 27.550          H  
ATOM   7600 1HB  CYS A 478       0.285  -9.571  59.925  1.00 38.590          H  
ATOM   7601 2HB  CYS A 478      -0.955 -10.444  59.038  1.00 38.590          H  
ATOM   7602  HG  CYS A 478      -0.979  -8.453  61.431  1.00 38.590          H  
ATOM   7603  N   VAL A 479       2.198 -12.051  59.876  1.00 21.690          N  
ATOM   7604  CA  VAL A 479       3.284 -12.582  59.064  1.00 21.070          C  
ATOM   7605  C   VAL A 479       3.406 -14.057  59.396  1.00 21.160          C  
ATOM   7606  O   VAL A 479       3.414 -14.927  58.528  1.00 21.000          O  
ATOM   7607  CB  VAL A 479       4.602 -11.816  59.360  1.00 29.750          C  
ATOM   7608  CG1 VAL A 479       5.795 -12.440  58.680  1.00 29.750          C  
ATOM   7609  CG2 VAL A 479       4.432 -10.360  58.890  1.00 29.750          C  
ATOM   7610  H   VAL A 479       2.461 -11.583  60.736  1.00 26.030          H  
ATOM   7611  HA  VAL A 479       3.035 -12.461  58.012  1.00 25.280          H  
ATOM   7612  HB  VAL A 479       4.800 -11.853  60.409  1.00 35.700          H  
ATOM   7613 1HG1 VAL A 479       6.683 -11.874  58.942  1.00 35.700          H  
ATOM   7614 2HG1 VAL A 479       5.923 -13.470  59.010  1.00 35.700          H  
ATOM   7615 3HG1 VAL A 479       5.672 -12.420  57.637  1.00 35.700          H  
ATOM   7616 1HG2 VAL A 479       5.337  -9.786  59.109  1.00 35.700          H  
ATOM   7617 2HG2 VAL A 479       4.250 -10.346  57.822  1.00 35.700          H  
ATOM   7618 3HG2 VAL A 479       3.589  -9.902  59.397  1.00 35.700          H  
ATOM   7619  N   ASN A 480       3.414 -14.370  60.681  1.00 21.500          N  
ATOM   7620  CA  ASN A 480       3.516 -15.779  61.044  1.00 21.600          C  
ATOM   7621  C   ASN A 480       2.353 -16.572  60.417  1.00 21.810          C  
ATOM   7622  O   ASN A 480       2.526 -17.718  59.995  1.00 21.880          O  
ATOM   7623  CB  ASN A 480       3.530 -15.936  62.547  1.00 30.200          C  
ATOM   7624  CG  ASN A 480       4.823 -15.488  63.157  1.00 30.200          C  
ATOM   7625  OD1 ASN A 480       5.873 -15.432  62.503  1.00 30.200          O  
ATOM   7626  ND2 ASN A 480       4.767 -15.150  64.416  1.00 30.200          N  
ATOM   7627  H   ASN A 480       3.412 -13.613  61.374  1.00 25.800          H  
ATOM   7628  HA  ASN A 480       4.444 -16.179  60.635  1.00 25.920          H  
ATOM   7629 1HB  ASN A 480       2.717 -15.349  62.979  1.00 36.240          H  
ATOM   7630 2HB  ASN A 480       3.354 -16.978  62.805  1.00 36.240          H  
ATOM   7631 1HD2 ASN A 480       5.592 -14.836  64.884  1.00 36.240          H  
ATOM   7632 2HD2 ASN A 480       3.901 -15.202  64.912  1.00 36.240          H  
ATOM   7633  N   SER A 481       1.182 -15.933  60.328  1.00 21.880          N  
ATOM   7634  CA  SER A 481       0.012 -16.532  59.698  1.00 22.020          C  
ATOM   7635  C   SER A 481       0.120 -16.552  58.157  1.00 22.030          C  
ATOM   7636  O   SER A 481       0.012 -17.602  57.523  1.00 22.230          O  
ATOM   7637  CB  SER A 481      -1.232 -15.773  60.112  1.00 30.770          C  
ATOM   7638  OG  SER A 481      -2.375 -16.316  59.516  1.00 30.770          O  
ATOM   7639  H   SER A 481       1.110 -15.009  60.761  1.00 26.260          H  
ATOM   7640  HA  SER A 481      -0.074 -17.560  60.047  1.00 26.420          H  
ATOM   7641 1HB  SER A 481      -1.329 -15.801  61.196  1.00 36.930          H  
ATOM   7642 2HB  SER A 481      -1.130 -14.729  59.823  1.00 36.930          H  
ATOM   7643  HG  SER A 481      -3.114 -15.795  59.837  1.00 36.930          H  
ATOM   7644  N   THR A 482       0.401 -15.396  57.548  1.00 21.810          N  
ATOM   7645  CA  THR A 482       0.472 -15.223  56.091  1.00 21.770          C  
ATOM   7646  C   THR A 482       1.497 -16.115  55.401  1.00 21.880          C  
ATOM   7647  O   THR A 482       1.273 -16.580  54.280  1.00 22.010          O  
ATOM   7648  CB  THR A 482       0.739 -13.737  55.718  1.00 30.490          C  
ATOM   7649  OG1 THR A 482      -0.362 -12.936  56.155  1.00 30.490          O  
ATOM   7650  CG2 THR A 482       0.943 -13.558  54.192  1.00 30.490          C  
ATOM   7651  H   THR A 482       0.512 -14.557  58.110  1.00 26.170          H  
ATOM   7652  HA  THR A 482      -0.506 -15.481  55.688  1.00 26.120          H  
ATOM   7653  HB  THR A 482       1.617 -13.396  56.236  1.00 36.590          H  
ATOM   7654  HG1 THR A 482      -0.338 -12.876  57.130  1.00 36.590          H  
ATOM   7655 1HG2 THR A 482       1.122 -12.504  53.978  1.00 36.590          H  
ATOM   7656 2HG2 THR A 482       1.800 -14.133  53.848  1.00 36.590          H  
ATOM   7657 3HG2 THR A 482       0.051 -13.888  53.665  1.00 36.590          H  
ATOM   7658  N   PHE A 483       2.641 -16.322  56.035  1.00 21.900          N  
ATOM   7659  CA  PHE A 483       3.736 -17.069  55.442  1.00 22.160          C  
ATOM   7660  C   PHE A 483       3.613 -18.580  55.655  1.00 22.880          C  
ATOM   7661  O   PHE A 483       4.428 -19.366  55.159  1.00 22.680          O  
ATOM   7662  CB  PHE A 483       5.046 -16.497  55.996  1.00 30.920          C  
ATOM   7663  CG  PHE A 483       5.304 -15.097  55.446  1.00 30.920          C  
ATOM   7664  CD1 PHE A 483       4.458 -14.057  55.757  1.00 30.920          C  
ATOM   7665  CD2 PHE A 483       6.372 -14.810  54.633  1.00 30.920          C  
ATOM   7666  CE1 PHE A 483       4.604 -12.851  55.287  1.00 30.920          C  
ATOM   7667  CE2 PHE A 483       6.521 -13.530  54.164  1.00 30.920          C  
ATOM   7668  CZ  PHE A 483       5.604 -12.564  54.504  1.00 30.920          C  
ATOM   7669  H   PHE A 483       2.787 -15.901  56.959  1.00 26.280          H  
ATOM   7670  HA  PHE A 483       3.726 -16.885  54.369  1.00 26.590          H  
ATOM   7671 1HB  PHE A 483       4.992 -16.442  57.086  1.00 37.100          H  
ATOM   7672 2HB  PHE A 483       5.880 -17.142  55.725  1.00 37.100          H  
ATOM   7673  HD1 PHE A 483       3.651 -14.198  56.388  1.00 37.100          H  
ATOM   7674  HD2 PHE A 483       7.079 -15.597  54.353  1.00 37.100          H  
ATOM   7675  HE1 PHE A 483       3.893 -12.102  55.565  1.00 37.100          H  
ATOM   7676  HE2 PHE A 483       7.353 -13.295  53.511  1.00 37.100          H  
ATOM   7677  HZ  PHE A 483       5.673 -11.568  54.150  1.00 37.100          H  
ATOM   7678  N   ASP A 484       2.565 -19.019  56.341  1.00 23.820          N  
ATOM   7679  CA  ASP A 484       2.343 -20.439  56.533  1.00 24.660          C  
ATOM   7680  C   ASP A 484       1.600 -20.860  55.277  1.00 24.650          C  
ATOM   7681  O   ASP A 484       0.378 -20.956  55.286  1.00 24.650          O  
ATOM   7682  CB  ASP A 484       1.497 -20.713  57.786  1.00 34.190          C  
ATOM   7683  CG  ASP A 484       1.408 -22.207  58.138  1.00 34.190          C  
ATOM   7684  OD1 ASP A 484       2.200 -22.961  57.611  1.00 34.190          O  
ATOM   7685  OD2 ASP A 484       0.571 -22.582  58.936  1.00 34.190          O  
ATOM   7686  H   ASP A 484       1.874 -18.370  56.729  1.00 28.580          H  
ATOM   7687  HA  ASP A 484       3.293 -20.968  56.595  1.00 29.590          H  
ATOM   7688 1HB  ASP A 484       1.925 -20.170  58.634  1.00 41.030          H  
ATOM   7689 2HB  ASP A 484       0.488 -20.318  57.636  1.00 41.030          H  
ATOM   7690  N   SER A 485       2.317 -21.107  54.180  1.00 24.660          N  
ATOM   7691  CA  SER A 485       1.649 -21.230  52.884  1.00 24.590          C  
ATOM   7692  C   SER A 485       0.497 -22.252  52.738  1.00 25.150          C  
ATOM   7693  O   SER A 485      -0.496 -21.906  52.071  1.00 24.800          O  
ATOM   7694  CB  SER A 485       2.690 -21.467  51.793  1.00 34.450          C  
ATOM   7695  OG  SER A 485       3.370 -22.678  51.957  1.00 34.450          O  
ATOM   7696  H   SER A 485       3.339 -21.054  54.246  1.00 29.590          H  
ATOM   7697  HA  SER A 485       1.228 -20.252  52.677  1.00 29.510          H  
ATOM   7698 1HB  SER A 485       2.204 -21.456  50.817  1.00 41.340          H  
ATOM   7699 2HB  SER A 485       3.412 -20.647  51.805  1.00 41.340          H  
ATOM   7700  HG  SER A 485       4.021 -22.740  51.212  1.00 41.340          H  
ATOM   7701  N   PRO A 486       0.448 -23.422  53.426  1.00 25.980          N  
ATOM   7702  CA  PRO A 486      -0.658 -24.357  53.311  1.00 26.520          C  
ATOM   7703  C   PRO A 486      -1.971 -23.681  53.735  1.00 26.150          C  
ATOM   7704  O   PRO A 486      -3.055 -24.175  53.414  1.00 26.290          O  
ATOM   7705  CB  PRO A 486      -0.257 -25.486  54.265  1.00 39.780          C  
ATOM   7706  CG  PRO A 486       1.254 -25.388  54.353  1.00 39.780          C  
ATOM   7707  CD  PRO A 486       1.542 -23.915  54.297  1.00 39.780          C  
ATOM   7708  HA  PRO A 486      -0.716 -24.726  52.280  1.00 31.820          H  
ATOM   7709 1HB  PRO A 486      -0.748 -25.349  55.241  1.00 47.740          H  
ATOM   7710 2HB  PRO A 486      -0.599 -26.455  53.866  1.00 47.740          H  
ATOM   7711 1HG  PRO A 486       1.607 -25.847  55.290  1.00 47.740          H  
ATOM   7712 2HG  PRO A 486       1.730 -25.939  53.536  1.00 47.740          H  
ATOM   7713 1HD  PRO A 486       1.446 -23.523  55.317  1.00 47.740          H  
ATOM   7714 2HD  PRO A 486       2.528 -23.747  53.882  1.00 47.740          H  
ATOM   7715  N   ALA A 487      -1.864 -22.593  54.517  1.00 25.630          N  
ATOM   7716  CA  ALA A 487      -2.989 -21.823  55.006  1.00 25.260          C  
ATOM   7717  C   ALA A 487      -3.823 -21.272  53.879  1.00 24.580          C  
ATOM   7718  O   ALA A 487      -5.040 -21.212  53.987  1.00 24.700          O  
ATOM   7719  CB  ALA A 487      -2.512 -20.669  55.862  1.00 35.510          C  
ATOM   7720  H   ALA A 487      -0.944 -22.218  54.765  1.00 30.760          H  
ATOM   7721  HA  ALA A 487      -3.612 -22.486  55.604  1.00 30.310          H  
ATOM   7722 1HB  ALA A 487      -3.364 -20.117  56.245  1.00 42.610          H  
ATOM   7723 2HB  ALA A 487      -1.920 -21.056  56.695  1.00 42.610          H  
ATOM   7724 3HB  ALA A 487      -1.894 -20.001  55.260  1.00 42.610          H  
ATOM   7725  N   HIS A 488      -3.160 -20.824  52.810  1.00 24.010          N  
ATOM   7726  CA  HIS A 488      -3.858 -20.208  51.695  1.00 23.270          C  
ATOM   7727  C   HIS A 488      -4.399 -21.295  50.806  1.00 23.720          C  
ATOM   7728  O   HIS A 488      -5.493 -21.196  50.259  1.00 23.420          O  
ATOM   7729  CB  HIS A 488      -2.897 -19.351  50.877  1.00 32.870          C  
ATOM   7730  CG  HIS A 488      -2.333 -18.212  51.625  1.00 32.870          C  
ATOM   7731  ND1 HIS A 488      -3.044 -17.068  51.929  1.00 32.870          N  
ATOM   7732  CD2 HIS A 488      -1.117 -18.055  52.162  1.00 32.870          C  
ATOM   7733  CE1 HIS A 488      -2.263 -16.255  52.624  1.00 32.870          C  
ATOM   7734  NE2 HIS A 488      -1.093 -16.844  52.774  1.00 32.870          N  
ATOM   7735  H   HIS A 488      -2.148 -20.936  52.751  1.00 28.810          H  
ATOM   7736  HA  HIS A 488      -4.687 -19.595  52.052  1.00 27.920          H  
ATOM   7737 1HB  HIS A 488      -2.069 -19.971  50.523  1.00 39.450          H  
ATOM   7738 2HB  HIS A 488      -3.414 -18.961  50.000  1.00 39.450          H  
ATOM   7739  HD2 HIS A 488      -0.309 -18.766  52.123  1.00 39.450          H  
ATOM   7740  HE1 HIS A 488      -2.540 -15.274  53.014  1.00 39.450          H  
ATOM   7741  HE2 HIS A 488      -0.263 -16.499  53.277  1.00 39.450          H  
ATOM   7742  N   TRP A 489      -3.637 -22.371  50.683  1.00 24.530          N  
ATOM   7743  CA  TRP A 489      -4.030 -23.451  49.787  1.00 24.940          C  
ATOM   7744  C   TRP A 489      -5.299 -24.147  50.299  1.00 25.370          C  
ATOM   7745  O   TRP A 489      -6.191 -24.508  49.523  1.00 25.290          O  
ATOM   7746  CB  TRP A 489      -2.861 -24.427  49.643  1.00 34.750          C  
ATOM   7747  CG  TRP A 489      -1.736 -23.930  48.742  1.00 34.750          C  
ATOM   7748  CD1 TRP A 489      -0.557 -23.371  49.131  1.00 34.750          C  
ATOM   7749  CD2 TRP A 489      -1.672 -24.003  47.304  1.00 34.750          C  
ATOM   7750  NE1 TRP A 489       0.211 -23.079  48.042  1.00 34.750          N  
ATOM   7751  CE2 TRP A 489      -0.442 -23.462  46.922  1.00 34.750          C  
ATOM   7752  CE3 TRP A 489      -2.529 -24.480  46.330  1.00 34.750          C  
ATOM   7753  CZ2 TRP A 489      -0.053 -23.385  45.605  1.00 34.750          C  
ATOM   7754  CZ3 TRP A 489      -2.134 -24.405  45.002  1.00 34.750          C  
ATOM   7755  CH2 TRP A 489      -0.929 -23.873  44.651  1.00 34.750          C  
ATOM   7756  H   TRP A 489      -2.743 -22.397  51.182  1.00 29.440          H  
ATOM   7757  HA  TRP A 489      -4.242 -23.025  48.807  1.00 29.930          H  
ATOM   7758 1HB  TRP A 489      -2.440 -24.624  50.619  1.00 41.700          H  
ATOM   7759 2HB  TRP A 489      -3.229 -25.364  49.261  1.00 41.700          H  
ATOM   7760  HD1 TRP A 489      -0.264 -23.186  50.145  1.00 41.700          H  
ATOM   7761  HE1 TRP A 489       1.138 -22.659  48.054  1.00 41.700          H  
ATOM   7762  HE3 TRP A 489      -3.492 -24.910  46.594  1.00 41.700          H  
ATOM   7763  HZ2 TRP A 489       0.911 -22.968  45.311  1.00 41.700          H  
ATOM   7764  HZ3 TRP A 489      -2.812 -24.792  44.245  1.00 41.700          H  
ATOM   7765  HH2 TRP A 489      -0.651 -23.839  43.602  1.00 41.700          H  
ATOM   7766  N   ALA A 490      -5.452 -24.191  51.621  1.00 25.760          N  
ATOM   7767  CA  ALA A 490      -6.591 -24.838  52.261  1.00 26.280          C  
ATOM   7768  C   ALA A 490      -7.845 -23.979  52.192  1.00 25.620          C  
ATOM   7769  O   ALA A 490      -8.914 -24.403  52.636  1.00 26.150          O  
ATOM   7770  CB  ALA A 490      -6.284 -25.129  53.721  1.00 36.580          C  
ATOM   7771  H   ALA A 490      -4.678 -23.877  52.210  1.00 30.910          H  
ATOM   7772  HA  ALA A 490      -6.783 -25.775  51.738  1.00 31.540          H  
ATOM   7773 1HB  ALA A 490      -7.133 -25.628  54.177  1.00 43.900          H  
ATOM   7774 2HB  ALA A 490      -5.415 -25.763  53.804  1.00 43.900          H  
ATOM   7775 3HB  ALA A 490      -6.091 -24.186  54.234  1.00 43.900          H  
ATOM   7776  N   GLN A 491      -7.721 -22.754  51.680  1.00 24.510          N  
ATOM   7777  CA  GLN A 491      -8.836 -21.842  51.571  1.00 23.750          C  
ATOM   7778  C   GLN A 491      -9.401 -21.835  50.163  1.00 23.350          C  
ATOM   7779  O   GLN A 491     -10.237 -20.995  49.830  1.00 22.890          O  
ATOM   7780  CB  GLN A 491      -8.427 -20.444  52.009  1.00 33.550          C  
ATOM   7781  CG  GLN A 491      -8.093 -20.340  53.456  1.00 33.550          C  
ATOM   7782  CD  GLN A 491      -7.585 -18.967  53.822  1.00 33.550          C  
ATOM   7783  OE1 GLN A 491      -7.308 -18.152  52.943  1.00 33.550          O  
ATOM   7784  NE2 GLN A 491      -7.464 -18.700  55.113  1.00 33.550          N  
ATOM   7785  H   GLN A 491      -6.823 -22.435  51.308  1.00 29.410          H  
ATOM   7786  HA  GLN A 491      -9.625 -22.183  52.239  1.00 28.500          H  
ATOM   7787 1HB  GLN A 491      -7.551 -20.146  51.452  1.00 40.260          H  
ATOM   7788 2HB  GLN A 491      -9.215 -19.739  51.803  1.00 40.260          H  
ATOM   7789 1HG  GLN A 491      -8.997 -20.529  54.027  1.00 40.260          H  
ATOM   7790 2HG  GLN A 491      -7.356 -21.080  53.698  1.00 40.260          H  
ATOM   7791 1HE2 GLN A 491      -7.131 -17.807  55.413  1.00 40.260          H  
ATOM   7792 2HE2 GLN A 491      -7.700 -19.399  55.789  1.00 40.260          H  
ATOM   7793  N   LYS A 492      -8.949 -22.740  49.304  1.00 23.640          N  
ATOM   7794  CA  LYS A 492      -9.510 -22.746  47.965  1.00 23.370          C  
ATOM   7795  C   LYS A 492     -11.041 -22.777  48.019  1.00 23.960          C  
ATOM   7796  O   LYS A 492     -11.635 -23.649  48.653  1.00 24.630          O  
ATOM   7797  CB  LYS A 492      -9.021 -23.965  47.192  1.00 32.830          C  
ATOM   7798  CG  LYS A 492      -9.535 -24.044  45.761  1.00 32.830          C  
ATOM   7799  CD  LYS A 492      -9.005 -25.265  45.058  1.00 32.830          C  
ATOM   7800  CE  LYS A 492      -9.548 -25.361  43.657  1.00 32.830          C  
ATOM   7801  NZ  LYS A 492      -9.083 -26.580  42.997  1.00 32.830          N  
ATOM   7802  H   LYS A 492      -8.216 -23.410  49.569  1.00 28.370          H  
ATOM   7803  HA  LYS A 492      -9.196 -21.837  47.451  1.00 28.040          H  
ATOM   7804 1HB  LYS A 492      -7.927 -23.964  47.173  1.00 39.390          H  
ATOM   7805 2HB  LYS A 492      -9.333 -24.870  47.714  1.00 39.390          H  
ATOM   7806 1HG  LYS A 492     -10.624 -24.097  45.760  1.00 39.390          H  
ATOM   7807 2HG  LYS A 492      -9.230 -23.152  45.214  1.00 39.390          H  
ATOM   7808 1HD  LYS A 492      -7.914 -25.216  45.006  1.00 39.390          H  
ATOM   7809 2HD  LYS A 492      -9.285 -26.160  45.610  1.00 39.390          H  
ATOM   7810 1HE  LYS A 492     -10.638 -25.361  43.683  1.00 39.390          H  
ATOM   7811 2HE  LYS A 492      -9.208 -24.502  43.081  1.00 39.390          H  
ATOM   7812 1HZ  LYS A 492      -9.425 -26.623  42.045  1.00 39.390          H  
ATOM   7813 2HZ  LYS A 492      -8.085 -26.589  42.940  1.00 39.390          H  
ATOM   7814 3HZ  LYS A 492      -9.392 -27.393  43.487  1.00 39.390          H  
ATOM   7815  N   GLY A 493     -11.680 -21.831  47.327  1.00 23.760          N  
ATOM   7816  CA  GLY A 493     -13.141 -21.740  47.267  1.00 24.280          C  
ATOM   7817  C   GLY A 493     -13.771 -20.925  48.406  1.00 25.180          C  
ATOM   7818  O   GLY A 493     -14.981 -20.684  48.401  1.00 25.630          O  
ATOM   7819  H   GLY A 493     -11.129 -21.143  46.834  1.00 28.510          H  
ATOM   7820 1HA  GLY A 493     -13.426 -21.296  46.313  1.00 29.140          H  
ATOM   7821 2HA  GLY A 493     -13.557 -22.747  47.277  1.00 29.140          H  
ATOM   7822  N   SER A 494     -12.955 -20.501  49.366  1.00 25.410          N  
ATOM   7823  CA  SER A 494     -13.389 -19.732  50.525  1.00 26.230          C  
ATOM   7824  C   SER A 494     -13.390 -18.241  50.269  1.00 25.910          C  
ATOM   7825  O   SER A 494     -12.549 -17.712  49.522  1.00 25.030          O  
ATOM   7826  CB  SER A 494     -12.517 -19.998  51.731  1.00 36.390          C  
ATOM   7827  OG  SER A 494     -12.880 -19.157  52.797  1.00 36.390          O  
ATOM   7828  H   SER A 494     -11.967 -20.743  49.310  1.00 30.490          H  
ATOM   7829  HA  SER A 494     -14.409 -20.033  50.768  1.00 31.480          H  
ATOM   7830 1HB  SER A 494     -12.593 -21.043  52.029  1.00 43.670          H  
ATOM   7831 2HB  SER A 494     -11.496 -19.806  51.479  1.00 43.670          H  
ATOM   7832  HG  SER A 494     -12.284 -19.403  53.549  1.00 43.670          H  
ATOM   7833  N   HIS A 495     -14.265 -17.550  50.998  1.00 26.670          N  
ATOM   7834  CA  HIS A 495     -14.387 -16.100  50.967  1.00 26.570          C  
ATOM   7835  C   HIS A 495     -13.097 -15.447  51.434  1.00 26.420          C  
ATOM   7836  O   HIS A 495     -12.798 -14.314  51.084  1.00 25.710          O  
ATOM   7837  CB  HIS A 495     -15.544 -15.677  51.853  1.00 37.240          C  
ATOM   7838  CG  HIS A 495     -16.827 -16.092  51.315  1.00 37.240          C  
ATOM   7839  ND1 HIS A 495     -17.398 -17.311  51.602  1.00 37.240          N  
ATOM   7840  CD2 HIS A 495     -17.658 -15.467  50.477  1.00 37.240          C  
ATOM   7841  CE1 HIS A 495     -18.565 -17.405  50.964  1.00 37.240          C  
ATOM   7842  NE2 HIS A 495     -18.751 -16.293  50.272  1.00 37.240          N  
ATOM   7843  H   HIS A 495     -14.914 -18.069  51.584  1.00 32.000          H  
ATOM   7844  HA  HIS A 495     -14.594 -15.766  49.957  1.00 31.880          H  
ATOM   7845 1HB  HIS A 495     -15.421 -16.105  52.845  1.00 44.690          H  
ATOM   7846 2HB  HIS A 495     -15.562 -14.614  51.955  1.00 44.690          H  
ATOM   7847  HD2 HIS A 495     -17.487 -14.484  50.050  1.00 44.690          H  
ATOM   7848  HE1 HIS A 495     -19.252 -18.250  51.005  1.00 44.690          H  
ATOM   7849  HE2 HIS A 495     -19.588 -16.057  49.669  1.00 44.690          H  
ATOM   7850  N   GLN A 496     -12.315 -16.202  52.194  1.00 27.170          N  
ATOM   7851  CA  GLN A 496     -11.040 -15.779  52.743  1.00 27.200          C  
ATOM   7852  C   GLN A 496     -10.061 -15.406  51.623  1.00 25.860          C  
ATOM   7853  O   GLN A 496      -9.227 -14.515  51.804  1.00 25.300          O  
ATOM   7854  CB  GLN A 496     -10.521 -16.898  53.622  1.00 38.070          C  
ATOM   7855  CG  GLN A 496     -11.349 -17.067  54.899  1.00 38.070          C  
ATOM   7856  CD  GLN A 496     -11.070 -18.363  55.593  1.00 38.070          C  
ATOM   7857  OE1 GLN A 496     -11.201 -19.417  54.947  1.00 38.070          O  
ATOM   7858  NE2 GLN A 496     -10.708 -18.323  56.872  1.00 38.070          N  
ATOM   7859  H   GLN A 496     -12.644 -17.146  52.401  1.00 32.600          H  
ATOM   7860  HA  GLN A 496     -11.203 -14.894  53.358  1.00 32.640          H  
ATOM   7861 1HB  GLN A 496     -10.518 -17.832  53.065  1.00 45.680          H  
ATOM   7862 2HB  GLN A 496      -9.494 -16.683  53.906  1.00 45.680          H  
ATOM   7863 1HG  GLN A 496     -11.101 -16.254  55.580  1.00 45.680          H  
ATOM   7864 2HG  GLN A 496     -12.408 -17.027  54.650  1.00 45.680          H  
ATOM   7865 1HE2 GLN A 496     -10.526 -19.175  57.369  1.00 45.680          H  
ATOM   7866 2HE2 GLN A 496     -10.625 -17.445  57.348  1.00 45.680          H  
ATOM   7867  N   ILE A 497     -10.141 -16.101  50.482  1.00 25.480          N  
ATOM   7868  CA  ILE A 497      -9.323 -15.750  49.334  1.00 24.270          C  
ATOM   7869  C   ILE A 497     -10.124 -14.744  48.534  1.00 23.090          C  
ATOM   7870  O   ILE A 497      -9.592 -13.727  48.074  1.00 22.040          O  
ATOM   7871  CB  ILE A 497      -8.950 -16.934  48.411  1.00 34.460          C  
ATOM   7872  CG1 ILE A 497      -8.167 -18.037  49.190  1.00 34.460          C  
ATOM   7873  CG2 ILE A 497      -8.134 -16.402  47.163  1.00 34.460          C  
ATOM   7874  CD1 ILE A 497      -6.853 -17.598  49.866  1.00 34.460          C  
ATOM   7875  H   ILE A 497     -10.825 -16.853  50.379  1.00 30.580          H  
ATOM   7876  HA  ILE A 497      -8.419 -15.260  49.670  1.00 29.120          H  
ATOM   7877  HB  ILE A 497      -9.871 -17.405  48.055  1.00 41.350          H  
ATOM   7878 1HG1 ILE A 497      -8.825 -18.426  49.955  1.00 41.350          H  
ATOM   7879 2HG1 ILE A 497      -7.935 -18.845  48.498  1.00 41.350          H  
ATOM   7880 1HG2 ILE A 497      -7.900 -17.235  46.504  1.00 41.350          H  
ATOM   7881 2HG2 ILE A 497      -8.724 -15.673  46.607  1.00 41.350          H  
ATOM   7882 3HG2 ILE A 497      -7.210 -15.929  47.485  1.00 41.350          H  
ATOM   7883 1HD1 ILE A 497      -6.406 -18.453  50.374  1.00 41.350          H  
ATOM   7884 2HD1 ILE A 497      -6.150 -17.225  49.127  1.00 41.350          H  
ATOM   7885 3HD1 ILE A 497      -7.050 -16.822  50.602  1.00 41.350          H  
ATOM   7886  N   SER A 498     -11.420 -15.040  48.350  1.00 23.230          N  
ATOM   7887  CA  SER A 498     -12.271 -14.223  47.502  1.00 22.150          C  
ATOM   7888  C   SER A 498     -12.712 -12.871  48.055  1.00 21.850          C  
ATOM   7889  O   SER A 498     -13.890 -12.602  48.297  1.00 21.470          O  
ATOM   7890  CB  SER A 498     -13.465 -15.017  47.008  1.00 31.440          C  
ATOM   7891  OG  SER A 498     -13.065 -16.038  46.122  1.00 31.440          O  
ATOM   7892  H   SER A 498     -11.814 -15.895  48.753  1.00 27.880          H  
ATOM   7893  HA  SER A 498     -11.687 -14.017  46.656  1.00 26.580          H  
ATOM   7894 1HB  SER A 498     -13.980 -15.451  47.847  1.00 37.730          H  
ATOM   7895 2HB  SER A 498     -14.151 -14.356  46.505  1.00 37.730          H  
ATOM   7896  HG  SER A 498     -12.870 -15.574  45.271  1.00 37.730          H  
ATOM   7897  N   LEU A 499     -11.728 -11.987  48.144  1.00 22.030          N  
ATOM   7898  CA  LEU A 499     -11.863 -10.639  48.664  1.00 21.890          C  
ATOM   7899  C   LEU A 499     -12.797  -9.758  47.830  1.00 21.500          C  
ATOM   7900  O   LEU A 499     -13.415  -8.827  48.362  1.00 21.310          O  
ATOM   7901  CB  LEU A 499     -10.488  -9.955  48.695  1.00 30.700          C  
ATOM   7902  CG  LEU A 499      -9.413 -10.543  49.648  1.00 30.700          C  
ATOM   7903  CD1 LEU A 499      -8.116  -9.769  49.427  1.00 30.700          C  
ATOM   7904  CD2 LEU A 499      -9.876 -10.485  51.091  1.00 30.700          C  
ATOM   7905  H   LEU A 499     -10.803 -12.345  47.901  1.00 26.440          H  
ATOM   7906  HA  LEU A 499     -12.282 -10.703  49.664  1.00 26.270          H  
ATOM   7907 1HB  LEU A 499     -10.075  -9.977  47.682  1.00 36.840          H  
ATOM   7908 2HB  LEU A 499     -10.635  -8.912  48.971  1.00 36.840          H  
ATOM   7909  HG  LEU A 499      -9.222 -11.584  49.392  1.00 36.840          H  
ATOM   7910 1HD1 LEU A 499      -7.341 -10.159  50.062  1.00 36.840          H  
ATOM   7911 2HD1 LEU A 499      -7.811  -9.868  48.386  1.00 36.840          H  
ATOM   7912 3HD1 LEU A 499      -8.273  -8.722  49.666  1.00 36.840          H  
ATOM   7913 1HD2 LEU A 499      -9.109 -10.899  51.737  1.00 36.840          H  
ATOM   7914 2HD2 LEU A 499     -10.070  -9.453  51.377  1.00 36.840          H  
ATOM   7915 3HD2 LEU A 499     -10.781 -11.073  51.214  1.00 36.840          H  
ATOM   7916  N   ASP A 500     -12.915 -10.007  46.508  1.00 21.410          N  
ATOM   7917  CA  ASP A 500     -13.761  -9.136  45.697  1.00 21.180          C  
ATOM   7918  C   ASP A 500     -15.200  -9.644  45.617  1.00 21.010          C  
ATOM   7919  O   ASP A 500     -16.021  -9.089  44.881  1.00 20.810          O  
ATOM   7920  CB  ASP A 500     -13.171  -8.952  44.291  1.00 29.740          C  
ATOM   7921  CG  ASP A 500     -11.835  -8.128  44.264  1.00 29.740          C  
ATOM   7922  OD1 ASP A 500     -11.602  -7.328  45.147  1.00 29.740          O  
ATOM   7923  OD2 ASP A 500     -11.075  -8.310  43.338  1.00 29.740          O  
ATOM   7924  H   ASP A 500     -12.430 -10.780  46.016  1.00 25.690          H  
ATOM   7925  HA  ASP A 500     -13.786  -8.155  46.169  1.00 25.420          H  
ATOM   7926 1HB  ASP A 500     -12.976  -9.942  43.857  1.00 35.690          H  
ATOM   7927 2HB  ASP A 500     -13.902  -8.457  43.652  1.00 35.690          H  
ATOM   7928  N   ASN A 501     -15.501 -10.712  46.358  1.00 21.130          N  
ATOM   7929  CA  ASN A 501     -16.830 -11.290  46.425  1.00 21.030          C  
ATOM   7930  C   ASN A 501     -17.619 -10.525  47.489  1.00 21.050          C  
ATOM   7931  O   ASN A 501     -17.230 -10.580  48.663  1.00 21.230          O  
ATOM   7932  CB  ASN A 501     -16.793 -12.772  46.762  1.00 29.480          C  
ATOM   7933  CG  ASN A 501     -18.183 -13.431  46.724  1.00 29.480          C  
ATOM   7934  OD1 ASN A 501     -19.224 -12.798  46.995  1.00 29.480          O  
ATOM   7935  ND2 ASN A 501     -18.208 -14.704  46.389  1.00 29.480          N  
ATOM   7936  H   ASN A 501     -14.777 -11.142  46.943  1.00 25.360          H  
ATOM   7937  HA  ASN A 501     -17.296 -11.192  45.453  1.00 25.240          H  
ATOM   7938 1HB  ASN A 501     -16.150 -13.277  46.046  1.00 35.380          H  
ATOM   7939 2HB  ASN A 501     -16.358 -12.914  47.753  1.00 35.380          H  
ATOM   7940 1HD2 ASN A 501     -19.085 -15.196  46.348  1.00 35.380          H  
ATOM   7941 2HD2 ASN A 501     -17.355 -15.186  46.176  1.00 35.380          H  
ATOM   7942  N   PRO A 502     -18.705  -9.800  47.150  1.00 20.890          N  
ATOM   7943  CA  PRO A 502     -19.500  -9.020  48.077  1.00 20.970          C  
ATOM   7944  C   PRO A 502     -19.838  -9.803  49.338  1.00 21.110          C  
ATOM   7945  O   PRO A 502     -19.908  -9.205  50.409  1.00 21.330          O  
ATOM   7946  CB  PRO A 502     -20.755  -8.709  47.257  1.00 31.450          C  
ATOM   7947  CG  PRO A 502     -20.259  -8.665  45.829  1.00 31.450          C  
ATOM   7948  CD  PRO A 502     -19.204  -9.750  45.748  1.00 31.450          C  
ATOM   7949  HA  PRO A 502     -18.954  -8.095  48.327  1.00 25.160          H  
ATOM   7950 1HB  PRO A 502     -21.519  -9.487  47.429  1.00 37.750          H  
ATOM   7951 2HB  PRO A 502     -21.193  -7.754  47.586  1.00 37.750          H  
ATOM   7952 1HG  PRO A 502     -21.093  -8.835  45.130  1.00 37.750          H  
ATOM   7953 2HG  PRO A 502     -19.853  -7.667  45.599  1.00 37.750          H  
ATOM   7954 1HD  PRO A 502     -19.646 -10.711  45.443  1.00 37.750          H  
ATOM   7955 2HD  PRO A 502     -18.431  -9.398  45.055  1.00 37.750          H  
ATOM   7956  N   ASP A 503     -20.030 -11.133  49.231  1.00 20.990          N  
ATOM   7957  CA  ASP A 503     -20.334 -11.934  50.410  1.00 21.100          C  
ATOM   7958  C   ASP A 503     -19.247 -11.777  51.470  1.00 21.380          C  
ATOM   7959  O   ASP A 503     -19.545 -11.695  52.666  1.00 21.570          O  
ATOM   7960  CB  ASP A 503     -20.350 -13.417  50.087  1.00 29.500          C  
ATOM   7961  CG  ASP A 503     -21.463 -13.987  49.265  1.00 29.500          C  
ATOM   7962  OD1 ASP A 503     -22.459 -13.352  49.006  1.00 29.500          O  
ATOM   7963  OD2 ASP A 503     -21.279 -15.146  48.908  1.00 29.500          O  
ATOM   7964  H   ASP A 503     -19.992 -11.619  48.332  1.00 25.190          H  
ATOM   7965  HA  ASP A 503     -21.293 -11.618  50.823  1.00 25.320          H  
ATOM   7966 1HB  ASP A 503     -19.462 -13.610  49.529  1.00 35.400          H  
ATOM   7967 2HB  ASP A 503     -20.284 -13.978  51.019  1.00 35.400          H  
ATOM   7968  N   TYR A 504     -17.976 -11.790  51.039  1.00 21.450          N  
ATOM   7969  CA  TYR A 504     -16.848 -11.668  51.944  1.00 21.790          C  
ATOM   7970  C   TYR A 504     -16.977 -10.377  52.665  1.00 22.210          C  
ATOM   7971  O   TYR A 504     -16.877 -10.295  53.884  1.00 22.650          O  
ATOM   7972  CB  TYR A 504     -15.490 -11.693  51.244  1.00 30.370          C  
ATOM   7973  CG  TYR A 504     -14.296 -11.392  52.196  1.00 30.370          C  
ATOM   7974  CD1 TYR A 504     -13.734 -12.359  52.994  1.00 30.370          C  
ATOM   7975  CD2 TYR A 504     -13.794 -10.119  52.252  1.00 30.370          C  
ATOM   7976  CE1 TYR A 504     -12.678 -12.070  53.813  1.00 30.370          C  
ATOM   7977  CE2 TYR A 504     -12.742  -9.811  53.082  1.00 30.370          C  
ATOM   7978  CZ  TYR A 504     -12.178 -10.794  53.858  1.00 30.370          C  
ATOM   7979  OH  TYR A 504     -11.113 -10.514  54.680  1.00 30.370          O  
ATOM   7980  H   TYR A 504     -17.788 -11.788  50.034  1.00 25.740          H  
ATOM   7981  HA  TYR A 504     -16.898 -12.480  52.673  1.00 26.150          H  
ATOM   7982 1HB  TYR A 504     -15.322 -12.659  50.771  1.00 36.440          H  
ATOM   7983 2HB  TYR A 504     -15.474 -10.949  50.446  1.00 36.440          H  
ATOM   7984  HD1 TYR A 504     -14.113 -13.357  52.980  1.00 36.440          H  
ATOM   7985  HD2 TYR A 504     -14.237  -9.362  51.631  1.00 36.440          H  
ATOM   7986  HE1 TYR A 504     -12.243 -12.854  54.430  1.00 36.440          H  
ATOM   7987  HE2 TYR A 504     -12.352  -8.795  53.113  1.00 36.440          H  
ATOM   7988  HH  TYR A 504     -10.891  -9.580  54.625  1.00 36.440          H  
ATOM   7989  N   GLN A 505     -17.177  -9.325  51.894  1.00 21.990          N  
ATOM   7990  CA  GLN A 505     -17.216  -8.037  52.540  1.00 22.430          C  
ATOM   7991  C   GLN A 505     -18.393  -7.949  53.526  1.00 22.690          C  
ATOM   7992  O   GLN A 505     -18.229  -7.490  54.655  1.00 23.260          O  
ATOM   7993  CB  GLN A 505     -17.315  -6.935  51.487  1.00 31.230          C  
ATOM   7994  CG  GLN A 505     -16.085  -6.819  50.546  1.00 31.230          C  
ATOM   7995  CD  GLN A 505     -14.786  -6.472  51.268  1.00 31.230          C  
ATOM   7996  OE1 GLN A 505     -14.800  -5.716  52.245  1.00 31.230          O  
ATOM   7997  NE2 GLN A 505     -13.656  -7.005  50.783  1.00 31.230          N  
ATOM   7998  H   GLN A 505     -17.261  -9.463  50.879  1.00 26.390          H  
ATOM   7999  HA  GLN A 505     -16.291  -7.907  53.105  1.00 26.920          H  
ATOM   8000 1HB  GLN A 505     -18.193  -7.121  50.865  1.00 37.470          H  
ATOM   8001 2HB  GLN A 505     -17.460  -5.975  51.981  1.00 37.470          H  
ATOM   8002 1HG  GLN A 505     -15.937  -7.778  50.039  1.00 37.470          H  
ATOM   8003 2HG  GLN A 505     -16.279  -6.041  49.809  1.00 37.470          H  
ATOM   8004 1HE2 GLN A 505     -12.783  -6.793  51.215  1.00 37.470          H  
ATOM   8005 2HE2 GLN A 505     -13.662  -7.634  49.960  1.00 37.470          H  
ATOM   8006  N   GLN A 506     -19.545  -8.527  53.177  1.00 22.320          N  
ATOM   8007  CA  GLN A 506     -20.708  -8.463  54.064  1.00 22.610          C  
ATOM   8008  C   GLN A 506     -20.486  -9.144  55.421  1.00 23.170          C  
ATOM   8009  O   GLN A 506     -20.884  -8.600  56.456  1.00 23.740          O  
ATOM   8010  CB  GLN A 506     -21.911  -9.107  53.377  1.00 31.540          C  
ATOM   8011  CG  GLN A 506     -22.472  -8.316  52.208  1.00 31.540          C  
ATOM   8012  CD  GLN A 506     -23.494  -9.110  51.438  1.00 31.540          C  
ATOM   8013  OE1 GLN A 506     -23.604 -10.323  51.633  1.00 31.540          O  
ATOM   8014  NE2 GLN A 506     -24.243  -8.446  50.567  1.00 31.540          N  
ATOM   8015  H   GLN A 506     -19.641  -8.933  52.242  1.00 26.780          H  
ATOM   8016  HA  GLN A 506     -20.931  -7.415  54.248  1.00 27.130          H  
ATOM   8017 1HB  GLN A 506     -21.617 -10.090  53.007  1.00 37.850          H  
ATOM   8018 2HB  GLN A 506     -22.705  -9.261  54.105  1.00 37.850          H  
ATOM   8019 1HG  GLN A 506     -22.962  -7.428  52.602  1.00 37.850          H  
ATOM   8020 2HG  GLN A 506     -21.675  -8.024  51.542  1.00 37.850          H  
ATOM   8021 1HE2 GLN A 506     -24.933  -8.934  50.030  1.00 37.850          H  
ATOM   8022 2HE2 GLN A 506     -24.119  -7.461  50.443  1.00 37.850          H  
ATOM   8023  N   ASP A 507     -19.821 -10.303  55.434  1.00 23.110          N  
ATOM   8024  CA  ASP A 507     -19.587 -11.004  56.699  1.00 23.680          C  
ATOM   8025  C   ASP A 507     -18.282 -10.650  57.420  1.00 24.320          C  
ATOM   8026  O   ASP A 507     -18.222 -10.704  58.650  1.00 24.930          O  
ATOM   8027  CB  ASP A 507     -19.613 -12.522  56.501  1.00 32.920          C  
ATOM   8028  CG  ASP A 507     -20.975 -13.087  56.099  1.00 32.920          C  
ATOM   8029  OD1 ASP A 507     -21.941 -12.872  56.803  1.00 32.920          O  
ATOM   8030  OD2 ASP A 507     -21.026 -13.758  55.100  1.00 32.920          O  
ATOM   8031  H   ASP A 507     -19.560 -10.733  54.537  1.00 27.730          H  
ATOM   8032  HA  ASP A 507     -20.408 -10.748  57.367  1.00 28.420          H  
ATOM   8033 1HB  ASP A 507     -18.899 -12.781  55.719  1.00 39.510          H  
ATOM   8034 2HB  ASP A 507     -19.281 -13.010  57.415  1.00 39.510          H  
ATOM   8035  N   PHE A 508     -17.228 -10.313  56.682  1.00 24.230          N  
ATOM   8036  CA  PHE A 508     -15.929 -10.082  57.292  1.00 24.830          C  
ATOM   8037  C   PHE A 508     -15.567  -8.617  57.530  1.00 24.980          C  
ATOM   8038  O   PHE A 508     -14.864  -8.320  58.503  1.00 25.670          O  
ATOM   8039  CB  PHE A 508     -14.856 -10.716  56.414  1.00 34.520          C  
ATOM   8040  CG  PHE A 508     -14.863 -12.237  56.347  1.00 34.520          C  
ATOM   8041  CD1 PHE A 508     -15.748 -12.918  55.520  1.00 34.520          C  
ATOM   8042  CD2 PHE A 508     -13.927 -12.979  57.052  1.00 34.520          C  
ATOM   8043  CE1 PHE A 508     -15.717 -14.284  55.405  1.00 34.520          C  
ATOM   8044  CE2 PHE A 508     -13.889 -14.361  56.937  1.00 34.520          C  
ATOM   8045  CZ  PHE A 508     -14.786 -15.013  56.111  1.00 34.520          C  
ATOM   8046  H   PHE A 508     -17.297 -10.261  55.666  1.00 29.080          H  
ATOM   8047  HA  PHE A 508     -15.920 -10.588  58.257  1.00 29.800          H  
ATOM   8048 1HB  PHE A 508     -14.953 -10.334  55.404  1.00 41.430          H  
ATOM   8049 2HB  PHE A 508     -13.895 -10.411  56.763  1.00 41.430          H  
ATOM   8050  HD1 PHE A 508     -16.472 -12.360  54.956  1.00 41.430          H  
ATOM   8051  HD2 PHE A 508     -13.205 -12.464  57.696  1.00 41.430          H  
ATOM   8052  HE1 PHE A 508     -16.430 -14.789  54.751  1.00 41.430          H  
ATOM   8053  HE2 PHE A 508     -13.149 -14.933  57.496  1.00 41.430          H  
ATOM   8054  HZ  PHE A 508     -14.756 -16.098  56.021  1.00 41.430          H  
ATOM   8055  N   PHE A 509     -16.088  -7.682  56.715  1.00 24.470          N  
ATOM   8056  CA  PHE A 509     -15.707  -6.273  56.798  1.00 24.630          C  
ATOM   8057  C   PHE A 509     -15.855  -5.667  58.195  1.00 25.960          C  
ATOM   8058  O   PHE A 509     -14.920  -5.028  58.668  1.00 26.090          O  
ATOM   8059  CB  PHE A 509     -16.454  -5.416  55.763  1.00 34.420          C  
ATOM   8060  CG  PHE A 509     -16.083  -3.985  55.777  1.00 34.420          C  
ATOM   8061  CD1 PHE A 509     -14.991  -3.545  55.044  1.00 34.420          C  
ATOM   8062  CD2 PHE A 509     -16.807  -3.065  56.522  1.00 34.420          C  
ATOM   8063  CE1 PHE A 509     -14.634  -2.217  55.050  1.00 34.420          C  
ATOM   8064  CE2 PHE A 509     -16.448  -1.739  56.532  1.00 34.420          C  
ATOM   8065  CZ  PHE A 509     -15.361  -1.313  55.794  1.00 34.420          C  
ATOM   8066  H   PHE A 509     -16.744  -7.920  55.967  1.00 29.360          H  
ATOM   8067  HA  PHE A 509     -14.651  -6.210  56.532  1.00 29.560          H  
ATOM   8068 1HB  PHE A 509     -16.236  -5.802  54.764  1.00 41.300          H  
ATOM   8069 2HB  PHE A 509     -17.517  -5.477  55.887  1.00 41.300          H  
ATOM   8070  HD1 PHE A 509     -14.419  -4.269  54.452  1.00 41.300          H  
ATOM   8071  HD2 PHE A 509     -17.666  -3.404  57.103  1.00 41.300          H  
ATOM   8072  HE1 PHE A 509     -13.776  -1.883  54.466  1.00 41.300          H  
ATOM   8073  HE2 PHE A 509     -17.021  -1.024  57.121  1.00 41.300          H  
ATOM   8074  HZ  PHE A 509     -15.079  -0.261  55.800  1.00 41.300          H  
ATOM   8075  N   PRO A 510     -16.959  -5.881  58.952  1.00 27.000          N  
ATOM   8076  CA  PRO A 510     -17.168  -5.282  60.259  1.00 28.110          C  
ATOM   8077  C   PRO A 510     -16.032  -5.585  61.248  1.00 28.100          C  
ATOM   8078  O   PRO A 510     -15.905  -4.899  62.262  1.00 28.720          O  
ATOM   8079  CB  PRO A 510     -18.488  -5.921  60.719  1.00 42.160          C  
ATOM   8080  CG  PRO A 510     -19.202  -6.303  59.435  1.00 42.160          C  
ATOM   8081  CD  PRO A 510     -18.104  -6.752  58.513  1.00 42.160          C  
ATOM   8082  HA  PRO A 510     -17.286  -4.195  60.134  1.00 33.730          H  
ATOM   8083 1HB  PRO A 510     -18.272  -6.794  61.356  1.00 50.600          H  
ATOM   8084 2HB  PRO A 510     -19.056  -5.207  61.338  1.00 50.600          H  
ATOM   8085 1HG  PRO A 510     -19.939  -7.105  59.621  1.00 50.600          H  
ATOM   8086 2HG  PRO A 510     -19.764  -5.447  59.032  1.00 50.600          H  
ATOM   8087 1HD  PRO A 510     -17.905  -7.811  58.725  1.00 50.600          H  
ATOM   8088 2HD  PRO A 510     -18.420  -6.592  57.486  1.00 50.600          H  
ATOM   8089  N   LYS A 511     -15.241  -6.633  60.988  1.00 27.390          N  
ATOM   8090  CA  LYS A 511     -14.138  -6.977  61.864  1.00 27.410          C  
ATOM   8091  C   LYS A 511     -12.811  -6.661  61.169  1.00 26.700          C  
ATOM   8092  O   LYS A 511     -11.973  -5.939  61.721  1.00 26.200          O  
ATOM   8093  CB  LYS A 511     -14.212  -8.448  62.257  1.00 38.370          C  
ATOM   8094  CG  LYS A 511     -15.396  -8.786  63.157  1.00 38.370          C  
ATOM   8095  CD  LYS A 511     -15.409 -10.263  63.520  1.00 38.370          C  
ATOM   8096  CE  LYS A 511     -16.585 -10.608  64.428  1.00 38.370          C  
ATOM   8097  NZ  LYS A 511     -16.621 -12.063  64.762  1.00 38.370          N  
ATOM   8098  H   LYS A 511     -15.356  -7.184  60.138  1.00 32.870          H  
ATOM   8099  HA  LYS A 511     -14.195  -6.368  62.766  1.00 32.890          H  
ATOM   8100 1HB  LYS A 511     -14.292  -9.057  61.353  1.00 46.040          H  
ATOM   8101 2HB  LYS A 511     -13.294  -8.738  62.768  1.00 46.040          H  
ATOM   8102 1HG  LYS A 511     -15.341  -8.186  64.066  1.00 46.040          H  
ATOM   8103 2HG  LYS A 511     -16.321  -8.536  62.635  1.00 46.040          H  
ATOM   8104 1HD  LYS A 511     -15.484 -10.856  62.606  1.00 46.040          H  
ATOM   8105 2HD  LYS A 511     -14.481 -10.523  64.027  1.00 46.040          H  
ATOM   8106 1HE  LYS A 511     -16.503 -10.036  65.352  1.00 46.040          H  
ATOM   8107 2HE  LYS A 511     -17.515 -10.338  63.927  1.00 46.040          H  
ATOM   8108 1HZ  LYS A 511     -17.411 -12.252  65.364  1.00 46.040          H  
ATOM   8109 2HZ  LYS A 511     -16.709 -12.603  63.913  1.00 46.040          H  
ATOM   8110 3HZ  LYS A 511     -15.768 -12.322  65.238  1.00 46.040          H  
ATOM   8111  N   GLU A 512     -12.660  -7.160  59.931  1.00 26.520          N  
ATOM   8112  CA  GLU A 512     -11.440  -7.048  59.124  1.00 25.910          C  
ATOM   8113  C   GLU A 512     -11.089  -5.608  58.799  1.00 24.830          C  
ATOM   8114  O   GLU A 512      -9.912  -5.286  58.618  1.00 24.400          O  
ATOM   8115  CB  GLU A 512     -11.563  -7.849  57.829  1.00 36.520          C  
ATOM   8116  CG  GLU A 512     -11.593  -9.366  58.030  1.00 36.520          C  
ATOM   8117  CD  GLU A 512     -10.342  -9.929  58.630  1.00 36.520          C  
ATOM   8118  OE1 GLU A 512      -9.288  -9.698  58.095  1.00 36.520          O  
ATOM   8119  OE2 GLU A 512     -10.436 -10.583  59.642  1.00 36.520          O  
ATOM   8120  H   GLU A 512     -13.429  -7.694  59.531  1.00 31.820          H  
ATOM   8121  HA  GLU A 512     -10.615  -7.469  59.699  1.00 31.090          H  
ATOM   8122 1HB  GLU A 512     -12.480  -7.561  57.311  1.00 43.820          H  
ATOM   8123 2HB  GLU A 512     -10.727  -7.609  57.172  1.00 43.820          H  
ATOM   8124 1HG  GLU A 512     -12.439  -9.621  58.670  1.00 43.820          H  
ATOM   8125 2HG  GLU A 512     -11.747  -9.832  57.071  1.00 43.820          H  
ATOM   8126  N   ALA A 513     -12.095  -4.737  58.719  1.00 24.390          N  
ATOM   8127  CA  ALA A 513     -11.882  -3.343  58.419  1.00 23.450          C  
ATOM   8128  C   ALA A 513     -10.944  -2.687  59.415  1.00 23.400          C  
ATOM   8129  O   ALA A 513     -10.238  -1.743  59.045  1.00 22.710          O  
ATOM   8130  CB  ALA A 513     -13.194  -2.598  58.429  1.00 33.210          C  
ATOM   8131  H   ALA A 513     -13.067  -5.034  58.824  1.00 29.270          H  
ATOM   8132  HA  ALA A 513     -11.444  -3.275  57.429  1.00 28.140          H  
ATOM   8133 1HB  ALA A 513     -13.027  -1.555  58.175  1.00 39.850          H  
ATOM   8134 2HB  ALA A 513     -13.853  -3.044  57.708  1.00 39.850          H  
ATOM   8135 3HB  ALA A 513     -13.643  -2.667  59.418  1.00 39.850          H  
ATOM   8136  N   LYS A 514     -10.944  -3.113  60.692  1.00 24.140          N  
ATOM   8137  CA  LYS A 514     -10.055  -2.428  61.609  1.00 24.160          C  
ATOM   8138  C   LYS A 514      -8.588  -2.722  61.262  1.00 24.170          C  
ATOM   8139  O   LYS A 514      -7.861  -1.761  61.003  1.00 23.600          O  
ATOM   8140  CB  LYS A 514     -10.456  -2.675  63.072  1.00 33.820          C  
ATOM   8141  CG  LYS A 514      -9.520  -2.048  64.097  1.00 33.820          C  
ATOM   8142  CD  LYS A 514     -10.015  -2.269  65.523  1.00 33.820          C  
ATOM   8143  CE  LYS A 514      -9.048  -1.674  66.545  1.00 33.820          C  
ATOM   8144  NZ  LYS A 514      -9.528  -1.865  67.948  1.00 33.820          N  
ATOM   8145  H   LYS A 514     -11.512  -3.906  61.016  1.00 28.970          H  
ATOM   8146  HA  LYS A 514     -10.192  -1.358  61.459  1.00 28.990          H  
ATOM   8147 1HB  LYS A 514     -11.408  -2.169  63.226  1.00 40.580          H  
ATOM   8148 2HB  LYS A 514     -10.660  -3.703  63.289  1.00 40.580          H  
ATOM   8149 1HG  LYS A 514      -8.539  -2.503  63.998  1.00 40.580          H  
ATOM   8150 2HG  LYS A 514      -9.425  -0.979  63.900  1.00 40.580          H  
ATOM   8151 1HD  LYS A 514     -10.996  -1.809  65.646  1.00 40.580          H  
ATOM   8152 2HD  LYS A 514     -10.108  -3.340  65.710  1.00 40.580          H  
ATOM   8153 1HE  LYS A 514      -8.077  -2.156  66.438  1.00 40.580          H  
ATOM   8154 2HE  LYS A 514      -8.936  -0.608  66.351  1.00 40.580          H  
ATOM   8155 1HZ  LYS A 514      -8.861  -1.459  68.591  1.00 40.580          H  
ATOM   8156 2HZ  LYS A 514     -10.424  -1.412  68.065  1.00 40.580          H  
ATOM   8157 3HZ  LYS A 514      -9.623  -2.852  68.144  1.00 40.580          H  
ATOM   8158  N   PRO A 515      -8.089  -3.987  61.235  1.00 24.810          N  
ATOM   8159  CA  PRO A 515      -6.758  -4.331  60.765  1.00 24.760          C  
ATOM   8160  C   PRO A 515      -6.451  -3.732  59.406  1.00 23.860          C  
ATOM   8161  O   PRO A 515      -5.346  -3.265  59.174  1.00 23.610          O  
ATOM   8162  CB  PRO A 515      -6.813  -5.853  60.704  1.00 37.140          C  
ATOM   8163  CG  PRO A 515      -7.783  -6.229  61.782  1.00 37.140          C  
ATOM   8164  CD  PRO A 515      -8.836  -5.153  61.758  1.00 37.140          C  
ATOM   8165  HA  PRO A 515      -6.013  -4.004  61.508  1.00 29.710          H  
ATOM   8166 1HB  PRO A 515      -7.146  -6.176  59.697  1.00 44.570          H  
ATOM   8167 2HB  PRO A 515      -5.814  -6.274  60.860  1.00 44.570          H  
ATOM   8168 1HG  PRO A 515      -8.207  -7.227  61.576  1.00 44.570          H  
ATOM   8169 2HG  PRO A 515      -7.267  -6.296  62.753  1.00 44.570          H  
ATOM   8170 1HD  PRO A 515      -9.650  -5.434  61.121  1.00 44.570          H  
ATOM   8171 2HD  PRO A 515      -9.130  -5.021  62.777  1.00 44.570          H  
ATOM   8172  N   ASN A 516      -7.448  -3.653  58.518  1.00 23.360          N  
ATOM   8173  CA  ASN A 516      -7.173  -3.102  57.206  1.00 22.530          C  
ATOM   8174  C   ASN A 516      -6.776  -1.643  57.319  1.00 21.870          C  
ATOM   8175  O   ASN A 516      -5.737  -1.237  56.783  1.00 21.480          O  
ATOM   8176  CB  ASN A 516      -8.359  -3.267  56.286  1.00 31.870          C  
ATOM   8177  CG  ASN A 516      -8.582  -4.695  55.871  1.00 31.870          C  
ATOM   8178  OD1 ASN A 516      -7.700  -5.553  55.987  1.00 31.870          O  
ATOM   8179  ND2 ASN A 516      -9.759  -4.973  55.375  1.00 31.870          N  
ATOM   8180  H   ASN A 516      -8.375  -4.048  58.705  1.00 28.030          H  
ATOM   8181  HA  ASN A 516      -6.324  -3.636  56.780  1.00 27.040          H  
ATOM   8182 1HB  ASN A 516      -9.246  -2.902  56.783  1.00 38.250          H  
ATOM   8183 2HB  ASN A 516      -8.213  -2.661  55.394  1.00 38.250          H  
ATOM   8184 1HD2 ASN A 516      -9.964  -5.907  55.085  1.00 38.250          H  
ATOM   8185 2HD2 ASN A 516     -10.446  -4.257  55.282  1.00 38.250          H  
ATOM   8186  N   GLY A 517      -7.605  -0.842  58.004  1.00 21.830          N  
ATOM   8187  CA  GLY A 517      -7.315   0.572  58.178  1.00 21.290          C  
ATOM   8188  C   GLY A 517      -5.985   0.781  58.899  1.00 21.590          C  
ATOM   8189  O   GLY A 517      -5.219   1.689  58.556  1.00 21.160          O  
ATOM   8190  H   GLY A 517      -8.466  -1.229  58.412  1.00 26.200          H  
ATOM   8191 1HA  GLY A 517      -7.291   1.061  57.206  1.00 25.550          H  
ATOM   8192 2HA  GLY A 517      -8.120   1.031  58.752  1.00 25.550          H  
ATOM   8193  N   ILE A 518      -5.680  -0.091  59.869  1.00 22.470          N  
ATOM   8194  CA  ILE A 518      -4.433   0.032  60.612  1.00 22.950          C  
ATOM   8195  C   ILE A 518      -3.243  -0.204  59.710  1.00 22.780          C  
ATOM   8196  O   ILE A 518      -2.298   0.599  59.705  1.00 22.730          O  
ATOM   8197  CB  ILE A 518      -4.372  -1.006  61.763  1.00 31.940          C  
ATOM   8198  CG1 ILE A 518      -5.414  -0.633  62.837  1.00 31.940          C  
ATOM   8199  CG2 ILE A 518      -2.924  -1.079  62.360  1.00 31.940          C  
ATOM   8200  CD1 ILE A 518      -5.683  -1.727  63.854  1.00 31.940          C  
ATOM   8201  H   ILE A 518      -6.368  -0.806  60.120  1.00 26.960          H  
ATOM   8202  HA  ILE A 518      -4.366   1.025  61.027  1.00 27.540          H  
ATOM   8203  HB  ILE A 518      -4.641  -1.983  61.378  1.00 38.330          H  
ATOM   8204 1HG1 ILE A 518      -5.062   0.247  63.368  1.00 38.330          H  
ATOM   8205 2HG1 ILE A 518      -6.349  -0.385  62.347  1.00 38.330          H  
ATOM   8206 1HG2 ILE A 518      -2.889  -1.810  63.150  1.00 38.330          H  
ATOM   8207 2HG2 ILE A 518      -2.202  -1.371  61.600  1.00 38.330          H  
ATOM   8208 3HG2 ILE A 518      -2.645  -0.104  62.757  1.00 38.330          H  
ATOM   8209 1HD1 ILE A 518      -6.422  -1.371  64.562  1.00 38.330          H  
ATOM   8210 2HD1 ILE A 518      -6.064  -2.608  63.350  1.00 38.330          H  
ATOM   8211 3HD1 ILE A 518      -4.779  -1.985  64.388  1.00 38.330          H  
ATOM   8212  N   PHE A 519      -3.280  -1.281  58.933  1.00 22.730          N  
ATOM   8213  CA  PHE A 519      -2.163  -1.631  58.087  1.00 22.570          C  
ATOM   8214  C   PHE A 519      -1.920  -0.548  57.066  1.00 21.670          C  
ATOM   8215  O   PHE A 519      -0.775  -0.127  56.873  1.00 21.580          O  
ATOM   8216  CB  PHE A 519      -2.466  -2.918  57.324  1.00 31.660          C  
ATOM   8217  CG  PHE A 519      -2.705  -4.138  58.178  1.00 31.660          C  
ATOM   8218  CD1 PHE A 519      -2.404  -4.191  59.548  1.00 31.660          C  
ATOM   8219  CD2 PHE A 519      -3.264  -5.256  57.592  1.00 31.660          C  
ATOM   8220  CE1 PHE A 519      -2.665  -5.317  60.262  1.00 31.660          C  
ATOM   8221  CE2 PHE A 519      -3.520  -6.379  58.324  1.00 31.660          C  
ATOM   8222  CZ  PHE A 519      -3.221  -6.403  59.655  1.00 31.660          C  
ATOM   8223  H   PHE A 519      -4.090  -1.909  58.975  1.00 27.280          H  
ATOM   8224  HA  PHE A 519      -1.264  -1.740  58.694  1.00 27.080          H  
ATOM   8225 1HB  PHE A 519      -3.366  -2.761  56.723  1.00 37.990          H  
ATOM   8226 2HB  PHE A 519      -1.654  -3.129  56.640  1.00 37.990          H  
ATOM   8227  HD1 PHE A 519      -1.959  -3.341  60.061  1.00 37.990          H  
ATOM   8228  HD2 PHE A 519      -3.513  -5.233  56.531  1.00 37.990          H  
ATOM   8229  HE1 PHE A 519      -2.430  -5.356  61.317  1.00 37.990          H  
ATOM   8230  HE2 PHE A 519      -3.967  -7.251  57.852  1.00 37.990          H  
ATOM   8231  HZ  PHE A 519      -3.429  -7.288  60.237  1.00 37.990          H  
ATOM   8232  N   LYS A 520      -2.995  -0.077  56.421  1.00 21.070          N  
ATOM   8233  CA  LYS A 520      -2.875   0.948  55.400  1.00 20.250          C  
ATOM   8234  C   LYS A 520      -2.350   2.260  55.951  1.00 20.290          C  
ATOM   8235  O   LYS A 520      -1.472   2.878  55.344  1.00 20.270          O  
ATOM   8236  CB  LYS A 520      -4.221   1.165  54.719  1.00 28.680          C  
ATOM   8237  CG  LYS A 520      -4.651   0.038  53.777  1.00 28.680          C  
ATOM   8238  CD  LYS A 520      -5.885   0.417  52.950  1.00 28.680          C  
ATOM   8239  CE  LYS A 520      -7.152   0.486  53.808  1.00 28.680          C  
ATOM   8240  NZ  LYS A 520      -8.385   0.681  52.979  1.00 28.680          N  
ATOM   8241  H   LYS A 520      -3.918  -0.471  56.634  1.00 25.280          H  
ATOM   8242  HA  LYS A 520      -2.165   0.595  54.656  1.00 24.300          H  
ATOM   8243 1HB  LYS A 520      -4.976   1.235  55.502  1.00 34.410          H  
ATOM   8244 2HB  LYS A 520      -4.230   2.096  54.192  1.00 34.410          H  
ATOM   8245 1HG  LYS A 520      -3.832  -0.196  53.101  1.00 34.410          H  
ATOM   8246 2HG  LYS A 520      -4.873  -0.853  54.363  1.00 34.410          H  
ATOM   8247 1HD  LYS A 520      -5.725   1.378  52.478  1.00 34.410          H  
ATOM   8248 2HD  LYS A 520      -6.035  -0.325  52.169  1.00 34.410          H  
ATOM   8249 1HE  LYS A 520      -7.246  -0.439  54.375  1.00 34.410          H  
ATOM   8250 2HE  LYS A 520      -7.073   1.319  54.503  1.00 34.410          H  
ATOM   8251 1HZ  LYS A 520      -9.187   0.716  53.588  1.00 34.410          H  
ATOM   8252 2HZ  LYS A 520      -8.336   1.547  52.452  1.00 34.410          H  
ATOM   8253 3HZ  LYS A 520      -8.484  -0.089  52.337  1.00 34.410          H  
ATOM   8254  N   GLY A 521      -2.873   2.689  57.103  1.00 20.590          N  
ATOM   8255  CA  GLY A 521      -2.461   3.932  57.728  1.00 20.750          C  
ATOM   8256  C   GLY A 521      -0.986   3.915  58.091  1.00 21.270          C  
ATOM   8257  O   GLY A 521      -0.222   4.779  57.650  1.00 21.080          O  
ATOM   8258  H   GLY A 521      -3.614   2.155  57.568  1.00 24.710          H  
ATOM   8259 1HA  GLY A 521      -2.666   4.761  57.054  1.00 24.900          H  
ATOM   8260 2HA  GLY A 521      -3.059   4.088  58.626  1.00 24.900          H  
ATOM   8261  N   SER A 522      -0.586   2.908  58.874  1.00 22.010          N  
ATOM   8262  CA  SER A 522       0.794   2.768  59.324  1.00 22.640          C  
ATOM   8263  C   SER A 522       1.750   2.636  58.151  1.00 22.440          C  
ATOM   8264  O   SER A 522       2.797   3.299  58.107  1.00 22.920          O  
ATOM   8265  CB  SER A 522       0.915   1.564  60.236  1.00 31.440          C  
ATOM   8266  OG  SER A 522       2.234   1.396  60.679  1.00 31.440          O  
ATOM   8267  H   SER A 522      -1.279   2.223  59.191  1.00 26.410          H  
ATOM   8268  HA  SER A 522       1.065   3.665  59.886  1.00 27.170          H  
ATOM   8269 1HB  SER A 522       0.253   1.690  61.090  1.00 37.730          H  
ATOM   8270 2HB  SER A 522       0.584   0.669  59.702  1.00 37.730          H  
ATOM   8271  HG  SER A 522       2.211   0.649  61.284  1.00 37.730          H  
ATOM   8272  N   THR A 523       1.380   1.808  57.173  1.00 21.870          N  
ATOM   8273  CA  THR A 523       2.213   1.612  56.015  1.00 21.690          C  
ATOM   8274  C   THR A 523       2.397   2.896  55.270  1.00 21.430          C  
ATOM   8275  O   THR A 523       3.523   3.225  54.910  1.00 21.420          O  
ATOM   8276  CB  THR A 523       1.615   0.606  55.042  1.00 30.440          C  
ATOM   8277  OG1 THR A 523       1.474  -0.666  55.665  1.00 30.440          O  
ATOM   8278  CG2 THR A 523       2.531   0.468  53.864  1.00 30.440          C  
ATOM   8279  H   THR A 523       0.522   1.265  57.245  1.00 26.240          H  
ATOM   8280  HA  THR A 523       3.187   1.271  56.321  1.00 26.030          H  
ATOM   8281  HB  THR A 523       0.641   0.950  54.732  1.00 36.530          H  
ATOM   8282  HG1 THR A 523       0.705  -0.631  56.271  1.00 36.530          H  
ATOM   8283 1HG2 THR A 523       2.088  -0.219  53.213  1.00 36.530          H  
ATOM   8284 2HG2 THR A 523       2.657   1.409  53.343  1.00 36.530          H  
ATOM   8285 3HG2 THR A 523       3.507   0.105  54.189  1.00 36.530          H  
ATOM   8286  N   ALA A 524       1.316   3.627  55.010  1.00 21.150          N  
ATOM   8287  CA  ALA A 524       1.436   4.858  54.270  1.00 20.990          C  
ATOM   8288  C   ALA A 524       2.329   5.861  54.980  1.00 21.040          C  
ATOM   8289  O   ALA A 524       3.109   6.559  54.328  1.00 21.060          O  
ATOM   8290  CB  ALA A 524       0.081   5.450  54.058  1.00 29.450          C  
ATOM   8291  H   ALA A 524       0.385   3.316  55.304  1.00 25.380          H  
ATOM   8292  HA  ALA A 524       1.880   4.631  53.303  1.00 25.190          H  
ATOM   8293 1HB  ALA A 524       0.179   6.359  53.482  1.00 35.340          H  
ATOM   8294 2HB  ALA A 524      -0.522   4.733  53.528  1.00 35.340          H  
ATOM   8295 3HB  ALA A 524      -0.375   5.670  55.024  1.00 35.340          H  
ATOM   8296  N   GLU A 525       2.233   5.959  56.312  1.00 21.110          N  
ATOM   8297  CA  GLU A 525       3.073   6.917  57.017  1.00 21.180          C  
ATOM   8298  C   GLU A 525       4.550   6.583  56.861  1.00 21.330          C  
ATOM   8299  O   GLU A 525       5.370   7.474  56.593  1.00 21.410          O  
ATOM   8300  CB  GLU A 525       2.714   6.952  58.505  1.00 29.620          C  
ATOM   8301  CG  GLU A 525       1.363   7.582  58.825  1.00 29.620          C  
ATOM   8302  CD  GLU A 525       1.000   7.472  60.285  1.00 29.620          C  
ATOM   8303  OE1 GLU A 525       1.718   6.819  61.006  1.00 29.620          O  
ATOM   8304  OE2 GLU A 525       0.008   8.038  60.678  1.00 29.620          O  
ATOM   8305  H   GLU A 525       1.529   5.409  56.822  1.00 25.330          H  
ATOM   8306  HA  GLU A 525       2.899   7.904  56.589  1.00 25.420          H  
ATOM   8307 1HB  GLU A 525       2.701   5.929  58.891  1.00 35.550          H  
ATOM   8308 2HB  GLU A 525       3.482   7.497  59.051  1.00 35.550          H  
ATOM   8309 1HG  GLU A 525       1.395   8.634  58.549  1.00 35.550          H  
ATOM   8310 2HG  GLU A 525       0.596   7.104  58.224  1.00 35.550          H  
ATOM   8311  N   ASN A 526       4.885   5.296  56.970  1.00 21.500          N  
ATOM   8312  CA  ASN A 526       6.273   4.901  56.842  1.00 21.690          C  
ATOM   8313  C   ASN A 526       6.746   4.963  55.402  1.00 21.490          C  
ATOM   8314  O   ASN A 526       7.880   5.367  55.140  1.00 21.590          O  
ATOM   8315  CB  ASN A 526       6.480   3.530  57.439  1.00 30.290          C  
ATOM   8316  CG  ASN A 526       6.445   3.577  58.944  1.00 30.290          C  
ATOM   8317  OD1 ASN A 526       6.698   4.619  59.563  1.00 30.290          O  
ATOM   8318  ND2 ASN A 526       6.139   2.476  59.551  1.00 30.290          N  
ATOM   8319  H   ASN A 526       4.162   4.607  57.220  1.00 25.800          H  
ATOM   8320  HA  ASN A 526       6.879   5.610  57.404  1.00 26.030          H  
ATOM   8321 1HB  ASN A 526       5.686   2.860  57.086  1.00 36.350          H  
ATOM   8322 2HB  ASN A 526       7.432   3.119  57.108  1.00 36.350          H  
ATOM   8323 1HD2 ASN A 526       6.100   2.454  60.550  1.00 36.350          H  
ATOM   8324 2HD2 ASN A 526       5.935   1.653  59.024  1.00 36.350          H  
ATOM   8325  N   ALA A 527       5.896   4.566  54.462  1.00 21.310          N  
ATOM   8326  CA  ALA A 527       6.248   4.573  53.060  1.00 21.160          C  
ATOM   8327  C   ALA A 527       6.546   5.981  52.583  1.00 21.130          C  
ATOM   8328  O   ALA A 527       7.517   6.206  51.853  1.00 21.230          O  
ATOM   8329  CB  ALA A 527       5.130   3.974  52.246  1.00 29.680          C  
ATOM   8330  H   ALA A 527       4.973   4.225  54.725  1.00 25.570          H  
ATOM   8331  HA  ALA A 527       7.149   3.967  52.933  1.00 25.390          H  
ATOM   8332 1HB  ALA A 527       5.409   3.953  51.199  1.00 35.620          H  
ATOM   8333 2HB  ALA A 527       4.937   2.956  52.590  1.00 35.620          H  
ATOM   8334 3HB  ALA A 527       4.232   4.574  52.375  1.00 35.620          H  
ATOM   8335  N   GLU A 528       5.731   6.949  53.040  1.00 21.010          N  
ATOM   8336  CA  GLU A 528       5.922   8.323  52.634  1.00 21.080          C  
ATOM   8337  C   GLU A 528       7.214   8.831  53.243  1.00 21.400          C  
ATOM   8338  O   GLU A 528       7.987   9.490  52.557  1.00 21.580          O  
ATOM   8339  CB  GLU A 528       4.720   9.170  53.057  1.00 29.480          C  
ATOM   8340  CG  GLU A 528       4.718  10.636  52.588  1.00 29.480          C  
ATOM   8341  CD  GLU A 528       4.632  10.832  51.066  1.00 29.480          C  
ATOM   8342  OE1 GLU A 528       4.375   9.886  50.334  1.00 29.480          O  
ATOM   8343  OE2 GLU A 528       4.792  11.952  50.648  1.00 29.480          O  
ATOM   8344  H   GLU A 528       4.925   6.719  53.629  1.00 25.210          H  
ATOM   8345  HA  GLU A 528       6.012   8.363  51.551  1.00 25.300          H  
ATOM   8346 1HB  GLU A 528       3.809   8.703  52.681  1.00 35.380          H  
ATOM   8347 2HB  GLU A 528       4.650   9.167  54.147  1.00 35.380          H  
ATOM   8348 1HG  GLU A 528       3.866  11.135  53.046  1.00 35.380          H  
ATOM   8349 2HG  GLU A 528       5.620  11.118  52.960  1.00 35.380          H  
ATOM   8350  N   TYR A 529       7.497   8.498  54.507  1.00 21.590          N  
ATOM   8351  CA  TYR A 529       8.757   8.906  55.113  1.00 21.910          C  
ATOM   8352  C   TYR A 529       9.948   8.401  54.311  1.00 22.060          C  
ATOM   8353  O   TYR A 529      10.888   9.146  54.018  1.00 22.360          O  
ATOM   8354  CB  TYR A 529       8.897   8.405  56.544  1.00 30.550          C  
ATOM   8355  CG  TYR A 529      10.262   8.716  57.109  1.00 30.550          C  
ATOM   8356  CD1 TYR A 529      10.542   9.977  57.606  1.00 30.550          C  
ATOM   8357  CD2 TYR A 529      11.252   7.736  57.100  1.00 30.550          C  
ATOM   8358  CE1 TYR A 529      11.797  10.257  58.098  1.00 30.550          C  
ATOM   8359  CE2 TYR A 529      12.503   8.019  57.585  1.00 30.550          C  
ATOM   8360  CZ  TYR A 529      12.779   9.275  58.084  1.00 30.550          C  
ATOM   8361  OH  TYR A 529      14.032   9.561  58.573  1.00 30.550          O  
ATOM   8362  H   TYR A 529       6.815   7.984  55.079  1.00 25.910          H  
ATOM   8363  HA  TYR A 529       8.795   9.994  55.117  1.00 26.290          H  
ATOM   8364 1HB  TYR A 529       8.137   8.867  57.175  1.00 36.660          H  
ATOM   8365 2HB  TYR A 529       8.745   7.330  56.576  1.00 36.660          H  
ATOM   8366  HD1 TYR A 529       9.772  10.748  57.608  1.00 36.660          H  
ATOM   8367  HD2 TYR A 529      11.035   6.743  56.703  1.00 36.660          H  
ATOM   8368  HE1 TYR A 529      12.019  11.249  58.490  1.00 36.660          H  
ATOM   8369  HE2 TYR A 529      13.277   7.253  57.575  1.00 36.660          H  
ATOM   8370  HH  TYR A 529      14.589   8.782  58.503  1.00 36.660          H  
ATOM   8371  N   LEU A 530       9.933   7.112  53.971  1.00 21.930          N  
ATOM   8372  CA  LEU A 530      11.055   6.520  53.265  1.00 22.050          C  
ATOM   8373  C   LEU A 530      11.302   7.209  51.929  1.00 21.930          C  
ATOM   8374  O   LEU A 530      12.455   7.406  51.555  1.00 22.110          O  
ATOM   8375  CB  LEU A 530      10.787   5.022  53.046  1.00 30.820          C  
ATOM   8376  CG  LEU A 530      10.793   4.114  54.320  1.00 30.820          C  
ATOM   8377  CD1 LEU A 530      10.264   2.719  53.939  1.00 30.820          C  
ATOM   8378  CD2 LEU A 530      12.207   4.016  54.902  1.00 30.820          C  
ATOM   8379  H   LEU A 530       9.138   6.526  54.246  1.00 26.320          H  
ATOM   8380  HA  LEU A 530      11.944   6.654  53.870  1.00 26.460          H  
ATOM   8381 1HB  LEU A 530       9.803   4.922  52.580  1.00 36.990          H  
ATOM   8382 2HB  LEU A 530      11.531   4.637  52.353  1.00 36.990          H  
ATOM   8383  HG  LEU A 530      10.138   4.535  55.069  1.00 36.990          H  
ATOM   8384 1HD1 LEU A 530      10.245   2.080  54.821  1.00 36.990          H  
ATOM   8385 2HD1 LEU A 530       9.250   2.806  53.542  1.00 36.990          H  
ATOM   8386 3HD1 LEU A 530      10.906   2.272  53.184  1.00 36.990          H  
ATOM   8387 1HD2 LEU A 530      12.185   3.379  55.785  1.00 36.990          H  
ATOM   8388 2HD2 LEU A 530      12.878   3.585  54.160  1.00 36.990          H  
ATOM   8389 3HD2 LEU A 530      12.570   4.996  55.189  1.00 36.990          H  
ATOM   8390  N   ARG A 531      10.239   7.580  51.211  1.00 21.620          N  
ATOM   8391  CA  ARG A 531      10.387   8.317  49.956  1.00 21.570          C  
ATOM   8392  C   ARG A 531      10.819   9.786  50.151  1.00 21.960          C  
ATOM   8393  O   ARG A 531      11.705  10.295  49.446  1.00 22.200          O  
ATOM   8394  CB  ARG A 531       9.068   8.308  49.207  1.00 30.220          C  
ATOM   8395  CG  ARG A 531       8.681   6.983  48.576  1.00 30.220          C  
ATOM   8396  CD  ARG A 531       7.522   7.156  47.666  1.00 30.220          C  
ATOM   8397  NE  ARG A 531       6.282   7.437  48.410  1.00 30.220          N  
ATOM   8398  CZ  ARG A 531       5.393   6.504  48.842  1.00 30.220          C  
ATOM   8399  NH1 ARG A 531       5.578   5.215  48.582  1.00 30.220          N  
ATOM   8400  NH2 ARG A 531       4.327   6.906  49.518  1.00 30.220          N  
ATOM   8401  H   ARG A 531       9.304   7.304  51.538  1.00 25.940          H  
ATOM   8402  HA  ARG A 531      11.140   7.810  49.354  1.00 25.880          H  
ATOM   8403 1HB  ARG A 531       8.270   8.578  49.904  1.00 36.260          H  
ATOM   8404 2HB  ARG A 531       9.091   9.069  48.429  1.00 36.260          H  
ATOM   8405 1HG  ARG A 531       9.522   6.589  48.007  1.00 36.260          H  
ATOM   8406 2HG  ARG A 531       8.410   6.278  49.363  1.00 36.260          H  
ATOM   8407 1HD  ARG A 531       7.711   7.998  47.001  1.00 36.260          H  
ATOM   8408 2HD  ARG A 531       7.383   6.260  47.070  1.00 36.260          H  
ATOM   8409  HE  ARG A 531       6.076   8.412  48.640  1.00 36.260          H  
ATOM   8410 1HH1 ARG A 531       6.392   4.912  48.072  1.00 36.260          H  
ATOM   8411 2HH1 ARG A 531       4.886   4.522  48.872  1.00 36.260          H  
ATOM   8412 1HH2 ARG A 531       4.202   7.916  49.720  1.00 36.260          H  
ATOM   8413 2HH2 ARG A 531       3.644   6.238  49.844  1.00 36.260          H  
ATOM   8414  N   VAL A 532      10.163  10.453  51.094  1.00 22.110          N  
ATOM   8415  CA  VAL A 532      10.349  11.862  51.365  1.00 22.580          C  
ATOM   8416  C   VAL A 532      11.659  12.231  52.008  1.00 23.370          C  
ATOM   8417  O   VAL A 532      12.225  13.264  51.659  1.00 23.880          O  
ATOM   8418  CB  VAL A 532       9.176  12.417  52.183  1.00 31.420          C  
ATOM   8419  CG1 VAL A 532       9.450  13.862  52.639  1.00 31.420          C  
ATOM   8420  CG2 VAL A 532       7.946  12.391  51.292  1.00 31.420          C  
ATOM   8421  H   VAL A 532       9.459   9.961  51.642  1.00 26.530          H  
ATOM   8422  HA  VAL A 532      10.304  12.371  50.406  1.00 27.100          H  
ATOM   8423  HB  VAL A 532       9.017  11.799  53.067  1.00 37.710          H  
ATOM   8424 1HG1 VAL A 532       8.589  14.227  53.194  1.00 37.710          H  
ATOM   8425 2HG1 VAL A 532      10.327  13.905  53.282  1.00 37.710          H  
ATOM   8426 3HG1 VAL A 532       9.616  14.496  51.763  1.00 37.710          H  
ATOM   8427 1HG2 VAL A 532       7.087  12.771  51.838  1.00 37.710          H  
ATOM   8428 2HG2 VAL A 532       8.118  13.012  50.413  1.00 37.710          H  
ATOM   8429 3HG2 VAL A 532       7.737  11.374  50.968  1.00 37.710          H  
ATOM   8430  N   ALA A 533      12.131  11.493  53.004  1.00 23.570          N  
ATOM   8431  CA  ALA A 533      13.349  11.959  53.620  1.00 24.400          C  
ATOM   8432  C   ALA A 533      14.488  12.090  52.572  1.00 24.650          C  
ATOM   8433  O   ALA A 533      15.222  13.080  52.654  1.00 25.090          O  
ATOM   8434  CB  ALA A 533      13.707  11.074  54.814  1.00 33.830          C  
ATOM   8435  H   ALA A 533      11.654  10.646  53.322  1.00 28.280          H  
ATOM   8436  HA  ALA A 533      13.162  12.959  54.011  1.00 29.280          H  
ATOM   8437 1HB  ALA A 533      14.592  11.471  55.304  1.00 40.590          H  
ATOM   8438 2HB  ALA A 533      12.871  11.091  55.507  1.00 40.590          H  
ATOM   8439 3HB  ALA A 533      13.888  10.063  54.550  1.00 40.590          H  
ATOM   8440  N   PRO A 534      14.746  11.128  51.635  1.00 24.420          N  
ATOM   8441  CA  PRO A 534      15.687  11.289  50.534  1.00 24.700          C  
ATOM   8442  C   PRO A 534      15.420  12.528  49.684  1.00 25.290          C  
ATOM   8443  O   PRO A 534      16.362  13.228  49.311  1.00 25.610          O  
ATOM   8444  CB  PRO A 534      15.472  10.011  49.728  1.00 37.050          C  
ATOM   8445  CG  PRO A 534      15.060   9.005  50.745  1.00 37.050          C  
ATOM   8446  CD  PRO A 534      14.189   9.770  51.716  1.00 37.050          C  
ATOM   8447  HA  PRO A 534      16.706  11.319  50.944  1.00 29.640          H  
ATOM   8448 1HB  PRO A 534      14.691  10.173  48.965  1.00 44.460          H  
ATOM   8449 2HB  PRO A 534      16.393   9.739  49.194  1.00 44.460          H  
ATOM   8450 1HG  PRO A 534      14.505   8.185  50.259  1.00 44.460          H  
ATOM   8451 2HG  PRO A 534      15.937   8.556  51.225  1.00 44.460          H  
ATOM   8452 1HD  PRO A 534      13.178   9.739  51.385  1.00 44.460          H  
ATOM   8453 2HD  PRO A 534      14.314   9.312  52.671  1.00 44.460          H  
ATOM   8454  N   GLN A 535      14.136  12.850  49.451  1.00 25.480          N  
ATOM   8455  CA  GLN A 535      13.802  14.031  48.657  1.00 25.980          C  
ATOM   8456  C   GLN A 535      14.216  15.300  49.386  1.00 26.270          C  
ATOM   8457  O   GLN A 535      14.799  16.212  48.784  1.00 26.230          O  
ATOM   8458  CB  GLN A 535      12.300  14.086  48.374  1.00 36.170          C  
ATOM   8459  CG  GLN A 535      11.771  13.015  47.428  1.00 36.170          C  
ATOM   8460  CD  GLN A 535      10.248  13.042  47.371  1.00 36.170          C  
ATOM   8461  OE1 GLN A 535       9.637  13.726  48.196  1.00 36.170          O  
ATOM   8462  NE2 GLN A 535       9.645  12.326  46.432  1.00 36.170          N  
ATOM   8463  H   GLN A 535      13.380  12.209  49.726  1.00 30.580          H  
ATOM   8464  HA  GLN A 535      14.347  13.985  47.713  1.00 31.180          H  
ATOM   8465 1HB  GLN A 535      11.762  14.004  49.308  1.00 43.410          H  
ATOM   8466 2HB  GLN A 535      12.051  15.056  47.948  1.00 43.410          H  
ATOM   8467 1HG  GLN A 535      12.155  13.210  46.428  1.00 43.410          H  
ATOM   8468 2HG  GLN A 535      12.099  12.040  47.766  1.00 43.410          H  
ATOM   8469 1HE2 GLN A 535       8.646  12.326  46.371  1.00 43.410          H  
ATOM   8470 2HE2 GLN A 535      10.183  11.787  45.783  1.00 43.410          H  
ATOM   8471  N   SER A 536      13.933  15.347  50.692  1.00 26.600          N  
ATOM   8472  CA  SER A 536      14.277  16.500  51.508  1.00 26.950          C  
ATOM   8473  C   SER A 536      15.782  16.679  51.527  1.00 27.350          C  
ATOM   8474  O   SER A 536      16.274  17.806  51.416  1.00 27.460          O  
ATOM   8475  CB  SER A 536      13.761  16.338  52.930  1.00 37.590          C  
ATOM   8476  OG  SER A 536      12.357  16.355  52.976  1.00 37.590          O  
ATOM   8477  H   SER A 536      13.423  14.561  51.110  1.00 31.920          H  
ATOM   8478  HA  SER A 536      13.824  17.387  51.068  1.00 32.340          H  
ATOM   8479 1HB  SER A 536      14.124  15.396  53.336  1.00 45.110          H  
ATOM   8480 2HB  SER A 536      14.160  17.137  53.553  1.00 45.110          H  
ATOM   8481  HG  SER A 536      12.122  16.241  53.899  1.00 45.110          H  
ATOM   8482  N   SER A 537      16.517  15.567  51.630  1.00 27.590          N  
ATOM   8483  CA  SER A 537      17.968  15.613  51.648  1.00 28.080          C  
ATOM   8484  C   SER A 537      18.518  16.212  50.359  1.00 27.890          C  
ATOM   8485  O   SER A 537      19.364  17.116  50.408  1.00 28.550          O  
ATOM   8486  CB  SER A 537      18.535  14.224  51.853  1.00 39.120          C  
ATOM   8487  OG  SER A 537      19.935  14.249  51.875  1.00 39.120          O  
ATOM   8488  H   SER A 537      16.039  14.670  51.760  1.00 33.110          H  
ATOM   8489  HA  SER A 537      18.281  16.243  52.480  1.00 33.700          H  
ATOM   8490 1HB  SER A 537      18.153  13.810  52.785  1.00 46.940          H  
ATOM   8491 2HB  SER A 537      18.197  13.577  51.050  1.00 46.940          H  
ATOM   8492  HG  SER A 537      20.210  13.342  52.015  1.00 46.940          H  
ATOM   8493  N   GLU A 538      18.032  15.746  49.194  1.00 27.070          N  
ATOM   8494  CA  GLU A 538      18.521  16.302  47.934  1.00 26.980          C  
ATOM   8495  C   GLU A 538      18.173  17.781  47.801  1.00 27.080          C  
ATOM   8496  O   GLU A 538      19.008  18.583  47.383  1.00 27.510          O  
ATOM   8497  CB  GLU A 538      17.964  15.545  46.725  1.00 37.810          C  
ATOM   8498  CG  GLU A 538      18.515  14.135  46.534  1.00 37.810          C  
ATOM   8499  CD  GLU A 538      17.939  13.440  45.316  1.00 37.810          C  
ATOM   8500  OE1 GLU A 538      17.013  13.967  44.741  1.00 37.810          O  
ATOM   8501  OE2 GLU A 538      18.434  12.397  44.957  1.00 37.810          O  
ATOM   8502  H   GLU A 538      17.345  14.983  49.197  1.00 32.480          H  
ATOM   8503  HA  GLU A 538      19.606  16.207  47.922  1.00 32.380          H  
ATOM   8504 1HB  GLU A 538      16.878  15.462  46.830  1.00 45.370          H  
ATOM   8505 2HB  GLU A 538      18.163  16.112  45.818  1.00 45.370          H  
ATOM   8506 1HG  GLU A 538      19.598  14.190  46.434  1.00 45.370          H  
ATOM   8507 2HG  GLU A 538      18.288  13.549  47.425  1.00 45.370          H  
ATOM   8508  N   PHE A 539      16.960  18.159  48.216  1.00 26.710          N  
ATOM   8509  CA  PHE A 539      16.522  19.547  48.145  1.00 26.720          C  
ATOM   8510  C   PHE A 539      17.466  20.461  48.910  1.00 27.540          C  
ATOM   8511  O   PHE A 539      17.877  21.509  48.403  1.00 27.840          O  
ATOM   8512  CB  PHE A 539      15.102  19.686  48.700  1.00 37.400          C  
ATOM   8513  CG  PHE A 539      14.606  21.091  48.753  1.00 37.400          C  
ATOM   8514  CD1 PHE A 539      14.139  21.720  47.613  1.00 37.400          C  
ATOM   8515  CD2 PHE A 539      14.604  21.795  49.950  1.00 37.400          C  
ATOM   8516  CE1 PHE A 539      13.684  23.018  47.666  1.00 37.400          C  
ATOM   8517  CE2 PHE A 539      14.153  23.090  50.004  1.00 37.400          C  
ATOM   8518  CZ  PHE A 539      13.692  23.705  48.860  1.00 37.400          C  
ATOM   8519  H   PHE A 539      16.296  17.449  48.541  1.00 32.050          H  
ATOM   8520  HA  PHE A 539      16.518  19.851  47.101  1.00 32.060          H  
ATOM   8521 1HB  PHE A 539      14.418  19.096  48.093  1.00 44.880          H  
ATOM   8522 2HB  PHE A 539      15.068  19.276  49.704  1.00 44.880          H  
ATOM   8523  HD1 PHE A 539      14.134  21.179  46.667  1.00 44.880          H  
ATOM   8524  HD2 PHE A 539      14.966  21.314  50.853  1.00 44.880          H  
ATOM   8525  HE1 PHE A 539      13.321  23.505  46.761  1.00 44.880          H  
ATOM   8526  HE2 PHE A 539      14.160  23.631  50.949  1.00 44.880          H  
ATOM   8527  HZ  PHE A 539      13.334  24.731  48.899  1.00 44.880          H  
ATOM   8528  N   ILE A 540      17.770  20.082  50.148  1.00 27.950          N  
ATOM   8529  CA  ILE A 540      18.647  20.846  51.015  1.00 28.760          C  
ATOM   8530  C   ILE A 540      20.093  20.852  50.516  1.00 29.300          C  
ATOM   8531  O   ILE A 540      20.747  21.895  50.534  1.00 29.800          O  
ATOM   8532  CB  ILE A 540      18.582  20.302  52.457  1.00 39.940          C  
ATOM   8533  CG1 ILE A 540      17.159  20.564  53.019  1.00 39.940          C  
ATOM   8534  CG2 ILE A 540      19.674  20.976  53.344  1.00 39.940          C  
ATOM   8535  CD1 ILE A 540      16.831  19.821  54.294  1.00 39.940          C  
ATOM   8536  H   ILE A 540      17.358  19.213  50.506  1.00 33.540          H  
ATOM   8537  HA  ILE A 540      18.292  21.876  51.023  1.00 34.510          H  
ATOM   8538  HB  ILE A 540      18.734  19.217  52.439  1.00 47.930          H  
ATOM   8539 1HG1 ILE A 540      17.047  21.631  53.200  1.00 47.930          H  
ATOM   8540 2HG1 ILE A 540      16.435  20.263  52.273  1.00 47.930          H  
ATOM   8541 1HG2 ILE A 540      19.624  20.591  54.354  1.00 47.930          H  
ATOM   8542 2HG2 ILE A 540      20.667  20.773  52.949  1.00 47.930          H  
ATOM   8543 3HG2 ILE A 540      19.511  22.055  53.360  1.00 47.930          H  
ATOM   8544 1HD1 ILE A 540      15.812  20.062  54.596  1.00 47.930          H  
ATOM   8545 2HD1 ILE A 540      16.910  18.746  54.112  1.00 47.930          H  
ATOM   8546 3HD1 ILE A 540      17.511  20.104  55.088  1.00 47.930          H  
ATOM   8547  N   GLY A 541      20.619  19.670  50.162  1.00 29.220          N  
ATOM   8548  CA  GLY A 541      21.990  19.514  49.689  1.00 29.750          C  
ATOM   8549  C   GLY A 541      22.323  20.272  48.396  1.00 29.730          C  
ATOM   8550  O   GLY A 541      23.448  20.750  48.240  1.00 30.510          O  
ATOM   8551  H   GLY A 541      20.042  18.827  50.209  1.00 35.060          H  
ATOM   8552 1HA  GLY A 541      22.670  19.833  50.477  1.00 35.700          H  
ATOM   8553 2HA  GLY A 541      22.175  18.452  49.533  1.00 35.700          H  
ATOM   8554  N   ALA A 542      21.352  20.362  47.482  1.00 28.840          N  
ATOM   8555  CA  ALA A 542      21.489  21.025  46.186  1.00 28.810          C  
ATOM   8556  C   ALA A 542      21.840  22.510  46.302  1.00 29.330          C  
ATOM   8557  O   ALA A 542      22.937  22.898  45.897  1.00 29.900          O  
ATOM   8558  OXT ALA A 542      20.901  23.306  46.276  1.00 43.210          O  
ATOM   8559  CB  ALA A 542      20.192  20.873  45.410  1.00 38.910          C  
ATOM   8560  H   ALA A 542      20.466  19.886  47.673  1.00 34.610          H  
ATOM   8561  HA  ALA A 542      22.294  20.533  45.641  1.00 34.570          H  
ATOM   8562 1HB  ALA A 542      20.295  21.333  44.431  1.00 46.690          H  
ATOM   8563 2HB  ALA A 542      19.960  19.815  45.296  1.00 46.690          H  
ATOM   8564 3HB  ALA A 542      19.386  21.361  45.965  1.00 46.690          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 -3119.3 355.126 2254.1 -179.211 59.461 124.668 1138.1 -1230.61 -4.10085 -28.6499 -1010.7 -135.493 -324.533 -80.9309 -86.5552 -57.0702 0 10.1163 33.6263 266.381 467.289 -114.062 98.4936 -177.186 98.2941 383.378 -1259.37
ARG:NtermProteinFull_1 -3.01183 0.23393 2.61983 -0.55388 0.08778 0.32098 1.58998 -1.32113 -0.05271 -0.16181 -1.12654 1.37845 0 0 0 0 0 0.17559 0.0581 2.00557 0 0 0 -1.2888 0 0.14281 1.09632
ARG_2 -3.09785 0.27451 3.00474 -0.7781 0.11073 0.5184 1.57731 -1.48808 -0 -0 -0.96735 0.39591 0 0 0 0 0 -0.03365 0.00943 1.56422 0 -0.20059 0 -1.2888 -0.18917 0.29547 -0.29287
ARG_3 -5.05961 0.36886 5.50166 -0.60475 0.09042 0.36887 1.79822 -2.54762 -0.0542 -0.18735 -1.38781 0.1626 0 0 0 0 0 -0.06835 0.1155 1.94019 0 -0.17532 0 -1.2888 -0.4631 0.28592 -1.20467
HIS_4 -4.48028 0.25641 4.91659 -0.41957 0.00832 0.48824 2.28316 -2.29896 -0 -0 -1.79341 -0.27669 0 0 0 0 0 0.06666 0.00781 0 2.04227 -0.05684 0 -0.45461 -0.31016 0.22707 0.20601
ILE_5 -6.42736 0.4004 5.05543 -0.49419 0.36975 0.09841 2.22938 -2.68301 -0 -0 -1.67917 0.03219 0 0 0 0 0 -0.06418 0.00337 0.4912 0 -0.45905 0 0.73287 0.00542 0.23142 -2.15712
VAL_6 -5.01527 0.20316 5.12118 -0.31345 0.20557 0.07167 2.71879 -2.58058 -0 -0 -3.23578 -0.16504 0 0 0 0 0 -0.06709 0.00091 0.05975 0 -0.32667 0 1.9342 0.00379 0.27801 -1.10684
ARG_7 -6.53424 0.34239 7.91744 -0.45961 0.05921 0.23778 3.2357 -3.47484 -0 -0 -3.39328 0.34565 0 0 0 -0.6574 0 0.02353 0.21995 2.08319 0 -0.09463 0 -1.2888 -0.25191 0.35318 -1.33669
LYS_8 -5.08646 0.2873 5.86191 -0.30487 0.02975 0.13643 2.53682 -2.6125 -0 -0 -2.61136 -0.03016 0 0 0 0 0 0.05696 0.0171 1.77861 0 -0.00046 0 -1.5107 -0.38298 0.31175 -1.52285
ARG_9 -6.12006 0.29528 6.36972 -0.44173 0.04636 0.21678 2.50685 -2.99837 -0 -0 -2.37536 0.35115 0 0 0 0 0 -0.01852 0.05238 2.06931 0 -0.11639 0 -1.2888 -0.40691 0.1794 -1.67889
THR_10 -5.98867 0.2588 6.3468 -0.20182 0.12082 0.07224 3.0212 -3.08975 -0 -0 -3.54626 -0.04954 0 0 0 0 0 0.01286 0.00179 0.05691 0 -0.01873 2.32425 -1.0874 -0.15093 0.16255 -1.75488
LEU_11 -5.80201 0.36358 4.64839 -0.49099 0.28071 0.12069 2.47128 -2.54142 -0 -0 -2.2562 0.22562 0 0 0 0 0 0.09336 0.05012 0.31224 0 -0.29175 0 0.18072 -0.08351 0.24921 -2.46996
ARG_12 -4.83796 0.25039 5.72424 -0.44214 0.05204 0.21844 2.49565 -2.5872 -0 -0 -2.19173 0.32982 0 0 0 0 0 0.05635 0.06838 2.09315 0 -0.04501 0 -1.2888 -0.32166 0.29923 -0.12681
ARG_13 -5.947 0.30476 7.25372 -0.78343 0.10488 0.50301 2.7283 -3.30914 -0.01362 -0.15309 -2.58166 0.36022 0 0 0 0 0 -0.01622 0.04299 1.43657 0 -0.08899 0 -1.2888 -0.36181 0.30147 -1.50784
LEU_14 -8.45186 0.95352 5.8417 -0.72578 0.22787 0.2741 3.00551 -3.4312 -0.01471 -0.13929 -2.41259 0.16278 0 0 0 0 0 0.01449 0.10291 0.83302 0 -0.19905 0 0.18072 -0.19918 0.48008 -3.49696
LEU_15 -6.85923 0.46559 5.97557 -0.69868 0.20067 0.29018 2.63393 -2.95762 -0 -0 -2.74508 0.06353 0 0 0 0 0 0.02209 0.13468 0.91426 0 -0.21424 0 0.18072 -0.04843 0.58111 -2.06097
GLN_16 -5.55806 0.49357 5.65444 -0.26321 0.04521 0.19446 2.71851 -2.76368 -0.01362 -0.15309 -2.14487 -0.45976 0 0 0 0 0 -0.01966 0.00044 0 2.68216 -0.08048 0 -0.18838 -0.17564 0.52463 0.49299
GLU_17 -3.97313 0.19266 4.89488 -0.22172 0.03226 0.32106 1.63351 -2.17777 -0.01471 -0.13929 -0.96406 -0.62903 0 0 0 0 0 -0.0626 0.01775 0 3.04468 -0.30645 0 -2.7348 -0.44785 0.37508 -1.15954
ARG_18 -5.40063 0.36071 5.07413 -0.67249 0.29699 0.37762 2.03111 -2.26795 -0 -0 -1.46291 0.3498 0 0 0 0 0 0.04517 0.05786 2.41352 0 -0.13146 0 -1.2888 -0.37484 0.38884 -0.20336
GLU_19 -5.23316 0.39082 4.78497 -0.36194 0.07673 0.41705 1.62552 -2.00154 -0 -0 -1.95379 -0.64799 0 0 0 0 0 -0.03831 0.06618 0 4.36888 -0.22733 0 -2.7348 -0.12115 0.36369 -1.22619
LEU_20 -4.66457 0.39912 3.20526 -0.45498 0.24263 0.06751 1.57956 -1.73828 -0 -0 -0.95617 0.42406 0 0 0 0 0 0.08019 0.00762 0.31137 0 0.0302 0 0.18072 -0.09298 0.49139 -0.88737
VAL_21 -4.04993 0.95218 1.74163 -0.2767 0.14112 0.04716 1.17727 -1.38268 -0.01 -0.08288 -0.57699 -0.16997 0 0 0 0 0 0.21074 0.00151 0.00321 0 -0.23157 0 1.9342 0.32219 1.11514 0.86566
GLU_22 -3.17478 1.47012 2.81892 -0.27355 0.03454 0.33939 1.35858 -1.27868 -0 -0 -1.57383 -0.17667 0 0 0 0 0 0.69624 0.05259 0 2.8049 -0.02119 0 -2.7348 0.73062 2.334 3.4064
PRO_23 -1.96297 0.37274 0.91119 -0.09878 0.06272 0.0675 0.3179 -0.41926 -0 -0 -0.20741 0.25944 0 0 0 0 0 -0.0511 0.01785 1.33058 0 -1.25073 0 -2.4119 1.93968 2.49026 1.36772
LEU_24 -3.90281 0.50347 2.93881 -0.46185 0.16728 0.08853 1.62303 -1.50294 -0.01 -0.08288 -1.63329 -0.00034 0 0 0 0 0 0.00462 0.1717 0.75243 0 0.27336 0 0.18072 1.66547 1.41107 2.18638
THR_25 -1.77647 0.43414 1.23051 -0.15721 0.05446 0.05839 0.26514 -0.70656 -0 -0 -0.58151 -0.11533 0 0 0 0 0 -0.08513 0.00519 0.05352 0 0.03917 2.31137 -1.0874 -0.00213 1.32657 1.26671
PRO_26 -3.95165 0.68137 1.53574 -0.18589 0.00094 0.1307 0.95299 -0.89359 -0 -0 0.30037 0.07809 0 0 0 0 0 0.01582 0.00249 0.63477 0 -1.02803 0 -2.4119 -0.41812 0.94157 -3.61434
SER_27 -1.3731 0.06206 1.74453 -0.03137 0.00052 0.05246 0.89135 -0.80505 -0.00509 -0.09395 -0.22492 -1.08605 0 0 -0.80179 0 0 -0.08094 0.02717 0.17664 0 -0.11541 0.60094 -0.77834 -0.66176 0.36581 -2.13629
GLY_28 -1.29918 0.17051 1.69972 -6e-05 0 0 0.61877 -0.80873 -0 -0 -0.10143 -0.38271 0 0 0 0 0 -0.14441 0 0 0 -1.50211 0 0.83697 -0.84531 0.32439 -1.43359
GLU_29 -3.00978 0.33405 3.71856 -0.26557 0.04295 0.2798 1.87036 -1.6333 -0.00509 -0.09395 -2.74902 -0.18249 0 0 -1.48927 0 0 0.02316 0.03367 0 2.77976 -0.04867 0 -2.7348 -0.80569 0.30946 -3.62589
ALA_30 -1.49094 0.55891 1.53896 -0.02783 0.00475 0 0.33734 -0.74633 -0 -0 0.14898 -0.32642 0 0 0 0 0 -0.01363 0 0 0 0.18467 0 1.8394 -0.07488 0.89317 2.82614
PRO_31 -3.99089 0.77961 2.37232 -0.135 0.00268 0.09766 0.46929 -0.96653 -0 -0 -0.3265 0.22436 0 0 0 0 0 0.46704 0.00177 0.34265 0 -1.0064 0 -2.4119 -0.11997 1.06871 -3.1311
ASN_32 -3.494 0.332 3.44599 -0.31772 0.14212 0.56841 2.04209 -1.6641 -0 -0 -0.96148 -0.87576 0 0 -0.78494 -0.75386 0 -0.06211 0.02107 0 1.8339 -0.51277 0 -0.93687 -0.45082 0.66953 -1.7593
GLN_33 -4.22054 0.34351 2.2691 -0.47863 0.13694 0.44922 0.3617 -1.32756 -0 -0 -0.28487 -0.40157 0 0 0 0 0 -0.0043 0.02765 0 4.56926 -0.01107 0 -0.18838 -0.07773 0.46496 1.62769
ALA_34 -3.33874 0.71182 1.40271 -0.02585 0.00023 0 0.94126 -1.42811 -0.0003 -0.00079 -1.03149 -0.26071 0 0 -0.78494 0 0 -0.04677 0 0 0 0.01188 0 1.8394 -0.41556 0.30904 -2.11692
LEU_35 -4.6826 0.49981 0.77241 -0.57286 0.14208 0.14368 0.2076 -1.23998 -0 -0 0.06894 0.26509 0 0 0 0 0 0.371 0.02116 0.6044 0 -0.38189 0 0.18072 -0.46935 0.35079 -3.71901
LEU_36 -6.68791 0.92793 -0.19408 -0.60561 0.35465 0.16852 0.48456 -1.33019 -0.0003 -0.00079 0.42651 0.18171 0 0 0 0 0 -0.08037 0.11573 0.62133 0 -0.19216 0 0.18072 0.00901 0.7425 -4.87823
ARG_37 -6.5883 0.33994 5.54532 -0.48582 0.05868 0.25067 1.92226 -2.76256 -0.0032 -0.00956 -2.61359 0.59613 0 0 0 -0.60904 0 -0.02701 0.10799 2.01326 0 -0.07858 0 -1.2888 -0.08424 0.64784 -3.06859
ILE_38 -5.28351 0.43468 1.32113 -0.53586 0.30635 0.14298 1.18444 -1.37614 -0 -0 -0.38331 0.11991 0 0 0 0 0 0.01411 0.24062 2.88623 0 -0.72898 0 0.73287 -0.425 0.39503 -0.95445
LEU_39 -9.22929 1.35445 2.87276 -0.50498 0.41689 0.09989 1.43948 -2.47545 -0.01457 -0.09059 -2.12689 0.28783 0 0 0 0 0 -0.00387 0.29406 0.37571 0 -0.30076 0 0.18072 -0.33 0.5796 -7.175
LYS_40 -5.67707 0.52875 6.98915 -0.29671 0.03046 0.13431 3.16959 -2.75761 -0.00026 -0.0011 -4.10115 -0.06048 0 0 -0.5025 -0.75279 0 -0.00704 0.01744 1.99988 0 -0.03384 0 -1.5107 -0.12104 0.55274 -2.39996
GLU_41 -3.22253 0.2574 3.05119 -0.53979 0.20736 1.48662 0.91329 -1.48835 -8e-05 -0.00032 -0.95498 -3.07918 0 0 0 0 0 -0.04895 0.00122 0 3.4046 -0.24317 0 -2.7348 -0.39963 0.42039 -2.9697
THR_42 -3.44459 0.37132 3.77319 -0.12392 0.07869 0.06909 1.48138 -1.61028 -0.00332 -0.05264 -0.72777 -1.23121 0 0 0 -0.55661 0 -0.04441 0.01366 0.0903 0 -0.04983 2.33476 -1.0874 -0.54227 0.37703 -0.88482
GLU_43 -8.83041 0.75446 9.31868 -0.21837 0.05593 0.33272 4.68243 -3.95278 -0.02335 -0.09615 -6.348 -0.59392 0 0 -1.52709 -0.43347 0 0.01982 0.08904 0 3.33301 -0.03088 0 -2.7348 -0.4697 0.57897 -6.09388
PHE_44 -8.74605 1.80345 1.17201 -0.7232 0.08847 0.39005 1.6359 -1.95749 -8e-05 -0.00032 -0.90435 0.30388 0 0 0 0 0 0.23268 0.01211 0 1.90413 -0.27476 0 1.0402 -0.42314 1.2032 -3.24332
LYS_45 -3.23353 0.25465 3.09298 -0.39345 0.05543 0.207 1.68387 -1.42456 -0.02318 -0.09484 -1.82646 -0.0395 0 0 0 0 0 -0.00264 0.00458 2.04467 0 0.22827 0 -1.5107 0.04509 0.89352 -0.0388
LYS_46 -5.04749 0.31905 3.48325 -0.36345 0.04302 0.22198 0.43319 -1.43876 -0 -0 -0.7029 0.22226 0 0 0 0 0 -0.03484 0.1701 2.59138 0 0.08442 0 -1.5107 0.14673 0.26515 -1.11763
ILE_47 -5.67948 0.59641 2.13167 -0.48217 0.35219 0.09579 0.95402 -1.43845 -0.03057 -0.16021 -0.68022 -0.18965 0 0 0 0 0 0.0057 0.12307 0.70269 0 -0.46834 0 0.73287 0.06405 0.55258 -2.81805
LYS_48 -6.76097 0.57755 6.93043 -0.51709 0.105 0.39177 3.71471 -2.90513 -0.03047 -0.15996 -6.23736 -0.10666 0 0 0 -0.59954 0 0.0965 1.03407 1.81441 0 0.06726 0 -1.5107 0.10679 0.71224 -3.27715
VAL_49 -7.45027 0.55429 2.54714 -0.25655 0.12652 0.0486 1.78382 -2.21743 -0.01051 -0.05348 -1.45965 0.15916 0 0 -1.17244 0 0 -0.0755 0.00672 0.12197 0 -0.40983 0 1.9342 -0.26687 0.63831 -5.45181
LEU_50 -5.95954 0.59153 1.90116 -0.66662 0.14741 0.25256 1.02027 -1.63755 -0.03204 -0.15114 -0.65093 0.11361 0 0 0 0 0 0.06179 0.01264 0.98336 0 -0.28215 0 0.18072 -0.18116 0.55493 -3.74116
GLY_51 -4.13879 0.32369 3.04722 -0.00189 0 0 1.97567 -1.94205 -0.03203 -0.1511 -1.58736 -0.38364 0 0 0 0 0 -0.1367 0 0 0 -1.28891 0 0.83697 0.28603 0.30568 -2.8872
SER_52 -5.60169 0.49411 3.5379 -0.02686 0 0.06399 1.66043 -2.12274 -0 -0 -1.5134 -0.27725 0 0 0 0 0 0.01808 0 0.03315 0 -0.5513 0.61659 -0.77834 0.06595 0.10487 -4.27652
GLY_53 -2.85741 0.24431 2.66681 -0.00096 0 0 1.45089 -1.58284 -0 -0 -0.74315 -0.32584 0 0 0 0 0 -0.11462 0 0 0 -1.53704 0 0.83697 0.50443 0.18281 -1.27564
ALA_54 -1.06396 0.08196 1.13871 -0.02443 7e-05 0 0.38902 -0.61948 -0 -0 0.32863 -0.3866 0 0 0 0 0 -0.09981 0 0 0 -0.17079 0 1.8394 0.27968 0.22596 1.91838
PHE_55 -6.70903 0.64227 2.80271 -1.02687 0.41822 0.58005 0.50294 -2.22668 -0.00191 -0.00568 0.30917 -0.87226 0 0 0 0 0 0.02253 4e-05 0 3.23174 -0.00902 0 1.0402 -0.59586 0.34368 -1.55378
GLY_56 -3.52542 0.20681 3.59174 -0.00048 0 0 1.90091 -1.9574 -0 -0 -2.02205 -0.31532 0 0 0 0 0 -0.02914 0 0 0 -1.53074 0 0.83697 0.33511 0.36108 -2.14792
THR_57 -6.49419 0.55079 3.04676 -0.15527 0.06996 0.0556 2.46449 -2.16053 -0.0198 -0.13134 -2.28201 -0.28195 0 0 0 0 0 0.00629 0.02074 0.29871 0 -0.22108 2.28164 -1.0874 0.59008 0.31296 -3.13557
VAL_58 -8.39483 1.23823 3.47339 -0.37245 0.20589 0.09126 2.88779 -2.91127 -0 -0 -3.32361 -0.17241 0 0 0 0 0 0.08037 0.0229 0.99705 0 -0.7663 0 1.9342 -0.16145 0.62116 -4.55008
TYR_59 -9.54331 0.61317 4.56562 -0.61707 0.09266 0.32919 2.92651 -2.83882 -0.03661 -0.29942 -2.76419 -0.06719 0 0 0 0 0 0.16204 0.07426 0 1.92384 -0.39486 2e-05 1.2797 -0.33777 0.79606 -4.13615
LYS_60 -6.65864 0.52896 5.01798 -0.42642 0.05805 0.20268 3.14319 -2.31619 -0 -0 -3.77733 -0.07328 0 0 0 0 0 -0.0483 0.51627 3.08385 0 0.15744 0 -1.5107 -0.16164 0.73438 -1.52971
GLY_61 -3.89321 0.42168 2.87437 -0.00147 0 0 2.11617 -1.79856 -0.0034 -0.00996 -2.74348 -0.32445 0 0 0 0 0 -0.00702 0 0 0 -1.34796 0 0.83697 0.41238 0.52403 -2.94392
LEU_62 -7.19274 0.61901 3.11384 -0.4258 0.10549 0.08979 2.29335 -2.29717 -0.0042 -0.01301 -1.89164 0.04396 0 0 0 0 0 0.04895 0.57245 1.57898 0 -0.03744 0 0.18072 0.40325 0.55457 -2.25763
TRP_63 -12.7713 2.02739 4.41943 -0.92216 0.08739 0.35019 2.79795 -3.15675 -0 -0 -3.69611 -0.52311 0 0 0 -0.43347 0 -0.05515 0.00607 0 2.64874 -0.12638 0 1.6906 0.36412 0.81578 -6.47675
ILE_64 -5.59488 0.6278 3.73223 -0.50387 0.40431 0.13923 1.38112 -1.86951 -0.00752 -0.06565 -1.44861 -0.49926 0 0 0 0 0 0.01292 0.13271 0.28448 0 -0.19815 0 0.73287 0.55036 1.34447 -0.84497
PRO_65 -6.34765 1.18225 4.41203 -0.13678 0.00501 0.09706 1.07072 -1.695 -0.01743 -0.07609 -2.49788 0.20042 0 0 0 0 0 -0.07257 0.01268 0.20103 0 -0.98593 0 -2.4119 -0.27409 1.24121 -6.09292
GLU_66 -3.79087 0.13989 6.19157 -0.21121 0.01551 0.29582 2.93555 -2.2628 -0.0015 -0.02554 -4.36704 -0.4374 0 0 -1.02458 -1.3094 0 0.0099 0.0116 0 3.7021 0.09798 0 -2.7348 -0.47188 0.42867 -2.80844
GLY_67 -1.65169 0.12296 1.72462 -5e-05 0 0 0.22107 -0.8566 -0 -0 0.36034 -0.36911 0 0 0 0 0 -0.18625 0 0 0 -1.43876 0 0.83697 -0.61258 0.47991 -1.36917
GLU_68 -4.37968 0.55552 5.58903 -0.21484 0.03042 0.31798 1.94409 -2.15515 -0 -0 -2.64387 -0.54102 0 0 0 -1.26644 0 -0.05276 0.01029 0 3.08828 -0.17631 0 -2.7348 -0.56506 0.57845 -2.61588
LYS_69 -3.28027 0.44039 3.66868 -0.45342 0.15299 0.24509 1.5055 -1.54648 -0.01743 -0.07609 -2.58242 -0.26639 0 0 0 0 0 0.00495 0.16221 2.57338 0 -0.14478 0 -1.5107 -0.18868 0.46487 -0.84859
VAL_70 -5.80029 0.5945 1.83109 -0.26056 0.1158 0.05489 1.2031 -1.71014 -0.00859 -0.02858 -0.7002 -0.35293 0 0 0 0 0 -0.08034 0.00885 0.27866 0 -0.65978 0 1.9342 -0.33759 0.52739 -3.39052
LYS_71 -8.65259 0.86089 7.65994 -0.48682 0.20165 0.25323 3.88455 -3.41987 -0.00473 -0.02243 -4.04438 -0.10798 0 0 0 0 0 -0.0311 0.35671 3.0648 0 0.25567 0 -1.5107 -0.16671 0.60503 -1.30484
ILE_72 -7.19448 0.82846 3.80882 -0.4709 0.32927 0.10477 2.92614 -2.44781 -0.00859 -0.02858 -3.31788 -0.09688 0 0 0 0 0 0.2599 0.04253 0.2931 0 -0.70008 0 0.73287 -0.04581 1.26205 -3.72311
PRO_73 -6.08291 0.73812 3.53675 -0.13476 0.01263 0.0981 1.55486 -1.62056 -0.00683 -0.04662 -2.61983 0.15538 0 0 0 0 0 0.00752 0.02072 0.15194 0 -0.70777 0 -2.4119 -0.2111 1.4079 -6.15836
VAL_74 -9.71935 2.29841 3.42307 -0.38117 0.39401 0.08938 2.72772 -3.20799 -0.00224 -0.00632 -2.04634 0.11588 0 0 0 0 0 0.19558 0.00308 0.77685 0 -0.46712 0 1.9342 -0.29935 1.30829 -2.86341
ALA_75 -5.43773 0.50633 2.9506 -0.02716 0.00253 0 2.4795 -2.36714 -0.00131 -0.00351 -2.24124 -0.42997 0 0 0 0 0 -0.07286 0 0 0 0.57176 0 1.8394 0.34004 0.98607 -0.90468
ILE_76 -8.46584 0.86891 3.17558 -0.50509 0.40466 0.13483 2.41914 -2.48437 -0.00224 -0.00632 -2.40451 -0.20974 0 0 0 0 0 -0.03995 0.04629 0.27754 0 -0.54701 0 0.73287 0.34192 0.43177 -5.83154
LYS_77 -6.77098 0.51667 5.90031 -0.53744 0.10152 0.29463 3.3433 -2.65885 -0.01744 -0.05775 -4.68878 -0.03815 0 0 0 -0.86057 0 0.02917 0.13795 2.90343 0 0.35847 0 -1.5107 0.07203 0.49332 -2.98988
GLU_78 -5.22617 0.14661 6.15823 -0.32327 0.04383 0.40628 2.7564 -2.55558 -0.01532 -0.1638 -4.63788 -0.26456 0 0 0 -0.76655 0 0.15425 0.00187 0 3.6557 0.34962 0 -2.7348 0.32488 0.47825 -2.21201
LEU_79 -7.90209 0.84155 2.97295 -0.43061 0.15017 0.06335 1.97786 -2.20585 -0.01614 -0.05426 -1.21272 0.36521 0 0 -0.62433 0 0 0.00417 0.22918 0.34623 0 -0.10198 0 0.18072 -0.06364 0.48766 -4.99258
ARG_80 -3.90109 0.62409 3.63282 -0.67225 0.10601 0.44944 1.369 -1.84776 -0.00648 -0.06606 -1.31747 0.68836 0 0 0 0 0 -0.00064 0.1538 1.68033 0 0.00902 0 -1.2888 -0.3393 0.35749 -0.3695
GLU_81 -2.24723 0.2796 1.87735 -0.46131 0.25526 1.44244 0.53389 -1.05735 -0.02232 -0.14389 0.09627 -3.03295 0 0 0 0 0 -0.06885 0.00897 0 3.7918 -0.32981 0 -2.7348 -0.48185 0.29845 -1.99634
ALA_82 -1.62034 0.17499 1.67824 -0.02832 0.00715 0 0.45406 -0.90986 -0.02218 -0.14023 -0.00312 -0.43661 0 0 0 0 0 -0.05051 0 0 0 0.0155 0 1.8394 -0.62671 0.24629 0.57777
THR_83 -5.13359 0.80159 3.3381 -0.24028 0.35663 0.10027 1.92739 -1.9775 -0.02622 -0.26159 -0.62513 -1.20509 0 0 0 0 0 -0.06518 0.11724 1.67608 0 0.21619 2.27627 -1.0874 -0.40661 0.30119 0.08236
SER_84 -3.71666 0.49097 4.18559 -0.03154 0 0.07134 2.41295 -2.07696 -0.00664 -0.10964 -0.88934 -0.36679 0 0 -0.66097 0 0 0.36095 0.00487 0.31131 0 -0.27039 0.60779 -0.77834 -0.40297 0.86573 0.00126
PRO_85 -2.99571 0.37631 2.6083 -0.06733 0 0.04253 1.3408 -1.24983 -0 -0 -0.60922 0.61268 0 0 0 0 0 -0.0754 0.02965 0.20153 0 -0.18882 0 -2.4119 -0.25479 0.82733 -1.81386
LYS_86 -4.32509 0.48778 6.03806 -0.43596 0.05451 0.25559 2.94567 -2.54665 -0 -0 -3.09645 0.17225 0 0 0 0 0 0.02258 0.00714 2.12891 0 0.11589 0 -1.5107 0.15874 0.28982 0.76209
ALA_87 -5.46764 0.52572 4.33406 -0.02313 0 0 2.39799 -2.67417 -0.01895 -0.14193 -1.59463 -0.35785 0 0 -0.66097 0 0 0.01384 0 0 0 -0.33363 0 1.8394 -0.1408 0.34126 -1.96143
ASN_88 -7.20902 0.43088 5.78056 -0.16466 0.01442 0.23594 2.97785 -3.25766 -0.01315 -0.08727 -2.66515 -0.33961 0 0 0 0 0 0.08408 0.00877 0 1.46458 0.52965 0 -0.93687 -0.17929 0.37792 -2.94804
LYS_89 -5.33087 0.55051 8.13737 -0.7801 0.11691 0.78494 4.19076 -3.44874 -0 -0 -6.80467 -0.02792 0 0 0 -0.76959 0 -0.03429 0.16872 2.96175 0 0.0319 0 -1.5107 -0.04256 0.49237 -1.3142
GLU_90 -5.85994 0.35401 8.02883 -0.21881 0.03797 0.31515 3.57704 -3.46268 -0.01895 -0.14193 -4.73017 -0.59005 0 0 0 0 0 0.03432 0.05695 0 3.03182 -0.20411 0 -2.7348 -0.40431 0.43499 -2.49469
ILE_91 -8.6046 1.21529 5.15264 -0.69026 0.70496 0.15694 2.67267 -3.11131 -0.01519 -0.11968 -2.41494 0.26132 0 0 0 0 0 -0.00229 0.00306 0.56768 0 -0.42084 0 0.73287 -0.28398 0.57442 -3.62124
LEU_92 -7.29721 0.47789 3.88351 -0.48315 0.26935 0.11682 2.82142 -2.82492 -0 -0 -2.29122 0.20989 0 0 0 0 0 0.03615 0.0113 0.32686 0 -0.28124 0 0.18072 -0.18573 0.71382 -4.31573
ASP_93 -5.56821 0.58316 8.26638 -0.10745 0.0157 0.32887 4.07545 -3.63517 -0 -0 -6.64104 -0.24068 0 0 0 -0.76959 0 0.1072 0.02176 0 1.69332 0.16958 0 -2.3716 -0.33286 0.50181 -3.90336
GLU_94 -7.91377 0.84834 8.35376 -0.20585 0.01518 0.26903 4.00524 -3.94951 -0.01519 -0.11968 -4.966 -0.61059 0 0 0 -0.86057 0 7e-05 0.00577 0 3.17287 -0.10786 0 -2.7348 -0.32439 0.69744 -4.4405
ALA_95 -7.25418 1.03893 3.28314 -0.02243 0 0 3.14466 -2.96155 -0 -0 -2.44599 -0.34836 0 0 0 0 0 0.01934 0 0 0 -0.1871 0 1.8394 -0.3455 0.74573 -3.49391
TYR_96 -6.97479 0.58039 4.62786 -0.56031 0.0334 0.23814 2.7097 -2.91868 -0 -0 -2.73106 -0.29474 0 0 0 0 0 0.03847 0.09988 0 2.69849 0.04853 0.00231 1.2797 -0.30433 0.48445 -0.94258
VAL_97 -6.80392 0.93992 3.55774 -0.3195 0.34048 0.07381 2.63703 -2.63356 -0 -0 -1.19837 -0.2569 0 0 0 0 0 -0.05741 0.00784 0.0841 0 -0.3265 0 1.9342 -0.16571 0.46129 -1.72546
MET_98 -9.48641 0.96505 4.95377 -0.23924 0.03724 0.08811 2.85873 -2.95428 -0 -0 -0.80494 -0.21394 0 0 0 0 0 0.01772 0.15621 2.10147 0 -0.00942 0 0.60916 -0.0848 0.51231 -1.49326
ALA_99 -4.7543 0.42238 2.7074 -0.0228 0 0 1.68701 -2.27758 -0 -0 -1.58369 -0.37696 0 0 0 0 0 -0.08625 0 0 0 -0.3817 0 1.8394 -0.38326 0.33049 -2.87986
SER_100 -4.72734 0.67319 4.74083 -0.03519 0.0064 0.02686 3.08598 -2.4636 -0.01358 -0.05525 -3.6743 -0.0307 0 0 -1.12846 -0.75386 0 -0.05275 0.00188 1.2007 0 -0.35339 1.82979 -0.77834 -0.65159 0.34154 -2.81116
VAL_101 -5.7446 0.92432 1.70356 -0.31771 0.29664 0.07134 1.78938 -1.83465 -0.01884 -0.14865 -0.51818 -0.73624 0 0 0 0 0 -0.06908 0.00871 1.90164 0 -0.80613 0 1.9342 -0.51814 0.52454 -1.5579
ASP_102 -2.30567 0.27767 3.82047 -0.2193 0.04237 0.70435 1.18921 -1.59251 -0.01358 -0.05525 -2.07209 -1.08313 0 0 0 -0.80864 0 0.01171 0.00181 0 1.9597 -0.79589 0 -2.3716 -0.04557 0.51045 -2.84551
ASN_103 -5.49373 1.05094 4.20016 -0.18858 0.01438 0.27138 1.48758 -2.14436 -0 -0 -0.46196 -0.54568 0 0 0 0 0 -0.00504 0.07015 0 3.4209 0.3626 0 -0.93687 1.40586 0.94903 3.45674
PRO_104 -3.55712 0.577 2.46136 -0.06726 0 0.04185 0.96792 -1.07537 -0 -0 -0.45857 0.58027 0 0 -0.56995 0 0 -0.18955 0.09127 0.18459 0 -0.7136 0 -2.4119 1.43567 1.15644 -1.54695
HIS_D_105 -9.35161 0.95077 6.76254 -0.49069 0.04446 0.65235 2.09309 -3.41871 -0 -0 -2.21097 -0.29709 0 0 -0.50213 0 0 0.05522 0.03231 0 1.6076 -0.60787 0 -0.45461 0.40078 0.82543 -3.90913
VAL_106 -7.26763 0.66817 2.67728 -0.25255 0.13703 0.0492 1.72896 -2.18065 -0.0303 -0.12016 -1.08252 -0.21265 0 0 0 0 0 -0.06265 0.00181 0.36875 0 -0.69705 0 1.9342 0.05036 0.60796 -3.68243
CYS_107 -4.993 0.22759 3.2562 -0.09341 0.00206 0.05195 1.09287 -1.5297 -0.01891 -0.14884 -0.98185 -0.17765 0 0 0 0 0 -0.07008 0.01431 0.35228 0 -0.00537 0 3.6196 -0.34473 0.30026 0.55356
ARG_108 -6.11177 0.65901 7.2818 -0.94946 0.24066 0.59524 3.0264 -2.9472 -0.01173 -0.08845 -5.80423 0.49087 0 0 0 -1.87078 0 0.1343 0.21671 2.57426 0 -0.03849 0 -1.2888 -0.31131 0.61992 -3.58306
LEU_109 -8.70269 1.44602 1.33725 -0.54984 0.14545 0.12787 0.8167 -2.03888 -7e-05 -0.00019 -0.21961 0.30474 0 0 0 0 0 -0.03878 0.16487 0.65154 0 -0.34077 0 0.18072 -0.22037 1.03507 -5.90099
LEU_110 -8.44571 0.88345 1.80279 -0.47302 0.20754 0.10181 1.19556 -2.01421 -0.03111 -0.1553 -0.9339 0.13408 0 0 0 0 0 0.10257 0.10823 0.32588 0 -0.27964 0 0.18072 -0.07636 0.93538 -6.43125
GLY_111 -4.99717 0.74841 3.44962 -0.00167 0 0 2.17901 -2.1376 -0.03111 -0.1553 -1.67536 -0.36801 0 0 0 0 0 -0.09223 0 0 0 -1.53942 0 0.83697 0.3321 0.482 -2.96976
ILE_112 -9.30041 1.27269 2.53794 -0.71132 0.53265 0.27866 2.97585 -2.60234 -0.00643 -0.02346 -2.90312 -0.34473 0 0 0 0 0 0.08192 0.05897 0.93681 0 -0.21147 0 0.73287 0.20673 0.44211 -6.0461
CYS_113 -7.33189 0.64061 4.009 -0.04319 9e-05 0.01676 2.43613 -2.27785 -0 -0 -2.36772 -0.35176 0 0 0 0 0 -0.01072 0.02231 0.54308 0 0.15351 0 3.6196 0.16767 0.77898 0.0046
LEU_114 -3.05455 0.23885 0.15394 -0.50473 0.2416 0.1402 0.24577 -0.63648 -0.0178 -0.10489 -0.39702 0.02249 0 0 0 0 0 0.01933 0.00468 0.65715 0 -0.06978 0 0.18072 0.39847 0.70008 -1.78198
THR_115 -3.92072 0.59682 3.12706 -0.15218 0.04417 0.05407 1.55982 -1.7951 -0.00119 -0.0032 -1.46347 -0.66985 0 0 -0.22911 0 0 0.03514 0.04941 0.71236 0 -0.41759 2.34233 -1.0874 0.78883 0.64507 0.21527
SER_116 -1.56912 0.21568 1.39576 -0.02742 0 0.04326 0.58622 -0.75014 -0.00172 -0.03291 -0.7328 -0.97863 0 0 -0.22911 0 0 0.24486 0.00184 0.24817 0 0.01589 0.64057 -0.77834 0.41697 0.46575 -0.8252
THR_117 -6.05168 1.0126 4.43591 -0.1185 0.11037 0.0854 1.92694 -2.56965 -0.00278 -0.03246 -1.0602 -0.8888 0 0 -0.62433 0 0 0.01874 0.16039 0.1027 0 -0.42227 2.31394 -1.0874 -0.50008 0.86424 -2.32693
VAL_118 -6.56018 0.5057 2.0443 -0.27697 0.16757 0.05733 1.69545 -1.86947 -0.00645 -0.0227 -0.84452 0.06331 0 0 0 0 0 0.0696 0.02449 0.07965 0 -0.45727 0 1.9342 -0.54101 0.89262 -3.04435
GLN_119 -7.67084 0.56337 5.33418 -0.27052 0.04686 0.23082 3.62469 -2.74864 -0.00145 -0.00472 -2.63673 -0.59945 0 0 0 -0.76655 0 0.08395 0.0636 0 3.24112 0.20626 0 -0.18838 -0.33948 0.43481 -1.39712
LEU_120 -8.36758 1.385 2.733 -0.6293 0.41375 0.23025 2.67999 -2.42209 -0.02291 -0.07823 -2.75017 -0.01474 0 0 0 0 0 0.19919 0.17077 1.33454 0 -0.27855 0 0.18072 -0.02132 0.71865 -4.53904
ILE_121 -10.1911 1.91725 2.80502 -0.49887 0.46528 0.10386 3.08824 -2.80049 -0.00145 -0.00472 -3.56144 -0.11461 0 0 0 0 0 -0.05491 0.23634 0.29826 0 -0.70623 0 0.73287 -0.12147 1.52168 -6.88653
THR_122 -6.97304 0.66987 4.0122 -0.11076 0.05038 0.07643 3.09548 -2.64901 -0.0165 -0.05692 -3.22744 -0.50508 0 0 0 0 0 -0.00147 0.00492 0.1185 0 -0.67159 2.30561 -1.0874 -0.34118 1.31509 -3.99191
GLN_123 -6.99169 0.66477 6.75224 -0.26562 0.03331 0.20416 2.8632 -3.04441 -0.01173 -0.08845 -4.00206 -0.24757 0 0 0 -0.98492 0 -0.02087 0.1192 0 3.35731 0.15731 0 -0.18838 -0.41946 0.46638 -1.64725
LEU_124 -7.49375 0.86129 3.01858 -0.55488 0.19801 0.12254 1.02706 -2.11952 -0.00683 -0.04662 -0.76142 0.32566 0 0 0 0 0 0.0098 0.02233 0.56751 0 -0.24656 0 0.18072 -0.38752 0.49941 -4.78421
MET_125 -7.95082 1.30686 3.62016 -0.39467 0.17545 0.08805 0.8155 -1.99443 -0 -0 -0.16625 -0.31344 0 0 0 0 0 -0.07885 0.56637 1.84795 0 0.16533 0 0.60916 0.27976 1.24982 -0.17407
PRO_126 -4.323 0.89674 2.29503 -0.0701 0 0.04419 1.02296 -0.90274 -0 -0 -0.32605 0.56549 0 0 0 0 0 -0.20909 0.22681 0.20032 0 -0.75762 0 -2.4119 0.62897 1.84586 -1.27412
PHE_127 -7.63351 0.76789 2.7951 -0.66797 0.06007 0.4129 1.31305 -2.05676 -0 -0 -1.18146 0.09409 0 0 0 0 0 0.2253 0.09425 0 1.99929 -0.21773 0 1.0402 0.45482 1.0758 -1.42468
GLY_128 -2.61854 0.08897 3.0425 -0.00017 0 0 1.71905 -1.53041 -0 -0 -2.19737 -0.26358 0 0 0 0 0 -0.15058 0 0 0 -1.35322 0 0.83697 0.23998 0.27199 -1.91441
CYS_129 -5.39476 0.40401 3.87147 -0.03979 0 0.01519 2.18986 -2.1063 -0 -1e-05 -2.37099 -0.16439 0 0 0 0 0 0.01359 0.0002 0.19649 0 -0.02632 0 3.6196 -0.0699 0.36326 0.5012
LEU_130 -9.83773 1.49849 2.72899 -0.6951 0.24562 0.26365 2.77507 -2.79799 -0.00868 -0.05026 -2.6682 0.12895 0 0 0 0 0 0.03895 0.03997 0.95074 0 -0.25736 0 0.18072 -0.16318 0.85271 -6.77465
LEU_131 -7.90139 1.21042 5.19608 -0.69654 0.26709 0.26588 1.93811 -3.17191 -0.02875 -0.16428 -0.95162 0.11905 0 0 0 0 0 -0.02687 0.00022 0.89372 0 -0.19484 0 0.18072 -0.14254 0.81973 -2.38771
ASP_132 -5.29237 0.49315 8.07824 -0.11712 0.0151 0.3637 3.60783 -3.44137 -0.01681 -0.10737 -6.33522 -0.19635 0 0 0 -0.70982 0 0.01366 0.00283 0 1.92136 -0.01294 0 -2.3716 -0.13225 0.43273 -3.80462
TYR_133 -10.6473 0.70138 4.67993 -0.82154 0.02979 0.28833 3.54627 -3.27611 -0 -0 -2.27365 -0.29561 0 0 0 0 0 0.00579 0.12732 0 1.82068 -0.34284 0.00149 1.2797 -0.09618 0.35417 -4.91837
VAL_134 -9.05701 1.34552 2.9419 -0.35814 0.18865 0.08633 2.7029 -3.04617 -0 -0 -1.83116 -0.07961 0 0 0 0 0 0.1265 0.02069 0.85241 0 0.07032 0 1.9342 -0.14634 0.6415 -3.60751
ARG_135 -7.62126 0.56789 7.99342 -1.10196 0.31206 0.83572 3.59194 -3.78256 -0.03632 -0.24988 -3.39438 0.49427 0 0 -0.84216 -0.53491 0 0.05073 0.13041 2.33839 0 0.02537 0 -1.2888 0.14107 0.7578 -1.61316
GLU_136 -3.27159 0.09607 3.77844 -0.21336 0.01881 0.27833 1.4876 -1.69386 -0 -0 -1.20896 -0.54652 0 0 0 0 0 -0.06265 0.05679 0 3.02489 -0.33242 0 -2.7348 -0.05011 0.42824 -0.94508
HIS_137 -7.22191 0.74831 5.43901 -0.44759 0.04084 0.52585 2.57818 -2.90037 -0.00117 -0.00751 -2.90147 -0.16384 0 0 0 0 0 0.11105 0.02489 0 1.73507 -0.45147 0 -0.45461 -0.545 0.33774 -3.55398
LYS_138 -6.12541 0.69486 6.77548 -0.44809 0.08273 0.25089 3.29795 -2.97392 -0.01713 -0.08986 -4.07821 0.52921 0 0 0 -0.75013 0 -0.11936 0.02925 2.16987 0 -0.07066 0 -1.5107 -0.28161 0.62898 -2.00584
ASP_139 -3.0933 0.39668 4.56561 -0.12041 0.01562 0.37385 1.59042 -1.85648 -0 -0 -2.57517 -0.36698 0 0 0 -0.75013 0 -0.0028 0.0528 0 2.01781 -0.10166 0 -2.3716 -0.23841 0.54027 -1.92386
ASN_140 -7.16353 0.88868 5.22319 -0.21882 0.05388 0.35781 2.48619 -2.84591 -0.01834 -0.19422 -2.52804 -0.64108 0 0 -0.86709 0 0 -0.02631 0.10206 0 2.37047 -0.54522 0 -0.93687 -0.2765 0.35142 -4.42823
ILE_141 -9.48872 1.89194 1.3791 -0.52758 0.58543 0.12916 1.76883 -2.29668 -0.01713 -0.08986 -0.3285 -0.26196 0 0 0 0 0 -0.03683 0.16093 0.28432 0 -0.47029 0 0.73287 -0.19335 0.74501 -6.03329
GLY_142 -4.77544 0.55479 3.49392 -0.00026 0 0 2.04597 -2.1353 -0 -0 -3.04397 -0.19828 0 0 0 0 0 -0.01401 0 0 0 -0.54294 0 0.83697 -0.09387 0.82464 -3.04777
SER_143 -6.84115 0.87636 6.4006 -0.02338 0 0.02214 3.09473 -3.03587 -0.00056 -0.00301 -3.25102 -0.37661 0 0 -1.07927 0 0 -0.06376 0.00539 0.63094 0 0.2434 0.75511 -0.77834 -0.16083 0.5323 -3.05283
GLN_144 -5.94882 0.45552 4.92181 -0.76657 0.3113 1.08969 1.55976 -2.53035 -0.02439 -0.19351 -1.30077 -2.23501 0 0 0 0 0 -0.04554 0.10613 0 3.23271 -0.13467 0 -0.18838 -0.39994 0.49082 -1.60021
TYR_145 -10.2967 0.95923 5.10756 -0.64575 0.05125 0.3238 2.69266 -3.3559 -0.01971 -0.15697 -1.72748 -0.18554 0 0 0 0 0 -0.01798 0.00646 0 2.31317 -0.05649 8e-05 1.2797 -0.06366 0.60536 -3.18686
LEU_146 -10.2856 1.09468 2.58427 -0.48988 0.22197 0.10842 2.07483 -2.7616 -0 -0 -2.14141 0.25089 0 0 0 0 0 -7e-05 0.13405 0.48517 0 -0.2433 0 0.18072 0.08589 0.65792 -8.0431
LEU_147 -10.2271 1.06499 3.35409 -0.48624 0.21709 0.11563 2.63039 -2.98953 -0 -0 -1.8672 0.23511 0 0 0 0 0 0.01849 0.06477 0.40161 0 -0.26332 0 0.18072 -0.19915 0.68076 -7.06885
ASN_148 -5.91295 0.45717 5.97072 -0.18559 0.05384 0.28218 2.95104 -3.06287 -0 -0 -2.1922 -0.2993 0 0 0 0 0 0.05686 0.02353 0 1.44583 0.25291 0 -0.93687 -0.07987 0.50643 -0.66914
TRP_149 -13.7064 1.3482 4.44231 -0.76375 0.13734 0.41397 3.84855 -3.99273 -0.00777 -0.06467 -3.55846 -0.37675 0 0 -0.46618 0 0 -0.02315 0.04832 0 2.92975 -0.09353 0 1.6906 -0.06413 0.67616 -7.58234
CYS_150 -8.69697 1.21859 4.34454 -0.05157 0 0.01691 2.85531 -2.71041 -0.00319 -0.02142 -3.79115 0.13 0 0 0 0 0 0.01055 0.07318 0.30772 0 0.26689 0 3.6196 0.08618 0.71694 -1.6283
VAL_151 -8.54904 1.15363 5.16932 -0.31871 0.32233 0.07243 3.41383 -3.39794 -0 -0 -2.26618 -0.01339 0 0 0 0 0 -0.04027 0.01173 0.02826 0 -0.33958 0 1.9342 0.18321 0.50335 -2.13281
GLN_152 -10.0453 0.89563 8.85853 -0.32355 0.08598 0.28377 4.57737 -4.43788 -0 -0 -4.98843 -0.50553 0 0 -1.26016 0 0 0.05287 0.01987 0 3.05683 -0.18923 0 -0.18838 -0.14859 0.60341 -3.65276
ILE_153 -8.56253 0.58595 3.11672 -0.4977 0.29394 0.10104 2.76236 -2.74151 -0 -0 -2.47041 -0.09991 0 0 0 0 0 0.00129 0.06484 0.5897 0 -0.45273 0 0.73287 -0.17282 0.63531 -6.11358
ALA_154 -7.43514 0.52442 4.09533 -0.02209 0 0 3.01013 -3.10712 -0.02822 -0.1761 -2.25474 -0.36752 0 0 0 0 0 0.11371 0 0 0 -0.32532 0 1.8394 -0.28509 0.53169 -3.88665
LYS_155 -8.11681 1.01532 6.13394 -0.29178 0.0199 0.1172 2.8434 -3.12374 -0.00568 -0.0687 -2.05484 -0.0396 0 0 0 0 0 0.02156 0.13499 1.78747 0 0.04325 0 -1.5107 -0.4148 0.35493 -3.1547
GLY_156 -5.53204 0.4854 4.75193 -5e-05 0 0 2.48068 -2.70557 -0 -0 -2.55406 -0.43395 0 0 0 0 0 -0.07446 0 0 0 0.31364 0 0.83697 0.36775 0.24203 -1.82172
MET_157 -10.5062 1.52869 4.98015 -0.77628 0.39364 0.20926 2.66078 -2.98506 -0 -0 -2.72604 0.10781 0 0 0 0 0 0.0087 0.06063 1.02901 0 -0.05286 0 0.60916 0.41583 0.41339 -4.62945
ASN_158 -6.68403 0.44221 6.66697 -0.28622 0.00328 0.5585 2.81844 -3.27405 -0.00568 -0.0687 -2.25325 -0.22928 0 0 0 0 0 0.05344 0.11537 0 2.73003 0.5543 0 -0.93687 0.02745 0.48777 0.71969
TYR_159 -8.18541 0.99175 6.04579 -0.56515 0.05913 0.2699 3.00523 -3.19307 -0 -0 -2.5601 -0.2884 0 0 0 0 0 -0.02453 0.03884 0 2.81296 0.06049 0.00318 1.2797 0.01524 0.3279 0.09343
LEU_160 -9.32033 0.91897 4.31383 -0.49316 0.29968 0.11513 3.17422 -3.09857 -0 -0 -2.51155 0.24346 0 0 0 0 0 0.21086 0.09516 0.29784 0 -0.29188 0 0.18072 -0.27765 0.47535 -5.66791
GLU_161 -5.80158 0.4304 6.98925 -0.32368 0.05072 0.34886 2.65324 -3.14482 -0.03635 -0.23633 -2.53817 -0.50657 0 0 0 0 0 0.06907 0.11942 0 3.31257 -0.11692 0 -2.7348 -0.34394 0.47939 -1.33025
ASP_162 -3.85993 0.23458 5.14739 -0.10742 0.01152 0.3276 2.02814 -2.28791 -0 -0 -1.6896 -0.37171 0 0 -0.77922 0 0 0.00205 0.0396 0 1.73091 0.0196 0 -2.3716 -0.3889 0.40163 -1.91326
ARG_163 -5.66039 0.38833 5.63781 -0.98131 0.28508 0.59565 2.89682 -2.60423 -0 -4e-05 -2.64077 0.26997 0 0 -1.12846 0 0 -0.05104 0.27605 2.43945 0 -0.02544 0 -1.2888 -0.38081 0.65524 -1.3169
ARG_164 -6.60819 0.51708 6.6157 -0.67342 0.22985 0.47061 3.78359 -3.13279 -0.00595 -0.02106 -4.36743 -0.0605 0 0 -0.77922 0 0 -0.08291 0.05925 2.64402 0 -0.12446 0 -1.2888 -0.26529 0.80272 -2.2872
LEU_165 -7.93396 1.03402 2.53576 -0.50045 0.2774 0.11495 1.64425 -2.3739 -0.00405 -0.01822 -1.16618 0.06204 0 0 0 0 0 -0.00821 0.35185 1.05833 0 -0.31718 0 0.18072 -0.05708 0.57892 -4.54101
VAL_166 -7.18882 0.55331 4.04338 -0.28947 0.16037 0.06518 2.8283 -2.79926 -0.02223 -0.10488 -3.47294 -0.11719 0 0 0 0 0 0.01849 1e-05 0.02554 0 -0.22277 0 1.9342 -0.02714 0.49643 -4.11949
HIS_167 -7.75477 0.72343 5.92762 -0.56186 0.05539 0.49449 2.39696 -3.21654 -0.00423 -0.0806 -2.11077 -0.57646 0 0 -0.85108 0 0 -0.00501 0.9261 0 2.89409 -0.26296 0 -0.45461 0.20051 1.01077 -1.24953
ARG_168 -7.23229 0.43242 4.40961 -0.58635 0.28799 0.42686 1.74239 -2.24181 -0.00543 -0.06526 -0.93704 -0.12799 0 0 0 0 0 -0.18448 0.1894 3.48197 0 -0.00675 0 -1.2888 0.48718 1.11422 -0.10417
ASP_169 -4.53955 0.43589 5.8398 -0.2726 0.03146 0.89935 2.4568 -2.52211 -0.00712 -0.09025 -3.39465 0.01753 0 0 -0.67028 -1.09361 0 0.12695 0.00157 0 2.05305 -0.53026 0 -2.3716 0.73942 0.72621 -2.164
LEU_170 -7.36438 0.88487 2.08542 -0.56594 0.20109 0.14083 1.01519 -1.81944 -0.02941 -0.24817 -0.60849 0.2872 0 0 0 0 0 -0.05704 0.02196 0.45429 0 -0.19513 0 0.18072 0.44388 0.61283 -4.55973
ALA_171 -5.70418 0.68071 3.399 -0.02239 0 0 2.28098 -2.45345 -0.00712 -0.09025 -0.86786 -0.46202 0 0 0 0 0 0.0096 0 0 0 -0.56666 0 1.8394 -0.1194 0.54707 -1.53658
ALA_172 -6.11903 0.71512 3.54148 -0.0232 0 0 2.46053 -2.5512 -0 -0 -2.75992 -0.39721 0 0 -0.87514 0 0 -0.04132 0 0 0 -0.26846 0 1.8394 -0.42194 0.46109 -4.43981
ARG_173 -7.02096 0.8653 5.17686 -0.6036 0.11476 0.36645 1.73571 -2.6121 -0.00097 -0.0102 -1.48826 0.56999 0 0 0 -0.88366 0 -0.07909 0.03625 2.15969 0 -0.11284 0 -1.2888 -0.63728 0.42576 -3.28698
ASN_174 -6.91209 0.57206 6.93039 -0.18445 0.04624 0.30653 3.36941 -3.38968 -0.00204 -0.0079 -4.03942 -0.45467 0 0 -0.67028 -0.20995 0 0.05091 6e-05 0 2.27617 -0.60812 0 -0.93687 -0.53457 0.44135 -3.95691
VAL_175 -8.20004 0.62058 3.22732 -0.2602 0.12593 0.05194 2.68864 -2.81859 -0.02875 -0.16428 -2.47456 -0.23697 0 0 0 0 0 -0.00136 0.03984 0.32608 0 -0.79693 0 1.9342 -0.50524 0.49121 -5.9812
LEU_176 -8.07042 1.08826 3.51787 -0.47496 0.29161 0.0885 2.76465 -2.46397 -0.0118 -0.03838 -2.99931 0.19231 0 0 0 0 0 0.12885 0.03257 0.46354 0 -0.37563 0 0.18072 -0.36587 0.47384 -5.5776
VAL_177 -8.74563 0.8499 2.78422 -0.28622 0.26261 0.06146 1.93461 -2.69097 -0 -0 -2.70684 -0.19547 0 0 0 0 0 -0.041 0.05297 0.2169 0 -0.6833 0 1.9342 -0.35312 0.43589 -7.16979
LYS_178 -7.33572 1.09319 6.08112 -0.44354 0.05493 0.26184 2.1566 -2.53021 -0.05625 -0.24693 -3.55479 0.22548 0 0 0 0 0 -0.00066 0.15892 2.75616 0 -0.0442 0 -1.5107 0.08836 0.48198 -2.36442
THR_179 -5.6363 0.7959 5.06603 -0.11283 0.09535 0.08243 2.14466 -2.48616 -0.01826 -0.08416 -0.71962 -0.87017 0 0 0 0 0 -0.01433 0.16953 0.10117 0 -0.51647 2.26604 -1.0874 0.10884 1.41262 0.69689
PRO_180 -6.46153 1.18458 3.10982 -0.07038 4e-05 0.04382 1.88113 -1.45106 -0 -0 -0.72035 0.62898 0 0 -0.46618 0 0 -0.14552 0.01374 0.15965 0 -0.50865 0 -2.4119 -0.01043 1.49286 -3.73136
GLN_181 -4.42026 0.42865 3.3436 -0.83914 0.64416 1.26598 1.4111 -1.61903 -0 -0 -1.34904 -2.15607 0 0 -0.55446 0 0 0.19556 0.09718 0 5.39646 -0.06202 0 -0.18838 0.60156 0.50631 2.70217
HIS_182 -7.42236 0.63983 7.06615 -0.48737 0.07178 0.33637 3.4012 -3.35181 -0.02928 -0.15812 -3.9147 -0.60695 0 0 -0.56995 0 0 -0.0678 0.07791 0 2.48635 -0.50314 0 -0.45461 0.88411 0.53743 -2.06496
VAL_183 -7.81156 0.87253 1.88929 -0.30536 0.14453 0.06379 2.32072 -2.20741 -0 -0 -2.10384 -0.48951 0 0 -1.20784 0 0 0.01554 0.03296 0.26012 0 -0.37064 0 1.9342 0.233 0.60764 -6.12183
LYS_184 -8.69801 0.56811 7.59366 -0.29849 0.03353 0.14526 2.79674 -3.42741 -0.03073 -0.12129 -3.91959 -0.17162 0 0 0 0 0 0.00242 0.0314 2.17464 0 0.0126 0 -1.5107 -0.28394 0.54975 -4.55367
ILE_185 -8.39098 0.61546 2.2353 -0.4928 0.43816 0.10046 2.81559 -2.3291 -0 -0 -3.00029 0.29236 0 0 0 0 0 -0.07194 0.00596 0.48849 0 -0.546 0 0.73287 -0.34357 0.6255 -6.82455
THR_186 -5.88395 0.52471 3.06254 -0.18415 0.08546 0.06569 1.62085 -1.96577 -0.00043 -0.00113 -2.10052 -0.94505 0 0 0 0 0 -0.02358 0.00649 0.77168 0 -0.77971 2.30245 -1.0874 -0.06801 0.6707 -3.92914
ASP_187 -3.24578 0.16656 3.50484 -0.26352 0.12267 0.87064 1.08941 -1.64045 -0.00261 -0.00985 -0.27918 -0.86223 0 0 0 0 0 -0.01864 0.00741 0 2.05257 -0.56251 0 -2.3716 0.77244 0.67592 0.00608
PHE_188 -9.64296 1.19266 1.42122 -0.70217 0.07895 0.36171 1.60357 -2.31462 -0.01658 -0.0864 -0.56275 0.01565 0 0 0 0 0 -0.07159 0.12593 0 2.09769 -0.06185 0 1.0402 0.32567 0.825 -4.37066
GLY_189 -2.19777 0.53609 2.19675 -4e-05 0 0 0.72566 -1.11146 -0.00057 -0.00195 -0.21716 -0.40477 0 0 0 0 0 -0.13053 0 0 0 0.3888 0 0.83697 -0.07306 0.57201 1.11899
LEU_190 -3.47844 0.3568 2.59995 -0.518 0.23047 0.15601 0.49557 -1.29842 -0.02161 -0.15195 -0.30601 0.09445 0 0 0 0 0 -0.04602 0.02969 0.11829 0 -0.17706 0 0.18072 -0.14172 0.31463 -1.56266
ALA_191 -4.01145 0.39487 1.43063 -0.02483 5e-05 0 1.38814 -1.57794 -0.02467 -0.11206 -1.12032 -0.25095 0 0 0 0 0 0.0315 0 0 0 0.02308 0 1.8394 -0.65222 0.3137 -2.35308
LYS_192 -6.43414 0.75282 5.07821 -0.59658 0.18318 0.26251 2.39823 -2.30131 -0.01269 -0.03112 -2.14706 0.28761 0 0 0 0 0 0.09959 0.14738 2.16903 0 0.30608 0 -1.5107 -0.32143 0.44283 -1.22755
LEU_193 -4.95239 0.56303 2.52623 -0.58747 0.21905 0.16016 0.84634 -1.68308 -0.04101 -0.21841 -0.70345 0.22683 0 0 0 0 0 -0.08809 0.00222 0.57593 0 -0.29181 0 0.18072 -0.00113 0.48961 -2.77675
LEU_194 -7.91726 0.48867 3.82163 -0.44443 0.11592 0.07715 1.71273 -2.44335 -0 -4e-05 -2.11887 0.23967 0 0 0 0 0 0.00883 0.01118 0.45824 0 -0.36196 0 0.18072 -0.199 0.39631 -5.97384
GLY_195 -2.8111 0.1835 3.93487 -0.00033 0 0 2.09755 -1.7658 -0 -0 -2.24017 -0.18583 0 0 -1.09686 0 0 -0.07335 0 0 0 -0.42262 0 0.83697 -0.19659 0.43473 -1.30503
ALA_196 -1.91481 0.11243 2.34309 -0.02344 0 0 1.02672 -1.12826 -0.00022 -0.00431 -1.23322 -0.36557 0 0 -0.68748 0 0 -0.08308 0 0 0 -0.39231 0 1.8394 -0.36425 0.28232 -0.59298
GLU_197 -1.46592 0.16606 1.52143 -0.23656 0.04909 0.38393 0.02751 -0.71419 -0.00662 -0.02298 -0.10481 -0.56502 0 0 0 0 0 -0.03523 0.0002 0 2.91266 -0.03707 0 -2.7348 -0.59232 0.24596 -1.2087
GLU_198 -4.60729 0.34623 4.69905 -0.20235 0.0283 0.3001 2.13005 -2.12984 -0.02023 -0.16163 -2.0225 -0.43068 0 0 -1.09686 0 0 -0.02137 0.00027 0 3.6907 0.15756 0 -2.7348 -0.23415 0.22837 -2.08106
LYS_199 -2.69104 0.16616 2.30786 -0.52066 0.15123 0.35105 0.59769 -1.10971 -0.02634 -0.15822 -0.96895 -0.06938 0 0 -0.42246 0 0 -0.00269 0.01928 1.67814 0 -0.22167 0 -1.5107 0.09968 0.23992 -2.09082
GLU_200 -4.37055 0.18686 3.08471 -0.19283 0.0214 0.27578 0.94316 -1.52092 -0 -0 -0.99848 -0.5488 0 0 0 -0.84167 0 0.11247 0.01271 0 3.10024 -0.03947 0 -2.7348 0.06906 0.40166 -3.03948
TYR_201 -7.90274 1.10761 4.26781 -0.84808 0.05115 0.1418 2.42245 -2.54763 -0 -0 -2.54785 -0.41434 0 0 0 0 0 -0.04845 0.11306 0 2.65213 -0.00728 0.00103 1.2797 -0.04731 0.47547 -1.85146
HIS_202 -4.68463 0.49526 2.90302 -0.37549 0.05377 0.37181 1.13259 -1.73478 -0 -0 -1.66384 -0.27013 0 0 0 -0.84167 0 0.00714 0.00094 0 2.87727 -0.04127 0 -0.45461 -0.0785 0.51792 -1.78521
ALA_203 -3.10245 0.3384 1.84067 -0.02018 0 0 1.29324 -1.2345 -0.01367 -0.13368 -0.69123 -0.35024 0 0 0 0 0 -0.00643 0 0 0 -0.3718 0 1.8394 0.0354 0.37168 -0.20541
GLU_204 -1.57118 0.21659 2.13013 -0.46278 0.05705 0.70884 1.01854 -0.9208 -0 -0 -0.93956 -1.43847 0 0 -1.07682 0 0 0.00113 0.0597 0 4.29248 0.05402 0 -2.7348 0.18417 0.26797 -0.15382
GLY_205 -0.79895 0.16639 1.34213 -5e-05 0 0 0.70542 -0.57006 -0 -0 -1.33754 -0.39211 0 0 -1.07682 0 0 -0.171 0 0 0 -1.46237 0 0.83697 -0.43698 0.28294 -2.91204
GLY_206 -1.37321 0.10586 1.8117 -0.00045 0 0 0.73112 -0.84031 -0 -0 -0.85202 -0.19946 0 0 -0.53037 0 0 -0.11732 0 0 0 -0.79388 0 0.83697 -0.29857 0.16523 -1.35471
LYS_207 -1.67375 0.12618 1.29287 -0.48727 0.11395 0.28693 0.19699 -0.67814 -0 -0 -0.46961 0.03631 0 0 0 0 0 0.01356 0.03024 1.77928 0 -0.01945 0 -1.5107 0.23701 0.19376 -0.53184
VAL_208 -5.22663 1.02155 1.60502 -0.32989 0.27103 0.07274 0.99977 -1.38853 -0 -0 -0.50338 -0.6402 0 0 0 0 0 0.13256 0.0109 0.31317 0 -0.36023 0 1.9342 -0.20104 0.84028 -1.44866
PRO_209 -5.7007 0.81592 3.78085 -0.1805 0.0332 0.12766 1.54149 -1.58368 -0 -0 -1.38623 0.05289 0 0 0 0 0 0.33322 0.00601 0.16365 0 -0.79119 0 -2.4119 0.08261 1.11666 -4.00002
ILE_210 -7.78305 1.47227 1.7852 -0.57326 0.28079 0.1582 2.07757 -2.04685 -0 -0 -1.20348 0.25022 0 0 0 0 0 -0.03173 0.03115 1.20105 0 0.23237 0 0.73287 0.83054 0.87753 -1.70861
LYS_211 -6.99902 0.91883 3.74059 -0.34182 0.05534 0.18263 1.59973 -1.98824 -0 -0 -1.00468 -0.04543 0 0 0 0 0 -0.09087 0.04332 1.87706 0 -0.02567 0 -1.5107 0.28545 0.7166 -2.58688
TRP_212 -10.2166 0.97919 5.41565 -0.98059 0.13514 0.7571 2.6033 -3.30545 -0.00813 -0.08118 -3.73328 -0.08459 0 0 -0.39914 -0.50647 0 0.12194 0.04813 0 2.39726 0.00546 0 1.6906 -0.27531 0.41672 -5.02023
MET_213 -9.32306 0.75692 5.32168 -0.60125 0.1806 0.15767 1.79453 -2.6791 -0 -0 -0.87651 -0.22168 0 0 0 0 0 0.0815 0.29039 2.63289 0 -0.01352 0 0.60916 -0.0442 0.59544 -1.33853
ALA_214 -6.6971 0.83664 3.69816 -0.02377 0 0 1.85541 -2.77779 -0.00468 -0.03207 -1.52777 -0.17197 0 0 0 0 0 0.0194 0 0 0 -0.16731 0 1.8394 -0.37804 0.62389 -2.90758
LEU_215 -8.24796 0.74234 3.78771 -0.69566 0.20093 0.26154 2.85392 -2.6649 -0.00427 -0.02262 -2.21089 0.13002 0 0 0 0 0 -0.02447 0.00591 0.80102 0 -0.15921 0 0.18072 -0.2656 0.43584 -4.89564
GLU_216 -7.15254 0.34499 8.4542 -0.55028 0.1779 1.47385 3.89567 -3.85182 -0 -0 -4.6299 -2.91985 0 0 0 -1.67973 0 -0.05205 0.03604 0 3.39933 -0.23709 0 -2.7348 -0.25105 0.51163 -5.76549
SER_217 -7.61294 0.87683 7.0383 -0.03269 0.00152 0.02445 3.55471 -3.33557 -0.0038 -0.01992 -3.43609 -0.46383 0 0 -1.01426 -0.52303 0 -0.0172 0.00434 0.7008 0 -0.24968 2.43637 -0.77834 -0.64706 0.48732 -3.00975
ILE_218 -8.34818 0.7028 4.09618 -0.47299 0.35823 0.08458 2.51748 -2.73131 -0 -0 -1.22125 -0.01755 0 0 -0.69368 0 0 0.03595 0.20539 0.62497 0 -0.49502 0 0.73287 -0.17763 0.70087 -4.0983
LEU_219 -5.10025 0.23976 3.34279 -0.68459 0.15918 0.25719 1.22967 -1.86898 -0.00118 -0.01324 -0.72027 0.1298 0 0 0 0 0 -0.03957 0.0091 0.91528 0 -0.24841 0 0.18072 0.05481 0.86439 -1.2938
HIS_D_220 -5.04175 0.37496 3.74052 -0.40708 0.01158 0.53792 1.16427 -1.93289 -0.04899 -0.2912 -0.27309 -0.26663 0 0 0 0 0 -0.00448 0.06811 0 1.53974 -0.4376 0 -0.45461 -0.12994 0.52138 -1.32979
ARG_221 -8.1917 0.62667 7.28638 -0.7287 0.13275 0.42087 4.09779 -3.65901 -0.00938 -0.03247 -3.46228 -0.01723 0 0 -1.22405 0 0 -0.06577 0.39355 1.93981 0 -0.18162 0 -1.2888 -0.1431 0.53886 -3.56744
ILE_222 -7.92949 0.58588 5.04903 -0.47647 0.36265 0.10348 1.87633 -2.88167 -0.0431 -0.219 -2.11754 0.06155 0 0 -0.48975 0 0 -0.053 0.00093 0.46884 0 -0.76094 0 0.73287 -0.38111 0.53218 -5.57832
TYR_223 -11.4204 1.29325 4.65232 -0.79318 0.15438 0.50957 3.57046 -3.28081 -0.01161 -0.04864 -3.72665 -0.1311 0 0 -0.52451 0 0 -0.06252 0.49287 0 2.24554 -0.02169 0.51878 1.2797 -0.25313 0.9478 -4.60953
THR_224 -5.92702 0.36315 4.61251 -0.18374 0.08105 0.06547 2.80842 -2.53701 -0.00977 -0.04431 -2.61515 -1.10633 0 0 -0.5808 0 0 0.0327 0.03983 0.34853 0 -0.3466 2.37575 -1.0874 0.38148 1.1497 -2.17956
HIS_D_225 -7.35073 0.7141 6.48219 -0.42532 0.02535 0.54538 2.20275 -3.25535 -0.03758 -0.24203 -2.7321 -0.34163 0 0 -0.15835 -0.40403 0 0.32622 0.06134 0 2.04194 -0.09114 0 -0.45461 0.24557 0.67964 -2.16839
GLN_226 -6.44178 0.66468 5.73856 -0.24797 0.03389 0.1883 2.62247 -2.97048 -0.00174 -0.023 -1.99686 -0.49783 0 0 0 -0.80413 0 0.19671 0.00988 0 2.71161 -0.20787 0 -0.18838 -0.27958 0.53547 -0.95804
SER_227 -6.1096 0.6875 6.94852 -0.02697 0 0.06414 3.52219 -3.29064 -0.00438 -0.05307 -1.7194 -0.54566 0 0 0 -0.52303 0 0.10776 0.00639 0.97457 0 0.31832 0.70584 -0.77834 -0.10075 0.51213 0.69552
ASP_228 -7.9633 0.73927 9.52311 -0.10938 0.01128 0.33206 4.54862 -4.46035 -3e-05 -0.00103 -4.39424 -0.43301 0 0 -0.85108 -0.40403 0 0.20479 0.02367 0 1.72405 0.07858 0 -2.3716 -0.01146 0.5573 -3.25677
VAL_229 -9.11668 1.43775 4.22181 -0.31721 0.24203 0.07176 3.19892 -3.1908 -0 -0 -2.44133 -0.14784 0 0 0 0 0 0.11277 0.0289 0.07446 0 -0.26032 0 1.9342 -0.14256 0.47945 -3.81469
TRP_230 -14.7249 2.09586 7.46841 -1.05475 0.33861 0.60924 3.86965 -5.2917 -0 -0 -2.9853 -0.44585 0 0 0 0 0 0.0067 0.01951 0 2.44883 -0.40459 0 1.6906 0.10629 0.84762 -5.40575
SER_231 -6.78819 0.51322 7.33486 -0.029 1e-05 0.02257 3.76824 -3.52712 -0.02487 -0.23812 -4.14695 -0.65776 0 0 -0.39914 0 0 0.33476 0.0315 0.56523 0 0.2662 2.05749 -0.77834 0.08337 0.79316 -0.81888
TYR_232 -11.6502 1.64468 5.28683 -0.88692 0.05251 0.27914 4.05819 -3.82575 -0.02942 -0.18827 -3.12555 -0.31511 0 0 0 0 0 0.04741 0.0276 0 1.75377 -0.41319 0.00042 1.2797 -0.03558 0.42167 -5.61805
GLY_233 -5.90004 0.28251 5.29086 -4e-05 0 0 2.62168 -2.80993 -0 -0 -2.14928 -0.42007 0 0 0 0 0 -0.08981 0 0 0 0.44088 0 0.83697 0.5608 0.3194 -1.01606
VAL_234 -8.86574 0.68337 5.49788 -0.31088 0.24521 0.07234 3.51203 -3.49194 -0 -0 -2.16551 -0.22636 0 0 0 0 0 -0.04588 0.05358 0.09104 0 -0.27325 0 1.9342 0.4318 0.29971 -2.55839
THR_235 -7.86355 0.68953 6.74388 -0.19938 0.08255 0.07086 3.7743 -3.67634 -0.01312 -0.11244 -3.08774 -0.0348 0 0 0 0 0 0.02928 0.00444 0.07784 0 0.04116 2.3521 -1.0874 -0.02461 0.34053 -1.89289
VAL_236 -9.02786 1.10384 3.89741 -0.30808 0.20654 0.06994 3.15636 -2.84492 -0 -0 -3.13617 -0.12362 0 0 0 0 0 -0.04791 0.01123 0.06567 0 -0.26492 0 1.9342 -0.00587 0.30938 -5.00477
TRP_237 -14.3042 1.55538 6.92123 -1.23268 0.07617 0.3826 4.31987 -4.31987 -0.00589 -0.04311 -3.67371 -0.38043 0 0 -0.50138 0 0 0.04113 0.13563 0 1.7687 -0.225 0 1.6906 -0.0982 0.54905 -7.34407
GLU_238 -8.94666 0.44287 9.72054 -0.21911 0.03136 0.31654 4.88454 -4.59985 -0.01409 -0.12264 -6.62384 -0.51629 0 0 -0.87514 -0.50647 0 -0.03197 0.13304 0 3.62689 -0.32847 0 -2.7348 -0.37883 0.54146 -6.20092
LEU_239 -9.33139 1.2106 3.03712 -0.49486 0.26224 0.10648 2.91986 -2.86483 -0 -0 -1.41473 0.24432 0 0 0 0 0 -0.02148 0.30642 0.50875 0 -0.20117 0 0.18072 -0.33799 0.54769 -5.34225
MET_240 -10.4886 0.95641 2.9106 -0.41397 0.07885 0.26987 2.02262 -2.26334 -0 -0 -1.69023 -0.06995 0 0 0 0 0 0.03858 0.18867 2.26087 0 -0.18619 0 0.60916 -0.1633 0.59756 -5.34239
THR_241 -6.78094 0.61553 4.97356 -0.13375 0.07279 0.08695 2.56851 -2.72833 -0 -0 -1.89815 -1.03998 0 0 0 0 0 0.02548 0.00899 0.02257 0 -0.20936 2.32747 -1.0874 -0.29586 0.4043 -3.06761
PHE_242 -8.54722 0.88301 2.84027 -0.66351 0.06664 0.40108 2.54394 -2.51292 -0.01201 -0.09977 -1.33246 -0.40653 0 0 0 0 0 -0.02686 0.00078 0 1.92929 0.37944 0 1.0402 -0.0492 0.41687 -3.14898
GLY_243 -3.72743 0.36584 3.6192 -6e-05 0 0 1.67157 -1.93485 -0 -0 -2.37926 -0.36901 0 0 -0.84216 0 0 -0.12745 0 0 0 -1.52317 0 0.83697 -0.27865 0.59875 -4.08971
SER_244 -3.16994 0.26154 3.59506 -0.02772 6e-05 0.04349 1.38176 -1.57714 -0 -0 -1.14615 -0.86214 0 0 0 0 0 -0.02536 0.03702 0.75317 0 0.05685 0.62181 -0.77834 -0.61863 0.53311 -0.92156
LYS_245 -2.75122 0.33938 2.53433 -0.30564 0.03449 0.14295 0.56339 -1.17884 -0.0039 -0.01104 0.16136 0.07999 0 0 0 0 0 0.00157 0.00197 2.08756 0 -0.04997 0 -1.5107 -0.50025 0.7802 0.41564
PRO_246 -6.46355 1.0249 2.26331 -0.20032 0.00396 0.14563 0.70684 -1.12939 -0 -0 -0.51285 -0.02743 0 0 0 0 0 -0.01187 0.00632 0.4797 0 -0.82356 0 -2.4119 -0.46239 0.79832 -6.61428
TYR_247 -8.68014 0.84364 2.99728 -0.68664 0.05665 0.4131 2.2155 -2.20596 -0.01511 -0.08104 -0.69384 -0.42593 0 0 0 0 0 0.02221 0.01192 0 1.88764 0.17238 0.02632 1.2797 -0.14492 0.37208 -2.63518
ASP_248 -2.34323 0.30515 3.55097 -0.17919 0.0908 0.61542 0.8925 -1.57405 -0.0039 -0.01104 -1.3601 -2.1378 0 0 -0.27882 0 0 -0.02495 0.0414 0 4.48728 0.07148 0 -2.3716 -0.1379 0.50339 0.13581
GLY_249 -1.76244 0.34061 1.88 -6e-05 0 0 0.36672 -0.96027 -0 -0 -1.49867 -0.39361 0 0 -0.27882 0 0 -0.07964 0 0 0 0.36898 0 0.83697 -0.1924 0.54548 -0.82714
ILE_250 -6.38235 1.0963 2.46024 -0.61539 0.4261 0.12234 1.31293 -1.73962 -0 -0 -0.70645 0.16822 0 0 0 0 0 0.1446 0.05995 1.1346 0 -0.71249 0 0.73287 -0.07279 1.04957 -1.52136
PRO_251 -4.74735 0.85806 3.80843 -0.12096 0.00121 0.0902 2.13154 -1.67634 -0 -0 -2.38007 0.2449 0 0 0 0 0 -0.0583 0.05501 0.19204 0 -1.1136 0 -2.4119 -0.48842 1.0302 -4.58534
ALA_252 -3.16651 0.50126 1.87868 -0.02192 0 0 1.34852 -1.38111 -0.00772 -0.02658 -0.24649 -0.36549 0 0 0 0 0 -0.0552 0 0 0 -0.33699 0 1.8394 -0.53314 0.25973 -0.31356
SER_253 -2.07807 0.20354 2.60893 -0.02983 0.00082 0.04861 0.50436 -1.15809 -0 -0 0.27966 -1.00153 0 0 0 0 0 -0.06757 0.01469 0.15862 0 -0.34247 0.62333 -0.77834 -0.4314 0.16242 -1.28231
GLU_254 -5.96599 0.7133 5.67498 -0.39883 0.05339 0.81797 2.72584 -2.56299 -0.00564 -0.04544 -2.23341 -0.30002 0 0 0 0 0 -0.04706 0.01682 0 3.07233 -0.13585 0 -2.7348 -0.24096 0.34053 -1.25584
ILE_255 -9.80876 0.97101 3.54531 -0.50902 0.4071 0.10643 2.57011 -2.84357 -0 -0 -1.80075 -0.08524 0 0 0 0 0 -0.036 0.00125 0.7196 0 -0.2708 0 0.73287 0.06169 0.6163 -5.62247
SER_256 -4.61133 0.25923 4.30662 -0.0259 0 0.06032 2.0057 -2.28224 -0.00785 -0.03014 -1.15569 -0.61958 0 0 0 0 0 0.00696 0.00411 0.60352 0 0.36337 0.60001 -0.77834 0.1927 0.45736 -0.65118
SER_257 -3.99544 0.18955 4.82249 -0.02373 0 0.02195 1.90545 -2.24471 -0 -0 -1.26409 -0.3715 0 0 0 0 0 0.02179 0.00045 0.50513 0 0.29229 0.60001 -0.77834 0.13757 0.12565 -0.05549
ILE_258 -7.50624 0.8011 5.65256 -0.63167 0.42495 0.12952 2.57767 -3.01642 -0 -0 -2.52652 0.45093 0 0 0 0 0 0.00882 0.14558 0.57499 0 -0.40555 0 0.73287 -0.03147 0.58184 -2.03704
LEU_259 -8.91336 1.03241 3.9712 -0.5194 0.33014 0.12197 2.9425 -3.06435 -0.00564 -0.04544 -2.23395 0.27993 0 0 0 0 0 -0.02063 0.25408 0.37249 0 -0.27795 0 0.18072 -0.10977 0.95308 -4.75195
GLU_260 -4.02342 0.32735 3.67979 -0.33607 0.06107 0.39356 1.55294 -1.9042 -0 -0 -1.06353 -0.6359 0 0 0 0 0 -0.0407 0.0648 0 3.58833 -0.32066 0 -2.7348 -0.46119 0.59443 -1.2582
LYS_261 -3.05114 0.21001 3.4723 -0.32865 0.04464 0.18062 1.31672 -1.53396 -0 -0 -1.06432 -0.12795 0 0 0 0 0 -0.03768 0.02298 1.70992 0 0.02065 0 -1.5107 -0.46965 0.29845 -0.84777
GLY_262 -2.2426 0.14307 3.0406 -5e-05 0 0 1.61884 -1.44454 -0 -0 -2.38017 -0.35357 0 0 -0.43083 0 0 -0.18009 0 0 0 -1.50589 0 0.83697 -0.446 0.4658 -2.87849
GLU_263 -4.00139 0.40812 3.57996 -0.19402 0.02924 0.24028 1.14035 -1.75683 -0 -0 -1.15084 -0.38934 0 0 0 0 0 0.09708 0.10808 0 3.42743 -0.01643 0 -2.7348 -0.40643 0.53839 -1.08115
ARG_264 -4.5134 0.15501 2.45333 -0.81738 0.30936 0.66338 1.17119 -1.20702 -0.00982 -0.14478 -0.69515 -0.01633 0 0 -0.43083 0 0 0.04027 0.38793 2.76002 0 -0.05238 0 -1.2888 -0.02905 0.35174 -0.91269
LEU_265 -8.27118 1.13766 0.71444 -0.46343 0.25229 0.07835 1.40592 -1.57723 -0.01511 -0.08104 -1.34524 0.44505 0 0 -0.72028 0 0 -0.00081 0.08184 0.52559 0 0.02654 0 0.18072 -0.14857 0.8658 -6.9087
PRO_266 -3.64712 0.45604 2.12976 -0.18791 0.00195 0.13132 1.34265 -0.98892 -0 -0 -1.44436 0.11268 0 0 -0.50138 0 0 -0.00335 0.00214 0.46315 0 -0.99196 0 -2.4119 -0.40509 0.82202 -5.12028
GLN_267 -5.14052 0.92472 3.0878 -0.30482 0.08532 0.18519 0.95188 -1.53885 -0 -2e-05 -1.27201 -0.12145 0 0 -0.58866 0 0 -0.02877 0.25406 0 2.79039 0.11579 0 -0.18838 -0.35563 1.02415 -0.11982
PRO_268 -6.89092 1.39532 3.35446 -0.12282 0.0019 0.09087 1.27852 -1.30522 -0 -0 -0.08216 0.248 0 0 0 0 0 -0.00644 0.03496 0.16474 0 -1.11343 0 -2.4119 -0.37473 1.65811 -4.08074
PRO_269 -2.04269 0.47658 0.86671 -0.07407 0 0.0454 0.30242 -0.40288 -0.00423 -0.06326 0.47532 0.56457 0 0 0 0 0 -0.2897 0.06349 0.25304 0 -1.02651 0 -2.4119 0.3056 1.06555 -1.89656
ILE_270 -7.37197 0.96225 2.34188 -0.6671 0.51949 0.24862 2.25079 -1.88632 -0.00962 -0.04236 -1.49125 -0.20149 0 0 0 0 0 -0.05599 0.19524 0.28536 0 0.2818 0 0.73287 0.95297 1.06248 -1.89237
CYS_271 -6.28751 0.6528 2.67989 -0.04577 0 0.01677 1.42898 -1.27508 -0 -0 -2.29102 -0.3273 0 0 -0.58866 0 0 0.39409 0.03678 0.26869 0 0.08697 0 3.6196 0.56299 1.24267 0.17491
THR_272 -5.12488 0.54028 3.76982 -0.20421 0.11895 0.07257 3.05674 -2.27631 -0.00962 -0.04236 -3.77041 -0.85167 0 0 0 0 0 0.04641 0.07124 1.10765 0 -0.58443 2.29224 -1.0874 0.21728 0.70558 -1.95251
ILE_273 -4.64242 0.47494 3.11902 -0.71682 0.41188 0.25896 1.61371 -1.88249 -0 -0 -1.93433 0.39256 0 0 0 0 0 -0.06636 0.00432 0.90838 0 0.06582 0 0.73287 -0.0353 0.53862 -0.75666
ASP_274 -4.13727 0.48586 3.0264 -0.123 0.02226 0.38522 1.15248 -1.64511 -0 -0 -0.05768 -0.37005 0 0 0 0 0 -0.03173 0.00434 0 1.89298 -0.045 0 -2.3716 -0.22684 0.48414 -1.55458
VAL_275 -7.96857 0.71933 2.36895 -0.27749 0.13133 0.05871 2.44755 -2.31203 -0 -0 -1.38773 -0.28779 0 0 0 0 0 -0.02023 0.00451 0.19225 0 -0.52633 0 1.9342 -0.03103 0.35347 -4.6009
TYR_276 -10.3228 1.27311 4.78784 -0.96271 0.08326 0.41074 3.38596 -3.24105 -0.00982 -0.1448 -2.71212 -0.27299 0 0 -0.72028 0 0 -0.02773 0.00507 0 2.38501 -0.27136 0.00983 1.2797 0.02484 0.4741 -4.56614
MET_277 -6.4748 0.50114 5.10304 -0.85865 0.22525 0.50682 2.24298 -2.49059 -0 -0 -2.29847 -0.18269 0 0 0 0 0 -0.01905 0.44418 2.12208 0 -0.16513 0 0.60916 -0.21469 0.71544 -0.23398
ILE_278 -8.10891 0.79514 4.73931 -0.50185 0.41259 0.09706 3.23287 -2.85806 -0 -0 -2.33693 -0.0216 0 0 0 0 0 -0.05649 0.02377 0.54059 0 -0.48637 0 0.73287 -0.14235 0.76733 -3.17102
MET_279 -11.5245 1.3235 5.34 -0.33586 0.05873 0.09778 2.94823 -3.23632 -0 -0 -1.25922 -0.03389 0 0 0 0 0 0.02781 0.05091 1.7534 0 -0.02024 0 0.60916 -0.03222 0.58797 -3.64478
VAL_280 -8.24765 0.86027 4.73758 -0.31815 0.2241 0.07343 2.81562 -3.02732 -0 -0 -0.86922 -0.19263 0 0 0 0 0 -0.00458 0.00025 0.06635 0 -0.30905 0 1.9342 -0.11165 0.5337 -1.83474
LYS_281 -6.97968 0.56306 6.5597 -0.29057 0.02365 0.12053 2.52769 -2.73475 -0.01404 -0.13669 -2.11923 -0.03407 0 0 0 0 0 0.01475 0.00695 1.69147 0 -0.03425 0 -1.5107 -0.29182 0.44337 -2.19463
CYS_282 -9.28604 0.79559 5.33094 -0.04765 0 0.01505 2.56584 -2.88013 -0.00174 -0.023 -1.99241 0.01308 0 0 0 0 0 -0.06059 0.06639 0.37228 0 0.29785 0 3.6196 -0.27812 0.36915 -1.12392
TRP_283 -14.1033 1.94659 5.06672 -0.79172 0.20609 0.46886 3.40917 -3.94377 -0 -0 -1.84391 -0.40481 0 0 0 0 0 -0.04027 0.00721 0 2.9712 0.00775 0 1.6906 -0.12035 0.63704 -4.83693
MET_284 -6.61923 0.38303 5.98157 -0.30632 0.08717 0.0227 2.61227 -2.74535 -0.01404 -0.13669 -2.05672 0.06299 0 0 -1.16284 0 0 0.03945 0.10187 1.3221 0 0.04438 0 0.60916 -0.38286 0.57667 -1.5807
ILE_285 -4.64011 0.35656 1.9317 -0.63564 0.54877 0.15154 1.30355 -1.55531 -0.01284 -0.13633 0.05021 -0.06722 0 0 0 0 0 -0.04048 0.01152 3.40415 0 -0.33542 0 0.73287 -0.34988 0.46992 1.18755
ASP_286 -3.20152 0.20427 4.32788 -0.22644 0.05868 0.73702 1.54782 -1.97383 -0.01284 -0.13633 -1.22115 -1.12509 0 0 0 0 0 0.12706 0.0625 0 2.01156 -0.86352 0 -2.3716 -0.02438 0.81782 -1.26212
ALA_287 -5.19056 0.78646 4.4187 -0.02405 1e-05 0 1.96761 -2.57493 -0.02231 -0.14019 -1.29839 -0.38071 0 0 0 0 0 -0.09286 0 0 0 -0.37253 0 1.8394 -0.24438 0.71397 -0.61477
ASP_288 -2.34834 0.27226 3.60197 -0.11333 0.01459 0.35307 1.18997 -1.60683 -0 -0 -1.44338 -0.33621 0 0 0 -0.80413 0 -0.09798 0.02159 0 1.82923 -0.02687 0 -2.3716 -0.40289 0.40041 -1.86848
SER_289 -3.26162 0.3294 3.51033 -0.02868 0.01426 0.02811 1.42888 -1.48219 -0 -0 -1.57384 -0.0444 0 0 0 0 0 -0.06909 0.01295 0.61775 0 -0.20121 0.60049 -0.77834 -0.42839 0.29409 -1.03149
ARG_290 -11.3723 1.11229 10.4145 -0.48236 0.10769 0.27187 4.97683 -4.82006 -0.02231 -0.14019 -4.58455 0.38721 0 0 -1.16284 -1.67973 0 -0.03051 0.68446 2.39954 0 -0.1286 0 -1.2888 -0.56626 1.20126 -4.72286
PRO_291 -5.81579 1.11534 2.6191 -0.13019 0.00484 0.09453 1.16463 -1.17678 -0 -0 -0.84922 0.2342 0 0 0 0 0 -0.04805 0.01052 0.18774 0 -1.09206 0 -2.4119 -0.67935 1.32922 -5.4432
LYS_292 -4.35478 0.25514 4.92843 -0.29605 0.03386 0.13131 2.25636 -2.1706 -0.01323 -0.07606 -2.34978 0.11254 0 0 -0.66338 0 0 0.0202 0.00127 1.84631 0 0.00438 0 -1.5107 -0.4955 0.41357 -1.92672
PHE_293 -10.8552 1.34735 3.0347 -0.66531 0.11059 0.29883 2.40627 -2.7794 -0.02751 -0.19382 -1.53409 0.0177 0 0 0 0 0 0.03117 0.02683 0 2.62547 0.06455 0 1.0402 -0.20262 0.67328 -4.58104
ARG_294 -4.98064 0.46824 4.58471 -0.99625 0.18247 0.655 1.48311 -2.27069 -0 -0 -0.73833 0.15269 0 0 0 0 0 -0.02759 0.09673 2.3105 0 -0.13472 0 -1.2888 -0.13883 0.60727 -0.03514
GLU_295 -6.29383 0.34715 7.5826 -0.2102 0.0458 0.31509 3.01479 -3.21359 -0.01323 -0.07606 -2.97002 -0.57045 0 0 -0.66338 0 0 0.01449 0.13574 0 3.04384 -0.21521 0 -2.7348 -0.27292 0.28714 -2.44705
LEU_296 -10.1112 1.35779 4.3088 -0.49776 0.30626 0.12111 2.87949 -3.1265 -0.01078 -0.11141 -2.41661 0.2492 0 0 0 0 0 0.02632 0.18379 0.28408 0 -0.30673 0 0.18072 -0.43783 0.39732 -6.72395
ILE_297 -9.08528 1.30601 5.03157 -0.4975 0.38293 0.09393 3.04254 -3.19446 -0 -0 -2.64825 0.1205 0 0 0 0 0 -0.05193 0.05039 0.46783 0 -0.44175 0 0.73287 -0.11649 0.60162 -4.20547
ILE_298 -6.22936 0.33761 5.48736 -0.50202 0.37565 0.1026 2.59333 -2.79629 -0.00433 -0.03659 -1.95616 0.05259 0 0 0 0 0 -0.06642 0.0222 0.513 0 -0.45466 0 0.73287 0.09575 0.57395 -1.15893
GLU_299 -6.36769 0.28641 6.46038 -0.22162 0.04917 0.33014 2.76854 -3.06469 -0.01078 -0.11141 -2.60674 -0.59741 0 0 0 0 0 -0.01327 0.12055 0 3.06406 -0.14749 0 -2.7348 -0.18146 0.33322 -2.64488
PHE_300 -11.2683 1.22322 2.54079 -0.59557 0.02449 0.25683 3.05952 -2.95336 -0 -0 -2.57358 -0.04868 0 0 0 0 0 0.10343 0.15139 0 2.27686 0.03105 0 1.0402 -0.22259 0.4851 -6.46923
SER_301 -5.05408 0.57105 5.16082 -0.02661 0 0.06174 2.70635 -2.72534 -0 -0 -1.78959 -0.58923 0 0 0 0 0 0.04275 0.00049 0.66978 0 0.3397 0.60001 -0.77834 0.1159 0.41868 -0.27592
LYS_302 -5.47067 0.35572 5.54295 -0.29805 0.02276 0.12521 2.15801 -2.54418 -0 -0 -1.45196 -0.0334 0 0 0 0 0 0.01479 0.09976 1.72057 0 -0.0013 0 -1.5107 -0.08245 0.23681 -1.11614
MET_303 -10.6157 1.41139 4.05438 -0.35991 0.10566 0.09909 2.88023 -2.86942 -0 -0 -1.54483 -0.00734 0 0 0 0 0 -0.02394 0.04041 1.75881 0 -0.01032 0 0.60916 -0.2696 0.35303 -4.38893
ALA_304 -5.14133 0.63712 3.22698 -0.02434 6e-05 0 2.12861 -2.26999 -0 -0 -1.54188 -0.39373 0 0 0 0 0 -0.01013 0 0 0 -0.21866 0 1.8394 -0.43113 0.3952 -1.80384
ARG_305 -3.98977 0.40741 4.11351 -0.46634 0.05582 0.25 1.64698 -1.74995 -0 -0 -1.3735 0.35843 0 0 0 0 0 -0.01828 0.08043 2.11766 0 -0.15328 0 -1.2888 -0.63837 0.35306 -0.29497
ASP_306 -4.411 0.66721 6.06259 -0.263 0.08183 0.90908 2.94923 -2.54406 -0.00515 -0.01649 -3.9142 -0.627 0 0 0 -0.3164 0 0.22547 0.01129 0 2.05125 -0.69839 0 -2.3716 -0.02405 0.78571 -1.4477
PRO_307 -6.86446 1.23288 4.41433 -0.07759 0 0.04676 2.28713 -2.05312 -0.00056 -0.00301 -1.70196 0.64598 0 0 0 0 0 -0.11892 0.02605 0.47107 0 -0.3753 0 -2.4119 0.00018 1.13094 -3.3515
GLN_308 -3.24345 0.18859 3.97948 -0.28512 0.0482 0.22737 1.51769 -1.71325 -0.00515 -0.01649 -1.54875 -0.60358 0 0 0 -0.9109 0 0.13065 0.04709 0 2.76935 -0.13666 0 -0.18838 -0.43459 0.71767 0.53977
ARG_309 -4.21865 0.42032 4.02853 -0.63256 0.11039 0.38975 1.50392 -1.80288 -0 -0 -2.56666 -0.01351 0 0 0 -0.3164 0 0.00956 0.04376 2.23641 0 -0.05115 0 -1.2888 -0.46275 0.42968 -2.18104
TYR_310 -9.66014 1.10239 3.39101 -0.75332 0.11966 0.45772 2.54066 -2.50609 -0.01611 -0.08666 -1.81654 -0.04308 0 0 0 0 0 0.05639 0.10954 0 2.10989 -0.30113 0.00047 1.2797 0.17454 0.58489 -3.25621
LEU_311 -9.43868 1.55542 1.89219 -0.51102 0.28251 0.11263 2.08304 -2.20652 -0.01611 -0.08666 -1.68294 0.02871 0 0 -0.27265 0 0 -0.01349 0.09718 0.78839 0 -0.07393 0 0.18072 0.42894 0.64444 -6.20784
VAL_312 -3.19721 0.26948 2.37411 -0.29036 0.25151 0.07445 1.00964 -1.45939 -0.01011 -0.08157 -0.61293 -0.62688 0 0 0 0 0 0.04604 0.00065 0.22672 0 -0.41327 0 1.9342 0.08477 0.42222 0.00207
ILE_313 -7.64903 0.85211 2.31063 -0.55649 0.45089 0.14518 1.66858 -2.16249 -0.00104 -0.02152 -2.09002 0.13009 0 0 0 0 0 0.00076 0.08835 3.00969 0 -0.7568 0 0.73287 -0.18201 0.43368 -3.59659
GLN_314 -1.87479 0.16237 1.51172 -0.65648 0.25614 1.12821 0.55956 -0.87293 -0.00588 -0.01831 0.10643 -2.06258 0 0 0 0 0 -0.08586 0.00721 0 4.47709 0.12522 0 -0.18838 -0.45552 0.50626 2.61949
GLY_315 -2.35475 0.16991 2.94974 -5e-05 0 0 1.41543 -1.39526 -0.02614 -0.1341 -0.20047 -0.37165 0 0 0 0 0 -0.1401 0 0 0 -1.46355 0 0.83697 -0.69055 0.52902 -0.87555
ASP_316 -5.60149 0.66642 7.16252 -0.25228 0.00645 0.81949 3.33019 -3.07815 -0.00891 -0.07722 -4.78785 0.15827 0 0 -0.80662 -0.9109 0 -0.12849 0.00425 0 3.45404 -0.01784 0 -2.3716 -0.57175 0.72506 -2.28639
GLU_317 -2.90176 0.34526 4.07812 -0.45244 0.17659 1.39598 1.17875 -1.69789 -0.03992 -0.25178 -1.45953 -2.92431 0 0 -0.49687 0 0 -0.0704 0.01203 0 3.86201 -0.3037 0 -2.7348 -0.34719 0.66229 -1.96955
ARG_318 -3.93004 0.54177 3.89038 -0.87529 0.14798 0.64367 1.34774 -1.72897 -0.01274 -0.09616 -1.68482 -0.18689 0 0 -0.49687 0 0 -0.0546 0.01593 1.91085 0 0.09624 0 -1.2888 0.32581 0.4748 -0.96
MET_319 -8.29199 1.51853 3.7506 -0.37359 0.15029 0.06574 0.92694 -2.40892 -0 -0 -0.18739 -0.37 0 0 0 0 0 0.08948 1.16779 1.66056 0 -0.0586 0 0.60916 0.72287 0.64488 -0.38367
HIS_D_320 -6.98876 0.68611 4.90817 -0.40343 0.01092 0.49991 1.8352 -2.49247 -0 -0 -1.61521 -0.2258 0 0 -0.86709 -0.80746 0 -0.00177 0.06319 0 2.06986 -0.31478 0 -0.45461 0.13349 0.84524 -3.11928
LEU_321 -6.98478 1.13447 0.83605 -0.46197 0.33112 0.07986 0.51893 -1.18592 -0.00187 -0.0413 0.08664 0.24135 0 0 0 0 0 -5e-05 0.12902 0.44216 0 -0.3666 0 0.18072 -0.11931 1.14961 -4.03187
PRO_322 -4.74026 0.78504 2.37325 -0.18892 0.0025 0.13384 0.75038 -0.92194 -0 -0 -0.56293 0.07299 0 0 0 0 0 -0.00856 0.00322 0.4221 0 -0.94656 0 -2.4119 -0.33695 0.90562 -4.66909
SER_323 -2.66723 0.36761 1.77833 -0.02685 0 0.06292 0.32018 -0.89277 -0.00696 -0.12313 0.37916 -0.3893 0 0 0 0 0 0.24643 0.00013 0.07045 0 -0.51175 0.60193 -0.77834 -0.11595 1.05678 -0.62834
PRO_324 -2.7113 0.4207 1.66015 -0.13556 0.00151 0.09805 0.43922 -0.64937 -0 -0 0.18834 0.18781 0 0 0 0 0 -0.06471 0.00229 0.2105 0 -1.01163 0 -2.4119 -0.34991 1.06588 -3.05994
THR_325 -2.13542 0.17245 2.24463 -0.17181 0.05318 0.14618 0.57901 -1.15836 -0.01261 -0.16301 -0.13774 -1.89226 0 0 0 0 0 0.17395 0.07069 0.49701 0 0.17114 2.31696 -1.0874 0.83467 0.37991 0.88118
ASP_326 -1.3821 0.11264 1.56494 -0.1319 0.03768 0.41786 0.19377 -0.7493 -0.01132 -0.10895 -0.21297 -0.93711 0 0 0 0 0 -0.06855 0.03694 0 2.58473 -0.59477 0 -2.3716 1.03808 0.47143 -0.11052
SER_327 -3.00423 0.43055 2.05926 -0.03204 0 0.07472 0.25254 -1.02168 -0.00649 -0.06191 0.54423 -0.24468 0 0 0 0 0 0.02811 0.13396 0.08273 0 -0.49965 0.61714 -0.77834 -0.37728 0.56685 -1.23622
ASN_328 -4.82667 0.52511 3.96652 -0.15925 0.01342 0.21044 1.98917 -2.09045 -0 -0 -1.5526 -0.9637 0 0 -1.03081 -0.82038 0 0.07077 0.00265 0 1.84926 -0.22203 0 -0.93687 -0.13993 0.61032 -3.50503
PHE_329 -4.02818 0.47857 0.74053 -0.66023 0.05256 0.35118 0.77351 -0.8306 -0 -0 -0.63817 -0.05795 0 0 -1.03081 0 0 -0.04919 0.142 0 2.74791 0.0278 0 1.0402 -0.08891 0.55155 -0.47822
TYR_330 -5.87309 0.56123 4.23049 -0.84822 0.05644 0.17297 1.46156 -2.21797 -0 -0 -1.7362 -0.46503 0 0 0 0 0 -0.00272 0.05272 0 1.78293 -0.3426 0.00463 1.2797 0.25446 0.38758 -1.24114
ARG_331 -6.60575 0.62564 5.38207 -0.70385 0.44972 0.52943 3.141 -2.57134 -0.00245 -0.01494 -2.4923 -0.28284 0 0 -0.64306 0 0 -0.03432 0.28586 2.48972 0 -0.19119 0 -1.2888 0.30968 0.42807 -1.18966
ALA_332 -3.8177 0.25082 1.81063 -0.03063 0.01092 0 0.76806 -1.50677 -0 -0 0.67669 -0.49471 0 0 0 0 0 -0.01489 0 0 0 -0.10996 0 1.8394 0.17565 0.40749 -0.03499
LEU_333 -6.4467 0.8774 1.59021 -0.50838 0.35027 0.11885 1.57432 -1.65376 -0 -0 -0.2631 0.1572 0 0 0 0 0 -0.00207 0.15306 0.52163 0 -0.15816 0 0.18072 0.49185 0.40032 -2.61634
MET_334 -7.66474 0.35771 4.41607 -0.37293 0.10713 0.12892 2.20193 -2.1544 -0 -0 -0.44507 -0.27315 0 0 0 0 0 0.10973 0.09725 1.60953 0 0.24144 0 0.60916 0.07177 0.4957 -0.46395
ASP_335 -5.20149 0.58711 6.17918 -0.22473 0.05577 0.71494 2.5328 -2.60781 -0.00473 -0.02243 -1.47325 -1.15356 0 0 0 -0.82038 0 -0.065 0.05697 0 2.00874 -0.79401 0 -2.3716 -0.38725 0.66043 -2.33031
GLU_336 -5.69326 0.2772 6.41585 -0.35449 0.06321 0.61188 2.25645 -2.65666 -0.00022 -0.00388 -0.54078 -0.97703 0 0 0 0 0 0.21275 0.20683 0 3.05967 -0.0195 0 -2.7348 -0.17431 0.50943 0.45835
GLU_337 -3.57237 0.43073 4.76136 -0.22117 0.08327 0.36502 1.36868 -1.75666 -0 -0 -2.4137 -0.57518 0 0 0 0 0 -0.05167 0.32056 0 3.0816 -0.20713 0 -2.7348 -0.03749 0.44989 -0.70907
ASP_338 -2.65823 0.22169 4.05226 -0.19171 0.00015 0.63528 1.45428 -1.60958 -0.00022 -0.00388 -2.4357 0.00278 0 0 0 -2.04707 0 0.01944 0.10386 0 3.17743 0.4068 0 -2.3716 0.81726 9.79692 9.37016
MET_339 -3.26824 0.10512 3.18069 -0.28849 0.09875 0.02047 0.84638 -1.33494 -0 -0 -0.18102 0.09635 0 0 0 0 0 -0.00585 0.00491 1.16614 0 0.10849 0 0.60916 0.61703 14.6787 16.4536
ASP_340 -2.57132 0.15106 1.60642 -0.25252 0.12191 0.85844 0.54865 -1.02751 -0.00632 -0.08435 -0.39748 -3.54067 0 0 0 0 0 -0.04547 0.34361 0 2.46897 -0.33312 0 -2.3716 -0.22311 5.50264 0.74823
ASP_341 -2.26821 0.12557 2.64449 -0.20236 0.04283 0.65486 0.73315 -1.24688 -0.02179 -0.185 0.96796 -1.17702 0 0 0 0 0 -0.00507 0.08527 0 2.29114 -0.83286 0 -2.3716 -0.1512 0.43412 -0.4826
VAL_342 -4.93688 0.47967 1.22494 -0.30902 0.19804 0.06516 0.88226 -1.46283 -0.0155 -0.10151 -0.26632 -0.38986 0 0 0 0 0 0.00979 0.00872 0.09598 0 -0.46461 0 1.9342 -0.39481 0.28821 -3.15435
VAL_343 -4.1803 0.34407 1.68558 -0.37643 0.42567 0.09047 1.03043 -1.38534 -0 -0 -0.37099 -0.14792 0 0 0 0 0 -0.02505 0.04611 0.88289 0 -0.69214 0 1.9342 -0.36108 0.39869 -0.70116
ASP_344 -5.64266 0.84662 8.34906 -0.18706 0.02154 0.57099 3.91333 -3.46973 -0.01877 -0.16065 -7.8489 -0.96923 0 0 -1.15973 0 0 0.03637 0.03228 0 2.89551 -0.0486 0 -2.3716 -0.40172 0.45703 -5.15592
ALA_345 -5.19573 0.38258 3.48531 -0.02366 0 0 1.88072 -2.1833 -0 -0 -0.84744 -0.3615 0 0 0 0 0 -0.07579 0 0 0 -0.38419 0 1.8394 -0.59392 0.46233 -1.61521
ASP_346 -4.39234 0.40714 5.24345 -0.10558 0.00165 0.31873 2.40508 -2.46934 -0 -0 -2.90549 -0.48804 0 0 -0.4415 0 0 0.14259 0.00661 0 2.22422 -0.26982 0 -2.3716 -0.4769 0.5106 -2.66055
GLU_347 -4.38652 0.55814 5.34603 -0.2129 0.03141 0.30096 1.687 -2.24307 -0.01877 -0.16065 -1.50099 -0.61864 0 0 -0.71823 0 0 0.10691 0.03958 0 3.00722 -0.2485 0 -2.7348 -0.43549 0.43481 -1.76651
TYR_348 -7.73052 1.11964 3.73348 -0.97532 0.16868 0.38687 1.71055 -2.37917 -0.00368 -0.07486 -1.19087 -0.24257 0 0 0 0 0 0.09291 0.00035 0 1.94166 -0.22539 0.00437 1.2797 -0.12339 0.36975 -2.13779
LEU_349 -7.87892 0.58423 4.21292 -0.46611 0.15524 0.11046 2.65821 -2.61517 -0.02116 -0.16327 -2.69635 0.23895 0 0 0 0 0 0.03537 0.08355 0.33644 0 -0.29755 0 0.18072 0.02826 0.51749 -4.9967
ILE_350 -3.43197 0.59386 3.24606 -0.50958 0.37574 0.10962 1.44037 -1.54326 -0 -0 -1.02895 -0.01166 0 0 0 0 0 0.22062 0.02693 0.55358 0 -0.34697 0 0.73287 5.63909 1.73406 7.80041
PRO_351 -3.18944 0.80783 2.12764 -0.13025 0.02387 0.08053 0.41835 -0.87119 -0 -0 -0.71331 0.59015 0 0 0 0 0 0.07019 0.00035 0.11826 0 0.30792 0 -2.4119 6.0216 1.69789 4.94851
GLN_352 -3.82646 0.30498 3.33098 -0.85953 0.14621 0.92131 1.30288 -1.5272 -0.00368 -0.07486 -0.47522 -0.76589 0 0 0 0 0 -0.01982 0.00381 0 3.68561 -0.06789 0 -0.18838 0.64329 0.45331 2.98346
GLN_353 -5.49297 0.40156 4.81369 -0.6151 0.08258 0.59348 2.79666 -2.23114 -0.02116 -0.1633 -2.39334 -0.40754 0 0 0 -0.56517 0 -0.02164 0.01068 0 2.9115 0.01455 0 -0.18838 0.24965 0.28219 0.0568
GLY_354 -2.17758 0.39395 1.65628 -0.0001 0 0 0.40775 -1.03229 -0 -0 0.2019 -0.4036 0 0 0 0 0 0.07121 0 0 0 0.31237 0 0.83697 0.63044 0.32006 1.21736
PHE_355 -1.99893 0.39303 1.50734 -0.6373 0.04191 0.40632 0.64867 -0.93653 -0 -0 -1.28534 -0.1987 0 0 0 0 0 -0.09083 0.05003 0 1.85354 0.27393 0 1.0402 0.90444 0.21811 2.18991
PHE_356 -4.89186 0.31881 3.60697 -0.57984 0.02877 0.27818 1.79837 -1.94991 -0 -0 -0.41073 0.16459 0 0 0 0 0 0.00283 0.03755 0 1.91099 -0.33351 0 1.0402 -0.05806 0.18251 1.14586
SER_357 -2.36932 0.53136 2.26256 -0.02085 0 0.01845 0.88051 -0.95651 -0 -2e-05 -0.79011 0.03294 0 0 0 0 0 0.11132 0.00023 1.26882 0 -0.47842 0.60119 -0.77834 -0.36138 0.26621 0.21861
SER_358 -4.17615 0.84503 3.86136 -0.02853 0.00165 0.04266 2.26683 -1.80184 -0.00245 -0.01494 -1.92804 -0.90691 0 0 0 0 0 0.0835 0.03095 0.17179 0 -0.1772 0.67355 -0.77834 5.56131 1.8801 5.60435
PRO_359 -3.54715 1.44661 2.81379 -0.07731 3e-05 0.04675 1.37727 -1.20088 -0 -0 -0.43007 0.61023 0 0 0 0 0 -0.15372 0.01926 0.41631 0 -0.61801 0 -2.4119 5.63973 2.02422 5.95517
SER_360 -4.45288 0.72091 5.37055 -0.03289 5e-05 0.05741 2.89688 -2.3491 -0.01798 -0.14271 -2.78071 -1.04125 0 0 0 -0.56517 0 -0.13206 0.14307 0.1121 0 -0.39489 0.67298 -0.77834 0.06217 0.5582 -2.09364
THR_361 -5.70478 1.26147 5.45639 -0.21263 0.21809 0.07809 3.98283 -2.78209 -0.00206 -0.05341 -3.78708 -0.10254 0 0 -0.64306 0 0 0.03975 0.00047 0.1459 0 0.19284 2.37196 -1.0874 0.41375 0.58298 0.36947
SER_362 -3.7041 0.72724 4.29755 -0.03021 0.00044 0.05031 1.97148 -1.98402 -0 -0 -1.53189 -0.9715 0 0 0 0 0 -0.08962 0.02657 0.15224 0 -0.31917 0.60069 -0.77834 0.09162 0.43075 -1.05997
ARG_363 -5.46738 0.49991 5.00446 -0.46731 0.06155 0.24814 2.78748 -2.35088 -0 -0 -1.72192 0.32498 0 0 0 0 0 -0.00478 0.0481 2.05852 0 -0.18426 0 -1.2888 -0.42578 0.36233 -0.51565
THR_364 -4.93729 1.03916 4.45505 -0.20025 0.1202 0.07506 2.38055 -2.25823 -0.02862 -0.22651 -1.70242 -0.11708 0 0 0 0 0 0.40737 0.00525 0.14308 0 0.0187 2.29936 -1.0874 5.40014 1.83833 7.62446
PRO_365 -5.8718 1.46727 4.6981 -0.06883 0 0.04289 2.32657 -1.98848 -0 -0 -2.08828 0.63608 0 0 0 0 0 -0.04792 0.04926 0.20502 0 -0.43609 0 -2.4119 5.73341 1.96171 4.20702
LEU_366 -6.30696 0.70997 5.07564 -0.7012 0.28148 0.28875 2.89211 -2.66367 -0 -0 -2.29393 0.00499 0 0 0 0 0 -0.0529 0.05074 0.82134 0 -0.05158 0 0.18072 0.20531 0.5949 -0.96429
LEU_367 -7.00848 1.04748 3.94952 -0.54692 0.31999 0.15323 2.81473 -2.6908 -0 -0 -1.55099 0.2161 0 0 0 0 0 0.25799 0.13527 0.1698 0 -0.08793 0 0.18072 -0.0358 0.51209 -2.164
SER_368 -4.46847 0.55803 5.25589 -0.02304 0 0.02115 3.23567 -2.52073 -0.00138 -0.02826 -2.58213 0.01684 0 0 0 0 0 -0.01381 1e-05 0.36626 0 0.31216 0.60082 -0.77834 0.18858 0.61143 0.75067
SER_369 -4.3261 0.33558 4.37075 -0.02439 0 0.02288 1.54541 -2.15774 -0 -0 -0.62916 -0.34079 0 0 0 0 0 0.2499 0.00034 0.47259 0 0.30929 0.60452 -0.77834 0.38305 0.47935 0.51713
LEU_370 -5.41338 0.36974 4.46314 -0.47222 0.14639 0.09298 2.23579 -2.38048 -0 -0 -1.11031 0.12766 0 0 0 0 0 0.02025 0.02752 0.47621 0 -0.30913 0 0.18072 -0.08719 0.71417 -0.91815
SER_371 -4.24429 0.59496 4.12846 -0.0289 0.00011 0.04877 1.87885 -2.03211 -0.02004 -0.10577 -2.56563 -0.80716 0 0 -0.42783 0 0 0.24718 0.01165 0.53417 0 0.17509 0.63129 -0.77834 -0.19818 0.85387 -2.10384
ALA_372 -5.51941 0.50359 3.08369 -0.02257 0 0 3.20528 -2.39972 -0 -0 -2.70707 -0.35244 0 0 0 0 0 -0.09231 0 0 0 -0.42719 0 1.8394 -0.36563 0.62307 -2.63129
THR_373 -5.10206 0.46224 4.20054 -0.18593 0.09473 0.10899 1.69959 -2.24419 -0 -0 -1.28895 -0.06579 0 0 0 -0.61059 0 -0.15528 0.00466 1.5644 0 0.49874 2.33514 -1.0874 -0.11577 0.50757 0.62064
SER_374 -2.64574 0.37779 3.02953 -0.02473 0.00013 0.02403 1.32715 -1.46254 -0 -0 -0.3716 -0.25563 0 0 0 0 0 -0.06019 0.03049 0.64468 0 0.24315 0.61516 -0.77834 0.0043 0.30058 0.9982
ASN_375 -3.22436 0.36169 2.52824 -0.18719 0.00717 0.29736 0.87044 -1.46917 -0.02004 -0.10577 -0.40957 -0.55148 0 0 0 0 0 -0.01712 0.00306 0 1.94941 -0.05709 0 -0.93687 0.30013 0.3535 -0.30765
ASN_376 -6.81911 0.83485 5.94988 -0.32619 0.13807 0.58357 3.79866 -3.23109 -0 -0 -3.43255 -0.67413 0 0 -1.13429 0 0 -0.08268 0.00027 0 1.90632 -0.50106 0 -0.93687 0.34584 0.37412 -3.20641
SER_377 -2.83235 0.18531 3.01676 -0.02957 0.0001 0.04841 1.32164 -1.5855 -0.0084 -0.10398 -1.30541 -0.99279 0 0 0 0 0 -0.06628 0.01244 0.16947 0 -0.19319 0.62456 -0.77834 -0.46369 0.27468 -2.70614
THR_378 -4.36836 0.42982 4.2266 -0.19305 0.08647 0.0683 2.31012 -2.20181 -0.00622 -0.07272 -1.33364 -0.26215 0 0 -0.53003 0 0 0.02517 0 0.1476 0 0.02658 2.28858 -1.0874 -0.14362 0.32056 -0.2692
VAL_379 -7.61589 0.64231 4.50633 -0.3211 0.26881 0.07454 2.49481 -2.91179 -0 -0 -1.57035 -0.30541 0 0 -0.60426 0 0 -0.06172 0.00188 0.10658 0 -0.26948 0 1.9342 0.13786 0.46231 -3.03036
ALA_380 -5.92127 0.34364 5.45901 -0.02229 0 0 2.98577 -3.13368 -0 -0 -2.68573 -0.36111 0 0 0 0 0 0.05857 0 0 0 -0.32268 0 1.8394 -0.32605 0.4569 -1.62953
CYS_381 -5.45482 0.33744 5.93496 -0.04631 0 0.01606 2.74683 -2.83999 -0 -0 -2.77952 -0.01754 0 0 0 0 0 0.0395 0.00135 0.28081 0 0.26723 0 3.6196 -0.09225 0.34707 2.36042
ILE_382 -5.80623 0.43405 5.23851 -0.50346 0.39155 0.10411 2.38699 -2.84534 -0.02547 -0.09724 -0.84569 -0.0515 0 0 0 0 0 -0.06551 0.04385 0.67457 0 -0.38241 0 0.73287 0.11342 0.34843 -0.15452
ASP_383 -5.5638 0.39592 5.71587 -0.17896 0.00134 0.58607 2.2078 -2.55792 -0 -0 -3.61976 -0.16573 0 0 0 -0.61059 0 0.16028 0.06054 0 3.46255 0.29162 0 -2.3716 -0.0926 0.58717 -1.69177
ARG_384 -4.95067 0.21083 4.98621 -0.73966 0.08162 0.47431 1.3272 -2.47602 -0.00218 -0.03127 -1.12054 0.34645 0 0 0 0 0 -0.04291 0.02123 1.46656 0 -0.0917 0 -1.2888 -0.23946 0.58143 -1.48738
ASN_385 -3.15763 0.33269 3.53599 -0.21684 0.03474 0.37393 1.64367 -1.7672 -0 -0 -0.57594 -0.74065 0 0 0 0 0 0.40881 0.01425 0 2.04428 -0.60214 0 -0.93687 0.39074 0.56377 1.3456
GLY_386 -2.20911 0.68269 2.24572 -0.00012 0 0 0.50538 -1.21173 -0 -0 -0.39633 -0.28518 0 0 0 0 0 -0.0702 0 0 0 -1.53547 0 0.83697 1.56725 0.76051 0.89038
LEU_387 -2.82323 0.63488 3.14699 -0.46372 0.18626 0.07731 1.5483 -1.44114 -0.02547 -0.09724 -1.31504 0.37266 0 0 0 0 0 0.06177 0.01895 0.29333 0 -0.00056 0 0.18072 0.92815 0.55216 1.83509
GLN_388 -4.43202 0.51592 3.41142 -0.72846 0.25602 1.06644 1.33381 -1.63158 -0 -0 -1.32431 -2.18932 0 0 0 0 0 -0.16814 0.00079 0 2.79159 0.01416 0 -0.18838 0.05306 0.33131 -0.88767
SER_389 -5.33357 0.66593 4.97928 -0.02762 0 0.02388 2.45528 -2.32016 -0 -0 -2.00426 -0.57015 0 0 0 -0.80746 0 -0.06519 0.04687 0.61947 0 0.24293 1.74144 -0.77834 0.0354 0.52153 -0.57476
CYS_390 -5.65458 0.97407 4.93693 -0.06342 0.00349 0.06794 2.23893 -2.24056 -0 -0 -2.22562 -0.29123 0 0 0 0 0 0.6285 0.02807 0.68122 0 0.29863 0 3.6196 5.78337 1.92648 10.7118
PRO_391 -4.3571 0.77523 3.36986 -0.06858 0 0.04296 1.05193 -1.46067 -0.00017 -0.00266 -0.15473 0.59764 0 0 0 0 0 0.01522 0.10166 0.18745 0 -0.33723 0 -2.4119 5.92773 1.99823 5.27486
ILE_392 -7.66415 1.00944 4.76898 -0.49156 0.41326 0.09537 2.72106 -2.94957 -0.02464 -0.17522 -0.99081 0.1346 0 0 0 0 0 -0.03543 0.06071 0.49727 0 -0.49736 0 0.73287 0.18416 0.58104 -1.62998
LYS_393 -6.45035 0.40836 6.12782 -0.31414 0.03181 0.14151 2.90917 -2.79069 -0 -0 -2.9786 0.00032 0 0 0 0 0 -0.07329 0.10055 1.67118 0 -0.07072 0 -1.5107 -0.11639 0.38919 -2.52496
GLU_394 -6.48473 0.87065 6.71346 -0.35951 0.13714 0.45889 2.64476 -3.14098 -0.03412 -0.2525 -3.29918 -0.65955 0 0 0 -0.29427 0 -0.09904 0.0265 0 3.44688 -0.22051 0 -2.7348 -0.31597 0.47946 -3.1174
ASP_395 -3.57551 0.38005 5.23565 -0.10248 0.00444 0.31542 2.21442 -2.2742 -0.02835 -0.216 -1.87743 -0.44142 0 0 0 -0.47167 0 -0.11112 0.11447 0 1.89305 -0.01832 0 -2.3716 -0.27154 0.57673 -1.02541
SER_396 -3.72478 0.28044 3.6339 -0.04447 0.00402 0.06277 1.72656 -1.70496 -0.03171 -0.2282 -2.10973 -0.11219 0 0 0 0 0 -0.05329 0.04744 0.45645 0 -0.19286 1.84985 -0.77834 -0.48315 0.49849 -0.90376
PHE_397 -8.55994 0.97319 5.17337 -0.4942 0.22029 0.2127 3.84139 -3.23879 -0.02264 -0.15986 -2.69566 -0.01144 0 0 0 0 0 0.07122 0.02334 0 3.48122 0.05714 0 1.0402 -0.52187 0.52242 -0.08792
LEU_398 -7.19375 1.48247 4.76405 -0.492 0.29822 0.12547 3.45296 -2.80902 -0.00951 -0.06158 -2.14439 0.1656 0 0 0 0 0 0.34273 0.02452 0.29812 0 -0.25707 0 0.18072 -0.4253 0.99717 -1.2606
GLN_399 -6.47878 0.76802 6.61912 -0.3895 0.074 0.23323 2.88728 -3.12427 -0.00724 -0.06562 -3.32848 -0.56828 0 0 -0.42783 0 0 -0.05746 0.03038 0 4.09295 0.02162 0 -0.18838 0.02141 0.818 0.93016
ARG_400 -7.00234 0.76433 8.61368 -0.80499 0.25985 0.49432 3.67851 -3.77453 -0.02603 -0.1968 -4.6104 0.15146 0 0 0 -0.76594 0 0.08091 0.05751 3.30631 0 -0.14184 0 -1.2888 0.0969 0.41272 -0.69516
TYR_401 -9.42079 1.20013 5.57009 -0.55391 0.33765 0.25909 2.9942 -3.34674 -0.01648 -0.14814 -1.79515 -0.27644 0 0 0 0 0 0.15397 0.00232 0 4.08997 -0.02849 0.00038 1.2797 -0.23711 0.63835 0.7026
SER_402 -4.33394 0.29107 4.39378 -0.02397 0 0.05648 1.5731 -2.12219 -0.00243 -0.05077 -0.83723 -0.63667 0 0 0 0 0 0.0233 0.00012 0.62988 0 0.30816 0.60274 -0.77834 0.38546 0.48135 -0.04011
SER_403 -2.53326 0.21042 2.81077 -0.0266 0 0.06204 1.17464 -1.28137 -0.01508 -0.1314 -0.3208 -0.58858 0 0 0 0 0 0.17908 0.00428 0.6297 0 0.3506 0.60006 -0.77834 0.65369 0.13608 1.13595
ASP_404 -4.11104 0.32767 5.97733 -0.19839 0.03201 0.64432 2.51129 -2.62441 -0.02052 -0.16697 -2.83369 -0.75554 0 0 -0.53591 -0.69882 0 0.39455 0.12416 0 2.73953 -0.52103 0 -2.3716 0.24976 1.12184 -0.71545
PRO_405 -5.59794 1.06855 3.8224 -0.12381 0.02478 0.08892 1.04495 -1.44269 -0 -0 -0.37641 0.22802 0 0 0 0 0 -0.06001 0.00615 0.10305 0 -0.7026 0 -2.4119 0.41738 1.35328 -2.55789
THR_406 -4.95756 0.38845 4.9578 -0.16979 0.0706 0.05925 2.87486 -2.36982 -0.00219 -0.04879 -2.72108 -0.40819 0 0 -0.53591 0 0 0.05864 0.00792 0.3013 0 0.01041 2.38157 -1.0874 0.44698 0.55617 -0.18678
GLY_407 -2.49618 0.26217 2.78618 -0.00017 0 0 1.5627 -1.42364 -0 -0 -1.39299 -0.28382 0 0 0 0 0 -0.24794 0 0 0 -1.33953 0 0.83697 0.0761 0.31138 -1.34877
ALA_408 -3.67037 0.15725 3.40667 -0.02449 0.00016 0 1.86971 -1.86968 -0 -0 -0.42407 -0.39645 0 0 0 0 0 -0.10427 0 0 0 -0.24551 0 1.8394 -0.43678 0.18505 0.28662
LEU_409 -7.1783 0.63967 4.98392 -0.69873 0.4045 0.19111 2.55746 -2.76692 -0 -0 -2.95556 0.24608 0 0 0 0 0 0.18083 0.0254 2.82901 0 -0.31725 0 0.18072 -0.56861 0.47076 -1.77591
THR_410 -7.06553 0.96374 7.526 -0.20834 0.31833 0.07773 3.24773 -3.56066 -0.01801 -0.20831 -3.00019 -0.33899 0 0 0 -0.36434 0 -0.02327 0.09656 0.08477 0 -0.01318 2.38994 -1.0874 -0.04343 0.71798 -0.50886
GLU_411 -6.46503 0.27231 8.60464 -0.333 0.06034 0.37671 3.84037 -3.6742 -0.02929 -0.21665 -4.30195 -0.59879 0 0 -1.17244 -0.43904 0 0.03793 0.03667 0 3.12464 -0.10919 0 -2.7348 0.00541 0.58182 -3.13353
ASP_412 -5.61865 0.44532 8.87697 -0.11179 0.01516 0.34189 3.85212 -3.78537 -0 -0 -5.75182 -0.2545 0 0 0 -0.59954 0 -0.0389 0.02444 0 1.77019 0.28426 0 -2.3716 -0.19436 0.54848 -2.56771
SER_413 -5.38909 0.35555 5.57298 -0.03259 1e-05 0.02259 2.42964 -2.75268 -0.02189 -0.17275 -1.92321 0.01638 0 0 0 0 0 0.01075 0.00636 0.72067 0 0.20103 1.75808 -0.77834 -0.21349 0.50584 0.31585
ILE_414 -8.26356 0.98372 4.32696 -0.48649 0.40688 0.08863 1.96908 -2.97103 -0.00548 -0.06999 -1.0929 0.17426 0 0 0 0 0 -0.00716 0.01286 0.52458 0 -0.50238 0 0.73287 -0.0523 0.36847 -3.86299
ASP_415 -3.75982 0.18584 4.72518 -0.11598 0.02285 0.36076 2.00246 -2.227 -0.03904 -0.30202 -1.45977 -0.29372 0 0 0 0 0 -0.06584 0.04397 0 1.75838 -0.00458 0 -2.3716 -0.12931 0.41558 -1.25366
ASP_416 -6.2067 0.87763 6.17545 -0.11606 0.0178 0.33736 2.35547 -3.00309 -0.01037 -0.10352 -2.53687 -0.48698 0 0 0 0 0 -0.0172 0.03039 0 3.91918 -0.80753 0 -2.3716 -0.23783 0.66134 -1.52313
THR_417 -4.06217 0.39922 2.43739 -0.14678 0.0632 0.09651 1.56263 -1.65072 -0.00373 -0.02135 -1.04233 -1.20914 0 0 0 0 0 -0.02144 0.00341 0.02449 0 0.11655 2.2964 -1.0874 0.52409 0.79693 -0.92424
PHE_418 -4.13044 0.5287 2.01425 -0.99923 0.16783 0.49191 0.5232 -1.31779 -0 -0 -0.43651 -0.8084 0 0 0 0 0 -0.05706 0.04448 0 2.52488 -0.25288 0 1.0402 0.60159 0.39397 0.32869
LEU_419 -5.1512 0.73155 3.05216 -0.48134 0.27403 0.08241 1.88267 -1.71982 -0.01037 -0.10352 -1.2626 0.3554 0 0 -0.88006 0 0 0.11895 0.06137 0.33658 0 -0.23598 0 0.18072 -0.20496 0.68968 -2.28435
PRO_420 -2.2495 0.38124 1.18713 -0.1905 0.00201 0.13513 0.45119 -0.54519 -0 -0 -0.20995 0.07663 0 0 0 0 0 -0.01539 0.00231 0.54842 0 -0.99956 0 -2.4119 -0.53892 0.8023 -3.57456
VAL_421 -6.44314 1.30921 0.68708 -0.28429 0.23035 0.05701 0.83562 -1.47795 -0 -0 -0.36311 0.19739 0 0 0 0 0 -0.09063 0 0.08825 0 -0.36522 0 1.9342 -0.46732 1.00777 -3.14479
PRO_422 -5.56346 0.57825 3.75538 -0.11288 0.00204 0.08379 2.09743 -1.7055 -0.01338 -0.09604 -3.31379 0.26305 0 0 0 0 0 0.01937 0.04794 0.086 0 -1.04486 0 -2.4119 -0.43588 1.00941 -6.75503
GLU_423 -2.87729 0.16877 3.29102 -0.45179 0.22606 1.40548 1.60399 -1.5531 -0.03879 -0.27673 -1.20013 -2.96398 0 0 0 0 0 -0.07171 0.0016 0 3.9113 -0.20282 0 -2.7348 -0.3428 0.448 -1.65772
TYR_424 -6.93913 0.6154 4.51199 -0.6287 0.04927 0.30466 2.12576 -2.60984 -0.02695 -0.1774 -2.21805 -0.2841 0 0 0 0 0 0.15225 0.16556 0 2.22379 0.09313 0.00036 1.2797 -0.21273 0.40045 -1.17458
ILE_425 -9.04513 0.67484 4.47731 -0.47165 0.31718 0.08653 2.89309 -3.02661 -0 -0 -2.16556 -0.11149 0 0 0 0 0 0.00283 0.00139 0.71257 0 -0.47451 0 0.73287 0.01922 0.47805 -4.89905
ASN_426 -5.69166 0.33457 5.50763 -0.34357 0.01264 0.63516 2.40099 -2.74764 -0.02686 -0.19811 -1.80313 -0.32471 0 0 0 -0.7686 0 -0.02336 0.04758 0 3.31018 0.54353 0 -0.93687 0.32494 0.43583 0.68854
GLN_427 -3.34597 0.16042 3.81423 -0.67044 0.10126 0.72996 1.45579 -1.75243 -0.01338 -0.09604 -1.08582 -0.61687 0 0 0 -0.7686 0 0.08974 0.07294 0 2.25546 -0.15119 0 -0.18838 -0.08555 0.26902 0.17415
SER_428 -5.83986 0.73405 5.89636 -0.0253 0.00012 0.02299 2.73994 -2.71885 -0.02284 -0.19952 -3.30317 0.25676 0 0 0 0 0 0.07738 0.00781 0.42458 0 0.17259 0.73711 -0.77834 0.08574 0.61053 -1.12193
VAL_429 -6.38891 0.57228 1.70907 -0.36476 0.33956 0.08638 1.63101 -1.86587 -0.0032 -0.03875 -0.27801 -0.09724 0 0 0 0 0 0.07584 0.01972 1.14252 0 0.08822 0 1.9342 0.41873 1.33314 0.31395
PRO_430 -4.92126 0.89136 1.42719 -0.15129 0.05784 0.09504 0.3142 -0.77962 -0.02535 -0.0715 0.00908 0.48337 0 0 0 0 0 0.21179 0.14042 0.03636 0 0.49404 0 -2.4119 0.52924 1.44984 -2.22115
LYS_431 -3.85005 0.3233 3.35499 -0.30644 0.03765 0.1567 1.27248 -1.31314 -0 -0 -1.02983 -0.17963 0 0 -0.39419 0 0 0.01779 0.00351 1.76529 0 -0.23134 0 -1.5107 0.74308 0.74855 -0.39199
ARG_432 -7.8909 1.64378 6.19786 -0.99396 0.3514 0.78415 2.19104 -2.78372 -0.01492 -0.06264 -1.68274 -0.20521 0 0 -1.04537 -0.36743 0 -0.04847 0.11255 3.0107 0 -0.2196 0 -1.2888 1.79194 2.02046 1.50011
PRO_433 -6.1845 1.03589 2.74518 -0.1179 0.01893 0.08689 0.87863 -1.29293 -0 -0 -1.28943 0.22413 0 0 -0.43759 0 0 -0.09041 0.03661 0.11413 0 -0.82244 0 -2.4119 1.34203 2.36045 -3.80424
ALA_434 -6.56026 0.62308 2.50679 -0.02008 0 0 1.68748 -2.36969 -0.00847 -0.082 -0.38134 -0.33119 0 0 0 0 0 0.18004 0 0 0 -0.4778 0 1.8394 -0.1922 0.91886 -2.66738
GLY_435 -3.85158 0.26516 2.74881 -6e-05 0 0 0.93125 -1.57737 -0.00361 -0.0244 -0.92701 -0.42082 0 0 -0.69442 0 0 0.29326 0 0 0 0.27757 0 0.83697 0.82428 0.98065 -0.34133
SER_436 -5.37004 0.5112 4.53277 -0.01786 0 0.03514 2.96038 -2.52234 -0.04479 -0.16208 -1.48796 -0.87476 0 0 0 0 0 0.59438 0.22432 0.50774 0 -0.44858 0.60981 -0.77834 3.38402 1.14349 2.7965
VAL_437 -5.61357 1.0026 2.95884 -0.27432 0.10581 0.04811 2.20585 -2.04835 -0 -0 -1.80636 0.32496 0 0 -0.93788 0 0 -0.11285 0.08587 0.89044 0 0.24218 0 1.9342 2.43436 1.09955 2.53946
GLN_438 -9.12613 1.01607 6.18979 -0.658 0.21339 1.04034 3.87577 -3.55041 -0.0484 -0.18648 -4.1108 -2.09086 0 0 -0.69442 -0.9849 0 -0.05848 0.1422 0 4.1881 -0.10353 0 -0.18838 -0.35302 0.95193 -4.53624
ASN_439 -6.99667 1.30527 6.30387 -0.29901 0.00679 0.55368 3.14941 -3.14912 -0.01268 -0.06815 -1.93014 -0.42966 0 0 -0.65118 0 0 0.35365 0.00066 0 2.98981 0.39851 0 -0.93687 5.44201 1.73306 7.76322
PRO_440 -5.103 0.76002 3.93228 -0.08389 0 0.05197 2.12727 -1.86105 -0 -0 -1.60319 0.69484 0 0 0 0 0 0.15241 0.03286 0.4952 0 -0.08923 0 -2.4119 5.42597 1.71773 4.23827
VAL_441 -8.02856 1.76889 4.77116 -0.31727 0.25023 0.07179 2.50609 -3.2298 -0 -0 -0.39586 -0.0515 0 0 0 0 0 -0.05254 0.01718 0.07107 0 -0.39032 0 1.9342 -0.2289 0.71043 -0.59372
TYR_442 -8.04788 0.95624 4.8412 -0.58192 0.1214 0.27791 2.42151 -2.85833 -0 -0 -2.2884 -0.33383 0 0 -0.43759 0 0 -0.00989 0.07001 0 3.13588 0.02294 0.0005 1.2797 -0.0845 0.71276 -0.80229
HIS_443 -5.5649 0.44379 5.1451 -0.3648 0.00707 0.43992 1.47839 -2.48234 -0.02507 -0.11259 -0.89504 -0.3284 0 0 0 -0.36743 0 -0.00868 0.07122 0 2.43891 -0.00184 0 -0.45461 -0.16744 0.60293 -0.14582
ASN_444 -3.36677 0.17198 3.88065 -0.20774 0.02681 0.35752 1.8116 -1.94798 -0 -0 -1.37639 -0.73847 0 0 0 0 0 0.05207 0.01156 0 2.07615 -0.65096 0 -0.93687 0.46724 0.38586 0.01626
GLN_445 -2.89959 0.58172 2.38328 -0.44903 0.13704 0.34538 0.58796 -1.19281 -0 -0 -0.18473 -0.37519 0 0 0 0 0 0.00131 0.02909 0 4.08902 0.08526 0 -0.18838 0.37741 0.94152 4.26926
PRO_446 -2.12234 0.25068 0.96359 -0.19035 0.00378 0.13073 0.10273 -0.5839 -4e-05 -0.00011 0.14646 0.15002 0 0 0 0 0 0.30565 0.00796 0.2846 0 -0.64986 0 -2.4119 -0.12976 1.15077 -2.5913
LEU_447 -5.20181 0.67197 0.87534 -0.5194 0.08456 0.1156 0.44302 -1.10874 -0 -0 -0.14578 0.24289 0 0 0 0 0 -0.0335 0.10154 0.59117 0 -0.25862 0 0.18072 -0.11992 0.71926 -3.36171
ASN_448 -4.59414 0.7402 3.84625 -0.25434 0.04318 0.39563 1.91145 -1.81618 -4e-05 -0.00011 -1.60764 -0.66235 0 0 -0.99313 0 0 0.01014 0.02737 0 2.1922 -0.1168 0 -0.93687 -0.38177 1.12375 -1.07319
PRO_449 -3.15869 0.49388 1.92989 -0.07118 0 0.04393 0.89272 -0.89946 -0.0013 -0.00513 0.54174 0.58648 0 0 0 0 0 -0.20451 0.03496 0.24716 0 -0.50012 0 -2.4119 -0.20083 1.13017 -1.55219
ALA_450 -2.5812 0.76384 2.8771 -0.01884 0 0 1.63187 -1.46101 -0 -0 -1.16767 -0.3152 0 0 -1.63922 0 0 0.46016 0 0 0 0.27361 0 1.8394 1.13272 1.779 3.57455
PRO_451 -3.98841 0.96833 2.76093 -0.09291 0.00084 0.05758 0.75191 -1.20943 -0 -0 -0.29905 0.71769 0 0 0 0 0 -0.03005 0.00918 0.35612 0 -0.00072 0 -2.4119 1.08146 1.81318 0.48475
SER_452 -4.39664 0.38824 4.25882 -0.03252 0.0003 0.05599 1.64448 -2.00095 -0.01387 -0.15375 -1.41894 -0.90101 0 0 -0.4387 0 0 -0.05139 0 0.63683 0 0.13451 0.65907 -0.77834 -0.23153 0.60718 -2.03222
ARG_453 -4.28139 0.30552 4.9359 -0.95327 0.20183 0.73258 1.86868 -2.15467 -0 -0 -1.66547 -0.28446 0 0 -1.08479 0 0 0.12862 0.13232 1.67765 0 -0.22448 0 -1.2888 -0.2511 0.71416 -1.49119
ASP_454 -5.26753 1.64926 7.1741 -0.11706 0.00258 0.36455 2.74891 -2.97121 -0 -0 -4.8509 -0.4415 0 0 -0.44657 -0.40966 0 0.12333 0.00012 0 2.29077 -0.17984 0 -2.3716 5.68119 1.82392 4.80284
PRO_455 -4.74367 0.93719 3.96908 -0.07336 0 0.0452 1.68422 -1.78467 -0 -0 -1.37049 0.66534 0 0 0 0 0 -0.05457 0.00302 0.48241 0 -0.34497 0 -2.4119 5.47552 1.64724 4.12559
HIS_D_456 -7.71807 1.85276 7.525 -0.72476 0.01755 0.77571 3.88329 -3.61042 -0.01496 -0.09715 -2.78849 -0.32011 0 0 -0.93788 -0.69882 0 0.12978 0.18881 0 1.63151 -0.11383 0 -0.45461 0.05757 0.66691 -0.75017
TYR_457 -9.05943 1.04506 5.42471 -1.05914 0.12237 0.5308 2.03641 -3.19891 -0.01011 -0.13672 -1.84562 -0.22385 0 0 0 0 0 -0.04447 0.14287 0 3.12696 -0.20168 0.06196 1.2797 0.51365 0.71628 -0.77914
GLN_458 -6.9802 0.33505 5.41583 -0.81333 0.18085 0.76032 2.8373 -2.75205 -0.01563 -0.25746 -2.16345 -0.33664 0 0 -0.59985 0 0 -0.08249 0.00337 0 5.40571 -0.21581 0 -0.18838 0.04575 0.67755 1.25646
ASP_459 -6.85405 1.26731 7.98548 -0.11079 0.02522 0.35622 3.26186 -3.43637 -0 -0 -4.91753 0.1464 0 0 0 -0.36434 0 1.39677 0 0 2.03706 0.0297 0 -2.3716 5.55662 1.94861 5.95656
PRO_460 -7.83036 1.44096 5.0056 -0.07362 0.0001 0.04589 2.25756 -2.217 -0 -0 -1.88826 0.62781 0 0 0 0 0 0.00344 0.05332 0.21139 0 -0.13921 0 -2.4119 5.72801 2.08929 2.90301
HIS_461 -6.67603 0.67569 5.7166 -0.72155 0.01875 0.72185 3.02038 -3.17231 -0 -0 -2.91838 -0.35938 0 0 0 0 0 0.04518 0.14403 0 1.55032 -0.37251 0 -0.45461 0.32391 0.59475 -1.8633
SER_462 -5.98347 0.54307 5.25411 -0.02416 0 0.02178 2.34824 -2.80844 -0.02073 -0.27326 -1.36579 -0.414 0 0 0 0 0 0.07738 0.01435 0.75012 0 0.18616 0.60176 -0.77834 0.1602 0.27325 -1.43776
THR_463 -6.53292 0.69347 6.14988 -0.2041 0.14871 0.07404 2.78389 -3.00936 -0.03035 -0.2598 -2.25694 -0.12363 0 0 0 0 0 0.06008 0.00098 0.06751 0 -0.01693 2.32961 -1.0874 -0.10123 0.28661 -1.02787
ALA_464 -6.54372 0.66875 2.99656 -0.02203 0 0 3.04075 -2.65302 -0 -0 -2.35925 -0.36261 0 0 0 0 0 -0.05495 0 0 0 -0.37567 0 1.8394 -0.23324 0.40383 -3.65521
VAL_465 -8.17681 1.64626 3.30624 -0.32338 0.30596 0.075 2.67612 -2.87951 -0 -0 -0.70171 -0.31506 0 0 0 0 0 -0.02524 0.03275 0.41222 0 0.03406 0 1.9342 -0.39675 0.57396 -1.8217
GLY_466 -4.6283 0.69594 3.52492 -4e-05 0 0 1.80765 -2.11416 -0 -0 -1.3747 -0.40988 0 0 0 0 0 -0.20324 0 0 0 0.34412 0 0.83697 0.12927 0.55906 -0.83239
ASN_467 -7.2925 0.85871 7.42805 -0.26526 0.01864 0.41026 4.55807 -3.58794 -0.01318 -0.11496 -3.90005 -0.49427 0 0 -1.9066 0 0 -0.02644 0.00283 0 2.48752 0.14591 0 -0.93687 0.208 1.15057 -1.26951
PRO_468 -4.55113 0.77907 3.1893 -0.06597 0 0.04157 1.50694 -1.51403 -0 -0 -0.73262 0.59316 0 0 0 0 0 -0.06608 0.07655 0.16656 0 -0.76117 0 -2.4119 0.25365 1.155 -2.3411
GLU_469 -5.56606 0.45108 5.08597 -0.3079 0.04668 0.33908 2.22194 -2.49874 -0.03096 -0.25725 -1.51492 -0.48537 0 0 -1.02653 0 0 -0.02202 0.07988 0 3.56216 -0.10448 0 -2.7348 0.20376 0.52421 -2.03427
TYR_470 -11.129 2.13717 4.86696 -0.57835 0.18299 0.28596 3.63788 -3.71155 -0.01142 -0.10946 -2.10685 -0.24248 0 0 0 0 0 -0.03073 0.0673 0 3.16698 -0.07413 0.02295 1.2797 -0.02992 0.73458 -1.64144
LEU_471 -8.62286 0.90734 3.83283 -0.44871 0.12903 0.10244 2.51947 -2.88128 -0 -0 -1.04564 0.17309 0 0 0 0 0 -0.01788 0.03245 0.32763 0 -0.2593 0 0.18072 -0.1087 0.79133 -4.38806
ASN_472 -3.65981 0.33843 4.05219 -0.18049 0.03267 0.26786 1.52935 -1.98119 -0.00106 -0.01357 -1.7861 -0.23137 0 0 0 0 0 -0.04702 0.00111 0 1.66346 0.26835 0 -0.93687 0.03989 0.69135 0.04716
THR_473 -6.24809 0.67467 5.42448 -0.12251 0.08177 0.05966 2.91639 -2.81592 -0 -0 -0.67108 -1.23452 0 0 0 -0.42703 0 0.11749 0.0021 0.11426 0 -0.07124 2.26872 -1.0874 -0.03566 0.92531 -0.12858
VAL_474 -7.37075 1.29251 1.91387 -0.33463 0.35983 0.08036 2.06737 -2.12999 -0.01978 -0.11119 -1.59928 -0.43576 0 0 0 0 0 0.02191 0.03292 0.06589 0 0.86326 0 1.9342 0.05807 1.26024 -2.05094
GLN_475 -5.06 1.07615 4.409 -0.2548 0.03059 0.2049 2.3391 -2.21227 -0 -0 -2.09758 -0.80675 0 0 0 0 0 0.79817 0.0368 0 3.14738 -0.17922 0 -0.18838 1.6074 1.51811 4.3686
PRO_476 -4.31001 1.13567 3.46285 -0.07179 1e-05 0.0445 2.21224 -1.67707 -0 -0 -1.90987 0.55054 0 0 0 0 0 0.10959 0.17837 0.16978 0 -1.21049 0 -2.4119 2.46066 1.3394 0.07248
THR_477 -2.98872 0.53822 3.7007 -0.19441 0.11359 0.07315 1.96774 -1.72729 -0 -0 -1.34129 -0.69898 0 0 0 0 0 -0.06269 0.00222 0.16438 0 0.21532 2.2871 -1.0874 1.29713 0.73868 2.99744
CYS_478 -5.60346 0.66694 4.51549 -0.05036 0.00145 0.01965 2.4984 -2.25559 -0.01978 -0.11119 -4.23916 -0.06996 0 0 0 0 0 -0.04536 0.11001 0.57478 0 0.28281 0 3.6196 -0.02747 0.74836 0.61516
VAL_479 -7.66566 1.44713 3.57003 -0.28435 0.12486 0.05774 3.05366 -2.79415 -0 -0 -2.41067 -0.09971 0 0 0 0 0 0.01046 0.02809 0.17499 0 -0.41228 0 1.9342 -0.16693 0.88046 -2.55215
ASN_480 -3.06759 0.12741 3.77649 -0.17685 0.02882 0.26002 1.3248 -1.83506 -0 -0 -0.78811 -0.38314 0 0 0 0 0 0.14464 0.00275 0 1.47066 0.23445 0 -0.93687 0.0251 0.51951 0.72701
SER_481 -3.37819 0.29542 4.34622 -0.02466 0 0.05826 1.60874 -2.06386 -0.00198 -0.00908 -0.9286 -0.66516 0 0 0 0 0 -0.02415 0.00023 0.61868 0 0.30311 0.60052 -0.77834 0.46047 0.29073 0.70835
THR_482 -5.93174 0.33319 3.9959 -0.21773 0.20423 0.08075 2.95119 -2.42306 -0 -0 -2.27746 -0.1749 0 0 -1.08812 0 0 0.0045 0.04364 0.30472 0 0.21681 2.30903 -1.0874 0.40872 0.36081 -1.98691
PHE_483 -8.15995 1.80303 1.63276 -0.6632 0.82143 0.36439 1.95657 -2.28112 -0.03165 -0.32633 -2.09235 -0.0104 0 0 0 0 0 0.07481 0.01023 0 3.46678 0.04937 0 1.0402 -0.24704 0.89084 -1.70162
ASP_484 -3.83478 0.65822 4.62917 -0.22016 0.04794 0.72079 2.28285 -2.12557 -0.02067 -0.16711 -2.59014 -0.81055 0 0 0 0 0 0.52011 0.0266 0 2.24514 -0.76391 0 -2.3716 -0.32149 1.2133 -0.88186
SER_485 -4.58239 1.15194 5.10739 -0.02489 0 0.03475 2.6755 -2.35234 -0.01276 -0.15498 -3.16148 -0.78624 0 0 0 -0.43904 0 0.02541 0.00358 0.41297 0 0.11185 0.60005 -0.77834 5.63497 2.30034 5.76631
PRO_486 -6.02606 0.95597 3.86426 -0.07653 0 0.04639 2.22031 -1.84115 -0 -0 -2.22169 0.61322 0 0 0 0 0 -0.15335 0.00064 0.45318 0 -0.48724 0 -2.4119 5.5304 1.96594 2.43239
ALA_487 -3.92981 0.74259 3.69568 -0.02386 0 0 2.13678 -2.17403 -0 -0 -1.47512 -0.34522 0 0 0 0 0 -0.04295 0 0 0 -0.32787 0 1.8394 -0.47777 0.36075 -0.02143
HIS_488 -6.07536 0.32374 4.99433 -0.44461 0.00752 0.50939 2.94923 -2.82383 -0.02187 -0.16772 -2.29905 -0.25306 0 0 -1.08812 0 0 -0.0501 0.10539 0 2.06319 -0.06918 0 -0.45461 -0.19794 0.39087 -2.60182
TRP_489 -8.80077 0.81517 5.48976 -0.83898 0.0093 0.30934 2.1018 -3.34132 -0 -0 -0.74237 -0.34643 0 0 0 0 0 -0.04801 0.05453 0 1.87313 0.10612 0 1.6906 -0.13976 0.61037 -1.19751
ALA_490 -3.81494 0.33744 3.27944 -0.02777 0.00529 0 1.54584 -2.05977 -0 -0 -0.88926 -0.44236 0 0 0 0 0 -0.05841 0 0 0 -0.04646 0 1.8394 -0.45503 0.46824 -0.31835
GLN_491 -7.07431 0.93115 6.43476 -0.30155 0.07426 0.27558 2.71697 -3.02427 -0.02294 -0.20938 -3.07537 -0.75519 0 0 0 0 0 -0.03636 0.06196 0 2.85972 -0.10106 0 -0.18838 -0.48942 0.30455 -1.61927
LYS_492 -2.37633 0.44291 4.27084 -0.41516 0.07352 0.21104 2.2095 -1.76181 -0 -0 -3.55246 0.14818 0 0 0 -0.17491 0 -0.09873 0.07228 1.51264 0 -0.0144 0 -1.5107 -0.36865 0.35331 -0.97891
GLY_493 -0.97226 0.0334 1.336 -6e-05 0 0 0.30687 -0.62026 -0 -0 0.03276 -0.38038 0 0 0 0 0 -0.15515 0 0 0 -1.48279 0 0.83697 -0.63645 0.22936 -1.47199
SER_494 -4.64684 0.59796 5.67343 -0.02835 0 0.04748 3.76243 -2.48672 -0.00455 -0.08284 -3.84819 -1.06618 0 0 -0.93319 -0.78369 0 -0.01308 0.00303 1.74082 0 -0.06207 0.60099 -0.77834 -0.59115 0.31285 -2.58621
HIS_495 -6.29102 0.9728 4.70833 -0.46573 0.0032 0.52963 1.87901 -2.45497 -0.00447 -0.08246 -0.30115 -1.15699 0 0 0 -1.02123 0 -0.07944 0.01888 0 3.25928 0.04996 0 -0.45461 -0.24304 0.46944 -0.66457
GLN_496 -5.72566 0.4508 4.68976 -0.27931 0.06421 0.25779 1.76132 -2.22769 -0.00021 -0.00658 -1.74047 -0.5294 0 0 -1.53304 -0.78369 0 0.31474 0.40855 0 3.01833 -0.24564 0 -0.18838 -0.35026 0.45988 -2.18496
ILE_497 -6.80054 0.50393 4.44285 -0.64179 0.39165 0.14439 2.52617 -2.42894 -0.00916 -0.07544 -1.85119 0.06591 0 0 0 0 0 0.04645 0.00375 0.7533 0 -0.478 0 0.73287 -0.17072 0.66365 -2.18086
SER_498 -5.41091 0.94668 6.06856 -0.03497 0.01634 0.02886 2.29 -2.76878 -0.00023 -0.00101 -2.45249 -0.29513 0 0 0 -0.40966 0 -0.02077 0.07516 0.29731 0 0.37545 1.78486 -0.77834 0.65923 1.16567 1.53583
LEU_499 -6.14826 0.5628 3.80281 -0.51204 0.24771 0.12877 1.90136 -2.30361 -0 -0 -1.72943 0.25872 0 0 -0.85387 0 0 -0.06925 0.09996 0.29187 0 -0.29041 0 0.18072 0.43439 1.05454 -2.94323
ASP_500 -3.10814 0.21308 4.407 -0.11564 0.02297 0.35937 1.88685 -1.78519 -0.01257 -0.14862 -3.56149 -0.1918 0 0 -0.44657 -0.9849 0 -0.01281 0.00742 0 2.35914 -0.37915 0 -2.3716 -0.62001 0.48491 -3.99774
ASN_501 -5.62955 0.83698 6.6203 -0.28778 0.10735 0.4788 3.55315 -2.92891 -0.00015 -0.00062 -2.59518 -0.81867 0 0 -0.71032 0 0 -0.07063 0.00432 0 1.9304 -0.35209 0 -0.93687 -0.67465 1.00324 -0.47089
PRO_502 -3.96345 0.64281 3.56325 -0.06923 0 0.04374 1.95372 -1.64124 -0 -0 -1.47962 0.61126 0 0 0 0 0 -0.12475 0.03828 0.17411 0 -0.71093 0 -2.4119 -0.03161 1.06481 -2.34076
ASP_503 -5.46975 0.74796 6.43321 -0.10497 0.00073 0.30773 2.73521 -2.91711 -0.01438 -0.13489 -1.97642 -0.61569 0 0 -0.71032 -1.02123 0 -0.03605 0.00247 0 1.73455 0.2175 0 -2.3716 0.19772 0.89428 -2.10105
TYR_504 -11.0219 1.54506 5.63464 -0.93737 0.07856 0.3717 3.5553 -3.59938 -0.00313 -0.01522 -2.97576 -0.31281 0 0 0 0 0 0.03474 0.06843 0 1.7609 -0.38729 0.00203 1.2797 0.02551 1.11577 -3.78053
GLN_505 -6.06057 0.54595 5.70884 -0.57001 0.06271 0.6031 2.82043 -2.81436 -0 -0 -2.85837 -0.2991 0 0 -0.85387 0 0 -0.04328 0.05147 0 3.0545 -0.17988 0 -0.18838 -0.11444 0.83331 -0.30195
GLN_506 -3.96967 0.26725 4.71782 -0.27406 0.05909 0.2197 1.56436 -2.15581 -0.01438 -0.13489 -1.37606 -0.45582 0 0 0 0 0 -0.02829 0.12206 0 2.72609 -0.09549 0 -0.18838 -0.29159 0.59245 1.28438
ASP_507 -3.02332 0.09528 3.51841 -0.11026 0.00288 0.34238 1.01843 -1.62729 -0 -0 -0.83148 -0.38637 0 0 0 0 0 -0.01823 0.02997 0 2.0141 -0.30068 0 -2.3716 -0.22767 0.43212 -1.44332
PHE_508 -7.87296 0.93108 4.0566 -0.55749 0.08742 0.28339 2.94668 -2.37131 -0.02582 -0.13048 -4.03381 0.086 0 0 0 0 0 -0.03184 0.02878 0 2.65613 0.00739 0 1.0402 0.03494 0.66155 -2.20355
PHE_509 -5.56118 1.26253 4.14067 -0.93473 0.07734 0.36056 2.87685 -2.38862 -0.00292 -0.00864 -2.65424 0.08088 0 0 0 0 0 -0.02432 0.0315 0 1.94 -0.34265 0 1.0402 5.87138 1.59798 7.36263
PRO_510 -3.30009 0.69487 1.97033 -0.07568 0 0.04573 0.34647 -0.82569 -0 -0 -0.46029 0.58668 0 0 0 0 0 -0.19677 0.0011 0.37093 0 -0.70854 0 -2.4119 5.74045 1.41563 3.19324
LYS_511 -3.26676 0.49834 3.87086 -0.28753 0.03307 0.13059 2.08163 -1.76084 -0 -0 -1.53654 -0.12779 0 0 0 0 0 -0.00302 0.00087 1.83109 0 -0.09324 0 -1.5107 0.37085 0.39189 0.62278
GLU_512 -5.62254 0.50975 5.4957 -0.45854 0.05748 0.89808 2.21578 -2.46853 -0.00609 -0.10624 -1.92651 -0.45615 0 0 0 0 0 -0.04888 0.00098 0 3.48749 -0.35047 0 -2.7348 0.00285 0.27252 -1.23813
ALA_513 -4.62323 0.49247 3.13088 -0.02467 3e-05 0 2.19517 -2.11498 -0.02582 -0.13048 -2.46117 -0.38469 0 0 0 0 0 -0.09918 0 0 0 -0.39484 0 1.8394 -0.68592 0.45441 -2.83259
LYS_514 -4.23105 0.9394 4.47215 -0.38604 0.04432 0.17676 2.16122 -2.10891 -0 -0 -1.71604 -0.03627 0 0 0 0 0 0.55298 0.12261 1.7106 0 0.12865 0 -1.5107 5.36216 1.77993 7.46177
PRO_515 -6.40989 1.061 4.0047 -0.06873 0 0.04361 2.18448 -2.05157 -0.00137 -0.00959 -1.65328 0.63387 0 0 0 0 0 -0.14751 0.06883 0.16271 0 -0.19504 0 -2.4119 5.77739 1.77708 2.7648
ASN_516 -5.99006 0.44091 6.4452 -0.17204 0.02464 0.25037 2.61688 -3.13139 -0.00609 -0.10624 -2.18819 -0.27674 0 0 0 0 0 0.02855 0.02208 0 1.65324 0.53427 0 -0.93687 0.50658 0.3895 0.1046
GLY_517 -3.2514 0.08638 4.1282 -4e-05 0 0 1.90445 -2.00438 -0.00234 -0.01595 -2.72176 -0.42077 0 0 0 0 0 -0.0799 0 0 0 0.46853 0 0.83697 0.59552 0.1344 -0.3421
ILE_518 -6.33067 0.4454 4.62011 -0.49975 0.38183 0.09851 2.40922 -2.60525 -0.00558 -0.03091 -2.13965 0.10661 0 0 0 0 0 -0.02659 0.08541 0.49056 0 -0.48106 0 0.73287 0.23298 0.25972 -2.25623
PHE_519 -9.67731 0.95032 5.35749 -0.59606 0.31492 0.30136 3.47002 -3.42121 -0 -0 -3.65157 -0.3491 0 0 0 0 0 -0.02175 0.46253 0 3.62227 -0.23266 0 1.0402 -0.0009 0.40018 -2.03128
LYS_520 -7.19797 0.44376 6.30966 -0.46299 0.12534 0.23417 2.58985 -2.9926 -0.02672 -0.08108 -2.76229 0.13047 0 0 0 0 0 -0.01312 0.03151 2.63788 0 0.03584 0 -1.5107 -0.19091 0.33113 -2.36877
GLY_521 -3.5322 0.15315 4.60736 -5e-05 0 0 2.19272 -2.26652 -0 -0 -2.1434 -0.39134 0 0 0 0 0 -0.08362 0 0 0 0.1139 0 0.83697 0.50678 0.15885 0.15259
SER_522 -4.78786 0.14647 5.53961 -0.02774 0 0.06465 2.27609 -2.64968 -0.02022 -0.17706 -2.4616 -0.59388 0 0 0 0 0 -0.00462 0.00022 0.75332 0 0.33161 0.60557 -0.77834 0.71332 0.10738 -0.96277
THR_523 -7.58118 0.92618 5.82089 -0.21535 0.26625 0.0788 3.65209 -3.34483 -0.01085 -0.11501 -4.14416 -0.11984 0 0 0 -0.42703 0 -0.0169 0.00543 0.05613 0 -0.01564 2.25944 -1.0874 0.1561 0.37948 -3.4774
ALA_524 -5.60795 0.45746 3.73201 -0.0231 0 0 2.51536 -2.62854 -0 -0 -2.2362 -0.36441 0 0 0 0 0 -0.03275 0 0 0 -0.28606 0 1.8394 -0.15788 0.52955 -2.26313
GLU_525 -4.12081 0.17914 5.16871 -0.21263 0.02997 0.29938 2.14562 -2.41157 -0.01788 -0.16112 -1.84044 -0.59268 0 0 0 0 0 -0.02001 0.01473 0 3.03291 -0.18048 0 -2.7348 -0.46111 0.32084 -1.56222
ASN_526 -4.98011 0.34439 5.39494 -0.18383 0.05289 0.27688 2.68341 -2.71234 -0 -1e-05 -2.3435 -0.3011 0 0 0 0 0 -0.00916 0.01045 0 1.53409 0.30982 0 -0.93687 -0.09695 0.19994 -0.75705
ALA_527 -5.6904 0.22506 5.13989 -0.02168 0 0 2.54069 -3.05599 -0 -0 -2.75329 -0.35324 0 0 0 0 0 -0.03154 0 0 0 -0.2135 0 1.8394 -0.07029 0.19362 -2.25126
GLU_528 -5.62845 0.37166 6.78713 -0.56058 0.08242 1.00392 3.20273 -3.20104 -0 -0 -3.90842 -0.69495 0 0 0 -0.54578 0 0.19517 0.03215 0 3.4137 -0.22818 0 -2.7348 -0.3656 0.36179 -2.41713
TYR_529 -5.42831 0.29388 4.65072 -1.04099 0.11752 0.44186 2.55084 -2.61513 -0 -0 -2.19114 -0.28465 0 0 0 0 0 -0.00032 0.04598 0 1.80085 -0.38561 0.00021 1.2797 -0.16413 0.38132 -0.54738
LEU_530 -4.92417 0.49189 4.32961 -0.47874 0.21015 0.11539 1.77949 -2.20037 -0 -0 -1.23664 0.22807 0 0 0 0 0 0.20216 0.04855 0.3348 0 -0.26387 0 0.18072 -0.1504 0.30017 -1.03319
ARG_531 -6.76192 0.37932 7.59785 -0.75102 0.13389 0.48314 2.72534 -3.53628 -0.00203 -0.01058 -3.3587 0.42532 0 0 0 -0.54578 0 0.0013 0.24707 1.59392 0 -0.01023 0 -1.2888 -0.13722 0.39496 -2.42046
VAL_532 -6.31177 0.46374 5.33609 -0.32831 0.30024 0.07651 3.04847 -2.83946 -0.00957 -0.08261 -2.92803 -0.30687 0 0 0 0 0 -0.00218 0.01066 0.21739 0 -0.34406 0 1.9342 -0.011 0.75581 -1.02073
ALA_533 -4.11787 0.71487 3.76436 -0.02054 0 0 2.298 -2.17627 -0 -0 -2.41319 -0.38652 0 0 0 0 0 0.72737 0 0 0 -0.1341 0 1.8394 0.65399 1.96086 2.71035
PRO_534 -4.88419 1.09528 4.28402 -0.06869 0 0.04334 1.81322 -1.88748 -0 -0 -1.52865 0.64 0 0 0 0 0 -0.07616 0.02029 0.16926 0 0.60327 0 -2.4119 0.7546 1.76547 0.33168
GLN_535 -5.23226 0.35577 5.55136 -0.26555 0.05977 0.20188 2.58254 -2.69971 -0.01037 -0.11342 -2.25241 -0.48517 0 0 0 0 0 0.00766 0.06095 0 2.73602 0.02114 0 -0.18838 0.02208 0.4417 0.79361
SER_536 -4.50691 0.18657 5.1429 -0.02328 0 0.02174 2.67867 -2.51153 -0 -0 -2.62258 -0.37305 0 0 0 0 0 0.00191 0.00601 0.49946 0 0.29664 0.60013 -0.77834 -0.07741 0.18973 -1.26936
SER_537 -3.88843 0.21464 4.82703 -0.02724 0 0.06343 2.30589 -2.28698 -0.00167 -0.01249 -2.63275 -0.60589 0 0 0 0 0 0.02705 0.00227 0.60947 0 0.35235 0.60014 -0.77834 0.1348 0.17565 -0.92108
GLU_538 -3.7226 0.17219 4.74295 -0.2093 0.02112 0.27461 2.32292 -2.29459 -0.00247 -0.04331 -1.59253 -0.5637 0 0 0 0 0 0.00093 0.03737 0 3.00606 -0.23767 0 -2.7348 -0.09275 0.1874 -0.72815
PHE_539 -3.76288 0.17378 3.96129 -0.92696 0.04946 0.32963 1.54789 -1.98523 -0.0126 -0.06553 -0.69995 -0.00013 0 0 0 0 0 -0.00261 0.00645 0 1.7844 -0.4518 0 1.0402 -0.24892 0.14732 0.88381
ILE_540 -3.68122 0.16822 3.57953 -0.50558 0.36522 0.10384 1.33221 -1.80393 -0 -0 -0.43076 -0.02665 0 0 0 0 0 -0.06846 0.03545 0.53437 0 -0.4909 0 0.73287 0.04887 0.23605 0.12916
GLY_541 -1.64854 0.03729 2.24033 -4e-05 0 0 1.08894 -1.12432 -0 -0 -0.84876 -0.3858 0 0 0 0 0 -0.07534 0 0 0 0.48957 0 0.83697 0.1843 0.38849 1.18309
ALA:CtermProteinFull_542 -1.64173 0.08367 2.28907 -0.03725 0.0138 0 1.15991 -1.20869 -0.0126 -0.06553 -0.25346 -0.11232 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.14922 0.53892 2.74242
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701863 DOMAINID 692214 MODEL 3 9BY6.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 272.073
ATOM      1  N   ARG A   1       7.096 -69.537  10.258  1.00 31.750          N  
ATOM      2  CA  ARG A   1       6.503 -70.866  10.166  1.00 31.480          C  
ATOM      3  C   ARG A   1       7.383 -71.985  10.726  1.00 30.700          C  
ATOM      4  O   ARG A   1       7.129 -72.480  11.836  1.00 30.100          O  
ATOM      5  CB  ARG A   1       6.140 -71.198   8.721  1.00 44.180          C  
ATOM      6  CG  ARG A   1       4.935 -70.468   8.152  1.00 44.180          C  
ATOM      7  CD  ARG A   1       4.680 -70.855   6.729  1.00 44.180          C  
ATOM      8  NE  ARG A   1       4.387 -72.293   6.594  1.00 44.180          N  
ATOM      9  CZ  ARG A   1       3.180 -72.883   6.783  1.00 44.180          C  
ATOM     10  NH1 ARG A   1       2.123 -72.173   7.130  1.00 44.180          N  
ATOM     11  NH2 ARG A   1       3.065 -74.191   6.617  1.00 44.180          N  
ATOM     12 1H   ARG A   1       6.769 -69.087  11.102  1.00 38.100          H  
ATOM     13 2H   ARG A   1       8.102 -69.613  10.285  1.00 38.100          H  
ATOM     14 3H   ARG A   1       6.822 -68.983   9.458  1.00 38.100          H  
ATOM     15  HA  ARG A   1       5.576 -70.854  10.740  1.00 37.780          H  
ATOM     16 1HB  ARG A   1       6.981 -70.970   8.074  1.00 53.020          H  
ATOM     17 2HB  ARG A   1       5.950 -72.249   8.629  1.00 53.020          H  
ATOM     18 1HG  ARG A   1       4.053 -70.713   8.743  1.00 53.020          H  
ATOM     19 2HG  ARG A   1       5.102 -69.393   8.180  1.00 53.020          H  
ATOM     20 1HD  ARG A   1       3.839 -70.289   6.334  1.00 53.020          H  
ATOM     21 2HD  ARG A   1       5.567 -70.636   6.135  1.00 53.020          H  
ATOM     22  HE  ARG A   1       5.155 -72.894   6.321  1.00 53.020          H  
ATOM     23 1HH1 ARG A   1       2.198 -71.176   7.259  1.00 53.020          H  
ATOM     24 2HH1 ARG A   1       1.231 -72.628   7.266  1.00 53.020          H  
ATOM     25 1HH2 ARG A   1       3.873 -74.740   6.351  1.00 53.020          H  
ATOM     26 2HH2 ARG A   1       2.174 -74.645   6.753  1.00 53.020          H  
ATOM     27  N   ARG A   2       8.430 -72.356   9.981  1.00 30.720          N  
ATOM     28  CA  ARG A   2       9.243 -73.527  10.314  1.00 30.050          C  
ATOM     29  C   ARG A   2       9.847 -73.525  11.706  1.00 29.440          C  
ATOM     30  O   ARG A   2       9.929 -74.581  12.337  1.00 28.850          O  
ATOM     31  CB  ARG A   2      10.359 -73.721   9.296  1.00 42.340          C  
ATOM     32  CG  ARG A   2      11.285 -74.949   9.534  1.00 42.340          C  
ATOM     33  CD  ARG A   2      10.559 -76.263   9.441  1.00 42.340          C  
ATOM     34  NE  ARG A   2      11.485 -77.385   9.537  1.00 42.340          N  
ATOM     35  CZ  ARG A   2      11.143 -78.691   9.637  1.00 42.340          C  
ATOM     36  NH1 ARG A   2       9.879 -79.067   9.670  1.00 42.340          N  
ATOM     37  NH2 ARG A   2      12.099 -79.605   9.697  1.00 42.340          N  
ATOM     38  H   ARG A   2       8.628 -71.873   9.114  1.00 36.860          H  
ATOM     39  HA  ARG A   2       8.594 -74.389  10.230  1.00 36.060          H  
ATOM     40 1HB  ARG A   2       9.926 -73.825   8.303  1.00 50.810          H  
ATOM     41 2HB  ARG A   2      10.993 -72.836   9.284  1.00 50.810          H  
ATOM     42 1HG  ARG A   2      12.062 -74.953   8.772  1.00 50.810          H  
ATOM     43 2HG  ARG A   2      11.755 -74.891  10.516  1.00 50.810          H  
ATOM     44 1HD  ARG A   2       9.844 -76.348  10.260  1.00 50.810          H  
ATOM     45 2HD  ARG A   2      10.036 -76.326   8.489  1.00 50.810          H  
ATOM     46  HE  ARG A   2      12.475 -77.167   9.514  1.00 50.810          H  
ATOM     47 1HH1 ARG A   2       9.141 -78.382   9.623  1.00 50.810          H  
ATOM     48 2HH1 ARG A   2       9.650 -80.050   9.729  1.00 50.810          H  
ATOM     49 1HH2 ARG A   2      13.070 -79.324   9.669  1.00 50.810          H  
ATOM     50 2HH2 ARG A   2      11.863 -80.584   9.765  1.00 50.810          H  
ATOM     51  N   ARG A   3      10.240 -72.360  12.235  1.00 29.570          N  
ATOM     52  CA  ARG A   3      10.861 -72.352  13.561  1.00 29.020          C  
ATOM     53  C   ARG A   3       9.958 -72.941  14.650  1.00 28.640          C  
ATOM     54  O   ARG A   3      10.461 -73.323  15.705  1.00 27.990          O  
ATOM     55  CB  ARG A   3      11.284 -70.958  14.018  1.00 40.850          C  
ATOM     56  CG  ARG A   3      10.153 -69.997  14.310  1.00 40.850          C  
ATOM     57  CD  ARG A   3      10.644 -68.670  14.746  1.00 40.850          C  
ATOM     58  NE  ARG A   3       9.537 -67.751  14.996  1.00 40.850          N  
ATOM     59  CZ  ARG A   3       8.958 -66.951  14.067  1.00 40.850          C  
ATOM     60  NH1 ARG A   3       9.404 -66.928  12.825  1.00 40.850          N  
ATOM     61  NH2 ARG A   3       7.941 -66.177  14.410  1.00 40.850          N  
ATOM     62  H   ARG A   3      10.158 -71.510  11.704  1.00 35.480          H  
ATOM     63  HA  ARG A   3      11.763 -72.964  13.509  1.00 34.820          H  
ATOM     64 1HB  ARG A   3      11.878 -71.040  14.929  1.00 49.020          H  
ATOM     65 2HB  ARG A   3      11.918 -70.500  13.258  1.00 49.020          H  
ATOM     66 1HG  ARG A   3       9.510 -69.883  13.443  1.00 49.020          H  
ATOM     67 2HG  ARG A   3       9.577 -70.386  15.140  1.00 49.020          H  
ATOM     68 1HD  ARG A   3      11.190 -68.796  15.686  1.00 49.020          H  
ATOM     69 2HD  ARG A   3      11.314 -68.236  14.006  1.00 49.020          H  
ATOM     70  HE  ARG A   3       9.144 -67.738  15.939  1.00 49.020          H  
ATOM     71 1HH1 ARG A   3      10.197 -67.494  12.561  1.00 49.020          H  
ATOM     72 2HH1 ARG A   3       8.976 -66.318  12.144  1.00 49.020          H  
ATOM     73 1HH2 ARG A   3       7.601 -66.178  15.365  1.00 49.020          H  
ATOM     74 2HH2 ARG A   3       7.509 -65.575  13.727  1.00 49.020          H  
ATOM     75  N   HIS A   4       8.633 -72.979  14.426  1.00 29.050          N  
ATOM     76  CA  HIS A   4       7.734 -73.549  15.416  1.00 28.750          C  
ATOM     77  C   HIS A   4       7.152 -74.871  14.907  1.00 28.470          C  
ATOM     78  O   HIS A   4       6.880 -75.777  15.693  1.00 28.040          O  
ATOM     79  CB  HIS A   4       6.581 -72.599  15.756  1.00 40.370          C  
ATOM     80  CG  HIS A   4       6.990 -71.290  16.383  1.00 40.370          C  
ATOM     81  ND1 HIS A   4       7.571 -71.200  17.642  1.00 40.370          N  
ATOM     82  CD2 HIS A   4       6.860 -70.017  15.935  1.00 40.370          C  
ATOM     83  CE1 HIS A   4       7.792 -69.924  17.921  1.00 40.370          C  
ATOM     84  NE2 HIS A   4       7.355 -69.183  16.915  1.00 40.370          N  
ATOM     85  H   HIS A   4       8.260 -72.651  13.536  1.00 34.860          H  
ATOM     86  HA  HIS A   4       8.279 -73.754  16.335  1.00 34.500          H  
ATOM     87 1HB  HIS A   4       6.026 -72.377  14.843  1.00 48.440          H  
ATOM     88 2HB  HIS A   4       5.896 -73.098  16.439  1.00 48.440          H  
ATOM     89  HD1 HIS A   4       7.670 -71.951  18.355  1.00 48.440          H  
ATOM     90  HD2 HIS A   4       6.450 -69.594  15.018  1.00 48.440          H  
ATOM     91  HE1 HIS A   4       8.247 -69.638  18.853  1.00 48.440          H  
ATOM     92  N   ILE A   5       7.015 -75.021  13.586  1.00 28.720          N  
ATOM     93  CA  ILE A   5       6.437 -76.243  13.014  1.00 28.500          C  
ATOM     94  C   ILE A   5       7.299 -77.425  13.380  1.00 27.960          C  
ATOM     95  O   ILE A   5       6.801 -78.500  13.677  1.00 27.630          O  
ATOM     96  CB  ILE A   5       6.260 -76.185  11.490  1.00 39.990          C  
ATOM     97  CG1 ILE A   5       5.179 -75.146  11.144  1.00 39.990          C  
ATOM     98  CG2 ILE A   5       5.888 -77.599  10.946  1.00 39.990          C  
ATOM     99  CD1 ILE A   5       5.118 -74.778   9.681  1.00 39.990          C  
ATOM    100  H   ILE A   5       7.254 -74.239  12.973  1.00 34.460          H  
ATOM    101  HA  ILE A   5       5.455 -76.390  13.457  1.00 34.200          H  
ATOM    102  HB  ILE A   5       7.178 -75.866  11.037  1.00 47.990          H  
ATOM    103 1HG1 ILE A   5       4.206 -75.532  11.447  1.00 47.990          H  
ATOM    104 2HG1 ILE A   5       5.378 -74.246  11.713  1.00 47.990          H  
ATOM    105 1HG2 ILE A   5       5.766 -77.571   9.872  1.00 47.990          H  
ATOM    106 2HG2 ILE A   5       6.667 -78.321  11.175  1.00 47.990          H  
ATOM    107 3HG2 ILE A   5       4.953 -77.929  11.406  1.00 47.990          H  
ATOM    108 1HD1 ILE A   5       4.340 -74.028   9.537  1.00 47.990          H  
ATOM    109 2HD1 ILE A   5       6.074 -74.377   9.376  1.00 47.990          H  
ATOM    110 3HD1 ILE A   5       4.887 -75.643   9.077  1.00 47.990          H  
ATOM    111  N   VAL A   6       8.606 -77.216  13.305  1.00 27.910          N  
ATOM    112  CA  VAL A   6       9.632 -78.196  13.627  1.00 27.430          C  
ATOM    113  C   VAL A   6       9.571 -78.739  15.076  1.00 26.970          C  
ATOM    114  O   VAL A   6      10.253 -79.714  15.390  1.00 26.410          O  
ATOM    115  CB  VAL A   6      11.012 -77.561  13.348  1.00 38.590          C  
ATOM    116  CG1 VAL A   6      11.320 -76.519  14.398  1.00 38.590          C  
ATOM    117  CG2 VAL A   6      12.107 -78.629  13.294  1.00 38.590          C  
ATOM    118  H   VAL A   6       8.917 -76.286  13.005  1.00 33.490          H  
ATOM    119  HA  VAL A   6       9.504 -79.037  12.948  1.00 32.920          H  
ATOM    120  HB  VAL A   6      10.961 -77.048  12.397  1.00 46.310          H  
ATOM    121 1HG1 VAL A   6      12.271 -76.043  14.177  1.00 46.310          H  
ATOM    122 2HG1 VAL A   6      10.542 -75.769  14.415  1.00 46.310          H  
ATOM    123 3HG1 VAL A   6      11.370 -76.990  15.352  1.00 46.310          H  
ATOM    124 1HG2 VAL A   6      13.054 -78.151  13.063  1.00 46.310          H  
ATOM    125 2HG2 VAL A   6      12.203 -79.145  14.238  1.00 46.310          H  
ATOM    126 3HG2 VAL A   6      11.867 -79.349  12.523  1.00 46.310          H  
ATOM    127  N   ARG A   7       8.849 -78.075  15.984  1.00 27.190          N  
ATOM    128  CA  ARG A   7       8.769 -78.530  17.367  1.00 26.790          C  
ATOM    129  C   ARG A   7       7.842 -79.738  17.483  1.00 26.660          C  
ATOM    130  O   ARG A   7       6.807 -79.812  16.807  1.00 26.840          O  
ATOM    131  CB  ARG A   7       8.257 -77.401  18.247  1.00 37.670          C  
ATOM    132  CG  ARG A   7       9.124 -76.125  18.288  1.00 37.670          C  
ATOM    133  CD  ARG A   7      10.279 -76.228  19.216  1.00 37.670          C  
ATOM    134  NE  ARG A   7      11.394 -76.999  18.685  1.00 37.670          N  
ATOM    135  CZ  ARG A   7      12.355 -76.524  17.862  1.00 37.670          C  
ATOM    136  NH1 ARG A   7      12.335 -75.258  17.469  1.00 37.670          N  
ATOM    137  NH2 ARG A   7      13.323 -77.328  17.445  1.00 37.670          N  
ATOM    138  H   ARG A   7       8.283 -77.272  15.701  1.00 32.630          H  
ATOM    139  HA  ARG A   7       9.758 -78.837  17.696  1.00 32.150          H  
ATOM    140 1HB  ARG A   7       7.265 -77.108  17.915  1.00 45.200          H  
ATOM    141 2HB  ARG A   7       8.165 -77.752  19.258  1.00 45.200          H  
ATOM    142 1HG  ARG A   7       9.502 -75.915  17.285  1.00 45.200          H  
ATOM    143 2HG  ARG A   7       8.506 -75.286  18.616  1.00 45.200          H  
ATOM    144 1HD  ARG A   7      10.619 -75.227  19.453  1.00 45.200          H  
ATOM    145 2HD  ARG A   7       9.961 -76.710  20.127  1.00 45.200          H  
ATOM    146  HE  ARG A   7      11.442 -77.977  18.964  1.00 45.200          H  
ATOM    147 1HH1 ARG A   7      11.598 -74.633  17.788  1.00 45.200          H  
ATOM    148 2HH1 ARG A   7      13.048 -74.904  16.849  1.00 45.200          H  
ATOM    149 1HH2 ARG A   7      13.343 -78.294  17.740  1.00 45.200          H  
ATOM    150 2HH2 ARG A   7      14.042 -76.979  16.830  1.00 45.200          H  
ATOM    151  N   LYS A   8       8.154 -80.653  18.411  1.00 26.290          N  
ATOM    152  CA  LYS A   8       7.378 -81.886  18.567  1.00 26.130          C  
ATOM    153  C   LYS A   8       5.887 -81.675  18.839  1.00 25.300          C  
ATOM    154  O   LYS A   8       5.045 -82.447  18.384  1.00 25.400          O  
ATOM    155  CB  LYS A   8       8.025 -82.751  19.638  1.00 36.650          C  
ATOM    156  CG  LYS A   8       9.350 -83.350  19.193  1.00 36.650          C  
ATOM    157  CD  LYS A   8       9.995 -84.169  20.293  1.00 36.650          C  
ATOM    158  CE  LYS A   8      11.350 -84.708  19.856  1.00 36.650          C  
ATOM    159  NZ  LYS A   8      12.036 -85.428  20.958  1.00 36.650          N  
ATOM    160  H   LYS A   8       8.997 -80.516  19.000  1.00 31.550          H  
ATOM    161  HA  LYS A   8       7.459 -82.436  17.633  1.00 31.360          H  
ATOM    162 1HB  LYS A   8       8.208 -82.155  20.537  1.00 43.980          H  
ATOM    163 2HB  LYS A   8       7.377 -83.560  19.903  1.00 43.980          H  
ATOM    164 1HG  LYS A   8       9.188 -83.978  18.319  1.00 43.980          H  
ATOM    165 2HG  LYS A   8      10.027 -82.540  18.917  1.00 43.980          H  
ATOM    166 1HD  LYS A   8      10.137 -83.531  21.173  1.00 43.980          H  
ATOM    167 2HD  LYS A   8       9.345 -84.998  20.566  1.00 43.980          H  
ATOM    168 1HE  LYS A   8      11.212 -85.390  19.019  1.00 43.980          H  
ATOM    169 2HE  LYS A   8      11.976 -83.875  19.536  1.00 43.980          H  
ATOM    170 1HZ  LYS A   8      12.930 -85.767  20.637  1.00 43.980          H  
ATOM    171 2HZ  LYS A   8      12.174 -84.789  21.735  1.00 43.980          H  
ATOM    172 3HZ  LYS A   8      11.469 -86.206  21.260  1.00 43.980          H  
ATOM    173  N   ARG A   9       5.528 -80.609  19.539  1.00 24.510          N  
ATOM    174  CA  ARG A   9       4.126 -80.310  19.836  1.00 23.710          C  
ATOM    175  C   ARG A   9       3.276 -80.212  18.553  1.00 24.300          C  
ATOM    176  O   ARG A   9       2.095 -80.592  18.536  1.00 24.050          O  
ATOM    177  CB  ARG A   9       4.064 -79.007  20.613  1.00 33.510          C  
ATOM    178  CG  ARG A   9       2.715 -78.524  21.100  1.00 33.510          C  
ATOM    179  CD  ARG A   9       2.908 -77.283  21.901  1.00 33.510          C  
ATOM    180  NE  ARG A   9       1.665 -76.708  22.395  1.00 33.510          N  
ATOM    181  CZ  ARG A   9       1.566 -75.532  23.058  1.00 33.510          C  
ATOM    182  NH1 ARG A   9       2.648 -74.790  23.302  1.00 33.510          N  
ATOM    183  NH2 ARG A   9       0.373 -75.151  23.448  1.00 33.510          N  
ATOM    184  H   ARG A   9       6.249 -79.998  19.898  1.00 29.410          H  
ATOM    185  HA  ARG A   9       3.729 -81.109  20.457  1.00 28.450          H  
ATOM    186 1HB  ARG A   9       4.667 -79.124  21.494  1.00 40.220          H  
ATOM    187 2HB  ARG A   9       4.509 -78.209  20.018  1.00 40.220          H  
ATOM    188 1HG  ARG A   9       2.063 -78.297  20.254  1.00 40.220          H  
ATOM    189 2HG  ARG A   9       2.248 -79.272  21.731  1.00 40.220          H  
ATOM    190 1HD  ARG A   9       3.541 -77.512  22.761  1.00 40.220          H  
ATOM    191 2HD  ARG A   9       3.403 -76.541  21.277  1.00 40.220          H  
ATOM    192  HE  ARG A   9       0.779 -77.228  22.258  1.00 40.220          H  
ATOM    193 1HH1 ARG A   9       3.551 -75.104  22.991  1.00 40.220          H  
ATOM    194 2HH1 ARG A   9       2.593 -73.892  23.821  1.00 40.220          H  
ATOM    195 1HH2 ARG A   9      -0.431 -75.766  23.228  1.00 40.220          H  
ATOM    196 2HH2 ARG A   9       0.242 -74.286  23.940  1.00 40.220          H  
ATOM    197  N   THR A  10       3.871 -79.654  17.488  1.00 25.110          N  
ATOM    198  CA  THR A  10       3.188 -79.492  16.214  1.00 25.770          C  
ATOM    199  C   THR A  10       3.384 -80.734  15.363  1.00 26.430          C  
ATOM    200  O   THR A  10       2.435 -81.253  14.780  1.00 26.540          O  
ATOM    201  CB  THR A  10       3.673 -78.245  15.430  1.00 35.810          C  
ATOM    202  OG1 THR A  10       3.408 -77.057  16.192  1.00 35.810          O  
ATOM    203  CG2 THR A  10       2.944 -78.147  14.071  1.00 35.810          C  
ATOM    204  H   THR A  10       4.852 -79.375  17.523  1.00 30.130          H  
ATOM    205  HA  THR A  10       2.123 -79.375  16.403  1.00 30.920          H  
ATOM    206  HB  THR A  10       4.751 -78.319  15.260  1.00 42.980          H  
ATOM    207  HG1 THR A  10       4.015 -77.012  16.929  1.00 42.980          H  
ATOM    208 1HG2 THR A  10       3.289 -77.268  13.538  1.00 42.980          H  
ATOM    209 2HG2 THR A  10       3.149 -79.030  13.468  1.00 42.980          H  
ATOM    210 3HG2 THR A  10       1.872 -78.066  14.241  1.00 42.980          H  
ATOM    211  N   LEU A  11       4.605 -81.257  15.309  1.00 26.890          N  
ATOM    212  CA  LEU A  11       4.883 -82.390  14.429  1.00 27.570          C  
ATOM    213  C   LEU A  11       4.042 -83.609  14.797  1.00 27.030          C  
ATOM    214  O   LEU A  11       3.550 -84.329  13.920  1.00 27.370          O  
ATOM    215  CB  LEU A  11       6.361 -82.782  14.519  1.00 38.330          C  
ATOM    216  CG  LEU A  11       7.402 -81.771  13.982  1.00 38.330          C  
ATOM    217  CD1 LEU A  11       8.783 -82.295  14.318  1.00 38.330          C  
ATOM    218  CD2 LEU A  11       7.242 -81.550  12.478  1.00 38.330          C  
ATOM    219  H   LEU A  11       5.363 -80.814  15.834  1.00 32.270          H  
ATOM    220  HA  LEU A  11       4.630 -82.105  13.414  1.00 33.080          H  
ATOM    221 1HB  LEU A  11       6.591 -82.956  15.559  1.00 45.990          H  
ATOM    222 2HB  LEU A  11       6.499 -83.716  13.983  1.00 45.990          H  
ATOM    223  HG  LEU A  11       7.278 -80.817  14.490  1.00 45.990          H  
ATOM    224 1HD1 LEU A  11       9.532 -81.593  13.969  1.00 45.990          H  
ATOM    225 2HD1 LEU A  11       8.877 -82.410  15.399  1.00 45.990          H  
ATOM    226 3HD1 LEU A  11       8.940 -83.254  13.833  1.00 45.990          H  
ATOM    227 1HD2 LEU A  11       7.992 -80.836  12.147  1.00 45.990          H  
ATOM    228 2HD2 LEU A  11       7.374 -82.492  11.950  1.00 45.990          H  
ATOM    229 3HD2 LEU A  11       6.260 -81.144  12.262  1.00 45.990          H  
ATOM    230  N   ARG A  12       3.812 -83.802  16.097  1.00 26.130          N  
ATOM    231  CA  ARG A  12       3.024 -84.915  16.605  1.00 25.530          C  
ATOM    232  C   ARG A  12       1.528 -84.663  16.512  1.00 25.100          C  
ATOM    233  O   ARG A  12       0.741 -85.528  16.897  1.00 24.820          O  
ATOM    234  CB  ARG A  12       3.357 -85.225  18.058  1.00 35.980          C  
ATOM    235  CG  ARG A  12       4.752 -85.756  18.307  1.00 35.980          C  
ATOM    236  CD  ARG A  12       5.023 -85.982  19.759  1.00 35.980          C  
ATOM    237  NE  ARG A  12       5.084 -84.739  20.523  1.00 35.980          N  
ATOM    238  CZ  ARG A  12       5.270 -84.670  21.868  1.00 35.980          C  
ATOM    239  NH1 ARG A  12       5.384 -85.775  22.580  1.00 35.980          N  
ATOM    240  NH2 ARG A  12       5.346 -83.492  22.466  1.00 35.980          N  
ATOM    241  H   ARG A  12       4.243 -83.171  16.776  1.00 31.360          H  
ATOM    242  HA  ARG A  12       3.260 -85.795  16.008  1.00 30.640          H  
ATOM    243 1HB  ARG A  12       3.239 -84.316  18.644  1.00 43.180          H  
ATOM    244 2HB  ARG A  12       2.649 -85.954  18.448  1.00 43.180          H  
ATOM    245 1HG  ARG A  12       4.882 -86.697  17.778  1.00 43.180          H  
ATOM    246 2HG  ARG A  12       5.480 -85.031  17.940  1.00 43.180          H  
ATOM    247 1HD  ARG A  12       4.230 -86.602  20.176  1.00 43.180          H  
ATOM    248 2HD  ARG A  12       5.981 -86.491  19.861  1.00 43.180          H  
ATOM    249  HE  ARG A  12       4.989 -83.861  20.001  1.00 43.180          H  
ATOM    250 1HH1 ARG A  12       5.332 -86.674  22.138  1.00 43.180          H  
ATOM    251 2HH1 ARG A  12       5.498 -85.725  23.604  1.00 43.180          H  
ATOM    252 1HH2 ARG A  12       5.257 -82.646  21.926  1.00 43.180          H  
ATOM    253 2HH2 ARG A  12       5.505 -83.434  23.468  1.00 43.180          H  
ATOM    254  N   ARG A  13       1.131 -83.469  16.056  1.00 25.080          N  
ATOM    255  CA  ARG A  13      -0.261 -83.085  15.954  1.00 24.740          C  
ATOM    256  C   ARG A  13      -0.959 -83.303  17.284  1.00 24.460          C  
ATOM    257  O   ARG A  13      -1.944 -84.041  17.356  1.00 24.260          O  
ATOM    258  CB  ARG A  13      -0.965 -83.876  14.848  1.00 34.770          C  
ATOM    259  CG  ARG A  13      -0.803 -83.321  13.418  1.00 34.770          C  
ATOM    260  CD  ARG A  13       0.570 -83.543  12.842  1.00 34.770          C  
ATOM    261  NE  ARG A  13       0.625 -83.142  11.434  1.00 34.770          N  
ATOM    262  CZ  ARG A  13       1.733 -83.121  10.651  1.00 34.770          C  
ATOM    263  NH1 ARG A  13       2.915 -83.479  11.125  1.00 34.770          N  
ATOM    264  NH2 ARG A  13       1.622 -82.731   9.386  1.00 34.770          N  
ATOM    265  H   ARG A  13       1.820 -82.798  15.721  1.00 30.100          H  
ATOM    266  HA  ARG A  13      -0.305 -82.023  15.707  1.00 29.690          H  
ATOM    267 1HB  ARG A  13      -0.613 -84.903  14.838  1.00 41.730          H  
ATOM    268 2HB  ARG A  13      -2.033 -83.905  15.050  1.00 41.730          H  
ATOM    269 1HG  ARG A  13      -1.524 -83.803  12.763  1.00 41.730          H  
ATOM    270 2HG  ARG A  13      -0.987 -82.248  13.431  1.00 41.730          H  
ATOM    271 1HD  ARG A  13       1.287 -82.946  13.380  1.00 41.730          H  
ATOM    272 2HD  ARG A  13       0.841 -84.596  12.920  1.00 41.730          H  
ATOM    273  HE  ARG A  13      -0.244 -82.854  11.011  1.00 41.730          H  
ATOM    274 1HH1 ARG A  13       3.022 -83.777  12.106  1.00 41.730          H  
ATOM    275 2HH1 ARG A  13       3.727 -83.455  10.530  1.00 41.730          H  
ATOM    276 1HH2 ARG A  13       0.721 -82.455   9.018  1.00 41.730          H  
ATOM    277 2HH2 ARG A  13       2.435 -82.708   8.788  1.00 41.730          H  
ATOM    278  N   LEU A  14      -0.456 -82.689  18.357  1.00 24.490          N  
ATOM    279  CA  LEU A  14      -1.073 -82.967  19.637  1.00 24.320          C  
ATOM    280  C   LEU A  14      -2.398 -82.255  19.825  1.00 24.650          C  
ATOM    281  O   LEU A  14      -2.637 -81.168  19.298  1.00 24.930          O  
ATOM    282  CB  LEU A  14      -0.187 -82.543  20.814  1.00 34.120          C  
ATOM    283  CG  LEU A  14       1.201 -83.194  20.984  1.00 34.120          C  
ATOM    284  CD1 LEU A  14       1.799 -82.614  22.257  1.00 34.120          C  
ATOM    285  CD2 LEU A  14       1.130 -84.726  21.029  1.00 34.120          C  
ATOM    286  H   LEU A  14       0.351 -82.057  18.290  1.00 29.390          H  
ATOM    287  HA  LEU A  14      -1.266 -84.036  19.696  1.00 29.180          H  
ATOM    288 1HB  LEU A  14      -0.007 -81.472  20.705  1.00 40.940          H  
ATOM    289 2HB  LEU A  14      -0.745 -82.680  21.733  1.00 40.940          H  
ATOM    290  HG  LEU A  14       1.841 -82.901  20.149  1.00 40.940          H  
ATOM    291 1HD1 LEU A  14       2.776 -83.012  22.406  1.00 40.940          H  
ATOM    292 2HD1 LEU A  14       1.853 -81.536  22.175  1.00 40.940          H  
ATOM    293 3HD1 LEU A  14       1.172 -82.879  23.110  1.00 40.940          H  
ATOM    294 1HD2 LEU A  14       2.133 -85.127  21.162  1.00 40.940          H  
ATOM    295 2HD2 LEU A  14       0.519 -85.039  21.842  1.00 40.940          H  
ATOM    296 3HD2 LEU A  14       0.715 -85.107  20.095  1.00 40.940          H  
ATOM    297  N   LEU A  15      -3.245 -82.885  20.623  1.00 24.660          N  
ATOM    298  CA  LEU A  15      -4.517 -82.342  21.064  1.00 24.990          C  
ATOM    299  C   LEU A  15      -4.307 -81.807  22.464  1.00 23.820          C  
ATOM    300  O   LEU A  15      -3.347 -82.210  23.134  1.00 23.450          O  
ATOM    301  CB  LEU A  15      -5.601 -83.423  21.065  1.00 34.850          C  
ATOM    302  CG  LEU A  15      -5.857 -84.153  19.725  1.00 34.850          C  
ATOM    303  CD1 LEU A  15      -6.898 -85.237  19.964  1.00 34.850          C  
ATOM    304  CD2 LEU A  15      -6.333 -83.160  18.654  1.00 34.850          C  
ATOM    305  H   LEU A  15      -2.971 -83.793  20.965  1.00 29.590          H  
ATOM    306  HA  LEU A  15      -4.806 -81.512  20.421  1.00 29.990          H  
ATOM    307 1HB  LEU A  15      -5.335 -84.175  21.807  1.00 41.820          H  
ATOM    308 2HB  LEU A  15      -6.542 -82.970  21.382  1.00 41.820          H  
ATOM    309  HG  LEU A  15      -4.936 -84.631  19.383  1.00 41.820          H  
ATOM    310 1HD1 LEU A  15      -7.085 -85.775  19.036  1.00 41.820          H  
ATOM    311 2HD1 LEU A  15      -6.534 -85.936  20.718  1.00 41.820          H  
ATOM    312 3HD1 LEU A  15      -7.827 -84.782  20.313  1.00 41.820          H  
ATOM    313 1HD2 LEU A  15      -6.513 -83.694  17.722  1.00 41.820          H  
ATOM    314 2HD2 LEU A  15      -7.256 -82.682  18.984  1.00 41.820          H  
ATOM    315 3HD2 LEU A  15      -5.570 -82.401  18.482  1.00 41.820          H  
ATOM    316  N   GLN A  16      -5.234 -80.985  22.958  1.00 23.230          N  
ATOM    317  CA  GLN A  16      -5.077 -80.425  24.300  1.00 22.160          C  
ATOM    318  C   GLN A  16      -4.929 -81.503  25.371  1.00 21.230          C  
ATOM    319  O   GLN A  16      -4.223 -81.291  26.356  1.00 20.030          O  
ATOM    320  CB  GLN A  16      -6.233 -79.502  24.652  1.00 31.450          C  
ATOM    321  CG  GLN A  16      -6.235 -78.201  23.863  1.00 31.450          C  
ATOM    322  CD  GLN A  16      -7.391 -77.308  24.240  1.00 31.450          C  
ATOM    323  OE1 GLN A  16      -8.144 -77.627  25.178  1.00 31.450          O  
ATOM    324  NE2 GLN A  16      -7.548 -76.200  23.528  1.00 31.450          N  
ATOM    325  H   GLN A  16      -6.026 -80.718  22.388  1.00 27.880          H  
ATOM    326  HA  GLN A  16      -4.168 -79.822  24.304  1.00 26.590          H  
ATOM    327 1HB  GLN A  16      -7.178 -80.020  24.478  1.00 37.740          H  
ATOM    328 2HB  GLN A  16      -6.181 -79.253  25.711  1.00 37.740          H  
ATOM    329 1HG  GLN A  16      -5.300 -77.667  24.069  1.00 37.740          H  
ATOM    330 2HG  GLN A  16      -6.303 -78.424  22.800  1.00 37.740          H  
ATOM    331 1HE2 GLN A  16      -8.300 -75.569  23.731  1.00 37.740          H  
ATOM    332 2HE2 GLN A  16      -6.913 -75.991  22.781  1.00 37.740          H  
ATOM    333  N   GLU A  17      -5.574 -82.655  25.199  1.00 21.780          N  
ATOM    334  CA  GLU A  17      -5.454 -83.713  26.187  1.00 20.980          C  
ATOM    335  C   GLU A  17      -3.996 -84.156  26.362  1.00 20.020          C  
ATOM    336  O   GLU A  17      -3.587 -84.526  27.467  1.00 18.910          O  
ATOM    337  CB  GLU A  17      -6.345 -84.890  25.782  1.00 29.690          C  
ATOM    338  CG  GLU A  17      -7.850 -84.578  25.867  1.00 29.690          C  
ATOM    339  CD  GLU A  17      -8.388 -83.823  24.666  1.00 29.690          C  
ATOM    340  OE1 GLU A  17      -7.624 -83.551  23.762  1.00 29.690          O  
ATOM    341  OE2 GLU A  17      -9.553 -83.521  24.653  1.00 29.690          O  
ATOM    342  H   GLU A  17      -6.183 -82.799  24.387  1.00 26.140          H  
ATOM    343  HA  GLU A  17      -5.807 -83.330  27.143  1.00 25.180          H  
ATOM    344 1HB  GLU A  17      -6.117 -85.178  24.755  1.00 35.630          H  
ATOM    345 2HB  GLU A  17      -6.131 -85.748  26.419  1.00 35.630          H  
ATOM    346 1HG  GLU A  17      -8.402 -85.510  25.980  1.00 35.630          H  
ATOM    347 2HG  GLU A  17      -8.025 -83.977  26.760  1.00 35.630          H  
ATOM    348  N   ARG A  18      -3.209 -84.134  25.280  1.00 20.500          N  
ATOM    349  CA  ARG A  18      -1.813 -84.522  25.354  1.00 19.800          C  
ATOM    350  C   ARG A  18      -1.015 -83.374  25.909  1.00 18.710          C  
ATOM    351  O   ARG A  18      -0.142 -83.565  26.750  1.00 17.740          O  
ATOM    352  CB  ARG A  18      -1.274 -84.924  24.000  1.00 28.000          C  
ATOM    353  CG  ARG A  18      -1.785 -86.245  23.454  1.00 28.000          C  
ATOM    354  CD  ARG A  18      -1.147 -87.440  24.132  1.00 28.000          C  
ATOM    355  NE  ARG A  18       0.321 -87.482  23.924  1.00 28.000          N  
ATOM    356  CZ  ARG A  18       0.936 -87.971  22.826  1.00 28.000          C  
ATOM    357  NH1 ARG A  18       0.246 -88.452  21.802  1.00 28.000          N  
ATOM    358  NH2 ARG A  18       2.249 -87.958  22.796  1.00 28.000          N  
ATOM    359  H   ARG A  18      -3.574 -83.801  24.390  1.00 24.600          H  
ATOM    360  HA  ARG A  18      -1.724 -85.363  26.031  1.00 23.760          H  
ATOM    361 1HB  ARG A  18      -1.533 -84.160  23.281  1.00 33.600          H  
ATOM    362 2HB  ARG A  18      -0.188 -84.968  24.054  1.00 33.600          H  
ATOM    363 1HG  ARG A  18      -2.861 -86.297  23.619  1.00 33.600          H  
ATOM    364 2HG  ARG A  18      -1.583 -86.297  22.386  1.00 33.600          H  
ATOM    365 1HD  ARG A  18      -1.334 -87.415  25.202  1.00 33.600          H  
ATOM    366 2HD  ARG A  18      -1.577 -88.353  23.729  1.00 33.600          H  
ATOM    367  HE  ARG A  18       0.953 -87.139  24.677  1.00 33.600          H  
ATOM    368 1HH1 ARG A  18      -0.761 -88.463  21.827  1.00 33.600          H  
ATOM    369 2HH1 ARG A  18       0.728 -88.811  20.989  1.00 33.600          H  
ATOM    370 1HH2 ARG A  18       2.753 -87.583  23.619  1.00 33.600          H  
ATOM    371 2HH2 ARG A  18       2.749 -88.319  22.004  1.00 33.600          H  
ATOM    372  N   GLU A  19      -1.389 -82.148  25.557  1.00 18.880          N  
ATOM    373  CA  GLU A  19      -0.649 -81.016  26.085  1.00 17.890          C  
ATOM    374  C   GLU A  19      -0.721 -81.040  27.621  1.00 16.920          C  
ATOM    375  O   GLU A  19       0.252 -80.699  28.286  1.00 15.840          O  
ATOM    376  CB  GLU A  19      -1.195 -79.688  25.550  1.00 25.440          C  
ATOM    377  CG  GLU A  19      -0.947 -79.389  24.066  1.00 25.440          C  
ATOM    378  CD  GLU A  19      -1.625 -78.100  23.658  1.00 25.440          C  
ATOM    379  OE1 GLU A  19      -2.496 -77.679  24.378  1.00 25.440          O  
ATOM    380  OE2 GLU A  19      -1.226 -77.498  22.680  1.00 25.440          O  
ATOM    381  H   GLU A  19      -2.134 -82.027  24.863  1.00 22.660          H  
ATOM    382  HA  GLU A  19       0.396 -81.111  25.787  1.00 21.470          H  
ATOM    383 1HB  GLU A  19      -2.259 -79.629  25.749  1.00 30.530          H  
ATOM    384 2HB  GLU A  19      -0.729 -78.888  26.083  1.00 30.530          H  
ATOM    385 1HG  GLU A  19       0.124 -79.305  23.885  1.00 30.530          H  
ATOM    386 2HG  GLU A  19      -1.333 -80.215  23.462  1.00 30.530          H  
ATOM    387  N   LEU A  20      -1.871 -81.451  28.180  1.00 17.400          N  
ATOM    388  CA  LEU A  20      -2.048 -81.564  29.628  1.00 16.760          C  
ATOM    389  C   LEU A  20      -1.252 -82.759  30.243  1.00 16.160          C  
ATOM    390  O   LEU A  20      -0.691 -82.625  31.334  1.00 15.210          O  
ATOM    391  CB  LEU A  20      -3.554 -81.710  29.942  1.00 23.720          C  
ATOM    392  CG  LEU A  20      -4.491 -80.459  29.622  1.00 23.720          C  
ATOM    393  CD1 LEU A  20      -5.956 -80.875  29.780  1.00 23.720          C  
ATOM    394  CD2 LEU A  20      -4.183 -79.284  30.559  1.00 23.720          C  
ATOM    395  H   LEU A  20      -2.654 -81.646  27.544  1.00 20.880          H  
ATOM    396  HA  LEU A  20      -1.671 -80.656  30.089  1.00 20.110          H  
ATOM    397 1HB  LEU A  20      -3.933 -82.561  29.373  1.00 28.460          H  
ATOM    398 2HB  LEU A  20      -3.658 -81.940  31.002  1.00 28.460          H  
ATOM    399  HG  LEU A  20      -4.324 -80.142  28.593  1.00 28.460          H  
ATOM    400 1HD1 LEU A  20      -6.596 -80.034  29.543  1.00 28.460          H  
ATOM    401 2HD1 LEU A  20      -6.178 -81.698  29.096  1.00 28.460          H  
ATOM    402 3HD1 LEU A  20      -6.138 -81.196  30.801  1.00 28.460          H  
ATOM    403 1HD2 LEU A  20      -4.832 -78.446  30.311  1.00 28.460          H  
ATOM    404 2HD2 LEU A  20      -4.359 -79.585  31.593  1.00 28.460          H  
ATOM    405 3HD2 LEU A  20      -3.172 -78.977  30.442  1.00 28.460          H  
ATOM    406  N   VAL A  21      -1.204 -83.915  29.537  1.00 16.740          N  
ATOM    407  CA  VAL A  21      -0.472 -85.148  29.936  1.00 16.340          C  
ATOM    408  C   VAL A  21       1.077 -85.096  29.848  1.00 15.480          C  
ATOM    409  O   VAL A  21       1.769 -85.629  30.726  1.00 14.990          O  
ATOM    410  CB  VAL A  21      -0.999 -86.362  29.135  1.00 23.040          C  
ATOM    411  CG1 VAL A  21      -0.135 -87.626  29.370  1.00 23.040          C  
ATOM    412  CG2 VAL A  21      -2.431 -86.651  29.588  1.00 23.040          C  
ATOM    413  H   VAL A  21      -1.774 -83.964  28.686  1.00 20.090          H  
ATOM    414  HA  VAL A  21      -0.728 -85.337  30.979  1.00 19.610          H  
ATOM    415  HB  VAL A  21      -0.981 -86.127  28.079  1.00 27.640          H  
ATOM    416 1HG1 VAL A  21      -0.552 -88.453  28.796  1.00 27.640          H  
ATOM    417 2HG1 VAL A  21       0.891 -87.460  29.045  1.00 27.640          H  
ATOM    418 3HG1 VAL A  21      -0.141 -87.884  30.430  1.00 27.640          H  
ATOM    419 1HG2 VAL A  21      -2.831 -87.491  29.022  1.00 27.640          H  
ATOM    420 2HG2 VAL A  21      -2.433 -86.894  30.649  1.00 27.640          H  
ATOM    421 3HG2 VAL A  21      -3.055 -85.785  29.429  1.00 27.640          H  
ATOM    422  N   GLU A  22       1.603 -84.500  28.773  1.00 15.350          N  
ATOM    423  CA  GLU A  22       3.043 -84.374  28.444  1.00 14.700          C  
ATOM    424  C   GLU A  22       4.013 -83.591  29.415  1.00 13.880          C  
ATOM    425  O   GLU A  22       5.188 -83.948  29.461  1.00 13.790          O  
ATOM    426  CB  GLU A  22       3.178 -83.724  27.043  1.00 20.840          C  
ATOM    427  CG  GLU A  22       2.731 -84.596  25.822  1.00 20.840          C  
ATOM    428  CD  GLU A  22       3.605 -85.769  25.535  1.00 20.840          C  
ATOM    429  OE1 GLU A  22       4.797 -85.589  25.411  1.00 20.840          O  
ATOM    430  OE2 GLU A  22       3.081 -86.860  25.404  1.00 20.840          O  
ATOM    431  H   GLU A  22       0.939 -84.119  28.097  1.00 18.420          H  
ATOM    432  HA  GLU A  22       3.431 -85.388  28.365  1.00 17.640          H  
ATOM    433 1HB  GLU A  22       2.583 -82.809  27.007  1.00 25.010          H  
ATOM    434 2HB  GLU A  22       4.214 -83.438  26.881  1.00 25.010          H  
ATOM    435 1HG  GLU A  22       1.737 -84.977  26.012  1.00 25.010          H  
ATOM    436 2HG  GLU A  22       2.678 -83.964  24.938  1.00 25.010          H  
ATOM    437  N   PRO A  23       3.599 -82.544  30.175  1.00 13.320          N  
ATOM    438  CA  PRO A  23       4.397 -81.693  31.074  1.00 12.680          C  
ATOM    439  C   PRO A  23       5.135 -82.454  32.178  1.00 11.650          C  
ATOM    440  O   PRO A  23       4.672 -83.511  32.628  1.00 11.520          O  
ATOM    441  CB  PRO A  23       3.308 -80.803  31.671  1.00 19.020          C  
ATOM    442  CG  PRO A  23       2.253 -80.773  30.674  1.00 19.020          C  
ATOM    443  CD  PRO A  23       2.238 -82.112  30.110  1.00 19.020          C  
ATOM    444  HA  PRO A  23       5.104 -81.090  30.486  1.00 15.220          H  
ATOM    445 1HB  PRO A  23       2.982 -81.187  32.647  1.00 22.820          H  
ATOM    446 2HB  PRO A  23       3.668 -79.832  31.825  1.00 22.820          H  
ATOM    447 1HG  PRO A  23       1.288 -80.531  31.145  1.00 22.820          H  
ATOM    448 2HG  PRO A  23       2.446 -80.002  29.923  1.00 22.820          H  
ATOM    449 1HD  PRO A  23       1.635 -82.711  30.762  1.00 22.820          H  
ATOM    450 2HD  PRO A  23       1.896 -82.057  29.103  1.00 22.820          H  
ATOM    451  N   LEU A  24       6.311 -81.941  32.585  1.00 10.990          N  
ATOM    452  CA  LEU A  24       7.091 -82.625  33.622  1.00 10.100          C  
ATOM    453  C   LEU A  24       6.906 -81.971  34.986  1.00 10.000          C  
ATOM    454  O   LEU A  24       7.344 -80.844  35.224  1.00 10.010          O  
ATOM    455  CB  LEU A  24       8.571 -82.628  33.226  1.00 14.500          C  
ATOM    456  CG  LEU A  24       8.878 -83.228  31.814  1.00 14.500          C  
ATOM    457  CD1 LEU A  24      10.374 -83.138  31.533  1.00 14.500          C  
ATOM    458  CD2 LEU A  24       8.389 -84.669  31.722  1.00 14.500          C  
ATOM    459  H   LEU A  24       6.655 -81.046  32.194  1.00 13.190          H  
ATOM    460  HA  LEU A  24       6.738 -83.645  33.716  1.00 12.120          H  
ATOM    461 1HB  LEU A  24       8.934 -81.601  33.235  1.00 17.400          H  
ATOM    462 2HB  LEU A  24       9.126 -83.194  33.968  1.00 17.400          H  
ATOM    463  HG  LEU A  24       8.365 -82.633  31.058  1.00 17.400          H  
ATOM    464 1HD1 LEU A  24      10.579 -83.523  30.539  1.00 17.400          H  
ATOM    465 2HD1 LEU A  24      10.696 -82.094  31.580  1.00 17.400          H  
ATOM    466 3HD1 LEU A  24      10.917 -83.706  32.254  1.00 17.400          H  
ATOM    467 1HD2 LEU A  24       8.594 -85.035  30.726  1.00 17.400          H  
ATOM    468 2HD2 LEU A  24       8.899 -85.285  32.458  1.00 17.400          H  
ATOM    469 3HD2 LEU A  24       7.323 -84.714  31.882  1.00 17.400          H  
ATOM    470  N   THR A  25       6.291 -82.712  35.902  1.00 10.070          N  
ATOM    471  CA  THR A  25       5.953 -82.195  37.213  1.00 10.050          C  
ATOM    472  C   THR A  25       6.465 -83.182  38.261  1.00  9.810          C  
ATOM    473  O   THR A  25       6.809 -84.303  37.898  1.00 10.060          O  
ATOM    474  CB  THR A  25       4.405 -82.119  37.322  1.00 14.080          C  
ATOM    475  OG1 THR A  25       3.847 -83.451  37.399  1.00 14.080          O  
ATOM    476  CG2 THR A  25       3.866 -81.474  36.053  1.00 14.080          C  
ATOM    477  H   THR A  25       5.989 -83.645  35.659  1.00 12.080          H  
ATOM    478  HA  THR A  25       6.410 -81.216  37.349  1.00 12.060          H  
ATOM    479  HB  THR A  25       4.090 -81.534  38.173  1.00 16.890          H  
ATOM    480  HG1 THR A  25       4.068 -83.841  38.283  1.00 16.890          H  
ATOM    481 1HG2 THR A  25       2.790 -81.427  36.117  1.00 16.890          H  
ATOM    482 2HG2 THR A  25       4.278 -80.478  35.974  1.00 16.890          H  
ATOM    483 3HG2 THR A  25       4.130 -82.044  35.172  1.00 16.890          H  
ATOM    484  N   PRO A  26       6.568 -82.794  39.547  1.00  9.410          N  
ATOM    485  CA  PRO A  26       6.836 -83.658  40.690  1.00  9.230          C  
ATOM    486  C   PRO A  26       5.558 -84.428  40.960  1.00  8.670          C  
ATOM    487  O   PRO A  26       4.509 -84.044  40.426  1.00  9.250          O  
ATOM    488  CB  PRO A  26       7.184 -82.664  41.799  1.00 13.850          C  
ATOM    489  CG  PRO A  26       6.431 -81.408  41.432  1.00 13.850          C  
ATOM    490  CD  PRO A  26       6.482 -81.353  39.911  1.00 13.850          C  
ATOM    491  HA  PRO A  26       7.672 -84.339  40.471  1.00 11.080          H  
ATOM    492 1HB  PRO A  26       6.885 -83.076  42.775  1.00 16.610          H  
ATOM    493 2HB  PRO A  26       8.265 -82.515  41.835  1.00 16.610          H  
ATOM    494 1HG  PRO A  26       5.398 -81.464  41.809  1.00 16.610          H  
ATOM    495 2HG  PRO A  26       6.889 -80.528  41.909  1.00 16.610          H  
ATOM    496 1HD  PRO A  26       5.572 -80.876  39.575  1.00 16.610          H  
ATOM    497 2HD  PRO A  26       7.378 -80.808  39.571  1.00 16.610          H  
ATOM    498  N   SER A  27       5.608 -85.493  41.758  1.00  7.580          N  
ATOM    499  CA  SER A  27       4.342 -86.174  42.039  1.00  7.020          C  
ATOM    500  C   SER A  27       4.296 -87.056  43.286  1.00  5.940          C  
ATOM    501  O   SER A  27       5.307 -87.571  43.769  1.00  5.790          O  
ATOM    502  CB  SER A  27       3.916 -87.029  40.849  1.00 10.050          C  
ATOM    503  OG  SER A  27       4.777 -88.111  40.652  1.00 10.050          O  
ATOM    504  H   SER A  27       6.491 -85.780  42.193  1.00  9.100          H  
ATOM    505  HA  SER A  27       3.587 -85.399  42.174  1.00  8.420          H  
ATOM    506 1HB  SER A  27       2.906 -87.399  41.017  1.00 12.060          H  
ATOM    507 2HB  SER A  27       3.889 -86.424  39.946  1.00 12.060          H  
ATOM    508  HG  SER A  27       4.425 -88.595  39.902  1.00 12.060          H  
ATOM    509  N   GLY A  28       3.062 -87.258  43.764  1.00  5.460          N  
ATOM    510  CA  GLY A  28       2.739 -88.170  44.858  1.00  4.460          C  
ATOM    511  C   GLY A  28       2.929 -87.587  46.249  1.00  3.080          C  
ATOM    512  O   GLY A  28       3.398 -86.459  46.440  1.00  2.860          O  
ATOM    513  H   GLY A  28       2.302 -86.765  43.320  1.00  6.550          H  
ATOM    514 1HA  GLY A  28       1.704 -88.502  44.753  1.00  5.350          H  
ATOM    515 2HA  GLY A  28       3.353 -89.065  44.765  1.00  5.350          H  
ATOM    516  N   GLU A  29       2.584 -88.386  47.244  1.00  2.580          N  
ATOM    517  CA  GLU A  29       2.709 -88.026  48.646  1.00  1.430          C  
ATOM    518  C   GLU A  29       4.169 -88.198  48.998  1.00  0.780          C  
ATOM    519  O   GLU A  29       4.583 -89.209  49.560  1.00  1.100          O  
ATOM    520  CB  GLU A  29       1.809 -88.943  49.459  1.00  2.460          C  
ATOM    521  CG  GLU A  29       0.326 -88.731  49.161  1.00  2.460          C  
ATOM    522  CD  GLU A  29      -0.133 -89.362  47.866  1.00  2.460          C  
ATOM    523  OE1 GLU A  29       0.641 -90.089  47.262  1.00  2.460          O  
ATOM    524  OE2 GLU A  29      -1.240 -89.087  47.457  1.00  2.460          O  
ATOM    525  H   GLU A  29       2.180 -89.299  47.021  1.00  3.100          H  
ATOM    526  HA  GLU A  29       2.424 -86.984  48.791  1.00  1.720          H  
ATOM    527 1HB  GLU A  29       2.054 -89.981  49.239  1.00  2.950          H  
ATOM    528 2HB  GLU A  29       1.988 -88.789  50.514  1.00  2.950          H  
ATOM    529 1HG  GLU A  29      -0.255 -89.164  49.964  1.00  2.950          H  
ATOM    530 2HG  GLU A  29       0.122 -87.662  49.132  1.00  2.950          H  
ATOM    531  N   ALA A  30       4.943 -87.195  48.619  1.00  0.250          N  
ATOM    532  CA  ALA A  30       6.387 -87.261  48.640  1.00  0.550          C  
ATOM    533  C   ALA A  30       7.027 -85.883  48.769  1.00  0.650          C  
ATOM    534  O   ALA A  30       6.330 -84.873  48.666  1.00  0.540          O  
ATOM    535  CB  ALA A  30       6.823 -87.883  47.328  1.00  0.650          C  
ATOM    536  H   ALA A  30       4.478 -86.400  48.170  1.00  0.300          H  
ATOM    537  HA  ALA A  30       6.688 -87.884  49.477  1.00  0.660          H  
ATOM    538 1HB  ALA A  30       7.877 -87.946  47.276  1.00  0.780          H  
ATOM    539 2HB  ALA A  30       6.385 -88.875  47.228  1.00  0.780          H  
ATOM    540 3HB  ALA A  30       6.470 -87.249  46.515  1.00  0.780          H  
ATOM    541  N   PRO A  31       8.326 -85.803  49.115  1.00  0.940          N  
ATOM    542  CA  PRO A  31       9.117 -84.598  49.050  1.00  1.040          C  
ATOM    543  C   PRO A  31       9.030 -84.102  47.620  1.00  0.850          C  
ATOM    544  O   PRO A  31       8.950 -84.899  46.694  1.00  0.840          O  
ATOM    545  CB  PRO A  31      10.524 -85.088  49.411  1.00  1.560          C  
ATOM    546  CG  PRO A  31      10.282 -86.308  50.278  1.00  1.560          C  
ATOM    547  CD  PRO A  31       9.047 -86.957  49.699  1.00  1.560          C  
ATOM    548  HA  PRO A  31       8.733 -83.853  49.759  1.00  1.250          H  
ATOM    549 1HB  PRO A  31      11.086 -85.329  48.487  1.00  1.870          H  
ATOM    550 2HB  PRO A  31      11.080 -84.291  49.923  1.00  1.870          H  
ATOM    551 1HG  PRO A  31      11.155 -86.985  50.238  1.00  1.870          H  
ATOM    552 2HG  PRO A  31      10.156 -86.017  51.330  1.00  1.870          H  
ATOM    553 1HD  PRO A  31       9.337 -87.676  48.936  1.00  1.870          H  
ATOM    554 2HD  PRO A  31       8.491 -87.418  50.527  1.00  1.870          H  
ATOM    555  N   ASN A  32       9.026 -82.800  47.442  1.00  0.740          N  
ATOM    556  CA  ASN A  32       8.909 -82.207  46.121  1.00  0.480          C  
ATOM    557  C   ASN A  32      10.185 -82.426  45.307  1.00  0.520          C  
ATOM    558  O   ASN A  32      11.254 -81.940  45.673  1.00  0.570          O  
ATOM    559  CB  ASN A  32       8.579 -80.736  46.273  1.00  0.780          C  
ATOM    560  CG  ASN A  32       8.260 -80.044  45.006  1.00  0.780          C  
ATOM    561  OD1 ASN A  32       8.724 -80.422  43.929  1.00  0.780          O  
ATOM    562  ND2 ASN A  32       7.469 -79.010  45.109  1.00  0.780          N  
ATOM    563  H   ASN A  32       9.096 -82.196  48.247  1.00  0.890          H  
ATOM    564  HA  ASN A  32       8.094 -82.701  45.589  1.00  0.580          H  
ATOM    565 1HB  ASN A  32       7.736 -80.620  46.957  1.00  0.930          H  
ATOM    566 2HB  ASN A  32       9.432 -80.238  46.723  1.00  0.930          H  
ATOM    567 1HD2 ASN A  32       7.232 -78.475  44.290  1.00  0.930          H  
ATOM    568 2HD2 ASN A  32       7.106 -78.739  46.003  1.00  0.930          H  
ATOM    569  N   GLN A  33      10.064 -83.164  44.203  1.00  0.530          N  
ATOM    570  CA  GLN A  33      11.204 -83.527  43.364  1.00  0.550          C  
ATOM    571  C   GLN A  33      11.556 -82.454  42.341  1.00  0.410          C  
ATOM    572  O   GLN A  33      12.445 -82.648  41.510  1.00  0.350          O  
ATOM    573  CB  GLN A  33      10.936 -84.809  42.571  1.00  0.760          C  
ATOM    574  CG  GLN A  33      10.603 -86.055  43.379  1.00  0.760          C  
ATOM    575  CD  GLN A  33       9.110 -86.132  43.682  1.00  0.760          C  
ATOM    576  OE1 GLN A  33       8.309 -85.694  42.829  1.00  0.760          O  
ATOM    577  NE2 GLN A  33       8.728 -86.681  44.803  1.00  0.760          N  
ATOM    578  H   GLN A  33       9.145 -83.520  43.974  1.00  0.640          H  
ATOM    579  HA  GLN A  33      12.068 -83.666  44.001  1.00  0.660          H  
ATOM    580 1HB  GLN A  33      10.125 -84.629  41.869  1.00  0.910          H  
ATOM    581 2HB  GLN A  33      11.817 -85.049  41.975  1.00  0.910          H  
ATOM    582 1HG  GLN A  33      10.894 -86.938  42.813  1.00  0.910          H  
ATOM    583 2HG  GLN A  33      11.139 -86.023  44.330  1.00  0.910          H  
ATOM    584 1HE2 GLN A  33       7.750 -86.747  45.023  1.00  0.910          H  
ATOM    585 2HE2 GLN A  33       9.416 -87.012  45.486  1.00  0.910          H  
ATOM    586  N   ALA A  34      10.790 -81.376  42.307  1.00  0.340          N  
ATOM    587  CA  ALA A  34      11.041 -80.322  41.342  1.00  0.270          C  
ATOM    588  C   ALA A  34      12.397 -79.711  41.588  1.00  0.280          C  
ATOM    589  O   ALA A  34      12.791 -79.486  42.733  1.00  0.320          O  
ATOM    590  CB  ALA A  34       9.993 -79.245  41.427  1.00  0.410          C  
ATOM    591  H   ALA A  34      10.066 -81.248  43.012  1.00  0.410          H  
ATOM    592  HA  ALA A  34      11.032 -80.760  40.344  1.00  0.320          H  
ATOM    593 1HB  ALA A  34      10.218 -78.492  40.693  1.00  0.490          H  
ATOM    594 2HB  ALA A  34       9.030 -79.678  41.236  1.00  0.490          H  
ATOM    595 3HB  ALA A  34      10.004 -78.795  42.416  1.00  0.490          H  
ATOM    596  N   LEU A  35      13.101 -79.374  40.525  1.00  0.310          N  
ATOM    597  CA  LEU A  35      14.379 -78.734  40.721  1.00  0.360          C  
ATOM    598  C   LEU A  35      14.287 -77.280  40.315  1.00  0.250          C  
ATOM    599  O   LEU A  35      13.659 -76.938  39.309  1.00  0.300          O  
ATOM    600  CB  LEU A  35      15.459 -79.482  39.927  1.00  0.480          C  
ATOM    601  CG  LEU A  35      15.598 -81.028  40.257  1.00  0.480          C  
ATOM    602  CD1 LEU A  35      16.671 -81.640  39.354  1.00  0.480          C  
ATOM    603  CD2 LEU A  35      15.929 -81.244  41.753  1.00  0.480          C  
ATOM    604  H   LEU A  35      12.754 -79.566  39.596  1.00  0.370          H  
ATOM    605  HA  LEU A  35      14.638 -78.752  41.775  1.00  0.430          H  
ATOM    606 1HB  LEU A  35      15.239 -79.386  38.866  1.00  0.580          H  
ATOM    607 2HB  LEU A  35      16.424 -79.008  40.121  1.00  0.580          H  
ATOM    608  HG  LEU A  35      14.653 -81.534  40.037  1.00  0.580          H  
ATOM    609 1HD1 LEU A  35      16.753 -82.708  39.567  1.00  0.580          H  
ATOM    610 2HD1 LEU A  35      16.388 -81.503  38.312  1.00  0.580          H  
ATOM    611 3HD1 LEU A  35      17.621 -81.165  39.530  1.00  0.580          H  
ATOM    612 1HD2 LEU A  35      16.016 -82.308  41.947  1.00  0.580          H  
ATOM    613 2HD2 LEU A  35      16.851 -80.754  41.999  1.00  0.580          H  
ATOM    614 3HD2 LEU A  35      15.136 -80.840  42.378  1.00  0.580          H  
ATOM    615  N   LEU A  36      14.943 -76.432  41.090  1.00  0.190          N  
ATOM    616  CA  LEU A  36      14.993 -75.009  40.818  1.00  0.130          C  
ATOM    617  C   LEU A  36      16.236 -74.650  40.027  1.00  0.130          C  
ATOM    618  O   LEU A  36      17.356 -74.780  40.521  1.00  0.240          O  
ATOM    619  CB  LEU A  36      14.921 -74.235  42.163  1.00  0.210          C  
ATOM    620  CG  LEU A  36      15.088 -72.682  42.129  1.00  0.210          C  
ATOM    621  CD1 LEU A  36      14.060 -72.097  41.290  1.00  0.210          C  
ATOM    622  CD2 LEU A  36      14.954 -72.103  43.564  1.00  0.210          C  
ATOM    623  H   LEU A  36      15.415 -76.798  41.905  1.00  0.230          H  
ATOM    624  HA  LEU A  36      14.121 -74.754  40.219  1.00  0.160          H  
ATOM    625 1HB  LEU A  36      13.957 -74.449  42.626  1.00  0.250          H  
ATOM    626 2HB  LEU A  36      15.702 -74.624  42.823  1.00  0.250          H  
ATOM    627  HG  LEU A  36      16.060 -72.428  41.720  1.00  0.250          H  
ATOM    628 1HD1 LEU A  36      14.200 -71.038  41.264  1.00  0.250          H  
ATOM    629 2HD1 LEU A  36      14.186 -72.487  40.313  1.00  0.250          H  
ATOM    630 3HD1 LEU A  36      13.068 -72.338  41.672  1.00  0.250          H  
ATOM    631 1HD2 LEU A  36      15.065 -71.024  43.549  1.00  0.250          H  
ATOM    632 2HD2 LEU A  36      13.974 -72.352  43.973  1.00  0.250          H  
ATOM    633 3HD2 LEU A  36      15.728 -72.530  44.202  1.00  0.250          H  
ATOM    634  N   ARG A  37      16.030 -74.215  38.784  1.00  0.080          N  
ATOM    635  CA  ARG A  37      17.143 -73.877  37.912  1.00  0.060          C  
ATOM    636  C   ARG A  37      17.698 -72.529  38.278  1.00  0.050          C  
ATOM    637  O   ARG A  37      16.949 -71.557  38.424  1.00  0.050          O  
ATOM    638  CB  ARG A  37      16.752 -73.865  36.439  1.00  0.090          C  
ATOM    639  CG  ARG A  37      17.931 -73.552  35.472  1.00  0.090          C  
ATOM    640  CD  ARG A  37      17.556 -73.688  34.031  1.00  0.090          C  
ATOM    641  NE  ARG A  37      18.707 -73.461  33.111  1.00  0.090          N  
ATOM    642  CZ  ARG A  37      18.730 -73.840  31.802  1.00  0.090          C  
ATOM    643  NH1 ARG A  37      17.690 -74.452  31.280  1.00  0.090          N  
ATOM    644  NH2 ARG A  37      19.801 -73.608  31.043  1.00  0.090          N  
ATOM    645  H   ARG A  37      15.081 -74.145  38.440  1.00  0.100          H  
ATOM    646  HA  ARG A  37      17.928 -74.622  38.048  1.00  0.070          H  
ATOM    647 1HB  ARG A  37      16.358 -74.843  36.161  1.00  0.110          H  
ATOM    648 2HB  ARG A  37      15.967 -73.130  36.266  1.00  0.110          H  
ATOM    649 1HG  ARG A  37      18.264 -72.533  35.629  1.00  0.110          H  
ATOM    650 2HG  ARG A  37      18.749 -74.234  35.674  1.00  0.110          H  
ATOM    651 1HD  ARG A  37      17.158 -74.681  33.856  1.00  0.110          H  
ATOM    652 2HD  ARG A  37      16.793 -72.950  33.799  1.00  0.110          H  
ATOM    653  HE  ARG A  37      19.529 -72.981  33.479  1.00  0.110          H  
ATOM    654 1HH1 ARG A  37      16.869 -74.630  31.841  1.00  0.110          H  
ATOM    655 2HH1 ARG A  37      17.710 -74.744  30.312  1.00  0.110          H  
ATOM    656 1HH2 ARG A  37      20.616 -73.145  31.423  1.00  0.110          H  
ATOM    657 2HH2 ARG A  37      19.826 -73.916  30.047  1.00  0.110          H  
ATOM    658  N   ILE A  38      19.010 -72.471  38.372  1.00  0.050          N  
ATOM    659  CA  ILE A  38      19.709 -71.258  38.706  1.00  0.050          C  
ATOM    660  C   ILE A  38      20.276 -70.705  37.409  1.00  0.050          C  
ATOM    661  O   ILE A  38      20.830 -71.465  36.614  1.00  0.050          O  
ATOM    662  CB  ILE A  38      20.796 -71.550  39.743  1.00  0.070          C  
ATOM    663  CG1 ILE A  38      20.155 -72.363  40.961  1.00  0.070          C  
ATOM    664  CG2 ILE A  38      21.462 -70.231  40.223  1.00  0.070          C  
ATOM    665  CD1 ILE A  38      18.973 -71.706  41.684  1.00  0.070          C  
ATOM    666  H   ILE A  38      19.541 -73.320  38.226  1.00  0.060          H  
ATOM    667  HA  ILE A  38      19.010 -70.539  39.111  1.00  0.060          H  
ATOM    668  HB  ILE A  38      21.554 -72.184  39.298  1.00  0.080          H  
ATOM    669 1HG1 ILE A  38      19.816 -73.331  40.594  1.00  0.080          H  
ATOM    670 2HG1 ILE A  38      20.941 -72.535  41.698  1.00  0.080          H  
ATOM    671 1HG2 ILE A  38      22.234 -70.482  40.943  1.00  0.080          H  
ATOM    672 2HG2 ILE A  38      21.904 -69.710  39.379  1.00  0.080          H  
ATOM    673 3HG2 ILE A  38      20.721 -69.583  40.684  1.00  0.080          H  
ATOM    674 1HD1 ILE A  38      18.637 -72.358  42.489  1.00  0.080          H  
ATOM    675 2HD1 ILE A  38      19.280 -70.765  42.094  1.00  0.080          H  
ATOM    676 3HD1 ILE A  38      18.161 -71.554  40.995  1.00  0.080          H  
ATOM    677  N   LEU A  39      20.034 -69.429  37.154  1.00  0.060          N  
ATOM    678  CA  LEU A  39      20.459 -68.768  35.922  1.00  0.070          C  
ATOM    679  C   LEU A  39      21.630 -67.831  36.110  1.00  0.090          C  
ATOM    680  O   LEU A  39      21.933 -67.398  37.226  1.00  0.150          O  
ATOM    681  CB  LEU A  39      19.302 -67.965  35.332  1.00  0.090          C  
ATOM    682  CG  LEU A  39      18.027 -68.729  35.088  1.00  0.090          C  
ATOM    683  CD1 LEU A  39      16.982 -67.777  34.554  1.00  0.090          C  
ATOM    684  CD2 LEU A  39      18.237 -69.867  34.145  1.00  0.090          C  
ATOM    685  H   LEU A  39      19.571 -68.896  37.892  1.00  0.070          H  
ATOM    686  HA  LEU A  39      20.783 -69.526  35.212  1.00  0.080          H  
ATOM    687 1HB  LEU A  39      19.064 -67.159  36.012  1.00  0.110          H  
ATOM    688 2HB  LEU A  39      19.627 -67.526  34.385  1.00  0.110          H  
ATOM    689  HG  LEU A  39      17.694 -69.112  36.019  1.00  0.110          H  
ATOM    690 1HD1 LEU A  39      16.045 -68.299  34.398  1.00  0.110          H  
ATOM    691 2HD1 LEU A  39      16.832 -66.980  35.280  1.00  0.110          H  
ATOM    692 3HD1 LEU A  39      17.313 -67.358  33.607  1.00  0.110          H  
ATOM    693 1HD2 LEU A  39      17.291 -70.395  33.995  1.00  0.110          H  
ATOM    694 2HD2 LEU A  39      18.591 -69.475  33.217  1.00  0.110          H  
ATOM    695 3HD2 LEU A  39      18.965 -70.561  34.537  1.00  0.110          H  
ATOM    696  N   LYS A  40      22.328 -67.537  35.013  1.00  0.100          N  
ATOM    697  CA  LYS A  40      23.416 -66.580  35.080  1.00  0.130          C  
ATOM    698  C   LYS A  40      22.842 -65.215  34.706  1.00  0.110          C  
ATOM    699  O   LYS A  40      21.986 -65.113  33.828  1.00  0.090          O  
ATOM    700  CB  LYS A  40      24.539 -67.024  34.148  1.00  0.170          C  
ATOM    701  CG  LYS A  40      25.111 -68.377  34.541  1.00  0.170          C  
ATOM    702  CD  LYS A  40      26.235 -68.862  33.638  1.00  0.170          C  
ATOM    703  CE  LYS A  40      26.631 -70.313  34.022  1.00  0.170          C  
ATOM    704  NZ  LYS A  40      27.735 -70.842  33.196  1.00  0.170          N  
ATOM    705  H   LYS A  40      22.083 -67.958  34.101  1.00  0.120          H  
ATOM    706  HA  LYS A  40      23.796 -66.530  36.100  1.00  0.160          H  
ATOM    707 1HB  LYS A  40      24.162 -67.106  33.148  1.00  0.200          H  
ATOM    708 2HB  LYS A  40      25.340 -66.285  34.145  1.00  0.200          H  
ATOM    709 1HG  LYS A  40      25.479 -68.323  35.559  1.00  0.200          H  
ATOM    710 2HG  LYS A  40      24.306 -69.112  34.506  1.00  0.200          H  
ATOM    711 1HD  LYS A  40      25.899 -68.845  32.599  1.00  0.200          H  
ATOM    712 2HD  LYS A  40      27.102 -68.210  33.740  1.00  0.200          H  
ATOM    713 1HE  LYS A  40      26.925 -70.348  35.070  1.00  0.200          H  
ATOM    714 2HE  LYS A  40      25.762 -70.960  33.879  1.00  0.200          H  
ATOM    715 1HZ  LYS A  40      27.948 -71.834  33.460  1.00  0.200          H  
ATOM    716 2HZ  LYS A  40      27.469 -70.850  32.212  1.00  0.200          H  
ATOM    717 3HZ  LYS A  40      28.555 -70.286  33.314  1.00  0.200          H  
ATOM    718  N   GLU A  41      23.319 -64.147  35.335  1.00  0.130          N  
ATOM    719  CA  GLU A  41      22.799 -62.817  35.011  1.00  0.130          C  
ATOM    720  C   GLU A  41      23.025 -62.455  33.551  1.00  0.120          C  
ATOM    721  O   GLU A  41      22.179 -61.834  32.910  1.00  0.100          O  
ATOM    722  CB  GLU A  41      23.388 -61.736  35.918  1.00  0.180          C  
ATOM    723  CG  GLU A  41      22.702 -60.375  35.735  1.00  0.180          C  
ATOM    724  CD  GLU A  41      23.130 -59.330  36.716  1.00  0.180          C  
ATOM    725  OE1 GLU A  41      24.163 -59.486  37.334  1.00  0.180          O  
ATOM    726  OE2 GLU A  41      22.385 -58.388  36.900  1.00  0.180          O  
ATOM    727  H   GLU A  41      24.018 -64.255  36.056  1.00  0.160          H  
ATOM    728  HA  GLU A  41      21.721 -62.829  35.185  1.00  0.160          H  
ATOM    729 1HB  GLU A  41      23.280 -62.028  36.963  1.00  0.220          H  
ATOM    730 2HB  GLU A  41      24.451 -61.617  35.711  1.00  0.220          H  
ATOM    731 1HG  GLU A  41      22.909 -60.007  34.730  1.00  0.220          H  
ATOM    732 2HG  GLU A  41      21.626 -60.522  35.819  1.00  0.220          H  
ATOM    733  N   THR A  42      24.151 -62.897  33.002  1.00  0.130          N  
ATOM    734  CA  THR A  42      24.562 -62.578  31.645  1.00  0.120          C  
ATOM    735  C   THR A  42      23.716 -63.250  30.568  1.00  0.100          C  
ATOM    736  O   THR A  42      23.909 -62.988  29.380  1.00  0.100          O  
ATOM    737  CB  THR A  42      26.047 -62.937  31.447  1.00  0.170          C  
ATOM    738  OG1 THR A  42      26.239 -64.340  31.678  1.00  0.170          O  
ATOM    739  CG2 THR A  42      26.888 -62.149  32.441  1.00  0.170          C  
ATOM    740  H   THR A  42      24.797 -63.431  33.565  1.00  0.160          H  
ATOM    741  HA  THR A  42      24.461 -61.500  31.514  1.00  0.140          H  
ATOM    742  HB  THR A  42      26.357 -62.694  30.432  1.00  0.210          H  
ATOM    743  HG1 THR A  42      25.913 -64.833  30.914  1.00  0.210          H  
ATOM    744 1HG2 THR A  42      27.939 -62.404  32.304  1.00  0.210          H  
ATOM    745 2HG2 THR A  42      26.746 -61.083  32.266  1.00  0.210          H  
ATOM    746 3HG2 THR A  42      26.591 -62.389  33.456  1.00  0.210          H  
ATOM    747  N   GLU A  43      22.800 -64.139  30.964  1.00  0.090          N  
ATOM    748  CA  GLU A  43      21.908 -64.796  30.018  1.00  0.080          C  
ATOM    749  C   GLU A  43      20.646 -63.949  29.810  1.00  0.070          C  
ATOM    750  O   GLU A  43      19.784 -64.274  28.985  1.00  0.060          O  
ATOM    751  CB  GLU A  43      21.557 -66.210  30.505  1.00  0.120          C  
ATOM    752  CG  GLU A  43      22.750 -67.169  30.515  1.00  0.120          C  
ATOM    753  CD  GLU A  43      22.477 -68.565  31.125  1.00  0.120          C  
ATOM    754  OE1 GLU A  43      21.987 -68.678  32.250  1.00  0.120          O  
ATOM    755  OE2 GLU A  43      22.780 -69.532  30.449  1.00  0.120          O  
ATOM    756  H   GLU A  43      22.667 -64.329  31.963  1.00  0.110          H  
ATOM    757  HA  GLU A  43      22.417 -64.886  29.058  1.00  0.100          H  
ATOM    758 1HB  GLU A  43      21.145 -66.158  31.515  1.00  0.140          H  
ATOM    759 2HB  GLU A  43      20.794 -66.637  29.854  1.00  0.140          H  
ATOM    760 1HG  GLU A  43      23.059 -67.303  29.478  1.00  0.140          H  
ATOM    761 2HG  GLU A  43      23.572 -66.691  31.031  1.00  0.140          H  
ATOM    762  N   PHE A  44      20.510 -62.850  30.562  1.00  0.060          N  
ATOM    763  CA  PHE A  44      19.325 -62.018  30.429  1.00  0.080          C  
ATOM    764  C   PHE A  44      19.595 -60.600  29.924  1.00  0.060          C  
ATOM    765  O   PHE A  44      20.471 -59.886  30.426  1.00  0.060          O  
ATOM    766  CB  PHE A  44      18.583 -61.946  31.756  1.00  0.100          C  
ATOM    767  CG  PHE A  44      17.450 -61.005  31.692  1.00  0.100          C  
ATOM    768  CD1 PHE A  44      16.273 -61.325  31.067  1.00  0.100          C  
ATOM    769  CD2 PHE A  44      17.584 -59.763  32.238  1.00  0.100          C  
ATOM    770  CE1 PHE A  44      15.274 -60.400  30.983  1.00  0.100          C  
ATOM    771  CE2 PHE A  44      16.586 -58.870  32.159  1.00  0.100          C  
ATOM    772  CZ  PHE A  44      15.428 -59.183  31.519  1.00  0.100          C  
ATOM    773  H   PHE A  44      21.226 -62.585  31.246  1.00  0.070          H  
ATOM    774  HA  PHE A  44      18.663 -62.490  29.710  1.00  0.100          H  
ATOM    775 1HB  PHE A  44      18.211 -62.928  32.012  1.00  0.120          H  
ATOM    776 2HB  PHE A  44      19.269 -61.627  32.545  1.00  0.120          H  
ATOM    777  HD1 PHE A  44      16.151 -62.310  30.620  1.00  0.120          H  
ATOM    778  HD2 PHE A  44      18.519 -59.498  32.738  1.00  0.120          H  
ATOM    779  HE1 PHE A  44      14.362 -60.623  30.482  1.00  0.120          H  
ATOM    780  HE2 PHE A  44      16.714 -57.910  32.609  1.00  0.120          H  
ATOM    781  HZ  PHE A  44      14.620 -58.455  31.446  1.00  0.120          H  
ATOM    782  N   LYS A  45      18.792 -60.185  28.943  1.00  0.080          N  
ATOM    783  CA  LYS A  45      18.874 -58.844  28.369  1.00  0.070          C  
ATOM    784  C   LYS A  45      17.551 -58.095  28.537  1.00  0.110          C  
ATOM    785  O   LYS A  45      16.476 -58.670  28.364  1.00  0.270          O  
ATOM    786  CB  LYS A  45      19.222 -58.934  26.877  1.00  0.100          C  
ATOM    787  CG  LYS A  45      20.541 -59.674  26.541  1.00  0.100          C  
ATOM    788  CD  LYS A  45      21.778 -58.912  27.013  1.00  0.100          C  
ATOM    789  CE  LYS A  45      23.060 -59.620  26.594  1.00  0.100          C  
ATOM    790  NZ  LYS A  45      24.277 -58.893  27.062  1.00  0.100          N  
ATOM    791  H   LYS A  45      18.114 -60.862  28.575  1.00  0.100          H  
ATOM    792  HA  LYS A  45      19.639 -58.279  28.898  1.00  0.080          H  
ATOM    793 1HB  LYS A  45      18.414 -59.445  26.351  1.00  0.120          H  
ATOM    794 2HB  LYS A  45      19.290 -57.928  26.464  1.00  0.120          H  
ATOM    795 1HG  LYS A  45      20.534 -60.657  27.016  1.00  0.120          H  
ATOM    796 2HG  LYS A  45      20.604 -59.818  25.464  1.00  0.120          H  
ATOM    797 1HD  LYS A  45      21.773 -57.902  26.603  1.00  0.120          H  
ATOM    798 2HD  LYS A  45      21.773 -58.848  28.102  1.00  0.120          H  
ATOM    799 1HE  LYS A  45      23.064 -60.625  27.021  1.00  0.120          H  
ATOM    800 2HE  LYS A  45      23.090 -59.697  25.507  1.00  0.120          H  
ATOM    801 1HZ  LYS A  45      25.103 -59.398  26.771  1.00  0.120          H  
ATOM    802 2HZ  LYS A  45      24.294 -57.963  26.666  1.00  0.120          H  
ATOM    803 3HZ  LYS A  45      24.261 -58.829  28.071  1.00  0.120          H  
ATOM    804  N   LYS A  46      17.621 -56.796  28.828  1.00  0.140          N  
ATOM    805  CA  LYS A  46      16.410 -55.978  28.975  1.00  0.130          C  
ATOM    806  C   LYS A  46      15.971 -55.281  27.692  1.00  0.140          C  
ATOM    807  O   LYS A  46      16.806 -54.859  26.890  1.00  0.160          O  
ATOM    808  CB  LYS A  46      16.634 -54.909  30.054  1.00  0.190          C  
ATOM    809  CG  LYS A  46      16.784 -55.467  31.439  1.00  0.190          C  
ATOM    810  CD  LYS A  46      17.120 -54.427  32.494  1.00  0.190          C  
ATOM    811  CE  LYS A  46      17.119 -55.076  33.880  1.00  0.190          C  
ATOM    812  NZ  LYS A  46      17.653 -54.187  34.954  1.00  0.190          N  
ATOM    813  H   LYS A  46      18.529 -56.368  28.950  1.00  0.170          H  
ATOM    814  HA  LYS A  46      15.592 -56.628  29.292  1.00  0.160          H  
ATOM    815 1HB  LYS A  46      17.528 -54.333  29.816  1.00  0.220          H  
ATOM    816 2HB  LYS A  46      15.787 -54.216  30.057  1.00  0.220          H  
ATOM    817 1HG  LYS A  46      15.845 -55.947  31.717  1.00  0.220          H  
ATOM    818 2HG  LYS A  46      17.578 -56.208  31.421  1.00  0.220          H  
ATOM    819 1HD  LYS A  46      18.098 -53.986  32.292  1.00  0.220          H  
ATOM    820 2HD  LYS A  46      16.370 -53.637  32.484  1.00  0.220          H  
ATOM    821 1HE  LYS A  46      16.090 -55.334  34.115  1.00  0.220          H  
ATOM    822 2HE  LYS A  46      17.712 -55.993  33.869  1.00  0.220          H  
ATOM    823 1HZ  LYS A  46      17.566 -54.704  35.849  1.00  0.220          H  
ATOM    824 2HZ  LYS A  46      18.616 -53.974  34.766  1.00  0.220          H  
ATOM    825 3HZ  LYS A  46      17.145 -53.312  35.028  1.00  0.220          H  
ATOM    826  N   ILE A  47      14.654 -55.110  27.545  1.00  0.140          N  
ATOM    827  CA  ILE A  47      14.041 -54.321  26.480  1.00  0.150          C  
ATOM    828  C   ILE A  47      13.433 -53.028  27.048  1.00  0.160          C  
ATOM    829  O   ILE A  47      13.701 -51.936  26.542  1.00  0.190          O  
ATOM    830  CB  ILE A  47      12.975 -55.147  25.716  1.00  0.210          C  
ATOM    831  CG1 ILE A  47      13.677 -56.341  25.005  1.00  0.210          C  
ATOM    832  CG2 ILE A  47      12.213 -54.258  24.713  1.00  0.210          C  
ATOM    833  CD1 ILE A  47      12.748 -57.396  24.432  1.00  0.210          C  
ATOM    834  H   ILE A  47      14.019 -55.548  28.211  1.00  0.170          H  
ATOM    835  HA  ILE A  47      14.818 -54.040  25.771  1.00  0.180          H  
ATOM    836  HB  ILE A  47      12.266 -55.561  26.429  1.00  0.250          H  
ATOM    837 1HG1 ILE A  47      14.259 -55.940  24.198  1.00  0.250          H  
ATOM    838 2HG1 ILE A  47      14.355 -56.821  25.699  1.00  0.250          H  
ATOM    839 1HG2 ILE A  47      11.462 -54.838  24.196  1.00  0.250          H  
ATOM    840 2HG2 ILE A  47      11.718 -53.442  25.235  1.00  0.250          H  
ATOM    841 3HG2 ILE A  47      12.915 -53.844  23.988  1.00  0.250          H  
ATOM    842 1HD1 ILE A  47      13.339 -58.159  23.945  1.00  0.250          H  
ATOM    843 2HD1 ILE A  47      12.160 -57.848  25.233  1.00  0.250          H  
ATOM    844 3HD1 ILE A  47      12.082 -56.962  23.700  1.00  0.250          H  
ATOM    845  N   LYS A  48      12.576 -53.165  28.071  1.00  0.160          N  
ATOM    846  CA  LYS A  48      11.886 -52.018  28.685  1.00  0.260          C  
ATOM    847  C   LYS A  48      11.258 -52.395  30.024  1.00  0.210          C  
ATOM    848  O   LYS A  48      11.134 -53.573  30.337  1.00  0.230          O  
ATOM    849  CB  LYS A  48      10.781 -51.468  27.770  1.00  0.320          C  
ATOM    850  CG  LYS A  48       9.598 -52.436  27.543  1.00  0.320          C  
ATOM    851  CD  LYS A  48       8.541 -51.882  26.558  1.00  0.320          C  
ATOM    852  CE  LYS A  48       7.683 -50.699  27.127  1.00  0.320          C  
ATOM    853  NZ  LYS A  48       6.786 -51.092  28.290  1.00  0.320          N  
ATOM    854  H   LYS A  48      12.422 -54.108  28.434  1.00  0.190          H  
ATOM    855  HA  LYS A  48      12.617 -51.231  28.869  1.00  0.310          H  
ATOM    856 1HB  LYS A  48      10.392 -50.560  28.215  1.00  0.390          H  
ATOM    857 2HB  LYS A  48      11.199 -51.202  26.803  1.00  0.390          H  
ATOM    858 1HG  LYS A  48       9.991 -53.356  27.129  1.00  0.390          H  
ATOM    859 2HG  LYS A  48       9.117 -52.670  28.489  1.00  0.390          H  
ATOM    860 1HD  LYS A  48       9.040 -51.550  25.646  1.00  0.390          H  
ATOM    861 2HD  LYS A  48       7.863 -52.691  26.297  1.00  0.390          H  
ATOM    862 1HE  LYS A  48       8.342 -49.899  27.449  1.00  0.390          H  
ATOM    863 2HE  LYS A  48       7.053 -50.328  26.318  1.00  0.390          H  
ATOM    864 1HZ  LYS A  48       6.259 -50.284  28.586  1.00  0.390          H  
ATOM    865 2HZ  LYS A  48       6.150 -51.813  28.000  1.00  0.390          H  
ATOM    866 3HZ  LYS A  48       7.322 -51.440  29.116  1.00  0.390          H  
ATOM    867  N   VAL A  49      10.863 -51.407  30.823  1.00  0.130          N  
ATOM    868  CA  VAL A  49      10.108 -51.700  32.049  1.00  0.080          C  
ATOM    869  C   VAL A  49       8.720 -52.252  31.683  1.00  0.080          C  
ATOM    870  O   VAL A  49       8.066 -51.732  30.764  1.00  0.150          O  
ATOM    871  CB  VAL A  49      10.004 -50.446  32.946  1.00  0.130          C  
ATOM    872  CG1 VAL A  49       9.119 -49.376  32.303  1.00  0.130          C  
ATOM    873  CG2 VAL A  49       9.484 -50.848  34.327  1.00  0.130          C  
ATOM    874  H   VAL A  49      11.048 -50.450  30.553  1.00  0.160          H  
ATOM    875  HA  VAL A  49      10.631 -52.466  32.616  1.00  0.100          H  
ATOM    876  HB  VAL A  49      11.002 -50.021  33.052  1.00  0.160          H  
ATOM    877 1HG1 VAL A  49       9.097 -48.498  32.944  1.00  0.160          H  
ATOM    878 2HG1 VAL A  49       9.517 -49.102  31.331  1.00  0.160          H  
ATOM    879 3HG1 VAL A  49       8.103 -49.746  32.182  1.00  0.160          H  
ATOM    880 1HG2 VAL A  49       9.450 -49.975  34.976  1.00  0.160          H  
ATOM    881 2HG2 VAL A  49       8.486 -51.271  34.259  1.00  0.160          H  
ATOM    882 3HG2 VAL A  49      10.156 -51.586  34.745  1.00  0.160          H  
ATOM    883  N   LEU A  50       8.262 -53.281  32.410  1.00  0.060          N  
ATOM    884  CA  LEU A  50       6.956 -53.883  32.172  1.00  0.070          C  
ATOM    885  C   LEU A  50       5.952 -53.395  33.241  1.00  0.060          C  
ATOM    886  O   LEU A  50       4.798 -53.095  32.925  1.00  0.070          O  
ATOM    887  CB  LEU A  50       7.103 -55.421  32.158  1.00  0.090          C  
ATOM    888  CG  LEU A  50       5.878 -56.315  31.797  1.00  0.090          C  
ATOM    889  CD1 LEU A  50       5.398 -56.013  30.367  1.00  0.090          C  
ATOM    890  CD2 LEU A  50       6.315 -57.793  31.889  1.00  0.090          C  
ATOM    891  H   LEU A  50       8.825 -53.663  33.167  1.00  0.070          H  
ATOM    892  HA  LEU A  50       6.606 -53.555  31.199  1.00  0.080          H  
ATOM    893 1HB  LEU A  50       7.889 -55.669  31.464  1.00  0.110          H  
ATOM    894 2HB  LEU A  50       7.433 -55.720  33.144  1.00  0.110          H  
ATOM    895  HG  LEU A  50       5.056 -56.122  32.488  1.00  0.110          H  
ATOM    896 1HD1 LEU A  50       4.550 -56.659  30.128  1.00  0.110          H  
ATOM    897 2HD1 LEU A  50       5.081 -54.976  30.289  1.00  0.110          H  
ATOM    898 3HD1 LEU A  50       6.201 -56.202  29.662  1.00  0.110          H  
ATOM    899 1HD2 LEU A  50       5.474 -58.441  31.635  1.00  0.110          H  
ATOM    900 2HD2 LEU A  50       7.138 -57.977  31.195  1.00  0.110          H  
ATOM    901 3HD2 LEU A  50       6.638 -58.015  32.888  1.00  0.110          H  
ATOM    902  N   GLY A  51       6.404 -53.293  34.503  1.00  0.050          N  
ATOM    903  CA  GLY A  51       5.552 -52.852  35.621  1.00  0.050          C  
ATOM    904  C   GLY A  51       6.323 -52.824  36.944  1.00  0.070          C  
ATOM    905  O   GLY A  51       7.492 -53.194  36.982  1.00  0.080          O  
ATOM    906  H   GLY A  51       7.365 -53.578  34.690  1.00  0.060          H  
ATOM    907 1HA  GLY A  51       5.159 -51.857  35.407  1.00  0.060          H  
ATOM    908 2HA  GLY A  51       4.697 -53.520  35.707  1.00  0.060          H  
ATOM    909  N   SER A  52       5.690 -52.371  38.031  1.00  0.070          N  
ATOM    910  CA  SER A  52       6.397 -52.293  39.319  1.00  0.090          C  
ATOM    911  C   SER A  52       5.462 -52.263  40.524  1.00  0.090          C  
ATOM    912  O   SER A  52       4.256 -52.026  40.390  1.00  0.080          O  
ATOM    913  CB  SER A  52       7.284 -51.060  39.350  1.00  0.120          C  
ATOM    914  OG  SER A  52       6.521 -49.882  39.355  1.00  0.120          O  
ATOM    915  H   SER A  52       4.727 -52.064  37.976  1.00  0.080          H  
ATOM    916  HA  SER A  52       7.032 -53.175  39.417  1.00  0.110          H  
ATOM    917 1HB  SER A  52       7.915 -51.094  40.239  1.00  0.140          H  
ATOM    918 2HB  SER A  52       7.946 -51.063  38.489  1.00  0.140          H  
ATOM    919  HG  SER A  52       7.154 -49.163  39.374  1.00  0.140          H  
ATOM    920  N   GLY A  53       6.038 -52.484  41.714  1.00  0.110          N  
ATOM    921  CA  GLY A  53       5.280 -52.431  42.961  1.00  0.120          C  
ATOM    922  C   GLY A  53       6.107 -52.835  44.185  1.00  0.130          C  
ATOM    923  O   GLY A  53       7.311 -52.576  44.271  1.00  0.130          O  
ATOM    924  H   GLY A  53       7.034 -52.727  41.726  1.00  0.130          H  
ATOM    925 1HA  GLY A  53       4.896 -51.421  43.100  1.00  0.140          H  
ATOM    926 2HA  GLY A  53       4.415 -53.085  42.877  1.00  0.140          H  
ATOM    927  N   ALA A  54       5.429 -53.411  45.185  1.00  0.130          N  
ATOM    928  CA  ALA A  54       6.042 -53.817  46.462  1.00  0.140          C  
ATOM    929  C   ALA A  54       7.140 -54.857  46.251  1.00  0.140          C  
ATOM    930  O   ALA A  54       8.056 -55.014  47.056  1.00  0.140          O  
ATOM    931  CB  ALA A  54       4.986 -54.384  47.390  1.00  0.190          C  
ATOM    932  H   ALA A  54       4.440 -53.573  45.050  1.00  0.160          H  
ATOM    933  HA  ALA A  54       6.490 -52.935  46.920  1.00  0.170          H  
ATOM    934 1HB  ALA A  54       5.450 -54.658  48.338  1.00  0.230          H  
ATOM    935 2HB  ALA A  54       4.214 -53.637  47.566  1.00  0.230          H  
ATOM    936 3HB  ALA A  54       4.542 -55.268  46.936  1.00  0.230          H  
ATOM    937  N   PHE A  55       7.016 -55.564  45.148  1.00  0.140          N  
ATOM    938  CA  PHE A  55       7.876 -56.639  44.707  1.00  0.140          C  
ATOM    939  C   PHE A  55       9.057 -56.183  43.866  1.00  0.130          C  
ATOM    940  O   PHE A  55       9.783 -57.019  43.328  1.00  0.130          O  
ATOM    941  CB  PHE A  55       7.041 -57.604  43.886  1.00  0.200          C  
ATOM    942  CG  PHE A  55       6.226 -56.886  42.833  1.00  0.200          C  
ATOM    943  CD1 PHE A  55       6.775 -56.487  41.618  1.00  0.200          C  
ATOM    944  CD2 PHE A  55       4.885 -56.601  43.077  1.00  0.200          C  
ATOM    945  CE1 PHE A  55       6.001 -55.825  40.691  1.00  0.200          C  
ATOM    946  CE2 PHE A  55       4.125 -55.945  42.144  1.00  0.200          C  
ATOM    947  CZ  PHE A  55       4.684 -55.559  40.950  1.00  0.200          C  
ATOM    948  H   PHE A  55       6.236 -55.326  44.554  1.00  0.170          H  
ATOM    949  HA  PHE A  55       8.260 -57.151  45.590  1.00  0.170          H  
ATOM    950 1HB  PHE A  55       7.690 -58.313  43.393  1.00  0.240          H  
ATOM    951 2HB  PHE A  55       6.367 -58.156  44.536  1.00  0.240          H  
ATOM    952  HD1 PHE A  55       7.828 -56.695  41.400  1.00  0.240          H  
ATOM    953  HD2 PHE A  55       4.433 -56.908  44.024  1.00  0.240          H  
ATOM    954  HE1 PHE A  55       6.428 -55.506  39.750  1.00  0.240          H  
ATOM    955  HE2 PHE A  55       3.073 -55.731  42.345  1.00  0.240          H  
ATOM    956  HZ  PHE A  55       4.079 -55.033  40.207  1.00  0.240          H  
ATOM    957  N   GLY A  56       9.252 -54.877  43.725  1.00  0.140          N  
ATOM    958  CA  GLY A  56      10.357 -54.389  42.923  1.00  0.130          C  
ATOM    959  C   GLY A  56       9.905 -54.079  41.510  1.00  0.140          C  
ATOM    960  O   GLY A  56       8.763 -53.666  41.272  1.00  0.150          O  
ATOM    961  H   GLY A  56       8.620 -54.203  44.168  1.00  0.170          H  
ATOM    962 1HA  GLY A  56      10.768 -53.491  43.381  1.00  0.160          H  
ATOM    963 2HA  GLY A  56      11.153 -55.132  42.896  1.00  0.160          H  
ATOM    964  N   THR A  57      10.829 -54.175  40.563  1.00  0.130          N  
ATOM    965  CA  THR A  57      10.502 -53.763  39.207  1.00  0.130          C  
ATOM    966  C   THR A  57      10.546 -54.947  38.268  1.00  0.120          C  
ATOM    967  O   THR A  57      11.474 -55.762  38.291  1.00  0.130          O  
ATOM    968  CB  THR A  57      11.430 -52.646  38.694  1.00  0.180          C  
ATOM    969  OG1 THR A  57      11.323 -51.498  39.541  1.00  0.180          O  
ATOM    970  CG2 THR A  57      10.986 -52.232  37.295  1.00  0.180          C  
ATOM    971  H   THR A  57      11.753 -54.565  40.781  1.00  0.160          H  
ATOM    972  HA  THR A  57       9.486 -53.374  39.186  1.00  0.160          H  
ATOM    973  HB  THR A  57      12.461 -52.990  38.678  1.00  0.220          H  
ATOM    974  HG1 THR A  57      11.762 -51.689  40.375  1.00  0.220          H  
ATOM    975 1HG2 THR A  57      11.623 -51.426  36.944  1.00  0.220          H  
ATOM    976 2HG2 THR A  57      11.056 -53.060  36.598  1.00  0.220          H  
ATOM    977 3HG2 THR A  57       9.956 -51.885  37.329  1.00  0.220          H  
ATOM    978  N   VAL A  58       9.514 -55.060  37.457  1.00  0.110          N  
ATOM    979  CA  VAL A  58       9.440 -56.121  36.495  1.00  0.090          C  
ATOM    980  C   VAL A  58       9.771 -55.567  35.130  1.00  0.050          C  
ATOM    981  O   VAL A  58       9.225 -54.533  34.717  1.00  0.050          O  
ATOM    982  CB  VAL A  58       8.066 -56.809  36.496  1.00  0.130          C  
ATOM    983  CG1 VAL A  58       8.024 -57.915  35.412  1.00  0.130          C  
ATOM    984  CG2 VAL A  58       7.827 -57.401  37.865  1.00  0.130          C  
ATOM    985  H   VAL A  58       8.782 -54.352  37.478  1.00  0.130          H  
ATOM    986  HA  VAL A  58      10.174 -56.849  36.768  1.00  0.110          H  
ATOM    987  HB  VAL A  58       7.295 -56.071  36.263  1.00  0.160          H  
ATOM    988 1HG1 VAL A  58       7.047 -58.393  35.418  1.00  0.160          H  
ATOM    989 2HG1 VAL A  58       8.205 -57.489  34.439  1.00  0.160          H  
ATOM    990 3HG1 VAL A  58       8.790 -58.661  35.619  1.00  0.160          H  
ATOM    991 1HG2 VAL A  58       6.853 -57.884  37.900  1.00  0.160          H  
ATOM    992 2HG2 VAL A  58       8.593 -58.125  38.071  1.00  0.160          H  
ATOM    993 3HG2 VAL A  58       7.874 -56.622  38.599  1.00  0.160          H  
ATOM    994  N   TYR A  59      10.673 -56.238  34.438  1.00  0.040          N  
ATOM    995  CA  TYR A  59      11.075 -55.776  33.123  1.00  0.030          C  
ATOM    996  C   TYR A  59      10.748 -56.789  32.041  1.00  0.030          C  
ATOM    997  O   TYR A  59      10.681 -58.007  32.259  1.00  0.030          O  
ATOM    998  CB  TYR A  59      12.573 -55.468  33.064  1.00  0.050          C  
ATOM    999  CG  TYR A  59      13.054 -54.419  34.015  1.00  0.050          C  
ATOM   1000  CD1 TYR A  59      13.395 -54.791  35.312  1.00  0.050          C  
ATOM   1001  CD2 TYR A  59      13.200 -53.109  33.603  1.00  0.050          C  
ATOM   1002  CE1 TYR A  59      13.879 -53.870  36.181  1.00  0.050          C  
ATOM   1003  CE2 TYR A  59      13.687 -52.171  34.483  1.00  0.050          C  
ATOM   1004  CZ  TYR A  59      14.031 -52.551  35.769  1.00  0.050          C  
ATOM   1005  OH  TYR A  59      14.554 -51.631  36.647  1.00  0.050          O  
ATOM   1006  H   TYR A  59      11.069 -57.082  34.869  1.00  0.050          H  
ATOM   1007  HA  TYR A  59      10.534 -54.869  32.881  1.00  0.040          H  
ATOM   1008 1HB  TYR A  59      13.144 -56.337  33.221  1.00  0.060          H  
ATOM   1009 2HB  TYR A  59      12.811 -55.126  32.052  1.00  0.060          H  
ATOM   1010  HD1 TYR A  59      13.289 -55.824  35.637  1.00  0.060          H  
ATOM   1011  HD2 TYR A  59      12.945 -52.821  32.582  1.00  0.060          H  
ATOM   1012  HE1 TYR A  59      14.155 -54.170  37.193  1.00  0.060          H  
ATOM   1013  HE2 TYR A  59      13.817 -51.134  34.164  1.00  0.060          H  
ATOM   1014  HH  TYR A  59      14.711 -52.053  37.498  1.00  0.060          H  
ATOM   1015  N   LYS A  60      10.547 -56.253  30.854  1.00  0.050          N  
ATOM   1016  CA  LYS A  60      10.350 -57.017  29.649  1.00  0.060          C  
ATOM   1017  C   LYS A  60      11.736 -57.241  29.094  1.00  0.100          C  
ATOM   1018  O   LYS A  60      12.503 -56.273  28.941  1.00  0.140          O  
ATOM   1019  CB  LYS A  60       9.488 -56.250  28.645  1.00  0.080          C  
ATOM   1020  CG  LYS A  60       9.161 -57.005  27.369  1.00  0.080          C  
ATOM   1021  CD  LYS A  60       8.256 -56.187  26.462  1.00  0.080          C  
ATOM   1022  CE  LYS A  60       7.942 -56.938  25.190  1.00  0.080          C  
ATOM   1023  NZ  LYS A  60       7.036 -56.195  24.297  1.00  0.080          N  
ATOM   1024  H   LYS A  60      10.613 -55.241  30.762  1.00  0.060          H  
ATOM   1025  HA  LYS A  60       9.896 -57.983  29.885  1.00  0.070          H  
ATOM   1026 1HB  LYS A  60       8.557 -55.956  29.115  1.00  0.100          H  
ATOM   1027 2HB  LYS A  60      10.008 -55.339  28.370  1.00  0.100          H  
ATOM   1028 1HG  LYS A  60      10.084 -57.231  26.832  1.00  0.100          H  
ATOM   1029 2HG  LYS A  60       8.669 -57.944  27.621  1.00  0.100          H  
ATOM   1030 1HD  LYS A  60       7.325 -55.953  26.982  1.00  0.100          H  
ATOM   1031 2HD  LYS A  60       8.755 -55.256  26.201  1.00  0.100          H  
ATOM   1032 1HE  LYS A  60       8.869 -57.150  24.657  1.00  0.100          H  
ATOM   1033 2HE  LYS A  60       7.467 -57.861  25.445  1.00  0.100          H  
ATOM   1034 1HZ  LYS A  60       6.860 -56.796  23.475  1.00  0.100          H  
ATOM   1035 2HZ  LYS A  60       6.162 -56.015  24.760  1.00  0.100          H  
ATOM   1036 3HZ  LYS A  60       7.449 -55.329  24.007  1.00  0.100          H  
ATOM   1037  N   GLY A  61      12.057 -58.479  28.767  1.00  0.090          N  
ATOM   1038  CA  GLY A  61      13.363 -58.764  28.217  1.00  0.110          C  
ATOM   1039  C   GLY A  61      13.435 -60.159  27.652  1.00  0.040          C  
ATOM   1040  O   GLY A  61      12.407 -60.769  27.333  1.00  0.020          O  
ATOM   1041  H   GLY A  61      11.402 -59.249  28.956  1.00  0.110          H  
ATOM   1042 1HA  GLY A  61      13.598 -58.047  27.441  1.00  0.130          H  
ATOM   1043 2HA  GLY A  61      14.113 -58.644  28.989  1.00  0.130          H  
ATOM   1044  N   LEU A  62      14.657 -60.611  27.423  1.00  0.050          N  
ATOM   1045  CA  LEU A  62      14.895 -61.893  26.794  1.00  0.100          C  
ATOM   1046  C   LEU A  62      15.823 -62.781  27.590  1.00  0.180          C  
ATOM   1047  O   LEU A  62      16.822 -62.324  28.151  1.00  0.310          O  
ATOM   1048  CB  LEU A  62      15.549 -61.636  25.447  1.00  0.120          C  
ATOM   1049  CG  LEU A  62      14.780 -60.731  24.499  1.00  0.120          C  
ATOM   1050  CD1 LEU A  62      15.630 -60.419  23.381  1.00  0.120          C  
ATOM   1051  CD2 LEU A  62      13.509 -61.392  24.024  1.00  0.120          C  
ATOM   1052  H   LEU A  62      15.442 -60.027  27.718  1.00  0.060          H  
ATOM   1053  HA  LEU A  62      13.950 -62.421  26.680  1.00  0.120          H  
ATOM   1054 1HB  LEU A  62      16.527 -61.194  25.619  1.00  0.140          H  
ATOM   1055 2HB  LEU A  62      15.693 -62.599  24.950  1.00  0.140          H  
ATOM   1056  HG  LEU A  62      14.538 -59.803  24.999  1.00  0.140          H  
ATOM   1057 1HD1 LEU A  62      15.074 -59.777  22.731  1.00  0.140          H  
ATOM   1058 2HD1 LEU A  62      16.535 -59.918  23.725  1.00  0.140          H  
ATOM   1059 3HD1 LEU A  62      15.888 -61.314  22.883  1.00  0.140          H  
ATOM   1060 1HD2 LEU A  62      12.985 -60.724  23.344  1.00  0.140          H  
ATOM   1061 2HD2 LEU A  62      13.731 -62.322  23.518  1.00  0.140          H  
ATOM   1062 3HD2 LEU A  62      12.894 -61.580  24.864  1.00  0.140          H  
ATOM   1063  N   TRP A  63      15.541 -64.069  27.582  1.00  0.060          N  
ATOM   1064  CA  TRP A  63      16.434 -65.042  28.182  1.00  0.050          C  
ATOM   1065  C   TRP A  63      17.063 -65.871  27.075  1.00  0.030          C  
ATOM   1066  O   TRP A  63      16.353 -66.529  26.300  1.00  0.030          O  
ATOM   1067  CB  TRP A  63      15.691 -65.952  29.140  1.00  0.070          C  
ATOM   1068  CG  TRP A  63      16.535 -66.976  29.822  1.00  0.070          C  
ATOM   1069  CD1 TRP A  63      17.746 -66.799  30.428  1.00  0.070          C  
ATOM   1070  CD2 TRP A  63      16.238 -68.384  29.927  1.00  0.070          C  
ATOM   1071  NE1 TRP A  63      18.196 -67.991  30.923  1.00  0.070          N  
ATOM   1072  CE2 TRP A  63      17.279 -68.972  30.626  1.00  0.070          C  
ATOM   1073  CE3 TRP A  63      15.187 -69.180  29.481  1.00  0.070          C  
ATOM   1074  CZ2 TRP A  63      17.292 -70.335  30.908  1.00  0.070          C  
ATOM   1075  CZ3 TRP A  63      15.205 -70.536  29.758  1.00  0.070          C  
ATOM   1076  CH2 TRP A  63      16.225 -71.094  30.458  1.00  0.070          C  
ATOM   1077  H   TRP A  63      14.681 -64.389  27.124  1.00  0.070          H  
ATOM   1078  HA  TRP A  63      17.225 -64.524  28.719  1.00  0.060          H  
ATOM   1079 1HB  TRP A  63      15.269 -65.336  29.918  1.00  0.090          H  
ATOM   1080 2HB  TRP A  63      14.880 -66.440  28.626  1.00  0.090          H  
ATOM   1081  HD1 TRP A  63      18.278 -65.851  30.514  1.00  0.090          H  
ATOM   1082  HE1 TRP A  63      19.077 -68.143  31.422  1.00  0.090          H  
ATOM   1083  HE3 TRP A  63      14.366 -68.747  28.923  1.00  0.090          H  
ATOM   1084  HZ2 TRP A  63      18.106 -70.809  31.448  1.00  0.090          H  
ATOM   1085  HZ3 TRP A  63      14.376 -71.143  29.401  1.00  0.090          H  
ATOM   1086  HH2 TRP A  63      16.205 -72.159  30.655  1.00  0.090          H  
ATOM   1087  N   ILE A  64      18.377 -65.771  26.940  1.00  0.040          N  
ATOM   1088  CA  ILE A  64      19.075 -66.539  25.930  1.00  0.060          C  
ATOM   1089  C   ILE A  64      20.111 -67.380  26.654  1.00  0.020          C  
ATOM   1090  O   ILE A  64      21.197 -66.875  26.934  1.00  0.080          O  
ATOM   1091  CB  ILE A  64      19.764 -65.625  24.896  1.00  0.080          C  
ATOM   1092  CG1 ILE A  64      18.686 -64.705  24.232  1.00  0.080          C  
ATOM   1093  CG2 ILE A  64      20.499 -66.505  23.846  1.00  0.080          C  
ATOM   1094  CD1 ILE A  64      19.218 -63.606  23.348  1.00  0.080          C  
ATOM   1095  H   ILE A  64      18.901 -65.183  27.602  1.00  0.050          H  
ATOM   1096  HA  ILE A  64      18.374 -67.164  25.386  1.00  0.070          H  
ATOM   1097  HB  ILE A  64      20.483 -64.983  25.399  1.00  0.090          H  
ATOM   1098 1HG1 ILE A  64      18.031 -65.329  23.645  1.00  0.090          H  
ATOM   1099 2HG1 ILE A  64      18.102 -64.232  25.016  1.00  0.090          H  
ATOM   1100 1HG2 ILE A  64      20.997 -65.883  23.116  1.00  0.090          H  
ATOM   1101 2HG2 ILE A  64      21.246 -67.132  24.339  1.00  0.090          H  
ATOM   1102 3HG2 ILE A  64      19.772 -67.145  23.343  1.00  0.090          H  
ATOM   1103 1HD1 ILE A  64      18.386 -63.031  22.953  1.00  0.090          H  
ATOM   1104 2HD1 ILE A  64      19.861 -62.950  23.936  1.00  0.090          H  
ATOM   1105 3HD1 ILE A  64      19.782 -64.025  22.523  1.00  0.090          H  
ATOM   1106  N   PRO A  65      19.842 -68.656  26.947  1.00  0.070          N  
ATOM   1107  CA  PRO A  65      20.731 -69.520  27.683  1.00  0.100          C  
ATOM   1108  C   PRO A  65      22.039 -69.568  26.913  1.00  0.040          C  
ATOM   1109  O   PRO A  65      22.020 -69.668  25.674  1.00  0.110          O  
ATOM   1110  CB  PRO A  65      20.012 -70.846  27.641  1.00  0.150          C  
ATOM   1111  CG  PRO A  65      18.559 -70.503  27.420  1.00  0.150          C  
ATOM   1112  CD  PRO A  65      18.575 -69.285  26.553  1.00  0.150          C  
ATOM   1113  HA  PRO A  65      20.869 -69.145  28.709  1.00  0.120          H  
ATOM   1114 1HB  PRO A  65      20.442 -71.423  26.868  1.00  0.180          H  
ATOM   1115 2HB  PRO A  65      20.181 -71.398  28.582  1.00  0.180          H  
ATOM   1116 1HG  PRO A  65      18.041 -71.356  26.944  1.00  0.180          H  
ATOM   1117 2HG  PRO A  65      18.076 -70.334  28.343  1.00  0.180          H  
ATOM   1118 1HD  PRO A  65      18.585 -69.544  25.484  1.00  0.180          H  
ATOM   1119 2HD  PRO A  65      17.705 -68.672  26.833  1.00  0.180          H  
ATOM   1120  N   GLU A  66      23.160 -69.560  27.610  1.00  0.050          N  
ATOM   1121  CA  GLU A  66      24.428 -69.563  26.903  1.00  0.150          C  
ATOM   1122  C   GLU A  66      24.645 -70.846  26.116  1.00  0.110          C  
ATOM   1123  O   GLU A  66      24.665 -71.934  26.679  1.00  0.150          O  
ATOM   1124  CB  GLU A  66      25.586 -69.354  27.884  1.00  0.170          C  
ATOM   1125  CG  GLU A  66      26.975 -69.247  27.234  1.00  0.170          C  
ATOM   1126  CD  GLU A  66      27.114 -68.018  26.375  1.00  0.170          C  
ATOM   1127  OE1 GLU A  66      26.814 -66.952  26.856  1.00  0.170          O  
ATOM   1128  OE2 GLU A  66      27.502 -68.146  25.236  1.00  0.170          O  
ATOM   1129  H   GLU A  66      23.128 -69.511  28.638  1.00  0.060          H  
ATOM   1130  HA  GLU A  66      24.423 -68.728  26.200  1.00  0.180          H  
ATOM   1131 1HB  GLU A  66      25.411 -68.440  28.453  1.00  0.200          H  
ATOM   1132 2HB  GLU A  66      25.610 -70.179  28.597  1.00  0.200          H  
ATOM   1133 1HG  GLU A  66      27.723 -69.209  28.024  1.00  0.200          H  
ATOM   1134 2HG  GLU A  66      27.169 -70.137  26.636  1.00  0.200          H  
ATOM   1135  N   GLY A  67      24.793 -70.717  24.801  1.00  0.290          N  
ATOM   1136  CA  GLY A  67      25.058 -71.856  23.922  1.00  0.320          C  
ATOM   1137  C   GLY A  67      23.855 -72.713  23.502  1.00  0.350          C  
ATOM   1138  O   GLY A  67      24.031 -73.680  22.761  1.00  0.390          O  
ATOM   1139  H   GLY A  67      24.746 -69.785  24.409  1.00  0.350          H  
ATOM   1140 1HA  GLY A  67      25.553 -71.487  23.024  1.00  0.380          H  
ATOM   1141 2HA  GLY A  67      25.785 -72.501  24.414  1.00  0.380          H  
ATOM   1142  N   GLU A  68      22.635 -72.381  23.939  1.00  0.430          N  
ATOM   1143  CA  GLU A  68      21.501 -73.243  23.569  1.00  0.650          C  
ATOM   1144  C   GLU A  68      20.798 -72.801  22.280  1.00  0.860          C  
ATOM   1145  O   GLU A  68      19.927 -73.502  21.769  1.00  1.140          O  
ATOM   1146  CB  GLU A  68      20.508 -73.348  24.721  1.00  0.820          C  
ATOM   1147  CG  GLU A  68      21.118 -74.017  25.995  1.00  0.820          C  
ATOM   1148  CD  GLU A  68      20.155 -74.116  27.155  1.00  0.820          C  
ATOM   1149  OE1 GLU A  68      19.045 -73.719  26.976  1.00  0.820          O  
ATOM   1150  OE2 GLU A  68      20.544 -74.538  28.222  1.00  0.820          O  
ATOM   1151  H   GLU A  68      22.515 -71.557  24.542  1.00  0.520          H  
ATOM   1152  HA  GLU A  68      21.887 -74.248  23.398  1.00  0.780          H  
ATOM   1153 1HB  GLU A  68      20.128 -72.364  24.951  1.00  0.990          H  
ATOM   1154 2HB  GLU A  68      19.654 -73.957  24.409  1.00  0.990          H  
ATOM   1155 1HG  GLU A  68      21.463 -75.007  25.739  1.00  0.990          H  
ATOM   1156 2HG  GLU A  68      21.988 -73.436  26.306  1.00  0.990          H  
ATOM   1157  N   LYS A  69      21.199 -71.642  21.758  1.00  0.820          N  
ATOM   1158  CA  LYS A  69      20.675 -71.050  20.523  1.00  1.070          C  
ATOM   1159  C   LYS A  69      19.155 -70.873  20.463  1.00  1.010          C  
ATOM   1160  O   LYS A  69      18.536 -71.145  19.434  1.00  1.310          O  
ATOM   1161  CB  LYS A  69      21.137 -71.879  19.324  1.00  1.400          C  
ATOM   1162  CG  LYS A  69      22.651 -71.964  19.176  1.00  1.400          C  
ATOM   1163  CD  LYS A  69      23.047 -72.738  17.928  1.00  1.400          C  
ATOM   1164  CE  LYS A  69      24.560 -72.856  17.810  1.00  1.400          C  
ATOM   1165  NZ  LYS A  69      24.968 -73.636  16.606  1.00  1.400          N  
ATOM   1166  H   LYS A  69      21.931 -71.156  22.255  1.00  0.980          H  
ATOM   1167  HA  LYS A  69      21.110 -70.054  20.428  1.00  1.280          H  
ATOM   1168 1HB  LYS A  69      20.746 -72.893  19.403  1.00  1.680          H  
ATOM   1169 2HB  LYS A  69      20.736 -71.444  18.409  1.00  1.680          H  
ATOM   1170 1HG  LYS A  69      23.067 -70.959  19.123  1.00  1.680          H  
ATOM   1171 2HG  LYS A  69      23.072 -72.467  20.051  1.00  1.680          H  
ATOM   1172 1HD  LYS A  69      22.612 -73.738  17.972  1.00  1.680          H  
ATOM   1173 2HD  LYS A  69      22.658 -72.230  17.046  1.00  1.680          H  
ATOM   1174 1HE  LYS A  69      24.990 -71.858  17.747  1.00  1.680          H  
ATOM   1175 2HE  LYS A  69      24.946 -73.353  18.701  1.00  1.680          H  
ATOM   1176 1HZ  LYS A  69      25.977 -73.690  16.567  1.00  1.680          H  
ATOM   1177 2HZ  LYS A  69      24.584 -74.569  16.659  1.00  1.680          H  
ATOM   1178 3HZ  LYS A  69      24.625 -73.179  15.774  1.00  1.680          H  
ATOM   1179  N   VAL A  70      18.554 -70.419  21.555  1.00  0.630          N  
ATOM   1180  CA  VAL A  70      17.115 -70.151  21.573  1.00  0.580          C  
ATOM   1181  C   VAL A  70      16.828 -68.814  22.215  1.00  0.380          C  
ATOM   1182  O   VAL A  70      17.482 -68.448  23.188  1.00  0.400          O  
ATOM   1183  CB  VAL A  70      16.331 -71.246  22.316  1.00  0.830          C  
ATOM   1184  CG1 VAL A  70      16.748 -71.332  23.785  1.00  0.830          C  
ATOM   1185  CG2 VAL A  70      14.816 -70.949  22.208  1.00  0.830          C  
ATOM   1186  H   VAL A  70      19.123 -70.242  22.369  1.00  0.760          H  
ATOM   1187  HA  VAL A  70      16.753 -70.118  20.544  1.00  0.700          H  
ATOM   1188  HB  VAL A  70      16.559 -72.210  21.858  1.00  1.000          H  
ATOM   1189 1HG1 VAL A  70      16.186 -72.126  24.259  1.00  1.000          H  
ATOM   1190 2HG1 VAL A  70      17.812 -71.559  23.850  1.00  1.000          H  
ATOM   1191 3HG1 VAL A  70      16.541 -70.404  24.302  1.00  1.000          H  
ATOM   1192 1HG2 VAL A  70      14.285 -71.700  22.705  1.00  1.000          H  
ATOM   1193 2HG2 VAL A  70      14.573 -70.024  22.669  1.00  1.000          H  
ATOM   1194 3HG2 VAL A  70      14.513 -70.921  21.160  1.00  1.000          H  
ATOM   1195  N   LYS A  71      15.838 -68.096  21.701  1.00  0.200          N  
ATOM   1196  CA  LYS A  71      15.484 -66.838  22.331  1.00  0.130          C  
ATOM   1197  C   LYS A  71      14.108 -66.958  22.984  1.00  0.040          C  
ATOM   1198  O   LYS A  71      13.093 -67.163  22.308  1.00  0.050          O  
ATOM   1199  CB  LYS A  71      15.544 -65.701  21.292  1.00  0.210          C  
ATOM   1200  CG  LYS A  71      15.461 -64.279  21.858  1.00  0.210          C  
ATOM   1201  CD  LYS A  71      15.987 -63.205  20.822  1.00  0.210          C  
ATOM   1202  CE  LYS A  71      14.884 -62.300  20.202  1.00  0.210          C  
ATOM   1203  NZ  LYS A  71      14.206 -62.900  19.055  1.00  0.210          N  
ATOM   1204  H   LYS A  71      15.315 -68.458  20.892  1.00  0.240          H  
ATOM   1205  HA  LYS A  71      16.195 -66.624  23.125  1.00  0.160          H  
ATOM   1206 1HB  LYS A  71      16.465 -65.774  20.744  1.00  0.250          H  
ATOM   1207 2HB  LYS A  71      14.731 -65.826  20.572  1.00  0.250          H  
ATOM   1208 1HG  LYS A  71      14.417 -64.070  22.078  1.00  0.250          H  
ATOM   1209 2HG  LYS A  71      16.025 -64.206  22.783  1.00  0.250          H  
ATOM   1210 1HD  LYS A  71      16.743 -62.582  21.276  1.00  0.250          H  
ATOM   1211 2HD  LYS A  71      16.465 -63.740  20.000  1.00  0.250          H  
ATOM   1212 1HE  LYS A  71      14.142 -62.073  20.962  1.00  0.250          H  
ATOM   1213 2HE  LYS A  71      15.351 -61.373  19.877  1.00  0.250          H  
ATOM   1214 1HZ  LYS A  71      13.506 -62.269  18.689  1.00  0.250          H  
ATOM   1215 2HZ  LYS A  71      14.867 -63.120  18.331  1.00  0.250          H  
ATOM   1216 3HZ  LYS A  71      13.748 -63.755  19.310  1.00  0.250          H  
ATOM   1217  N   ILE A  72      14.069 -66.834  24.313  1.00  0.060          N  
ATOM   1218  CA  ILE A  72      12.811 -66.961  25.025  1.00  0.070          C  
ATOM   1219  C   ILE A  72      12.384 -65.581  25.552  1.00  0.090          C  
ATOM   1220  O   ILE A  72      13.145 -64.964  26.294  1.00  0.160          O  
ATOM   1221  CB  ILE A  72      12.984 -67.887  26.263  1.00  0.090          C  
ATOM   1222  CG1 ILE A  72      13.628 -69.308  25.908  1.00  0.090          C  
ATOM   1223  CG2 ILE A  72      11.638 -68.069  26.958  1.00  0.090          C  
ATOM   1224  CD1 ILE A  72      12.883 -70.197  24.951  1.00  0.090          C  
ATOM   1225  H   ILE A  72      14.931 -66.691  24.849  1.00  0.070          H  
ATOM   1226  HA  ILE A  72      12.061 -67.376  24.367  1.00  0.080          H  
ATOM   1227  HB  ILE A  72      13.666 -67.417  26.953  1.00  0.110          H  
ATOM   1228 1HG1 ILE A  72      14.619 -69.127  25.487  1.00  0.110          H  
ATOM   1229 2HG1 ILE A  72      13.745 -69.862  26.832  1.00  0.110          H  
ATOM   1230 1HG2 ILE A  72      11.775 -68.695  27.820  1.00  0.110          H  
ATOM   1231 2HG2 ILE A  72      11.234 -67.106  27.264  1.00  0.110          H  
ATOM   1232 3HG2 ILE A  72      10.946 -68.534  26.287  1.00  0.110          H  
ATOM   1233 1HD1 ILE A  72      13.440 -71.116  24.816  1.00  0.110          H  
ATOM   1234 2HD1 ILE A  72      11.897 -70.438  25.336  1.00  0.110          H  
ATOM   1235 3HD1 ILE A  72      12.783 -69.691  24.004  1.00  0.110          H  
ATOM   1236  N   PRO A  73      11.262 -64.992  25.113  1.00  0.070          N  
ATOM   1237  CA  PRO A  73      10.728 -63.764  25.679  1.00  0.080          C  
ATOM   1238  C   PRO A  73      10.444 -63.999  27.154  1.00  0.070          C  
ATOM   1239  O   PRO A  73       9.768 -64.986  27.482  1.00  0.080          O  
ATOM   1240  CB  PRO A  73       9.453 -63.559  24.855  1.00  0.120          C  
ATOM   1241  CG  PRO A  73       9.735 -64.260  23.542  1.00  0.120          C  
ATOM   1242  CD  PRO A  73      10.585 -65.462  23.911  1.00  0.120          C  
ATOM   1243  HA  PRO A  73      11.435 -62.947  25.554  1.00  0.100          H  
ATOM   1244 1HB  PRO A  73       8.583 -63.988  25.377  1.00  0.140          H  
ATOM   1245 2HB  PRO A  73       9.263 -62.485  24.731  1.00  0.140          H  
ATOM   1246 1HG  PRO A  73       8.778 -64.562  23.072  1.00  0.140          H  
ATOM   1247 2HG  PRO A  73      10.237 -63.581  22.835  1.00  0.140          H  
ATOM   1248 1HD  PRO A  73       9.992 -66.340  24.115  1.00  0.140          H  
ATOM   1249 2HD  PRO A  73      11.304 -65.638  23.100  1.00  0.140          H  
ATOM   1250  N   VAL A  74      10.908 -63.102  28.029  1.00  0.040          N  
ATOM   1251  CA  VAL A  74      10.682 -63.287  29.463  1.00  0.030          C  
ATOM   1252  C   VAL A  74      10.246 -62.065  30.257  1.00  0.040          C  
ATOM   1253  O   VAL A  74      10.436 -60.906  29.869  1.00  0.050          O  
ATOM   1254  CB  VAL A  74      11.912 -63.847  30.157  1.00  0.050          C  
ATOM   1255  CG1 VAL A  74      12.251 -65.116  29.584  1.00  0.050          C  
ATOM   1256  CG2 VAL A  74      13.037 -62.913  30.077  1.00  0.050          C  
ATOM   1257  H   VAL A  74      11.440 -62.295  27.696  1.00  0.050          H  
ATOM   1258  HA  VAL A  74       9.909 -64.035  29.578  1.00  0.040          H  
ATOM   1259  HB  VAL A  74      11.649 -64.026  31.186  1.00  0.060          H  
ATOM   1260 1HG1 VAL A  74      13.070 -65.525  30.119  1.00  0.060          H  
ATOM   1261 2HG1 VAL A  74      11.389 -65.756  29.663  1.00  0.060          H  
ATOM   1262 3HG1 VAL A  74      12.520 -65.005  28.568  1.00  0.060          H  
ATOM   1263 1HG2 VAL A  74      13.895 -63.325  30.595  1.00  0.060          H  
ATOM   1264 2HG2 VAL A  74      13.282 -62.747  29.048  1.00  0.060          H  
ATOM   1265 3HG2 VAL A  74      12.742 -61.987  30.541  1.00  0.060          H  
ATOM   1266  N   ALA A  75       9.714 -62.360  31.432  1.00  0.060          N  
ATOM   1267  CA  ALA A  75       9.407 -61.361  32.431  1.00  0.090          C  
ATOM   1268  C   ALA A  75      10.379 -61.538  33.600  1.00  0.090          C  
ATOM   1269  O   ALA A  75      10.471 -62.622  34.188  1.00  0.100          O  
ATOM   1270  CB  ALA A  75       7.969 -61.496  32.896  1.00  0.110          C  
ATOM   1271  H   ALA A  75       9.557 -63.348  31.659  1.00  0.070          H  
ATOM   1272  HA  ALA A  75       9.560 -60.369  32.003  1.00  0.110          H  
ATOM   1273 1HB  ALA A  75       7.763 -60.737  33.649  1.00  0.140          H  
ATOM   1274 2HB  ALA A  75       7.302 -61.362  32.055  1.00  0.140          H  
ATOM   1275 3HB  ALA A  75       7.823 -62.490  33.325  1.00  0.140          H  
ATOM   1276  N   ILE A  76      11.123 -60.487  33.932  1.00  0.080          N  
ATOM   1277  CA  ILE A  76      12.079 -60.607  35.039  1.00  0.080          C  
ATOM   1278  C   ILE A  76      11.629 -59.789  36.223  1.00  0.060          C  
ATOM   1279  O   ILE A  76      11.318 -58.613  36.080  1.00  0.080          O  
ATOM   1280  CB  ILE A  76      13.514 -60.155  34.641  1.00  0.110          C  
ATOM   1281  CG1 ILE A  76      14.519 -60.376  35.826  1.00  0.110          C  
ATOM   1282  CG2 ILE A  76      13.526 -58.713  34.234  1.00  0.110          C  
ATOM   1283  CD1 ILE A  76      15.986 -60.258  35.421  1.00  0.110          C  
ATOM   1284  H   ILE A  76      11.010 -59.618  33.402  1.00  0.100          H  
ATOM   1285  HA  ILE A  76      12.130 -61.646  35.346  1.00  0.100          H  
ATOM   1286  HB  ILE A  76      13.850 -60.761  33.801  1.00  0.130          H  
ATOM   1287 1HG1 ILE A  76      14.326 -59.636  36.609  1.00  0.130          H  
ATOM   1288 2HG1 ILE A  76      14.357 -61.372  36.243  1.00  0.130          H  
ATOM   1289 1HG2 ILE A  76      14.495 -58.414  33.941  1.00  0.130          H  
ATOM   1290 2HG2 ILE A  76      12.853 -58.596  33.400  1.00  0.130          H  
ATOM   1291 3HG2 ILE A  76      13.236 -58.068  35.030  1.00  0.130          H  
ATOM   1292 1HD1 ILE A  76      16.617 -60.419  36.256  1.00  0.130          H  
ATOM   1293 2HD1 ILE A  76      16.208 -60.992  34.660  1.00  0.130          H  
ATOM   1294 3HD1 ILE A  76      16.193 -59.274  35.036  1.00  0.130          H  
ATOM   1295  N   LYS A  77      11.591 -60.401  37.394  1.00  0.050          N  
ATOM   1296  CA  LYS A  77      11.233 -59.675  38.606  1.00  0.050          C  
ATOM   1297  C   LYS A  77      12.512 -59.370  39.390  1.00  0.060          C  
ATOM   1298  O   LYS A  77      13.150 -60.277  39.941  1.00  0.100          O  
ATOM   1299  CB  LYS A  77      10.212 -60.486  39.422  1.00  0.070          C  
ATOM   1300  CG  LYS A  77       9.636 -59.788  40.685  1.00  0.070          C  
ATOM   1301  CD  LYS A  77       8.622 -60.706  41.444  1.00  0.070          C  
ATOM   1302  CE  LYS A  77       7.263 -60.831  40.754  1.00  0.070          C  
ATOM   1303  NZ  LYS A  77       6.289 -61.668  41.572  1.00  0.070          N  
ATOM   1304  H   LYS A  77      11.819 -61.397  37.424  1.00  0.060          H  
ATOM   1305  HA  LYS A  77      10.790 -58.719  38.335  1.00  0.060          H  
ATOM   1306 1HB  LYS A  77       9.385 -60.741  38.765  1.00  0.080          H  
ATOM   1307 2HB  LYS A  77      10.668 -61.421  39.737  1.00  0.080          H  
ATOM   1308 1HG  LYS A  77      10.453 -59.531  41.367  1.00  0.080          H  
ATOM   1309 2HG  LYS A  77       9.136 -58.863  40.400  1.00  0.080          H  
ATOM   1310 1HD  LYS A  77       9.036 -61.711  41.518  1.00  0.080          H  
ATOM   1311 2HD  LYS A  77       8.468 -60.325  42.448  1.00  0.080          H  
ATOM   1312 1HE  LYS A  77       6.841 -59.835  40.605  1.00  0.080          H  
ATOM   1313 2HE  LYS A  77       7.393 -61.310  39.789  1.00  0.080          H  
ATOM   1314 1HZ  LYS A  77       5.410 -61.739  41.082  1.00  0.080          H  
ATOM   1315 2HZ  LYS A  77       6.652 -62.634  41.729  1.00  0.080          H  
ATOM   1316 3HZ  LYS A  77       6.117 -61.264  42.475  1.00  0.080          H  
ATOM   1317  N   GLU A  78      12.917 -58.095  39.394  1.00  0.120          N  
ATOM   1318  CA  GLU A  78      14.177 -57.673  40.010  1.00  0.170          C  
ATOM   1319  C   GLU A  78      14.012 -56.805  41.262  1.00  0.160          C  
ATOM   1320  O   GLU A  78      13.383 -55.734  41.230  1.00  0.170          O  
ATOM   1321  CB  GLU A  78      15.013 -56.910  38.965  1.00  0.220          C  
ATOM   1322  CG  GLU A  78      16.361 -56.373  39.475  1.00  0.220          C  
ATOM   1323  CD  GLU A  78      17.186 -55.650  38.421  1.00  0.220          C  
ATOM   1324  OE1 GLU A  78      16.877 -55.753  37.254  1.00  0.220          O  
ATOM   1325  OE2 GLU A  78      18.105 -54.964  38.789  1.00  0.220          O  
ATOM   1326  H   GLU A  78      12.344 -57.381  38.933  1.00  0.140          H  
ATOM   1327  HA  GLU A  78      14.726 -58.567  40.306  1.00  0.200          H  
ATOM   1328 1HB  GLU A  78      15.212 -57.566  38.116  1.00  0.260          H  
ATOM   1329 2HB  GLU A  78      14.431 -56.068  38.593  1.00  0.260          H  
ATOM   1330 1HG  GLU A  78      16.170 -55.672  40.285  1.00  0.260          H  
ATOM   1331 2HG  GLU A  78      16.941 -57.197  39.887  1.00  0.260          H  
ATOM   1332  N   LEU A  79      14.629 -57.238  42.361  1.00  0.130          N  
ATOM   1333  CA  LEU A  79      14.568 -56.453  43.592  1.00  0.110          C  
ATOM   1334  C   LEU A  79      15.607 -55.322  43.557  1.00  0.310          C  
ATOM   1335  O   LEU A  79      16.661 -55.465  42.932  1.00  0.880          O  
ATOM   1336  CB  LEU A  79      14.784 -57.363  44.800  1.00  0.160          C  
ATOM   1337  CG  LEU A  79      13.730 -58.489  45.050  1.00  0.160          C  
ATOM   1338  CD1 LEU A  79      14.241 -59.379  46.182  1.00  0.160          C  
ATOM   1339  CD2 LEU A  79      12.358 -57.881  45.428  1.00  0.160          C  
ATOM   1340  H   LEU A  79      15.110 -58.148  42.341  1.00  0.160          H  
ATOM   1341  HA  LEU A  79      13.587 -55.995  43.662  1.00  0.130          H  
ATOM   1342 1HB  LEU A  79      15.728 -57.856  44.678  1.00  0.190          H  
ATOM   1343 2HB  LEU A  79      14.829 -56.744  45.680  1.00  0.190          H  
ATOM   1344  HG  LEU A  79      13.624 -59.100  44.149  1.00  0.190          H  
ATOM   1345 1HD1 LEU A  79      13.546 -60.179  46.376  1.00  0.190          H  
ATOM   1346 2HD1 LEU A  79      15.187 -59.795  45.883  1.00  0.190          H  
ATOM   1347 3HD1 LEU A  79      14.374 -58.805  47.089  1.00  0.190          H  
ATOM   1348 1HD2 LEU A  79      11.642 -58.683  45.607  1.00  0.190          H  
ATOM   1349 2HD2 LEU A  79      12.451 -57.279  46.327  1.00  0.190          H  
ATOM   1350 3HD2 LEU A  79      11.986 -57.261  44.619  1.00  0.190          H  
ATOM   1351  N   ARG A  80      15.293 -54.201  44.222  1.00  0.480          N  
ATOM   1352  CA  ARG A  80      16.195 -53.041  44.326  1.00  0.700          C  
ATOM   1353  C   ARG A  80      17.380 -53.292  45.262  1.00  0.320          C  
ATOM   1354  O   ARG A  80      17.251 -54.021  46.251  1.00  0.230          O  
ATOM   1355  CB  ARG A  80      15.430 -51.826  44.841  1.00  0.890          C  
ATOM   1356  CG  ARG A  80      14.973 -51.930  46.304  1.00  0.890          C  
ATOM   1357  CD  ARG A  80      14.144 -50.778  46.733  1.00  0.890          C  
ATOM   1358  NE  ARG A  80      13.852 -50.836  48.173  1.00  0.890          N  
ATOM   1359  CZ  ARG A  80      12.840 -51.511  48.767  1.00  0.890          C  
ATOM   1360  NH1 ARG A  80      11.967 -52.203  48.057  1.00  0.890          N  
ATOM   1361  NH2 ARG A  80      12.729 -51.470  50.086  1.00  0.890          N  
ATOM   1362  H   ARG A  80      14.394 -54.161  44.679  1.00  0.580          H  
ATOM   1363  HA  ARG A  80      16.581 -52.821  43.329  1.00  0.840          H  
ATOM   1364 1HB  ARG A  80      16.059 -50.940  44.758  1.00  1.070          H  
ATOM   1365 2HB  ARG A  80      14.547 -51.662  44.226  1.00  1.070          H  
ATOM   1366 1HG  ARG A  80      14.403 -52.842  46.449  1.00  1.070          H  
ATOM   1367 2HG  ARG A  80      15.838 -51.954  46.948  1.00  1.070          H  
ATOM   1368 1HD  ARG A  80      14.693 -49.855  46.538  1.00  1.070          H  
ATOM   1369 2HD  ARG A  80      13.207 -50.760  46.182  1.00  1.070          H  
ATOM   1370  HE  ARG A  80      14.480 -50.326  48.782  1.00  1.070          H  
ATOM   1371 1HH1 ARG A  80      12.038 -52.240  47.053  1.00  1.070          H  
ATOM   1372 2HH1 ARG A  80      11.209 -52.696  48.519  1.00  1.070          H  
ATOM   1373 1HH2 ARG A  80      13.397 -50.941  50.634  1.00  1.070          H  
ATOM   1374 2HH2 ARG A  80      11.982 -51.965  50.549  1.00  1.070          H  
ATOM   1375  N   GLU A  81      18.502 -52.584  45.061  1.00  0.580          N  
ATOM   1376  CA  GLU A  81      19.682 -52.751  45.933  1.00  0.580          C  
ATOM   1377  C   GLU A  81      19.571 -51.979  47.248  1.00  0.360          C  
ATOM   1378  O   GLU A  81      20.364 -51.087  47.550  1.00  1.330          O  
ATOM   1379  CB  GLU A  81      20.951 -52.302  45.200  1.00  0.810          C  
ATOM   1380  CG  GLU A  81      21.291 -53.124  43.976  1.00  0.810          C  
ATOM   1381  CD  GLU A  81      22.536 -52.683  43.262  1.00  0.810          C  
ATOM   1382  OE1 GLU A  81      23.158 -51.743  43.689  1.00  0.810          O  
ATOM   1383  OE2 GLU A  81      22.860 -53.299  42.268  1.00  0.810          O  
ATOM   1384  H   GLU A  81      18.566 -51.962  44.265  1.00  0.700          H  
ATOM   1385  HA  GLU A  81      19.783 -53.806  46.176  1.00  0.700          H  
ATOM   1386 1HB  GLU A  81      20.846 -51.263  44.892  1.00  0.970          H  
ATOM   1387 2HB  GLU A  81      21.803 -52.359  45.880  1.00  0.970          H  
ATOM   1388 1HG  GLU A  81      21.450 -54.136  44.311  1.00  0.970          H  
ATOM   1389 2HG  GLU A  81      20.450 -53.127  43.286  1.00  0.970          H  
ATOM   1390  N   ALA A  82      18.531 -52.311  47.989  1.00  0.880          N  
ATOM   1391  CA  ALA A  82      18.195 -51.762  49.284  1.00  1.220          C  
ATOM   1392  C   ALA A  82      17.305 -52.772  49.972  1.00  0.820          C  
ATOM   1393  O   ALA A  82      16.951 -52.631  51.143  1.00  0.800          O  
ATOM   1394  CB  ALA A  82      17.516 -50.411  49.155  1.00  1.570          C  
ATOM   1395  H   ALA A  82      17.972 -53.078  47.631  1.00  1.060          H  
ATOM   1396  HA  ALA A  82      19.108 -51.653  49.869  1.00  1.460          H  
ATOM   1397 1HB  ALA A  82      17.274 -50.031  50.147  1.00  1.890          H  
ATOM   1398 2HB  ALA A  82      18.190 -49.717  48.654  1.00  1.890          H  
ATOM   1399 3HB  ALA A  82      16.618 -50.511  48.583  1.00  1.890          H  
ATOM   1400  N   THR A  83      16.885 -53.753  49.179  1.00  0.540          N  
ATOM   1401  CA  THR A  83      15.914 -54.755  49.576  1.00  0.250          C  
ATOM   1402  C   THR A  83      16.322 -55.605  50.766  1.00  0.200          C  
ATOM   1403  O   THR A  83      17.491 -55.962  50.943  1.00  0.320          O  
ATOM   1404  CB  THR A  83      15.579 -55.685  48.402  1.00  0.470          C  
ATOM   1405  OG1 THR A  83      14.486 -56.482  48.770  1.00  0.470          O  
ATOM   1406  CG2 THR A  83      16.765 -56.627  48.063  1.00  0.470          C  
ATOM   1407  H   THR A  83      17.234 -53.795  48.226  1.00  0.650          H  
ATOM   1408  HA  THR A  83      14.998 -54.233  49.848  1.00  0.300          H  
ATOM   1409  HB  THR A  83      15.321 -55.085  47.531  1.00  0.560          H  
ATOM   1410  HG1 THR A  83      14.157 -56.932  47.990  1.00  0.560          H  
ATOM   1411 1HG2 THR A  83      16.496 -57.277  47.242  1.00  0.560          H  
ATOM   1412 2HG2 THR A  83      17.635 -56.041  47.782  1.00  0.560          H  
ATOM   1413 3HG2 THR A  83      17.013 -57.248  48.918  1.00  0.560          H  
ATOM   1414  N   SER A  84      15.327 -55.907  51.585  1.00  0.130          N  
ATOM   1415  CA  SER A  84      15.441 -56.769  52.745  1.00  0.190          C  
ATOM   1416  C   SER A  84      15.717 -58.224  52.357  1.00  0.150          C  
ATOM   1417  O   SER A  84      15.141 -58.705  51.377  1.00  0.110          O  
ATOM   1418  CB  SER A  84      14.158 -56.724  53.547  1.00  0.240          C  
ATOM   1419  OG  SER A  84      14.186 -57.672  54.582  1.00  0.240          O  
ATOM   1420  H   SER A  84      14.419 -55.536  51.347  1.00  0.160          H  
ATOM   1421  HA  SER A  84      16.238 -56.362  53.355  1.00  0.230          H  
ATOM   1422 1HB  SER A  84      14.027 -55.727  53.967  1.00  0.290          H  
ATOM   1423 2HB  SER A  84      13.309 -56.919  52.892  1.00  0.290          H  
ATOM   1424  HG  SER A  84      13.366 -57.536  55.079  1.00  0.290          H  
ATOM   1425  N   PRO A  85      16.496 -58.992  53.147  1.00  0.090          N  
ATOM   1426  CA  PRO A  85      16.710 -60.421  52.983  1.00  0.060          C  
ATOM   1427  C   PRO A  85      15.382 -61.186  52.959  1.00  0.060          C  
ATOM   1428  O   PRO A  85      15.306 -62.281  52.394  1.00  0.110          O  
ATOM   1429  CB  PRO A  85      17.534 -60.784  54.224  1.00  0.090          C  
ATOM   1430  CG  PRO A  85      18.264 -59.511  54.584  1.00  0.090          C  
ATOM   1431  CD  PRO A  85      17.307 -58.387  54.235  1.00  0.090          C  
ATOM   1432  HA  PRO A  85      17.283 -60.597  52.062  1.00  0.070          H  
ATOM   1433 1HB  PRO A  85      16.865 -61.136  55.026  1.00  0.110          H  
ATOM   1434 2HB  PRO A  85      18.216 -61.617  53.990  1.00  0.110          H  
ATOM   1435 1HG  PRO A  85      18.535 -59.518  55.652  1.00  0.110          H  
ATOM   1436 2HG  PRO A  85      19.208 -59.446  54.020  1.00  0.110          H  
ATOM   1437 1HD  PRO A  85      16.683 -58.108  55.099  1.00  0.110          H  
ATOM   1438 2HD  PRO A  85      17.922 -57.552  53.862  1.00  0.110          H  
ATOM   1439  N   LYS A  86      14.332 -60.601  53.550  1.00  0.070          N  
ATOM   1440  CA  LYS A  86      13.031 -61.238  53.567  1.00  0.070          C  
ATOM   1441  C   LYS A  86      12.458 -61.222  52.157  1.00  0.040          C  
ATOM   1442  O   LYS A  86      11.785 -62.167  51.752  1.00  0.160          O  
ATOM   1443  CB  LYS A  86      12.082 -60.499  54.515  1.00  0.100          C  
ATOM   1444  CG  LYS A  86      12.414 -60.596  56.019  1.00  0.100          C  
ATOM   1445  CD  LYS A  86      12.082 -61.970  56.619  1.00  0.100          C  
ATOM   1446  CE  LYS A  86      12.346 -61.982  58.129  1.00  0.100          C  
ATOM   1447  NZ  LYS A  86      11.929 -63.261  58.779  1.00  0.100          N  
ATOM   1448  H   LYS A  86      14.434 -59.692  53.997  1.00  0.080          H  
ATOM   1449  HA  LYS A  86      13.144 -62.275  53.878  1.00  0.080          H  
ATOM   1450 1HB  LYS A  86      12.062 -59.445  54.249  1.00  0.120          H  
ATOM   1451 2HB  LYS A  86      11.070 -60.883  54.376  1.00  0.120          H  
ATOM   1452 1HG  LYS A  86      13.479 -60.404  56.158  1.00  0.120          H  
ATOM   1453 2HG  LYS A  86      11.855 -59.831  56.558  1.00  0.120          H  
ATOM   1454 1HD  LYS A  86      11.033 -62.209  56.440  1.00  0.120          H  
ATOM   1455 2HD  LYS A  86      12.697 -62.739  56.156  1.00  0.120          H  
ATOM   1456 1HE  LYS A  86      13.412 -61.839  58.295  1.00  0.120          H  
ATOM   1457 2HE  LYS A  86      11.802 -61.162  58.596  1.00  0.120          H  
ATOM   1458 1HZ  LYS A  86      12.099 -63.223  59.788  1.00  0.120          H  
ATOM   1459 2HZ  LYS A  86      10.915 -63.404  58.689  1.00  0.120          H  
ATOM   1460 3HZ  LYS A  86      12.414 -64.044  58.389  1.00  0.120          H  
ATOM   1461  N   ALA A  87      12.684 -60.129  51.420  1.00  0.040          N  
ATOM   1462  CA  ALA A  87      12.189 -60.012  50.061  1.00  0.110          C  
ATOM   1463  C   ALA A  87      12.899 -61.023  49.188  1.00  0.050          C  
ATOM   1464  O   ALA A  87      12.286 -61.629  48.309  1.00  0.030          O  
ATOM   1465  CB  ALA A  87      12.407 -58.625  49.535  1.00  0.130          C  
ATOM   1466  H   ALA A  87      13.288 -59.395  51.777  1.00  0.050          H  
ATOM   1467  HA  ALA A  87      11.120 -60.238  50.058  1.00  0.130          H  
ATOM   1468 1HB  ALA A  87      12.032 -58.553  48.520  1.00  0.150          H  
ATOM   1469 2HB  ALA A  87      11.894 -57.908  50.167  1.00  0.150          H  
ATOM   1470 3HB  ALA A  87      13.463 -58.441  49.553  1.00  0.150          H  
ATOM   1471  N   ASN A  88      14.207 -61.206  49.446  1.00  0.080          N  
ATOM   1472  CA  ASN A  88      14.989 -62.172  48.677  1.00  0.130          C  
ATOM   1473  C   ASN A  88      14.407 -63.570  48.894  1.00  0.130          C  
ATOM   1474  O   ASN A  88      14.231 -64.343  47.940  1.00  0.160          O  
ATOM   1475  CB  ASN A  88      16.450 -62.142  49.094  1.00  0.160          C  
ATOM   1476  CG  ASN A  88      17.228 -60.928  48.622  1.00  0.160          C  
ATOM   1477  OD1 ASN A  88      16.876 -60.224  47.671  1.00  0.160          O  
ATOM   1478  ND2 ASN A  88      18.319 -60.679  49.294  1.00  0.160          N  
ATOM   1479  H   ASN A  88      14.636 -60.604  50.159  1.00  0.100          H  
ATOM   1480  HA  ASN A  88      14.908 -61.939  47.616  1.00  0.160          H  
ATOM   1481 1HB  ASN A  88      16.502 -62.172  50.175  1.00  0.190          H  
ATOM   1482 2HB  ASN A  88      16.945 -63.038  48.737  1.00  0.190          H  
ATOM   1483 1HD2 ASN A  88      18.893 -59.895  49.048  1.00  0.190          H  
ATOM   1484 2HD2 ASN A  88      18.584 -61.269  50.056  1.00  0.190          H  
ATOM   1485  N   LYS A  89      14.016 -63.859  50.147  1.00  0.120          N  
ATOM   1486  CA  LYS A  89      13.389 -65.129  50.482  1.00  0.130          C  
ATOM   1487  C   LYS A  89      12.057 -65.271  49.762  1.00  0.090          C  
ATOM   1488  O   LYS A  89      11.795 -66.316  49.171  1.00  0.100          O  
ATOM   1489  CB  LYS A  89      13.170 -65.261  51.993  1.00  0.180          C  
ATOM   1490  CG  LYS A  89      12.509 -66.582  52.474  1.00  0.180          C  
ATOM   1491  CD  LYS A  89      13.398 -67.808  52.240  1.00  0.180          C  
ATOM   1492  CE  LYS A  89      12.943 -69.020  53.100  1.00  0.180          C  
ATOM   1493  NZ  LYS A  89      11.649 -69.644  52.626  1.00  0.180          N  
ATOM   1494  H   LYS A  89      14.237 -63.196  50.898  1.00  0.140          H  
ATOM   1495  HA  LYS A  89      14.042 -65.933  50.147  1.00  0.160          H  
ATOM   1496 1HB  LYS A  89      14.125 -65.147  52.505  1.00  0.210          H  
ATOM   1497 2HB  LYS A  89      12.534 -64.454  52.331  1.00  0.210          H  
ATOM   1498 1HG  LYS A  89      12.289 -66.498  53.536  1.00  0.210          H  
ATOM   1499 2HG  LYS A  89      11.564 -66.732  51.942  1.00  0.210          H  
ATOM   1500 1HD  LYS A  89      13.326 -68.098  51.185  1.00  0.210          H  
ATOM   1501 2HD  LYS A  89      14.433 -67.570  52.469  1.00  0.210          H  
ATOM   1502 1HE  LYS A  89      13.724 -69.777  53.083  1.00  0.210          H  
ATOM   1503 2HE  LYS A  89      12.806 -68.678  54.123  1.00  0.210          H  
ATOM   1504 1HZ  LYS A  89      11.403 -70.412  53.214  1.00  0.210          H  
ATOM   1505 2HZ  LYS A  89      10.858 -68.992  52.597  1.00  0.210          H  
ATOM   1506 3HZ  LYS A  89      11.731 -69.985  51.669  1.00  0.210          H  
ATOM   1507  N   GLU A  90      11.228 -64.217  49.743  1.00  0.050          N  
ATOM   1508  CA  GLU A  90       9.936 -64.333  49.074  1.00  0.060          C  
ATOM   1509  C   GLU A  90      10.098 -64.672  47.597  1.00  0.060          C  
ATOM   1510  O   GLU A  90       9.357 -65.518  47.081  1.00  0.090          O  
ATOM   1511  CB  GLU A  90       9.131 -63.031  49.186  1.00  0.080          C  
ATOM   1512  CG  GLU A  90       8.578 -62.707  50.572  1.00  0.080          C  
ATOM   1513  CD  GLU A  90       7.884 -61.362  50.614  1.00  0.080          C  
ATOM   1514  OE1 GLU A  90       7.955 -60.656  49.634  1.00  0.080          O  
ATOM   1515  OE2 GLU A  90       7.290 -61.046  51.616  1.00  0.080          O  
ATOM   1516  H   GLU A  90      11.471 -63.368  50.265  1.00  0.060          H  
ATOM   1517  HA  GLU A  90       9.375 -65.134  49.553  1.00  0.070          H  
ATOM   1518 1HB  GLU A  90       9.764 -62.198  48.887  1.00  0.100          H  
ATOM   1519 2HB  GLU A  90       8.293 -63.064  48.492  1.00  0.100          H  
ATOM   1520 1HG  GLU A  90       7.867 -63.480  50.857  1.00  0.100          H  
ATOM   1521 2HG  GLU A  90       9.387 -62.718  51.291  1.00  0.100          H  
ATOM   1522  N   ILE A  91      11.085 -64.066  46.929  1.00  0.030          N  
ATOM   1523  CA  ILE A  91      11.310 -64.358  45.521  1.00  0.030          C  
ATOM   1524  C   ILE A  91      11.771 -65.808  45.357  1.00  0.050          C  
ATOM   1525  O   ILE A  91      11.314 -66.501  44.444  1.00  0.060          O  
ATOM   1526  CB  ILE A  91      12.321 -63.394  44.874  1.00  0.040          C  
ATOM   1527  CG1 ILE A  91      11.822 -61.913  44.918  1.00  0.040          C  
ATOM   1528  CG2 ILE A  91      12.538 -63.816  43.423  1.00  0.040          C  
ATOM   1529  CD1 ILE A  91      10.556 -61.583  44.198  1.00  0.040          C  
ATOM   1530  H   ILE A  91      11.632 -63.344  47.417  1.00  0.040          H  
ATOM   1531  HA  ILE A  91      10.363 -64.268  44.996  1.00  0.040          H  
ATOM   1532  HB  ILE A  91      13.262 -63.423  45.425  1.00  0.050          H  
ATOM   1533 1HG1 ILE A  91      11.680 -61.638  45.952  1.00  0.050          H  
ATOM   1534 2HG1 ILE A  91      12.604 -61.289  44.494  1.00  0.050          H  
ATOM   1535 1HG2 ILE A  91      13.230 -63.142  42.945  1.00  0.050          H  
ATOM   1536 2HG2 ILE A  91      12.931 -64.822  43.376  1.00  0.050          H  
ATOM   1537 3HG2 ILE A  91      11.597 -63.788  42.890  1.00  0.050          H  
ATOM   1538 1HD1 ILE A  91      10.353 -60.518  44.321  1.00  0.050          H  
ATOM   1539 2HD1 ILE A  91      10.670 -61.799  43.151  1.00  0.050          H  
ATOM   1540 3HD1 ILE A  91       9.724 -62.150  44.603  1.00  0.050          H  
ATOM   1541  N   LEU A  92      12.697 -66.266  46.208  1.00  0.060          N  
ATOM   1542  CA  LEU A  92      13.154 -67.648  46.134  1.00  0.090          C  
ATOM   1543  C   LEU A  92      11.957 -68.584  46.305  1.00  0.080          C  
ATOM   1544  O   LEU A  92      11.815 -69.546  45.545  1.00  0.080          O  
ATOM   1545  CB  LEU A  92      14.229 -67.940  47.198  1.00  0.110          C  
ATOM   1546  CG  LEU A  92      14.987 -69.339  47.109  1.00  0.110          C  
ATOM   1547  CD1 LEU A  92      16.370 -69.185  47.772  1.00  0.110          C  
ATOM   1548  CD2 LEU A  92      14.200 -70.470  47.819  1.00  0.110          C  
ATOM   1549  H   LEU A  92      13.098 -65.636  46.913  1.00  0.070          H  
ATOM   1550  HA  LEU A  92      13.583 -67.822  45.155  1.00  0.110          H  
ATOM   1551 1HB  LEU A  92      14.975 -67.146  47.149  1.00  0.140          H  
ATOM   1552 2HB  LEU A  92      13.749 -67.886  48.181  1.00  0.140          H  
ATOM   1553  HG  LEU A  92      15.130 -69.603  46.059  1.00  0.140          H  
ATOM   1554 1HD1 LEU A  92      16.921 -70.126  47.698  1.00  0.140          H  
ATOM   1555 2HD1 LEU A  92      16.935 -68.402  47.275  1.00  0.140          H  
ATOM   1556 3HD1 LEU A  92      16.247 -68.922  48.821  1.00  0.140          H  
ATOM   1557 1HD2 LEU A  92      14.764 -71.398  47.737  1.00  0.140          H  
ATOM   1558 2HD2 LEU A  92      14.065 -70.216  48.871  1.00  0.140          H  
ATOM   1559 3HD2 LEU A  92      13.233 -70.628  47.375  1.00  0.140          H  
ATOM   1560  N   ASP A  93      11.113 -68.341  47.321  1.00  0.100          N  
ATOM   1561  CA  ASP A  93       9.956 -69.195  47.559  1.00  0.100          C  
ATOM   1562  C   ASP A  93       8.997 -69.199  46.370  1.00  0.090          C  
ATOM   1563  O   ASP A  93       8.447 -70.254  46.027  1.00  0.090          O  
ATOM   1564  CB  ASP A  93       9.215 -68.780  48.833  1.00  0.140          C  
ATOM   1565  CG  ASP A  93       9.967 -69.155  50.133  1.00  0.140          C  
ATOM   1566  OD1 ASP A  93      10.898 -69.936  50.093  1.00  0.140          O  
ATOM   1567  OD2 ASP A  93       9.617 -68.666  51.196  1.00  0.140          O  
ATOM   1568  H   ASP A  93      11.293 -67.554  47.947  1.00  0.120          H  
ATOM   1569  HA  ASP A  93      10.316 -70.212  47.706  1.00  0.120          H  
ATOM   1570 1HB  ASP A  93       9.070 -67.696  48.816  1.00  0.170          H  
ATOM   1571 2HB  ASP A  93       8.226 -69.239  48.847  1.00  0.170          H  
ATOM   1572  N   GLU A  94       8.785 -68.040  45.721  1.00  0.090          N  
ATOM   1573  CA  GLU A  94       7.939 -68.041  44.537  1.00  0.100          C  
ATOM   1574  C   GLU A  94       8.556 -68.936  43.486  1.00  0.110          C  
ATOM   1575  O   GLU A  94       7.846 -69.725  42.859  1.00  0.130          O  
ATOM   1576  CB  GLU A  94       7.739 -66.647  43.928  1.00  0.140          C  
ATOM   1577  CG  GLU A  94       6.814 -66.672  42.671  1.00  0.140          C  
ATOM   1578  CD  GLU A  94       6.539 -65.324  42.026  1.00  0.140          C  
ATOM   1579  OE1 GLU A  94       7.087 -64.327  42.439  1.00  0.140          O  
ATOM   1580  OE2 GLU A  94       5.770 -65.305  41.099  1.00  0.140          O  
ATOM   1581  H   GLU A  94       9.180 -67.164  46.079  1.00  0.110          H  
ATOM   1582  HA  GLU A  94       6.967 -68.452  44.804  1.00  0.120          H  
ATOM   1583 1HB  GLU A  94       7.305 -65.981  44.671  1.00  0.160          H  
ATOM   1584 2HB  GLU A  94       8.707 -66.232  43.639  1.00  0.160          H  
ATOM   1585 1HG  GLU A  94       7.279 -67.299  41.916  1.00  0.160          H  
ATOM   1586 2HG  GLU A  94       5.867 -67.138  42.942  1.00  0.160          H  
ATOM   1587  N   ALA A  95       9.879 -68.809  43.284  1.00  0.100          N  
ATOM   1588  CA  ALA A  95      10.590 -69.591  42.290  1.00  0.100          C  
ATOM   1589  C   ALA A  95      10.482 -71.080  42.567  1.00  0.110          C  
ATOM   1590  O   ALA A  95      10.282 -71.874  41.651  1.00  0.130          O  
ATOM   1591  CB  ALA A  95      12.031 -69.190  42.274  1.00  0.140          C  
ATOM   1592  H   ALA A  95      10.392 -68.096  43.818  1.00  0.120          H  
ATOM   1593  HA  ALA A  95      10.148 -69.368  41.323  1.00  0.120          H  
ATOM   1594 1HB  ALA A  95      12.531 -69.710  41.491  1.00  0.170          H  
ATOM   1595 2HB  ALA A  95      12.065 -68.155  42.116  1.00  0.170          H  
ATOM   1596 3HB  ALA A  95      12.495 -69.411  43.223  1.00  0.170          H  
ATOM   1597  N   TYR A  96      10.570 -71.446  43.845  1.00  0.100          N  
ATOM   1598  CA  TYR A  96      10.421 -72.820  44.289  1.00  0.140          C  
ATOM   1599  C   TYR A  96       9.093 -73.371  43.817  1.00  0.160          C  
ATOM   1600  O   TYR A  96       9.026 -74.464  43.250  1.00  0.210          O  
ATOM   1601  CB  TYR A  96      10.535 -72.923  45.804  1.00  0.180          C  
ATOM   1602  CG  TYR A  96      10.199 -74.279  46.357  1.00  0.180          C  
ATOM   1603  CD1 TYR A  96      11.114 -75.315  46.312  1.00  0.180          C  
ATOM   1604  CD2 TYR A  96       8.944 -74.479  46.927  1.00  0.180          C  
ATOM   1605  CE1 TYR A  96      10.774 -76.548  46.841  1.00  0.180          C  
ATOM   1606  CE2 TYR A  96       8.609 -75.702  47.450  1.00  0.180          C  
ATOM   1607  CZ  TYR A  96       9.517 -76.732  47.415  1.00  0.180          C  
ATOM   1608  OH  TYR A  96       9.189 -77.945  47.954  1.00  0.180          O  
ATOM   1609  H   TYR A  96      10.796 -70.724  44.539  1.00  0.120          H  
ATOM   1610  HA  TYR A  96      11.215 -73.415  43.835  1.00  0.170          H  
ATOM   1611 1HB  TYR A  96      11.551 -72.663  46.112  1.00  0.220          H  
ATOM   1612 2HB  TYR A  96       9.876 -72.210  46.264  1.00  0.220          H  
ATOM   1613  HD1 TYR A  96      12.098 -75.162  45.865  1.00  0.220          H  
ATOM   1614  HD2 TYR A  96       8.226 -73.661  46.961  1.00  0.220          H  
ATOM   1615  HE1 TYR A  96      11.489 -77.370  46.812  1.00  0.220          H  
ATOM   1616  HE2 TYR A  96       7.627 -75.853  47.899  1.00  0.220          H  
ATOM   1617  HH  TYR A  96       9.945 -78.536  47.889  1.00  0.220          H  
ATOM   1618  N   VAL A  97       8.017 -72.630  44.074  1.00  0.140          N  
ATOM   1619  CA  VAL A  97       6.717 -73.081  43.617  1.00  0.150          C  
ATOM   1620  C   VAL A  97       6.651 -73.097  42.082  1.00  0.150          C  
ATOM   1621  O   VAL A  97       6.136 -74.040  41.491  1.00  0.170          O  
ATOM   1622  CB  VAL A  97       5.569 -72.238  44.185  1.00  0.210          C  
ATOM   1623  CG1 VAL A  97       4.255 -72.694  43.545  1.00  0.210          C  
ATOM   1624  CG2 VAL A  97       5.520 -72.394  45.696  1.00  0.210          C  
ATOM   1625  H   VAL A  97       8.130 -71.753  44.604  1.00  0.170          H  
ATOM   1626  HA  VAL A  97       6.578 -74.101  43.976  1.00  0.180          H  
ATOM   1627  HB  VAL A  97       5.725 -71.180  43.939  1.00  0.250          H  
ATOM   1628 1HG1 VAL A  97       3.470 -72.128  43.968  1.00  0.250          H  
ATOM   1629 2HG1 VAL A  97       4.263 -72.560  42.463  1.00  0.250          H  
ATOM   1630 3HG1 VAL A  97       4.097 -73.741  43.773  1.00  0.250          H  
ATOM   1631 1HG2 VAL A  97       4.698 -71.787  46.096  1.00  0.250          H  
ATOM   1632 2HG2 VAL A  97       5.360 -73.438  45.953  1.00  0.250          H  
ATOM   1633 3HG2 VAL A  97       6.459 -72.053  46.128  1.00  0.250          H  
ATOM   1634  N   MET A  98       7.165 -72.058  41.412  1.00  0.130          N  
ATOM   1635  CA  MET A  98       7.122 -72.018  39.947  1.00  0.100          C  
ATOM   1636  C   MET A  98       7.866 -73.231  39.345  1.00  0.060          C  
ATOM   1637  O   MET A  98       7.457 -73.770  38.320  1.00  0.040          O  
ATOM   1638  CB  MET A  98       7.718 -70.705  39.426  1.00  0.150          C  
ATOM   1639  CG  MET A  98       6.947 -69.443  39.656  1.00  0.150          C  
ATOM   1640  SD  MET A  98       5.474 -69.396  38.664  1.00  0.150          S  
ATOM   1641  CE  MET A  98       4.647 -67.964  39.338  1.00  0.150          C  
ATOM   1642  H   MET A  98       7.565 -71.277  41.934  1.00  0.160          H  
ATOM   1643  HA  MET A  98       6.082 -72.061  39.638  1.00  0.120          H  
ATOM   1644 1HB  MET A  98       8.724 -70.584  39.800  1.00  0.180          H  
ATOM   1645 2HB  MET A  98       7.741 -70.750  38.359  1.00  0.180          H  
ATOM   1646 1HG  MET A  98       6.654 -69.375  40.700  1.00  0.180          H  
ATOM   1647 2HG  MET A  98       7.566 -68.578  39.413  1.00  0.180          H  
ATOM   1648 1HE  MET A  98       3.691 -67.813  38.828  1.00  0.180          H  
ATOM   1649 2HE  MET A  98       4.478 -68.114  40.397  1.00  0.180          H  
ATOM   1650 3HE  MET A  98       5.278 -67.078  39.202  1.00  0.180          H  
ATOM   1651  N   ALA A  99       8.928 -73.694  40.008  1.00  0.060          N  
ATOM   1652  CA  ALA A  99       9.715 -74.857  39.590  1.00  0.050          C  
ATOM   1653  C   ALA A  99       8.892 -76.145  39.575  1.00  0.060          C  
ATOM   1654  O   ALA A  99       9.281 -77.130  38.945  1.00  0.110          O  
ATOM   1655  CB  ALA A  99      10.914 -75.067  40.516  1.00  0.070          C  
ATOM   1656  H   ALA A  99       9.251 -73.156  40.817  1.00  0.070          H  
ATOM   1657  HA  ALA A  99      10.068 -74.670  38.578  1.00  0.060          H  
ATOM   1658 1HB  ALA A  99      11.496 -75.913  40.163  1.00  0.090          H  
ATOM   1659 2HB  ALA A  99      11.535 -74.185  40.532  1.00  0.090          H  
ATOM   1660 3HB  ALA A  99      10.566 -75.270  41.520  1.00  0.090          H  
ATOM   1661  N   SER A 100       7.801 -76.173  40.346  1.00  0.080          N  
ATOM   1662  CA  SER A 100       6.955 -77.341  40.513  1.00  0.100          C  
ATOM   1663  C   SER A 100       5.798 -77.387  39.538  1.00  0.060          C  
ATOM   1664  O   SER A 100       5.021 -78.349  39.544  1.00  0.080          O  
ATOM   1665  CB  SER A 100       6.388 -77.358  41.918  1.00  0.130          C  
ATOM   1666  OG  SER A 100       7.404 -77.461  42.870  1.00  0.130          O  
ATOM   1667  H   SER A 100       7.479 -75.317  40.801  1.00  0.100          H  
ATOM   1668  HA  SER A 100       7.556 -78.225  40.353  1.00  0.120          H  
ATOM   1669 1HB  SER A 100       5.808 -76.455  42.092  1.00  0.160          H  
ATOM   1670 2HB  SER A 100       5.712 -78.202  42.019  1.00  0.160          H  
ATOM   1671  HG  SER A 100       7.837 -76.588  42.893  1.00  0.160          H  
ATOM   1672  N   VAL A 101       5.640 -76.352  38.721  1.00  0.030          N  
ATOM   1673  CA  VAL A 101       4.490 -76.339  37.844  1.00  0.010          C  
ATOM   1674  C   VAL A 101       4.864 -76.329  36.371  1.00  0.040          C  
ATOM   1675  O   VAL A 101       5.724 -75.580  35.916  1.00  0.080          O  
ATOM   1676  CB  VAL A 101       3.568 -75.157  38.188  1.00  0.020          C  
ATOM   1677  CG1 VAL A 101       3.002 -75.311  39.610  1.00  0.020          C  
ATOM   1678  CG2 VAL A 101       4.298 -73.865  38.116  1.00  0.020          C  
ATOM   1679  H   VAL A 101       6.318 -75.584  38.704  1.00  0.040          H  
ATOM   1680  HA  VAL A 101       3.915 -77.245  38.018  1.00  0.010          H  
ATOM   1681  HB  VAL A 101       2.771 -75.161  37.494  1.00  0.030          H  
ATOM   1682 1HG1 VAL A 101       2.338 -74.478  39.827  1.00  0.030          H  
ATOM   1683 2HG1 VAL A 101       2.455 -76.247  39.689  1.00  0.030          H  
ATOM   1684 3HG1 VAL A 101       3.821 -75.311  40.333  1.00  0.030          H  
ATOM   1685 1HG2 VAL A 101       3.629 -73.057  38.352  1.00  0.030          H  
ATOM   1686 2HG2 VAL A 101       5.081 -73.897  38.834  1.00  0.030          H  
ATOM   1687 3HG2 VAL A 101       4.713 -73.699  37.125  1.00  0.030          H  
ATOM   1688  N   ASP A 102       4.167 -77.166  35.635  1.00  0.040          N  
ATOM   1689  CA  ASP A 102       4.316 -77.340  34.198  1.00  0.100          C  
ATOM   1690  C   ASP A 102       2.963 -77.806  33.644  1.00  0.070          C  
ATOM   1691  O   ASP A 102       2.534 -78.940  33.906  1.00  0.100          O  
ATOM   1692  CB  ASP A 102       5.451 -78.341  33.880  1.00  0.120          C  
ATOM   1693  CG  ASP A 102       5.783 -78.460  32.368  1.00  0.120          C  
ATOM   1694  OD1 ASP A 102       5.020 -77.928  31.598  1.00  0.120          O  
ATOM   1695  OD2 ASP A 102       6.801 -79.036  31.972  1.00  0.120          O  
ATOM   1696  H   ASP A 102       3.483 -77.717  36.128  1.00  0.050          H  
ATOM   1697  HA  ASP A 102       4.561 -76.379  33.745  1.00  0.120          H  
ATOM   1698 1HB  ASP A 102       6.358 -78.047  34.417  1.00  0.140          H  
ATOM   1699 2HB  ASP A 102       5.182 -79.324  34.240  1.00  0.140          H  
ATOM   1700  N   ASN A 103       2.255 -76.881  32.998  1.00  0.050          N  
ATOM   1701  CA  ASN A 103       0.918 -77.059  32.447  1.00  0.030          C  
ATOM   1702  C   ASN A 103       0.647 -75.961  31.419  1.00  0.050          C  
ATOM   1703  O   ASN A 103       1.033 -74.812  31.642  1.00  0.070          O  
ATOM   1704  CB  ASN A 103      -0.143 -77.000  33.516  1.00  0.050          C  
ATOM   1705  CG  ASN A 103      -1.572 -77.326  33.067  1.00  0.050          C  
ATOM   1706  OD1 ASN A 103      -2.305 -76.443  32.596  1.00  0.050          O  
ATOM   1707  ND2 ASN A 103      -1.957 -78.566  33.157  1.00  0.050          N  
ATOM   1708  H   ASN A 103       2.698 -75.985  32.841  1.00  0.060          H  
ATOM   1709  HA  ASN A 103       0.887 -78.039  31.984  1.00  0.040          H  
ATOM   1710 1HB  ASN A 103       0.130 -77.628  34.291  1.00  0.060          H  
ATOM   1711 2HB  ASN A 103      -0.150 -76.036  33.892  1.00  0.060          H  
ATOM   1712 1HD2 ASN A 103      -2.878 -78.827  32.867  1.00  0.060          H  
ATOM   1713 2HD2 ASN A 103      -1.327 -79.263  33.502  1.00  0.060          H  
ATOM   1714  N   PRO A 104      -0.048 -76.246  30.313  1.00  0.060          N  
ATOM   1715  CA  PRO A 104      -0.490 -75.281  29.327  1.00  0.070          C  
ATOM   1716  C   PRO A 104      -1.162 -74.038  29.918  1.00  0.070          C  
ATOM   1717  O   PRO A 104      -1.130 -72.984  29.278  1.00  0.070          O  
ATOM   1718  CB  PRO A 104      -1.452 -76.118  28.483  1.00  0.110          C  
ATOM   1719  CG  PRO A 104      -0.892 -77.504  28.566  1.00  0.110          C  
ATOM   1720  CD  PRO A 104      -0.352 -77.647  29.938  1.00  0.110          C  
ATOM   1721  HA  PRO A 104       0.380 -74.980  28.721  1.00  0.080          H  
ATOM   1722 1HB  PRO A 104      -2.466 -76.049  28.890  1.00  0.130          H  
ATOM   1723 2HB  PRO A 104      -1.497 -75.732  27.453  1.00  0.130          H  
ATOM   1724 1HG  PRO A 104      -1.678 -78.245  28.337  1.00  0.130          H  
ATOM   1725 2HG  PRO A 104      -0.103 -77.633  27.817  1.00  0.130          H  
ATOM   1726 1HD  PRO A 104      -1.090 -78.099  30.567  1.00  0.130          H  
ATOM   1727 2HD  PRO A 104       0.563 -78.255  29.861  1.00  0.130          H  
ATOM   1728  N   HIS A 105      -1.813 -74.134  31.099  1.00  0.060          N  
ATOM   1729  CA  HIS A 105      -2.446 -72.941  31.619  1.00  0.050          C  
ATOM   1730  C   HIS A 105      -1.932 -72.564  33.014  1.00  0.040          C  
ATOM   1731  O   HIS A 105      -2.675 -72.006  33.828  1.00  0.030          O  
ATOM   1732  CB  HIS A 105      -3.944 -73.190  31.648  1.00  0.070          C  
ATOM   1733  CG  HIS A 105      -4.393 -73.515  30.296  1.00  0.070          C  
ATOM   1734  ND1 HIS A 105      -4.381 -72.597  29.285  1.00  0.070          N  
ATOM   1735  CD2 HIS A 105      -4.832 -74.674  29.762  1.00  0.070          C  
ATOM   1736  CE1 HIS A 105      -4.778 -73.174  28.169  1.00  0.070          C  
ATOM   1737  NE2 HIS A 105      -5.071 -74.444  28.431  1.00  0.070          N  
ATOM   1738  H   HIS A 105      -1.899 -74.993  31.636  1.00  0.070          H  
ATOM   1739  HA  HIS A 105      -2.283 -72.115  30.947  1.00  0.060          H  
ATOM   1740 1HB  HIS A 105      -4.179 -74.023  32.309  1.00  0.090          H  
ATOM   1741 2HB  HIS A 105      -4.476 -72.303  31.998  1.00  0.090          H  
ATOM   1742  HD1 HIS A 105      -4.261 -71.585  29.445  1.00  0.090          H  
ATOM   1743  HD2 HIS A 105      -4.990 -75.665  30.184  1.00  0.090          H  
ATOM   1744  HE1 HIS A 105      -4.830 -72.605  27.243  1.00  0.090          H  
ATOM   1745  N   VAL A 106      -0.636 -72.791  33.260  1.00  0.050          N  
ATOM   1746  CA  VAL A 106       0.007 -72.434  34.529  1.00  0.030          C  
ATOM   1747  C   VAL A 106       1.360 -71.746  34.261  1.00  0.060          C  
ATOM   1748  O   VAL A 106       2.173 -72.251  33.491  1.00  0.100          O  
ATOM   1749  CB  VAL A 106       0.153 -73.700  35.411  1.00  0.050          C  
ATOM   1750  CG1 VAL A 106       0.768 -73.403  36.697  1.00  0.050          C  
ATOM   1751  CG2 VAL A 106      -1.227 -74.293  35.677  1.00  0.050          C  
ATOM   1752  H   VAL A 106      -0.076 -73.274  32.546  1.00  0.060          H  
ATOM   1753  HA  VAL A 106      -0.627 -71.724  35.060  1.00  0.040          H  
ATOM   1754  HB  VAL A 106       0.803 -74.406  34.910  1.00  0.060          H  
ATOM   1755 1HG1 VAL A 106       0.824 -74.313  37.266  1.00  0.060          H  
ATOM   1756 2HG1 VAL A 106       1.766 -72.978  36.566  1.00  0.060          H  
ATOM   1757 3HG1 VAL A 106       0.136 -72.725  37.202  1.00  0.060          H  
ATOM   1758 1HG2 VAL A 106      -1.138 -75.158  36.279  1.00  0.060          H  
ATOM   1759 2HG2 VAL A 106      -1.845 -73.557  36.195  1.00  0.060          H  
ATOM   1760 3HG2 VAL A 106      -1.699 -74.568  34.755  1.00  0.060          H  
ATOM   1761  N   CYS A 107       1.630 -70.619  34.917  1.00  0.100          N  
ATOM   1762  CA  CYS A 107       2.900 -69.913  34.727  1.00  0.200          C  
ATOM   1763  C   CYS A 107       4.136 -70.792  34.968  1.00  0.080          C  
ATOM   1764  O   CYS A 107       4.307 -71.380  36.033  1.00  0.090          O  
ATOM   1765  CB  CYS A 107       2.961 -68.702  35.657  1.00  0.240          C  
ATOM   1766  SG  CYS A 107       4.485 -67.738  35.542  1.00  0.240          S  
ATOM   1767  H   CYS A 107       0.932 -70.213  35.544  1.00  0.120          H  
ATOM   1768  HA  CYS A 107       2.931 -69.553  33.699  1.00  0.240          H  
ATOM   1769 1HB  CYS A 107       2.129 -68.041  35.426  1.00  0.290          H  
ATOM   1770 2HB  CYS A 107       2.840 -69.027  36.686  1.00  0.290          H  
ATOM   1771  HG  CYS A 107       5.215 -68.566  36.303  1.00  0.290          H  
ATOM   1772  N   ARG A 108       5.025 -70.815  33.967  1.00  0.110          N  
ATOM   1773  CA  ARG A 108       6.270 -71.595  33.970  1.00  0.110          C  
ATOM   1774  C   ARG A 108       7.511 -70.821  34.413  1.00  0.090          C  
ATOM   1775  O   ARG A 108       7.747 -69.688  33.969  1.00  0.070          O  
ATOM   1776  CB  ARG A 108       6.560 -72.118  32.562  1.00  0.150          C  
ATOM   1777  CG  ARG A 108       7.840 -72.985  32.403  1.00  0.150          C  
ATOM   1778  CD  ARG A 108       8.131 -73.373  30.985  1.00  0.150          C  
ATOM   1779  NE  ARG A 108       7.086 -74.182  30.409  1.00  0.150          N  
ATOM   1780  CZ  ARG A 108       6.952 -75.524  30.536  1.00  0.150          C  
ATOM   1781  NH1 ARG A 108       7.828 -76.245  31.227  1.00  0.150          N  
ATOM   1782  NH2 ARG A 108       5.923 -76.114  29.972  1.00  0.150          N  
ATOM   1783  H   ARG A 108       4.793 -70.277  33.144  1.00  0.130          H  
ATOM   1784  HA  ARG A 108       6.132 -72.445  34.643  1.00  0.130          H  
ATOM   1785 1HB  ARG A 108       5.712 -72.708  32.218  1.00  0.180          H  
ATOM   1786 2HB  ARG A 108       6.654 -71.286  31.908  1.00  0.180          H  
ATOM   1787 1HG  ARG A 108       8.704 -72.419  32.716  1.00  0.180          H  
ATOM   1788 2HG  ARG A 108       7.754 -73.884  33.012  1.00  0.180          H  
ATOM   1789 1HD  ARG A 108       8.225 -72.467  30.388  1.00  0.180          H  
ATOM   1790 2HD  ARG A 108       9.069 -73.922  30.937  1.00  0.180          H  
ATOM   1791  HE  ARG A 108       6.390 -73.694  29.865  1.00  0.180          H  
ATOM   1792 1HH1 ARG A 108       8.617 -75.809  31.670  1.00  0.180          H  
ATOM   1793 2HH1 ARG A 108       7.703 -77.277  31.307  1.00  0.180          H  
ATOM   1794 1HH2 ARG A 108       5.249 -75.581  29.455  1.00  0.180          H  
ATOM   1795 2HH2 ARG A 108       5.771 -77.117  30.124  1.00  0.180          H  
ATOM   1796  N   LEU A 109       8.350 -71.494  35.208  1.00  0.100          N  
ATOM   1797  CA  LEU A 109       9.654 -70.998  35.649  1.00  0.080          C  
ATOM   1798  C   LEU A 109      10.740 -71.260  34.634  1.00  0.080          C  
ATOM   1799  O   LEU A 109      10.858 -72.382  34.137  1.00  0.140          O  
ATOM   1800  CB  LEU A 109      10.135 -71.752  36.895  1.00  0.120          C  
ATOM   1801  CG  LEU A 109      11.493 -71.339  37.474  1.00  0.120          C  
ATOM   1802  CD1 LEU A 109      11.444 -69.946  38.042  1.00  0.120          C  
ATOM   1803  CD2 LEU A 109      11.874 -72.232  38.489  1.00  0.120          C  
ATOM   1804  H   LEU A 109       8.055 -72.406  35.544  1.00  0.120          H  
ATOM   1805  HA  LEU A 109       9.575 -69.929  35.824  1.00  0.100          H  
ATOM   1806 1HB  LEU A 109       9.454 -71.668  37.639  1.00  0.140          H  
ATOM   1807 2HB  LEU A 109      10.203 -72.809  36.639  1.00  0.140          H  
ATOM   1808  HG  LEU A 109      12.227 -71.388  36.716  1.00  0.140          H  
ATOM   1809 1HD1 LEU A 109      12.427 -69.692  38.445  1.00  0.140          H  
ATOM   1810 2HD1 LEU A 109      11.187 -69.223  37.279  1.00  0.140          H  
ATOM   1811 3HD1 LEU A 109      10.710 -69.910  38.835  1.00  0.140          H  
ATOM   1812 1HD2 LEU A 109      12.820 -71.910  38.827  1.00  0.140          H  
ATOM   1813 2HD2 LEU A 109      11.153 -72.193  39.289  1.00  0.140          H  
ATOM   1814 3HD2 LEU A 109      11.943 -73.240  38.089  1.00  0.140          H  
ATOM   1815  N   LEU A 110      11.615 -70.286  34.410  1.00  0.040          N  
ATOM   1816  CA  LEU A 110      12.773 -70.519  33.571  1.00  0.050          C  
ATOM   1817  C   LEU A 110      13.946 -70.717  34.522  1.00  0.050          C  
ATOM   1818  O   LEU A 110      14.728 -71.659  34.375  1.00  0.060          O  
ATOM   1819  CB  LEU A 110      12.935 -69.342  32.643  1.00  0.070          C  
ATOM   1820  CG  LEU A 110      12.132 -69.406  31.333  1.00  0.070          C  
ATOM   1821  CD1 LEU A 110      10.678 -69.817  31.523  1.00  0.070          C  
ATOM   1822  CD2 LEU A 110      12.119 -68.078  30.814  1.00  0.070          C  
ATOM   1823  H   LEU A 110      11.510 -69.349  34.806  1.00  0.050          H  
ATOM   1824  HA  LEU A 110      12.638 -71.430  32.991  1.00  0.060          H  
ATOM   1825 1HB  LEU A 110      12.628 -68.459  33.164  1.00  0.080          H  
ATOM   1826 2HB  LEU A 110      13.993 -69.240  32.393  1.00  0.080          H  
ATOM   1827  HG  LEU A 110      12.593 -70.094  30.649  1.00  0.080          H  
ATOM   1828 1HD1 LEU A 110      10.193 -69.793  30.557  1.00  0.080          H  
ATOM   1829 2HD1 LEU A 110      10.611 -70.822  31.914  1.00  0.080          H  
ATOM   1830 3HD1 LEU A 110      10.183 -69.134  32.197  1.00  0.080          H  
ATOM   1831 1HD2 LEU A 110      11.574 -68.065  29.896  1.00  0.080          H  
ATOM   1832 2HD2 LEU A 110      11.627 -67.420  31.523  1.00  0.080          H  
ATOM   1833 3HD2 LEU A 110      13.128 -67.741  30.651  1.00  0.080          H  
ATOM   1834  N   GLY A 111      14.003 -69.872  35.555  1.00  0.060          N  
ATOM   1835  CA  GLY A 111      15.017 -70.008  36.592  1.00  0.080          C  
ATOM   1836  C   GLY A 111      15.215 -68.730  37.401  1.00  0.080          C  
ATOM   1837  O   GLY A 111      14.527 -67.727  37.189  1.00  0.110          O  
ATOM   1838  H   GLY A 111      13.345 -69.091  35.586  1.00  0.070          H  
ATOM   1839 1HA  GLY A 111      14.713 -70.804  37.270  1.00  0.100          H  
ATOM   1840 2HA  GLY A 111      15.946 -70.346  36.159  1.00  0.100          H  
ATOM   1841  N   ILE A 112      16.115 -68.797  38.366  1.00  0.090          N  
ATOM   1842  CA  ILE A 112      16.380 -67.669  39.259  1.00  0.110          C  
ATOM   1843  C   ILE A 112      17.882 -67.340  39.361  1.00  0.120          C  
ATOM   1844  O   ILE A 112      18.718 -68.238  39.403  1.00  0.180          O  
ATOM   1845  CB  ILE A 112      15.761 -67.995  40.634  1.00  0.150          C  
ATOM   1846  CG1 ILE A 112      15.846 -66.797  41.596  1.00  0.150          C  
ATOM   1847  CG2 ILE A 112      16.441 -69.212  41.195  1.00  0.150          C  
ATOM   1848  CD1 ILE A 112      14.979 -66.948  42.842  1.00  0.150          C  
ATOM   1849  H   ILE A 112      16.611 -69.689  38.468  1.00  0.110          H  
ATOM   1850  HA  ILE A 112      15.879 -66.788  38.859  1.00  0.130          H  
ATOM   1851  HB  ILE A 112      14.705 -68.218  40.498  1.00  0.180          H  
ATOM   1852 1HG1 ILE A 112      16.869 -66.656  41.881  1.00  0.180          H  
ATOM   1853 2HG1 ILE A 112      15.514 -65.901  41.073  1.00  0.180          H  
ATOM   1854 1HG2 ILE A 112      16.003 -69.484  42.130  1.00  0.180          H  
ATOM   1855 2HG2 ILE A 112      16.329 -70.039  40.504  1.00  0.180          H  
ATOM   1856 3HG2 ILE A 112      17.493 -69.014  41.344  1.00  0.180          H  
ATOM   1857 1HD1 ILE A 112      15.077 -66.082  43.462  1.00  0.180          H  
ATOM   1858 2HD1 ILE A 112      13.951 -67.048  42.546  1.00  0.180          H  
ATOM   1859 3HD1 ILE A 112      15.282 -67.818  43.413  1.00  0.180          H  
ATOM   1860  N   CYS A 113      18.225 -66.057  39.444  1.00  0.100          N  
ATOM   1861  CA  CYS A 113      19.625 -65.641  39.543  1.00  0.090          C  
ATOM   1862  C   CYS A 113      19.906 -64.667  40.685  1.00  0.080          C  
ATOM   1863  O   CYS A 113      19.101 -63.786  40.987  1.00  0.290          O  
ATOM   1864  CB  CYS A 113      20.074 -64.937  38.266  1.00  0.130          C  
ATOM   1865  SG  CYS A 113      21.811 -64.504  38.289  1.00  0.130          S  
ATOM   1866  H   CYS A 113      17.493 -65.345  39.401  1.00  0.120          H  
ATOM   1867  HA  CYS A 113      20.241 -66.530  39.686  1.00  0.110          H  
ATOM   1868 1HB  CYS A 113      19.896 -65.566  37.410  1.00  0.160          H  
ATOM   1869 2HB  CYS A 113      19.499 -64.020  38.128  1.00  0.160          H  
ATOM   1870  HG  CYS A 113      22.213 -65.771  37.973  1.00  0.160          H  
ATOM   1871  N   LEU A 114      21.029 -64.861  41.367  1.00  0.260          N  
ATOM   1872  CA  LEU A 114      21.439 -63.912  42.393  1.00  0.480          C  
ATOM   1873  C   LEU A 114      22.682 -63.143  41.990  1.00  0.380          C  
ATOM   1874  O   LEU A 114      23.735 -63.704  41.682  1.00  0.390          O  
ATOM   1875  CB  LEU A 114      21.646 -64.592  43.747  1.00  0.580          C  
ATOM   1876  CG  LEU A 114      22.235 -63.724  44.929  1.00  0.580          C  
ATOM   1877  CD1 LEU A 114      21.304 -62.582  45.303  1.00  0.580          C  
ATOM   1878  CD2 LEU A 114      22.423 -64.635  46.140  1.00  0.580          C  
ATOM   1879  H   LEU A 114      21.636 -65.623  41.102  1.00  0.310          H  
ATOM   1880  HA  LEU A 114      20.640 -63.185  42.517  1.00  0.580          H  
ATOM   1881 1HB  LEU A 114      20.697 -64.952  44.077  1.00  0.700          H  
ATOM   1882 2HB  LEU A 114      22.301 -65.424  43.601  1.00  0.700          H  
ATOM   1883  HG  LEU A 114      23.197 -63.294  44.629  1.00  0.700          H  
ATOM   1884 1HD1 LEU A 114      21.744 -62.010  46.121  1.00  0.700          H  
ATOM   1885 2HD1 LEU A 114      21.169 -61.930  44.466  1.00  0.700          H  
ATOM   1886 3HD1 LEU A 114      20.371 -62.973  45.612  1.00  0.700          H  
ATOM   1887 1HD2 LEU A 114      22.839 -64.060  46.967  1.00  0.700          H  
ATOM   1888 2HD2 LEU A 114      21.462 -65.056  46.435  1.00  0.700          H  
ATOM   1889 3HD2 LEU A 114      23.104 -65.438  45.886  1.00  0.700          H  
ATOM   1890  N   THR A 115      22.518 -61.843  42.009  1.00  0.390          N  
ATOM   1891  CA  THR A 115      23.512 -60.841  41.712  1.00  0.360          C  
ATOM   1892  C   THR A 115      23.539 -59.938  42.911  1.00  0.370          C  
ATOM   1893  O   THR A 115      23.493 -60.421  44.040  1.00  0.380          O  
ATOM   1894  CB  THR A 115      23.216 -60.134  40.373  1.00  0.520          C  
ATOM   1895  OG1 THR A 115      24.280 -59.218  40.070  1.00  0.520          O  
ATOM   1896  CG2 THR A 115      21.841 -59.443  40.319  1.00  0.520          C  
ATOM   1897  H   THR A 115      21.586 -61.497  42.262  1.00  0.470          H  
ATOM   1898  HA  THR A 115      24.487 -61.317  41.623  1.00  0.430          H  
ATOM   1899  HB  THR A 115      23.218 -60.902  39.593  1.00  0.620          H  
ATOM   1900  HG1 THR A 115      24.289 -59.074  39.081  1.00  0.620          H  
ATOM   1901 1HG2 THR A 115      21.729 -59.023  39.335  1.00  0.620          H  
ATOM   1902 2HG2 THR A 115      21.063 -60.187  40.491  1.00  0.620          H  
ATOM   1903 3HG2 THR A 115      21.726 -58.657  41.031  1.00  0.620          H  
ATOM   1904  N   SER A 116      23.608 -58.635  42.717  1.00  0.370          N  
ATOM   1905  CA  SER A 116      23.542 -57.774  43.892  1.00  0.370          C  
ATOM   1906  C   SER A 116      22.216 -58.003  44.655  1.00  0.440          C  
ATOM   1907  O   SER A 116      22.173 -57.911  45.887  1.00  0.490          O  
ATOM   1908  CB  SER A 116      23.635 -56.336  43.450  1.00  0.520          C  
ATOM   1909  OG  SER A 116      22.527 -56.009  42.647  1.00  0.520          O  
ATOM   1910  H   SER A 116      23.690 -58.262  41.771  1.00  0.440          H  
ATOM   1911  HA  SER A 116      24.376 -58.013  44.551  1.00  0.440          H  
ATOM   1912 1HB  SER A 116      23.659 -55.683  44.322  1.00  0.620          H  
ATOM   1913 2HB  SER A 116      24.553 -56.176  42.891  1.00  0.620          H  
ATOM   1914  HG  SER A 116      22.635 -55.058  42.408  1.00  0.620          H  
ATOM   1915  N   THR A 117      21.152 -58.359  43.919  1.00  0.460          N  
ATOM   1916  CA  THR A 117      19.833 -58.688  44.449  1.00  0.570          C  
ATOM   1917  C   THR A 117      19.297 -59.952  43.769  1.00  0.410          C  
ATOM   1918  O   THR A 117      19.902 -60.481  42.826  1.00  0.240          O  
ATOM   1919  CB  THR A 117      18.825 -57.553  44.254  1.00  0.750          C  
ATOM   1920  OG1 THR A 117      18.536 -57.385  42.859  1.00  0.750          O  
ATOM   1921  CG2 THR A 117      19.380 -56.292  44.775  1.00  0.750          C  
ATOM   1922  H   THR A 117      21.257 -58.346  42.917  1.00  0.550          H  
ATOM   1923  HA  THR A 117      19.924 -58.895  45.516  1.00  0.680          H  
ATOM   1924  HB  THR A 117      17.924 -57.781  44.784  1.00  0.900          H  
ATOM   1925  HG1 THR A 117      17.811 -56.716  42.766  1.00  0.900          H  
ATOM   1926 1HG2 THR A 117      18.659 -55.532  44.622  1.00  0.900          H  
ATOM   1927 2HG2 THR A 117      19.600 -56.391  45.835  1.00  0.900          H  
ATOM   1928 3HG2 THR A 117      20.274 -56.046  44.236  1.00  0.900          H  
ATOM   1929  N   VAL A 118      18.167 -60.461  44.255  1.00  0.510          N  
ATOM   1930  CA  VAL A 118      17.551 -61.632  43.632  1.00  0.350          C  
ATOM   1931  C   VAL A 118      16.687 -61.249  42.415  1.00  0.220          C  
ATOM   1932  O   VAL A 118      15.856 -60.330  42.484  1.00  0.260          O  
ATOM   1933  CB  VAL A 118      16.709 -62.427  44.655  1.00  0.550          C  
ATOM   1934  CG1 VAL A 118      16.019 -63.565  43.992  1.00  0.550          C  
ATOM   1935  CG2 VAL A 118      17.586 -62.985  45.718  1.00  0.550          C  
ATOM   1936  H   VAL A 118      17.725 -60.015  45.050  1.00  0.610          H  
ATOM   1937  HA  VAL A 118      18.349 -62.288  43.279  1.00  0.420          H  
ATOM   1938  HB  VAL A 118      15.964 -61.775  45.087  1.00  0.660          H  
ATOM   1939 1HG1 VAL A 118      15.436 -64.108  44.735  1.00  0.660          H  
ATOM   1940 2HG1 VAL A 118      15.373 -63.210  43.221  1.00  0.660          H  
ATOM   1941 3HG1 VAL A 118      16.765 -64.234  43.554  1.00  0.660          H  
ATOM   1942 1HG2 VAL A 118      16.976 -63.542  46.426  1.00  0.660          H  
ATOM   1943 2HG2 VAL A 118      18.301 -63.653  45.257  1.00  0.660          H  
ATOM   1944 3HG2 VAL A 118      18.106 -62.185  46.228  1.00  0.660          H  
ATOM   1945  N   GLN A 119      16.925 -61.968  41.306  1.00  0.110          N  
ATOM   1946  CA  GLN A 119      16.240 -61.828  40.022  1.00  0.090          C  
ATOM   1947  C   GLN A 119      15.502 -63.096  39.561  1.00  0.070          C  
ATOM   1948  O   GLN A 119      16.121 -64.125  39.265  1.00  0.090          O  
ATOM   1949  CB  GLN A 119      17.266 -61.515  38.943  1.00  0.130          C  
ATOM   1950  CG  GLN A 119      17.960 -60.178  39.042  1.00  0.130          C  
ATOM   1951  CD  GLN A 119      19.050 -60.052  37.986  1.00  0.130          C  
ATOM   1952  OE1 GLN A 119      19.407 -61.062  37.367  1.00  0.130          O  
ATOM   1953  NE2 GLN A 119      19.581 -58.847  37.793  1.00  0.130          N  
ATOM   1954  H   GLN A 119      17.669 -62.668  41.351  1.00  0.130          H  
ATOM   1955  HA  GLN A 119      15.518 -61.018  40.101  1.00  0.110          H  
ATOM   1956 1HB  GLN A 119      18.052 -62.264  39.004  1.00  0.160          H  
ATOM   1957 2HB  GLN A 119      16.803 -61.633  37.989  1.00  0.160          H  
ATOM   1958 1HG  GLN A 119      17.231 -59.390  38.881  1.00  0.160          H  
ATOM   1959 2HG  GLN A 119      18.416 -60.076  40.032  1.00  0.160          H  
ATOM   1960 1HE2 GLN A 119      20.372 -58.710  37.146  1.00  0.160          H  
ATOM   1961 2HE2 GLN A 119      19.255 -58.063  38.327  1.00  0.160          H  
ATOM   1962  N   LEU A 120      14.182 -63.033  39.469  1.00  0.070          N  
ATOM   1963  CA  LEU A 120      13.408 -64.205  39.041  1.00  0.080          C  
ATOM   1964  C   LEU A 120      12.894 -64.118  37.616  1.00  0.080          C  
ATOM   1965  O   LEU A 120      12.234 -63.150  37.240  1.00  0.080          O  
ATOM   1966  CB  LEU A 120      12.280 -64.473  40.035  1.00  0.110          C  
ATOM   1967  CG  LEU A 120      11.218 -65.538  39.675  1.00  0.110          C  
ATOM   1968  CD1 LEU A 120      11.859 -66.873  39.507  1.00  0.110          C  
ATOM   1969  CD2 LEU A 120      10.198 -65.621  40.845  1.00  0.110          C  
ATOM   1970  H   LEU A 120      13.716 -62.153  39.720  1.00  0.080          H  
ATOM   1971  HA  LEU A 120      14.071 -65.067  39.084  1.00  0.100          H  
ATOM   1972 1HB  LEU A 120      12.754 -64.827  40.928  1.00  0.130          H  
ATOM   1973 2HB  LEU A 120      11.771 -63.536  40.259  1.00  0.130          H  
ATOM   1974  HG  LEU A 120      10.699 -65.271  38.757  1.00  0.130          H  
ATOM   1975 1HD1 LEU A 120      11.082 -67.588  39.307  1.00  0.130          H  
ATOM   1976 2HD1 LEU A 120      12.564 -66.878  38.693  1.00  0.130          H  
ATOM   1977 3HD1 LEU A 120      12.369 -67.114  40.381  1.00  0.130          H  
ATOM   1978 1HD2 LEU A 120       9.436 -66.371  40.622  1.00  0.130          H  
ATOM   1979 2HD2 LEU A 120      10.709 -65.899  41.772  1.00  0.130          H  
ATOM   1980 3HD2 LEU A 120       9.713 -64.651  40.980  1.00  0.130          H  
ATOM   1981  N   ILE A 121      13.219 -65.126  36.800  1.00  0.080          N  
ATOM   1982  CA  ILE A 121      12.795 -65.128  35.412  1.00  0.070          C  
ATOM   1983  C   ILE A 121      11.761 -66.222  35.097  1.00  0.060          C  
ATOM   1984  O   ILE A 121      11.989 -67.436  35.272  1.00  0.060          O  
ATOM   1985  CB  ILE A 121      14.027 -65.233  34.468  1.00  0.100          C  
ATOM   1986  CG1 ILE A 121      14.962 -63.992  34.694  1.00  0.100          C  
ATOM   1987  CG2 ILE A 121      13.588 -65.303  33.035  1.00  0.100          C  
ATOM   1988  CD1 ILE A 121      16.305 -64.021  33.961  1.00  0.100          C  
ATOM   1989  H   ILE A 121      13.765 -65.927  37.139  1.00  0.100          H  
ATOM   1990  HA  ILE A 121      12.317 -64.174  35.202  1.00  0.080          H  
ATOM   1991  HB  ILE A 121      14.585 -66.129  34.722  1.00  0.120          H  
ATOM   1992 1HG1 ILE A 121      14.425 -63.104  34.383  1.00  0.120          H  
ATOM   1993 2HG1 ILE A 121      15.175 -63.912  35.758  1.00  0.120          H  
ATOM   1994 1HG2 ILE A 121      14.436 -65.391  32.371  1.00  0.120          H  
ATOM   1995 2HG2 ILE A 121      12.954 -66.151  32.888  1.00  0.120          H  
ATOM   1996 3HG2 ILE A 121      13.045 -64.397  32.821  1.00  0.120          H  
ATOM   1997 1HD1 ILE A 121      16.863 -63.123  34.202  1.00  0.120          H  
ATOM   1998 2HD1 ILE A 121      16.879 -64.879  34.275  1.00  0.120          H  
ATOM   1999 3HD1 ILE A 121      16.156 -64.062  32.887  1.00  0.120          H  
ATOM   2000  N   THR A 122      10.618 -65.762  34.587  1.00  0.060          N  
ATOM   2001  CA  THR A 122       9.511 -66.626  34.186  1.00  0.070          C  
ATOM   2002  C   THR A 122       9.103 -66.255  32.764  1.00  0.070          C  
ATOM   2003  O   THR A 122       9.500 -65.206  32.246  1.00  0.110          O  
ATOM   2004  CB  THR A 122       8.294 -66.499  35.138  1.00  0.090          C  
ATOM   2005  OG1 THR A 122       7.744 -65.172  35.043  1.00  0.090          O  
ATOM   2006  CG2 THR A 122       8.717 -66.779  36.605  1.00  0.090          C  
ATOM   2007  H   THR A 122      10.510 -64.742  34.489  1.00  0.070          H  
ATOM   2008  HA  THR A 122       9.838 -67.664  34.183  1.00  0.080          H  
ATOM   2009  HB  THR A 122       7.532 -67.221  34.845  1.00  0.110          H  
ATOM   2010  HG1 THR A 122       7.301 -65.062  34.183  1.00  0.110          H  
ATOM   2011 1HG2 THR A 122       7.848 -66.693  37.257  1.00  0.110          H  
ATOM   2012 2HG2 THR A 122       9.126 -67.779  36.682  1.00  0.110          H  
ATOM   2013 3HG2 THR A 122       9.467 -66.059  36.906  1.00  0.110          H  
ATOM   2014  N   GLN A 123       8.257 -67.063  32.138  1.00  0.060          N  
ATOM   2015  CA  GLN A 123       7.845 -66.747  30.761  1.00  0.070          C  
ATOM   2016  C   GLN A 123       7.135 -65.396  30.647  1.00  0.050          C  
ATOM   2017  O   GLN A 123       6.367 -65.007  31.531  1.00  0.060          O  
ATOM   2018  CB  GLN A 123       6.882 -67.798  30.217  1.00  0.090          C  
ATOM   2019  CG  GLN A 123       7.454 -69.170  29.953  1.00  0.090          C  
ATOM   2020  CD  GLN A 123       6.370 -70.092  29.443  1.00  0.090          C  
ATOM   2021  OE1 GLN A 123       5.239 -70.005  29.951  1.00  0.090          O  
ATOM   2022  NE2 GLN A 123       6.648 -70.943  28.479  1.00  0.090          N  
ATOM   2023  H   GLN A 123       7.942 -67.915  32.620  1.00  0.070          H  
ATOM   2024  HA  GLN A 123       8.736 -66.714  30.132  1.00  0.080          H  
ATOM   2025 1HB  GLN A 123       6.059 -67.913  30.920  1.00  0.110          H  
ATOM   2026 2HB  GLN A 123       6.456 -67.431  29.277  1.00  0.110          H  
ATOM   2027 1HG  GLN A 123       8.236 -69.099  29.194  1.00  0.110          H  
ATOM   2028 2HG  GLN A 123       7.849 -69.570  30.879  1.00  0.110          H  
ATOM   2029 1HE2 GLN A 123       5.910 -71.545  28.086  1.00  0.110          H  
ATOM   2030 2HE2 GLN A 123       7.569 -70.996  28.058  1.00  0.110          H  
ATOM   2031  N   LEU A 124       7.358 -64.698  29.530  1.00  0.060          N  
ATOM   2032  CA  LEU A 124       6.662 -63.439  29.284  1.00  0.060          C  
ATOM   2033  C   LEU A 124       5.267 -63.670  28.766  1.00  0.030          C  
ATOM   2034  O   LEU A 124       5.065 -64.489  27.875  1.00  0.030          O  
ATOM   2035  CB  LEU A 124       7.355 -62.619  28.193  1.00  0.080          C  
ATOM   2036  CG  LEU A 124       6.773 -61.237  27.834  1.00  0.080          C  
ATOM   2037  CD1 LEU A 124       6.947 -60.244  29.004  1.00  0.080          C  
ATOM   2038  CD2 LEU A 124       7.465 -60.757  26.615  1.00  0.080          C  
ATOM   2039  H   LEU A 124       8.030 -65.040  28.832  1.00  0.070          H  
ATOM   2040  HA  LEU A 124       6.610 -62.885  30.217  1.00  0.070          H  
ATOM   2041 1HB  LEU A 124       8.332 -62.447  28.471  1.00  0.100          H  
ATOM   2042 2HB  LEU A 124       7.364 -63.218  27.285  1.00  0.100          H  
ATOM   2043  HG  LEU A 124       5.715 -61.321  27.616  1.00  0.100          H  
ATOM   2044 1HD1 LEU A 124       6.534 -59.274  28.722  1.00  0.100          H  
ATOM   2045 2HD1 LEU A 124       6.425 -60.602  29.881  1.00  0.100          H  
ATOM   2046 3HD1 LEU A 124       8.007 -60.129  29.237  1.00  0.100          H  
ATOM   2047 1HD2 LEU A 124       7.054 -59.806  26.342  1.00  0.100          H  
ATOM   2048 2HD2 LEU A 124       8.538 -60.660  26.813  1.00  0.100          H  
ATOM   2049 3HD2 LEU A 124       7.303 -61.466  25.806  1.00  0.100          H  
ATOM   2050  N   MET A 125       4.313 -62.925  29.297  1.00  0.060          N  
ATOM   2051  CA  MET A 125       2.953 -62.941  28.797  1.00  0.080          C  
ATOM   2052  C   MET A 125       2.693 -61.596  28.074  1.00  0.080          C  
ATOM   2053  O   MET A 125       2.495 -60.575  28.752  1.00  0.080          O  
ATOM   2054  CB  MET A 125       2.032 -63.229  29.954  1.00  0.100          C  
ATOM   2055  CG  MET A 125       2.369 -64.601  30.600  1.00  0.100          C  
ATOM   2056  SD  MET A 125       1.989 -66.012  29.556  1.00  0.100          S  
ATOM   2057  CE  MET A 125       0.234 -66.137  29.835  1.00  0.100          C  
ATOM   2058  H   MET A 125       4.539 -62.320  30.076  1.00  0.070          H  
ATOM   2059  HA  MET A 125       2.834 -63.773  28.117  1.00  0.100          H  
ATOM   2060 1HB  MET A 125       2.134 -62.452  30.707  1.00  0.120          H  
ATOM   2061 2HB  MET A 125       0.999 -63.226  29.609  1.00  0.120          H  
ATOM   2062 1HG  MET A 125       3.429 -64.642  30.851  1.00  0.120          H  
ATOM   2063 2HG  MET A 125       1.836 -64.724  31.493  1.00  0.120          H  
ATOM   2064 1HE  MET A 125      -0.181 -66.962  29.280  1.00  0.120          H  
ATOM   2065 2HE  MET A 125       0.055 -66.299  30.872  1.00  0.120          H  
ATOM   2066 3HE  MET A 125      -0.236 -65.234  29.542  1.00  0.120          H  
ATOM   2067  N   PRO A 126       2.688 -61.571  26.714  1.00  0.090          N  
ATOM   2068  CA  PRO A 126       2.592 -60.409  25.847  1.00  0.120          C  
ATOM   2069  C   PRO A 126       1.382 -59.506  26.011  1.00  0.060          C  
ATOM   2070  O   PRO A 126       1.468 -58.352  25.593  1.00  0.030          O  
ATOM   2071  CB  PRO A 126       2.568 -61.028  24.444  1.00  0.180          C  
ATOM   2072  CG  PRO A 126       3.267 -62.320  24.581  1.00  0.180          C  
ATOM   2073  CD  PRO A 126       2.913 -62.816  25.941  1.00  0.180          C  
ATOM   2074  HA  PRO A 126       3.509 -59.816  25.972  1.00  0.140          H  
ATOM   2075 1HB  PRO A 126       1.535 -61.143  24.103  1.00  0.220          H  
ATOM   2076 2HB  PRO A 126       3.061 -60.348  23.729  1.00  0.220          H  
ATOM   2077 1HG  PRO A 126       2.928 -63.015  23.793  1.00  0.220          H  
ATOM   2078 2HG  PRO A 126       4.353 -62.193  24.447  1.00  0.220          H  
ATOM   2079 1HD  PRO A 126       2.024 -63.409  25.890  1.00  0.220          H  
ATOM   2080 2HD  PRO A 126       3.782 -63.368  26.272  1.00  0.220          H  
ATOM   2081  N   PHE A 127       0.263 -59.955  26.605  1.00  0.060          N  
ATOM   2082  CA  PHE A 127      -0.818 -58.994  26.688  1.00  0.060          C  
ATOM   2083  C   PHE A 127      -1.215 -58.777  28.139  1.00  0.040          C  
ATOM   2084  O   PHE A 127      -2.375 -58.496  28.441  1.00  0.050          O  
ATOM   2085  CB  PHE A 127      -2.016 -59.523  25.910  1.00  0.080          C  
ATOM   2086  CG  PHE A 127      -1.745 -59.836  24.494  1.00  0.080          C  
ATOM   2087  CD1 PHE A 127      -1.370 -61.121  24.150  1.00  0.080          C  
ATOM   2088  CD2 PHE A 127      -1.869 -58.891  23.497  1.00  0.080          C  
ATOM   2089  CE1 PHE A 127      -1.109 -61.448  22.854  1.00  0.080          C  
ATOM   2090  CE2 PHE A 127      -1.611 -59.232  22.181  1.00  0.080          C  
ATOM   2091  CZ  PHE A 127      -1.226 -60.521  21.876  1.00  0.080          C  
ATOM   2092  H   PHE A 127       0.104 -60.902  26.974  1.00  0.070          H  
ATOM   2093  HA  PHE A 127      -0.505 -58.039  26.272  1.00  0.070          H  
ATOM   2094 1HB  PHE A 127      -2.361 -60.399  26.363  1.00  0.100          H  
ATOM   2095 2HB  PHE A 127      -2.800 -58.799  25.947  1.00  0.100          H  
ATOM   2096  HD1 PHE A 127      -1.263 -61.879  24.930  1.00  0.100          H  
ATOM   2097  HD2 PHE A 127      -2.172 -57.874  23.750  1.00  0.100          H  
ATOM   2098  HE1 PHE A 127      -0.795 -62.449  22.602  1.00  0.100          H  
ATOM   2099  HE2 PHE A 127      -1.709 -58.487  21.389  1.00  0.100          H  
ATOM   2100  HZ  PHE A 127      -1.008 -60.807  20.860  1.00  0.100          H  
ATOM   2101  N   GLY A 128      -0.203 -58.768  29.012  1.00  0.020          N  
ATOM   2102  CA  GLY A 128      -0.360 -58.465  30.429  1.00  0.010          C  
ATOM   2103  C   GLY A 128      -1.336 -59.380  31.149  1.00  0.010          C  
ATOM   2104  O   GLY A 128      -1.438 -60.577  30.847  1.00  0.010          O  
ATOM   2105  H   GLY A 128       0.726 -59.058  28.682  1.00  0.020          H  
ATOM   2106 1HA  GLY A 128       0.616 -58.529  30.913  1.00  0.010          H  
ATOM   2107 2HA  GLY A 128      -0.691 -57.433  30.535  1.00  0.010          H  
ATOM   2108  N   CYS A 129      -2.065 -58.779  32.099  1.00  0.010          N  
ATOM   2109  CA  CYS A 129      -3.065 -59.464  32.907  1.00  0.030          C  
ATOM   2110  C   CYS A 129      -4.384 -59.529  32.174  1.00  0.010          C  
ATOM   2111  O   CYS A 129      -4.772 -58.569  31.499  1.00  0.030          O  
ATOM   2112  CB  CYS A 129      -3.283 -58.738  34.237  1.00  0.030          C  
ATOM   2113  SG  CYS A 129      -1.853 -58.718  35.332  1.00  0.030          S  
ATOM   2114  H   CYS A 129      -1.912 -57.793  32.259  1.00  0.010          H  
ATOM   2115  HA  CYS A 129      -2.742 -60.475  33.101  1.00  0.040          H  
ATOM   2116 1HB  CYS A 129      -3.561 -57.703  34.035  1.00  0.040          H  
ATOM   2117 2HB  CYS A 129      -4.110 -59.204  34.776  1.00  0.040          H  
ATOM   2118  HG  CYS A 129      -2.333 -59.638  36.222  1.00  0.040          H  
ATOM   2119  N   LEU A 130      -5.097 -60.625  32.377  1.00  0.030          N  
ATOM   2120  CA  LEU A 130      -6.394 -60.843  31.786  1.00  0.030          C  
ATOM   2121  C   LEU A 130      -7.384 -59.820  32.279  1.00  0.030          C  
ATOM   2122  O   LEU A 130      -8.143 -59.280  31.484  1.00  0.030          O  
ATOM   2123  CB  LEU A 130      -6.864 -62.277  32.038  1.00  0.040          C  
ATOM   2124  CG  LEU A 130      -8.214 -62.681  31.420  1.00  0.040          C  
ATOM   2125  CD1 LEU A 130      -8.220 -62.513  29.903  1.00  0.040          C  
ATOM   2126  CD2 LEU A 130      -8.485 -64.156  31.771  1.00  0.040          C  
ATOM   2127  H   LEU A 130      -4.694 -61.361  32.946  1.00  0.040          H  
ATOM   2128  HA  LEU A 130      -6.286 -60.706  30.724  1.00  0.040          H  
ATOM   2129 1HB  LEU A 130      -6.098 -62.964  31.679  1.00  0.050          H  
ATOM   2130 2HB  LEU A 130      -6.948 -62.406  33.119  1.00  0.050          H  
ATOM   2131  HG  LEU A 130      -8.981 -62.040  31.813  1.00  0.050          H  
ATOM   2132 1HD1 LEU A 130      -9.178 -62.801  29.537  1.00  0.050          H  
ATOM   2133 2HD1 LEU A 130      -8.045 -61.482  29.626  1.00  0.050          H  
ATOM   2134 3HD1 LEU A 130      -7.473 -63.138  29.457  1.00  0.050          H  
ATOM   2135 1HD2 LEU A 130      -9.442 -64.463  31.351  1.00  0.050          H  
ATOM   2136 2HD2 LEU A 130      -7.706 -64.780  31.369  1.00  0.050          H  
ATOM   2137 3HD2 LEU A 130      -8.508 -64.266  32.853  1.00  0.050          H  
ATOM   2138  N   LEU A 131      -7.364 -59.463  33.563  1.00  0.030          N  
ATOM   2139  CA  LEU A 131      -8.314 -58.435  33.983  1.00  0.040          C  
ATOM   2140  C   LEU A 131      -8.168 -57.165  33.144  1.00  0.040          C  
ATOM   2141  O   LEU A 131      -9.158 -56.619  32.649  1.00  0.040          O  
ATOM   2142  CB  LEU A 131      -8.110 -58.072  35.451  1.00  0.050          C  
ATOM   2143  CG  LEU A 131      -8.985 -56.974  36.039  1.00  0.050          C  
ATOM   2144  CD1 LEU A 131     -10.464 -57.331  35.939  1.00  0.050          C  
ATOM   2145  CD2 LEU A 131      -8.602 -56.816  37.499  1.00  0.050          C  
ATOM   2146  H   LEU A 131      -6.765 -59.957  34.230  1.00  0.040          H  
ATOM   2147  HA  LEU A 131      -9.313 -58.835  33.847  1.00  0.050          H  
ATOM   2148 1HB  LEU A 131      -8.266 -58.910  36.030  1.00  0.060          H  
ATOM   2149 2HB  LEU A 131      -7.077 -57.760  35.579  1.00  0.060          H  
ATOM   2150  HG  LEU A 131      -8.817 -56.047  35.506  1.00  0.060          H  
ATOM   2151 1HD1 LEU A 131     -11.056 -56.534  36.385  1.00  0.060          H  
ATOM   2152 2HD1 LEU A 131     -10.752 -57.445  34.897  1.00  0.060          H  
ATOM   2153 3HD1 LEU A 131     -10.662 -58.246  36.472  1.00  0.060          H  
ATOM   2154 1HD2 LEU A 131      -9.200 -56.038  37.956  1.00  0.060          H  
ATOM   2155 2HD2 LEU A 131      -8.777 -57.758  38.028  1.00  0.060          H  
ATOM   2156 3HD2 LEU A 131      -7.551 -56.546  37.562  1.00  0.060          H  
ATOM   2157  N   ASP A 132      -6.948 -56.683  32.957  1.00  0.040          N  
ATOM   2158  CA  ASP A 132      -6.803 -55.473  32.169  1.00  0.050          C  
ATOM   2159  C   ASP A 132      -7.127 -55.716  30.701  1.00  0.030          C  
ATOM   2160  O   ASP A 132      -7.713 -54.851  30.045  1.00  0.040          O  
ATOM   2161  CB  ASP A 132      -5.418 -54.885  32.338  1.00  0.070          C  
ATOM   2162  CG  ASP A 132      -5.221 -54.235  33.717  1.00  0.070          C  
ATOM   2163  OD1 ASP A 132      -6.195 -53.917  34.401  1.00  0.070          O  
ATOM   2164  OD2 ASP A 132      -4.089 -54.082  34.085  1.00  0.070          O  
ATOM   2165  H   ASP A 132      -6.150 -57.140  33.378  1.00  0.050          H  
ATOM   2166  HA  ASP A 132      -7.512 -54.741  32.542  1.00  0.060          H  
ATOM   2167 1HB  ASP A 132      -4.678 -55.680  32.207  1.00  0.080          H  
ATOM   2168 2HB  ASP A 132      -5.241 -54.137  31.560  1.00  0.080          H  
ATOM   2169  N   TYR A 133      -6.759 -56.887  30.182  1.00  0.020          N  
ATOM   2170  CA  TYR A 133      -7.016 -57.230  28.796  1.00  0.010          C  
ATOM   2171  C   TYR A 133      -8.516 -57.175  28.513  1.00  0.020          C  
ATOM   2172  O   TYR A 133      -8.949 -56.564  27.530  1.00  0.020          O  
ATOM   2173  CB  TYR A 133      -6.471 -58.627  28.491  1.00  0.020          C  
ATOM   2174  CG  TYR A 133      -6.573 -59.063  27.058  1.00  0.020          C  
ATOM   2175  CD1 TYR A 133      -5.601 -58.633  26.187  1.00  0.020          C  
ATOM   2176  CD2 TYR A 133      -7.601 -59.879  26.606  1.00  0.020          C  
ATOM   2177  CE1 TYR A 133      -5.633 -58.994  24.868  1.00  0.020          C  
ATOM   2178  CE2 TYR A 133      -7.630 -60.242  25.273  1.00  0.020          C  
ATOM   2179  CZ  TYR A 133      -6.644 -59.792  24.411  1.00  0.020          C  
ATOM   2180  OH  TYR A 133      -6.661 -60.138  23.095  1.00  0.020          O  
ATOM   2181  H   TYR A 133      -6.237 -57.553  30.757  1.00  0.020          H  
ATOM   2182  HA  TYR A 133      -6.519 -56.499  28.159  1.00  0.010          H  
ATOM   2183 1HB  TYR A 133      -5.420 -58.684  28.797  1.00  0.020          H  
ATOM   2184 2HB  TYR A 133      -7.015 -59.338  29.083  1.00  0.020          H  
ATOM   2185  HD1 TYR A 133      -4.801 -57.993  26.558  1.00  0.020          H  
ATOM   2186  HD2 TYR A 133      -8.377 -60.228  27.292  1.00  0.020          H  
ATOM   2187  HE1 TYR A 133      -4.858 -58.643  24.187  1.00  0.020          H  
ATOM   2188  HE2 TYR A 133      -8.427 -60.875  24.900  1.00  0.020          H  
ATOM   2189  HH  TYR A 133      -6.005 -59.617  22.616  1.00  0.020          H  
ATOM   2190  N   VAL A 134      -9.319 -57.816  29.379  1.00  0.020          N  
ATOM   2191  CA  VAL A 134     -10.753 -57.859  29.154  1.00  0.040          C  
ATOM   2192  C   VAL A 134     -11.374 -56.461  29.277  1.00  0.050          C  
ATOM   2193  O   VAL A 134     -12.326 -56.155  28.557  1.00  0.070          O  
ATOM   2194  CB  VAL A 134     -11.465 -58.916  30.060  1.00  0.050          C  
ATOM   2195  CG1 VAL A 134     -11.550 -58.473  31.511  1.00  0.050          C  
ATOM   2196  CG2 VAL A 134     -12.851 -59.190  29.503  1.00  0.050          C  
ATOM   2197  H   VAL A 134      -8.898 -58.300  30.173  1.00  0.020          H  
ATOM   2198  HA  VAL A 134     -10.897 -58.190  28.148  1.00  0.050          H  
ATOM   2199  HB  VAL A 134     -10.877 -59.838  30.049  1.00  0.060          H  
ATOM   2200 1HG1 VAL A 134     -12.025 -59.239  32.105  1.00  0.060          H  
ATOM   2201 2HG1 VAL A 134     -10.566 -58.320  31.870  1.00  0.060          H  
ATOM   2202 3HG1 VAL A 134     -12.123 -57.556  31.603  1.00  0.060          H  
ATOM   2203 1HG2 VAL A 134     -13.360 -59.944  30.106  1.00  0.060          H  
ATOM   2204 2HG2 VAL A 134     -13.405 -58.288  29.520  1.00  0.060          H  
ATOM   2205 3HG2 VAL A 134     -12.779 -59.534  28.490  1.00  0.060          H  
ATOM   2206  N   ARG A 135     -10.839 -55.615  30.171  1.00  0.060          N  
ATOM   2207  CA  ARG A 135     -11.307 -54.237  30.295  1.00  0.070          C  
ATOM   2208  C   ARG A 135     -11.027 -53.360  29.072  1.00  0.070          C  
ATOM   2209  O   ARG A 135     -11.912 -52.628  28.624  1.00  0.110          O  
ATOM   2210  CB  ARG A 135     -10.611 -53.534  31.454  1.00  0.090          C  
ATOM   2211  CG  ARG A 135     -11.018 -53.937  32.809  1.00  0.090          C  
ATOM   2212  CD  ARG A 135     -10.149 -53.335  33.860  1.00  0.090          C  
ATOM   2213  NE  ARG A 135     -10.664 -53.576  35.185  1.00  0.090          N  
ATOM   2214  CZ  ARG A 135      -9.984 -53.522  36.333  1.00  0.090          C  
ATOM   2215  NH1 ARG A 135      -8.665 -53.296  36.409  1.00  0.090          N  
ATOM   2216  NH2 ARG A 135     -10.709 -53.718  37.407  1.00  0.090          N  
ATOM   2217  H   ARG A 135     -10.118 -55.964  30.811  1.00  0.070          H  
ATOM   2218  HA  ARG A 135     -12.382 -54.260  30.474  1.00  0.080          H  
ATOM   2219 1HB  ARG A 135      -9.545 -53.699  31.384  1.00  0.110          H  
ATOM   2220 2HB  ARG A 135     -10.775 -52.461  31.369  1.00  0.110          H  
ATOM   2221 1HG  ARG A 135     -12.049 -53.626  32.985  1.00  0.110          H  
ATOM   2222 2HG  ARG A 135     -10.944 -55.008  32.877  1.00  0.110          H  
ATOM   2223 1HD  ARG A 135      -9.161 -53.776  33.798  1.00  0.110          H  
ATOM   2224 2HD  ARG A 135     -10.081 -52.260  33.708  1.00  0.110          H  
ATOM   2225  HE  ARG A 135     -11.674 -53.773  35.289  1.00  0.110          H  
ATOM   2226 1HH1 ARG A 135      -8.066 -53.198  35.564  1.00  0.110          H  
ATOM   2227 2HH1 ARG A 135      -8.213 -53.274  37.310  1.00  0.110          H  
ATOM   2228 1HH2 ARG A 135     -11.720 -53.900  37.260  1.00  0.110          H  
ATOM   2229 2HH2 ARG A 135     -10.300 -53.702  38.327  1.00  0.110          H  
ATOM   2230  N   GLU A 136      -9.788 -53.419  28.559  1.00  0.040          N  
ATOM   2231  CA  GLU A 136      -9.345 -52.565  27.457  1.00  0.030          C  
ATOM   2232  C   GLU A 136      -9.772 -53.008  26.061  1.00  0.030          C  
ATOM   2233  O   GLU A 136      -9.987 -52.169  25.185  1.00  0.030          O  
ATOM   2234  CB  GLU A 136      -7.821 -52.402  27.496  1.00  0.050          C  
ATOM   2235  CG  GLU A 136      -7.307 -51.583  28.700  1.00  0.050          C  
ATOM   2236  CD  GLU A 136      -5.799 -51.394  28.715  1.00  0.050          C  
ATOM   2237  OE1 GLU A 136      -5.129 -52.047  27.953  1.00  0.050          O  
ATOM   2238  OE2 GLU A 136      -5.328 -50.580  29.478  1.00  0.050          O  
ATOM   2239  H   GLU A 136      -9.103 -54.042  29.001  1.00  0.050          H  
ATOM   2240  HA  GLU A 136      -9.776 -51.580  27.624  1.00  0.040          H  
ATOM   2241 1HB  GLU A 136      -7.358 -53.392  27.543  1.00  0.060          H  
ATOM   2242 2HB  GLU A 136      -7.480 -51.923  26.580  1.00  0.060          H  
ATOM   2243 1HG  GLU A 136      -7.783 -50.605  28.688  1.00  0.060          H  
ATOM   2244 2HG  GLU A 136      -7.610 -52.091  29.618  1.00  0.060          H  
ATOM   2245  N   HIS A 137      -9.914 -54.308  25.840  1.00  0.030          N  
ATOM   2246  CA  HIS A 137     -10.274 -54.826  24.528  1.00  0.030          C  
ATOM   2247  C   HIS A 137     -11.713 -55.309  24.466  1.00  0.010          C  
ATOM   2248  O   HIS A 137     -12.077 -56.027  23.532  1.00  0.010          O  
ATOM   2249  CB  HIS A 137      -9.337 -55.968  24.134  1.00  0.040          C  
ATOM   2250  CG  HIS A 137      -7.934 -55.573  23.903  1.00  0.040          C  
ATOM   2251  ND1 HIS A 137      -7.508 -54.978  22.729  1.00  0.040          N  
ATOM   2252  CD2 HIS A 137      -6.852 -55.667  24.693  1.00  0.040          C  
ATOM   2253  CE1 HIS A 137      -6.212 -54.744  22.809  1.00  0.040          C  
ATOM   2254  NE2 HIS A 137      -5.787 -55.154  23.988  1.00  0.040          N  
ATOM   2255  H   HIS A 137      -9.708 -54.983  26.585  1.00  0.040          H  
ATOM   2256  HA  HIS A 137     -10.161 -54.037  23.788  1.00  0.040          H  
ATOM   2257 1HB  HIS A 137      -9.328 -56.708  24.922  1.00  0.050          H  
ATOM   2258 2HB  HIS A 137      -9.708 -56.441  23.244  1.00  0.050          H  
ATOM   2259  HD1 HIS A 137      -8.100 -54.540  22.051  1.00  0.050          H  
ATOM   2260  HD2 HIS A 137      -6.715 -56.050  25.699  1.00  0.050          H  
ATOM   2261  HE1 HIS A 137      -5.680 -54.279  21.979  1.00  0.050          H  
ATOM   2262  N   LYS A 138     -12.547 -54.853  25.405  1.00  0.010          N  
ATOM   2263  CA  LYS A 138     -13.942 -55.288  25.543  1.00  0.010          C  
ATOM   2264  C   LYS A 138     -14.768 -55.209  24.264  1.00  0.020          C  
ATOM   2265  O   LYS A 138     -15.624 -56.058  24.027  1.00  0.030          O  
ATOM   2266  CB  LYS A 138     -14.641 -54.439  26.616  1.00  0.010          C  
ATOM   2267  CG  LYS A 138     -14.899 -52.969  26.214  1.00  0.010          C  
ATOM   2268  CD  LYS A 138     -15.560 -52.178  27.329  1.00  0.010          C  
ATOM   2269  CE  LYS A 138     -15.759 -50.683  26.942  1.00  0.010          C  
ATOM   2270  NZ  LYS A 138     -16.785 -50.466  25.832  1.00  0.010          N  
ATOM   2271  H   LYS A 138     -12.162 -54.233  26.112  1.00  0.010          H  
ATOM   2272  HA  LYS A 138     -13.945 -56.322  25.880  1.00  0.010          H  
ATOM   2273 1HB  LYS A 138     -15.603 -54.881  26.859  1.00  0.020          H  
ATOM   2274 2HB  LYS A 138     -14.037 -54.438  27.528  1.00  0.020          H  
ATOM   2275 1HG  LYS A 138     -13.960 -52.488  25.934  1.00  0.020          H  
ATOM   2276 2HG  LYS A 138     -15.575 -52.937  25.373  1.00  0.020          H  
ATOM   2277 1HD  LYS A 138     -16.529 -52.621  27.558  1.00  0.020          H  
ATOM   2278 2HD  LYS A 138     -14.932 -52.234  28.225  1.00  0.020          H  
ATOM   2279 1HE  LYS A 138     -16.085 -50.143  27.828  1.00  0.020          H  
ATOM   2280 2HE  LYS A 138     -14.801 -50.278  26.614  1.00  0.020          H  
ATOM   2281 1HZ  LYS A 138     -16.862 -49.481  25.644  1.00  0.020          H  
ATOM   2282 2HZ  LYS A 138     -16.522 -50.939  24.940  1.00  0.020          H  
ATOM   2283 3HZ  LYS A 138     -17.679 -50.818  26.123  1.00  0.020          H  
ATOM   2284  N   ASP A 139     -14.462 -54.273  23.371  1.00  0.030          N  
ATOM   2285  CA  ASP A 139     -15.255 -54.099  22.163  1.00  0.040          C  
ATOM   2286  C   ASP A 139     -15.005 -55.204  21.140  1.00  0.010          C  
ATOM   2287  O   ASP A 139     -15.707 -55.300  20.131  1.00  0.010          O  
ATOM   2288  CB  ASP A 139     -14.943 -52.736  21.558  1.00  0.050          C  
ATOM   2289  CG  ASP A 139     -15.419 -51.568  22.468  1.00  0.050          C  
ATOM   2290  OD1 ASP A 139     -16.274 -51.763  23.323  1.00  0.050          O  
ATOM   2291  OD2 ASP A 139     -14.896 -50.502  22.321  1.00  0.050          O  
ATOM   2292  H   ASP A 139     -13.737 -53.597  23.574  1.00  0.040          H  
ATOM   2293  HA  ASP A 139     -16.309 -54.125  22.439  1.00  0.050          H  
ATOM   2294 1HB  ASP A 139     -13.868 -52.647  21.395  1.00  0.060          H  
ATOM   2295 2HB  ASP A 139     -15.430 -52.650  20.587  1.00  0.060          H  
ATOM   2296  N   ASN A 140     -13.969 -56.008  21.376  1.00  0.010          N  
ATOM   2297  CA  ASN A 140     -13.628 -57.122  20.518  1.00  0.030          C  
ATOM   2298  C   ASN A 140     -13.672 -58.457  21.259  1.00  0.050          C  
ATOM   2299  O   ASN A 140     -13.207 -59.479  20.747  1.00  0.080          O  
ATOM   2300  CB  ASN A 140     -12.289 -56.887  19.878  1.00  0.030          C  
ATOM   2301  CG  ASN A 140     -12.350 -55.841  18.832  1.00  0.030          C  
ATOM   2302  OD1 ASN A 140     -12.808 -56.129  17.709  1.00  0.030          O  
ATOM   2303  ND2 ASN A 140     -11.903 -54.644  19.137  1.00  0.030          N  
ATOM   2304  H   ASN A 140     -13.412 -55.875  22.223  1.00  0.010          H  
ATOM   2305  HA  ASN A 140     -14.371 -57.173  19.727  1.00  0.040          H  
ATOM   2306 1HB  ASN A 140     -11.590 -56.561  20.643  1.00  0.040          H  
ATOM   2307 2HB  ASN A 140     -11.918 -57.811  19.456  1.00  0.040          H  
ATOM   2308 1HD2 ASN A 140     -11.924 -53.916  18.451  1.00  0.040          H  
ATOM   2309 2HD2 ASN A 140     -11.538 -54.461  20.046  1.00  0.040          H  
ATOM   2310  N   ILE A 141     -14.262 -58.468  22.452  1.00  0.050          N  
ATOM   2311  CA  ILE A 141     -14.349 -59.697  23.218  1.00  0.070          C  
ATOM   2312  C   ILE A 141     -15.760 -60.214  23.259  1.00  0.070          C  
ATOM   2313  O   ILE A 141     -16.660 -59.592  23.818  1.00  0.070          O  
ATOM   2314  CB  ILE A 141     -13.791 -59.489  24.633  1.00  0.090          C  
ATOM   2315  CG1 ILE A 141     -12.315 -59.134  24.508  1.00  0.090          C  
ATOM   2316  CG2 ILE A 141     -14.043 -60.739  25.521  1.00  0.090          C  
ATOM   2317  CD1 ILE A 141     -11.693 -58.597  25.704  1.00  0.090          C  
ATOM   2318  H   ILE A 141     -14.678 -57.612  22.837  1.00  0.060          H  
ATOM   2319  HA  ILE A 141     -13.734 -60.451  22.733  1.00  0.080          H  
ATOM   2320  HB  ILE A 141     -14.279 -58.628  25.067  1.00  0.110          H  
ATOM   2321 1HG1 ILE A 141     -11.784 -60.035  24.252  1.00  0.110          H  
ATOM   2322 2HG1 ILE A 141     -12.188 -58.425  23.722  1.00  0.110          H  
ATOM   2323 1HG2 ILE A 141     -13.671 -60.578  26.517  1.00  0.110          H  
ATOM   2324 2HG2 ILE A 141     -15.113 -60.934  25.583  1.00  0.110          H  
ATOM   2325 3HG2 ILE A 141     -13.549 -61.595  25.089  1.00  0.110          H  
ATOM   2326 1HD1 ILE A 141     -10.643 -58.413  25.512  1.00  0.110          H  
ATOM   2327 2HD1 ILE A 141     -12.168 -57.678  25.997  1.00  0.110          H  
ATOM   2328 3HD1 ILE A 141     -11.785 -59.275  26.480  1.00  0.110          H  
ATOM   2329  N   GLY A 142     -15.938 -61.376  22.665  1.00  0.070          N  
ATOM   2330  CA  GLY A 142     -17.235 -61.995  22.577  1.00  0.060          C  
ATOM   2331  C   GLY A 142     -17.349 -63.203  23.478  1.00  0.040          C  
ATOM   2332  O   GLY A 142     -16.480 -63.480  24.323  1.00  0.080          O  
ATOM   2333  H   GLY A 142     -15.147 -61.815  22.222  1.00  0.080          H  
ATOM   2334 1HA  GLY A 142     -18.014 -61.273  22.831  1.00  0.070          H  
ATOM   2335 2HA  GLY A 142     -17.422 -62.292  21.545  1.00  0.070          H  
ATOM   2336  N   SER A 143     -18.408 -63.949  23.226  1.00  0.010          N  
ATOM   2337  CA  SER A 143     -18.785 -65.132  23.967  1.00  0.010          C  
ATOM   2338  C   SER A 143     -17.768 -66.258  23.895  1.00  0.010          C  
ATOM   2339  O   SER A 143     -17.540 -66.964  24.883  1.00  0.010          O  
ATOM   2340  CB  SER A 143     -20.110 -65.609  23.410  1.00  0.010          C  
ATOM   2341  OG  SER A 143     -19.973 -65.965  22.048  1.00  0.010          O  
ATOM   2342  H   SER A 143     -19.030 -63.611  22.488  1.00  0.010          H  
ATOM   2343  HA  SER A 143     -18.908 -64.835  25.001  1.00  0.010          H  
ATOM   2344 1HB  SER A 143     -20.449 -66.467  23.984  1.00  0.020          H  
ATOM   2345 2HB  SER A 143     -20.867 -64.836  23.504  1.00  0.020          H  
ATOM   2346  HG  SER A 143     -20.200 -65.164  21.505  1.00  0.020          H  
ATOM   2347  N   GLN A 144     -17.081 -66.369  22.759  1.00  0.010          N  
ATOM   2348  CA  GLN A 144     -16.071 -67.392  22.557  1.00  0.010          C  
ATOM   2349  C   GLN A 144     -14.934 -67.278  23.534  1.00  0.030          C  
ATOM   2350  O   GLN A 144     -14.557 -68.256  24.180  1.00  0.030          O  
ATOM   2351  CB  GLN A 144     -15.496 -67.274  21.149  1.00  0.010          C  
ATOM   2352  CG  GLN A 144     -14.386 -68.251  20.827  1.00  0.010          C  
ATOM   2353  CD  GLN A 144     -13.908 -68.060  19.433  1.00  0.010          C  
ATOM   2354  OE1 GLN A 144     -14.726 -67.805  18.545  1.00  0.010          O  
ATOM   2355  NE2 GLN A 144     -12.611 -68.159  19.206  1.00  0.010          N  
ATOM   2356  H   GLN A 144     -17.335 -65.757  21.993  1.00  0.010          H  
ATOM   2357  HA  GLN A 144     -16.536 -68.369  22.686  1.00  0.010          H  
ATOM   2358 1HB  GLN A 144     -16.294 -67.422  20.424  1.00  0.020          H  
ATOM   2359 2HB  GLN A 144     -15.099 -66.271  20.998  1.00  0.020          H  
ATOM   2360 1HG  GLN A 144     -13.534 -68.080  21.490  1.00  0.020          H  
ATOM   2361 2HG  GLN A 144     -14.755 -69.271  20.941  1.00  0.020          H  
ATOM   2362 1HE2 GLN A 144     -12.258 -68.025  18.281  1.00  0.020          H  
ATOM   2363 2HE2 GLN A 144     -11.956 -68.352  19.965  1.00  0.020          H  
ATOM   2364  N   TYR A 145     -14.430 -66.062  23.668  1.00  0.060          N  
ATOM   2365  CA  TYR A 145     -13.288 -65.769  24.499  1.00  0.070          C  
ATOM   2366  C   TYR A 145     -13.655 -65.851  25.952  1.00  0.060          C  
ATOM   2367  O   TYR A 145     -12.948 -66.463  26.750  1.00  0.060          O  
ATOM   2368  CB  TYR A 145     -12.798 -64.378  24.143  1.00  0.090          C  
ATOM   2369  CG  TYR A 145     -12.216 -64.348  22.786  1.00  0.090          C  
ATOM   2370  CD1 TYR A 145     -12.984 -63.931  21.712  1.00  0.090          C  
ATOM   2371  CD2 TYR A 145     -10.929 -64.760  22.599  1.00  0.090          C  
ATOM   2372  CE1 TYR A 145     -12.445 -63.941  20.443  1.00  0.090          C  
ATOM   2373  CE2 TYR A 145     -10.383 -64.777  21.333  1.00  0.090          C  
ATOM   2374  CZ  TYR A 145     -11.134 -64.372  20.257  1.00  0.090          C  
ATOM   2375  OH  TYR A 145     -10.590 -64.395  18.990  1.00  0.090          O  
ATOM   2376  H   TYR A 145     -14.839 -65.321  23.120  1.00  0.070          H  
ATOM   2377  HA  TYR A 145     -12.505 -66.500  24.299  1.00  0.080          H  
ATOM   2378 1HB  TYR A 145     -13.631 -63.684  24.178  1.00  0.110          H  
ATOM   2379 2HB  TYR A 145     -12.061 -64.056  24.844  1.00  0.110          H  
ATOM   2380  HD1 TYR A 145     -14.010 -63.604  21.863  1.00  0.110          H  
ATOM   2381  HD2 TYR A 145     -10.339 -65.082  23.459  1.00  0.110          H  
ATOM   2382  HE1 TYR A 145     -13.046 -63.619  19.593  1.00  0.110          H  
ATOM   2383  HE2 TYR A 145      -9.360 -65.112  21.185  1.00  0.110          H  
ATOM   2384  HH  TYR A 145      -9.699 -64.752  19.029  1.00  0.110          H  
ATOM   2385  N   LEU A 146     -14.809 -65.320  26.313  1.00  0.040          N  
ATOM   2386  CA  LEU A 146     -15.170 -65.359  27.710  1.00  0.030          C  
ATOM   2387  C   LEU A 146     -15.319 -66.795  28.222  1.00  0.030          C  
ATOM   2388  O   LEU A 146     -14.831 -67.112  29.317  1.00  0.020          O  
ATOM   2389  CB  LEU A 146     -16.457 -64.567  27.875  1.00  0.050          C  
ATOM   2390  CG  LEU A 146     -16.351 -63.034  27.696  1.00  0.050          C  
ATOM   2391  CD1 LEU A 146     -17.728 -62.459  27.591  1.00  0.050          C  
ATOM   2392  CD2 LEU A 146     -15.646 -62.413  28.899  1.00  0.050          C  
ATOM   2393  H   LEU A 146     -15.401 -64.833  25.633  1.00  0.050          H  
ATOM   2394  HA  LEU A 146     -14.376 -64.892  28.279  1.00  0.040          H  
ATOM   2395 1HB  LEU A 146     -17.156 -64.928  27.129  1.00  0.060          H  
ATOM   2396 2HB  LEU A 146     -16.853 -64.762  28.844  1.00  0.060          H  
ATOM   2397  HG  LEU A 146     -15.807 -62.809  26.790  1.00  0.060          H  
ATOM   2398 1HD1 LEU A 146     -17.664 -61.380  27.463  1.00  0.060          H  
ATOM   2399 2HD1 LEU A 146     -18.235 -62.893  26.729  1.00  0.060          H  
ATOM   2400 3HD1 LEU A 146     -18.279 -62.688  28.494  1.00  0.060          H  
ATOM   2401 1HD2 LEU A 146     -15.594 -61.327  28.768  1.00  0.060          H  
ATOM   2402 2HD2 LEU A 146     -16.209 -62.642  29.797  1.00  0.060          H  
ATOM   2403 3HD2 LEU A 146     -14.650 -62.801  28.998  1.00  0.060          H  
ATOM   2404  N   LEU A 147     -15.934 -67.687  27.429  1.00  0.020          N  
ATOM   2405  CA  LEU A 147     -16.092 -69.057  27.900  1.00  0.010          C  
ATOM   2406  C   LEU A 147     -14.776 -69.830  27.816  1.00  0.010          C  
ATOM   2407  O   LEU A 147     -14.470 -70.613  28.719  1.00  0.010          O  
ATOM   2408  CB  LEU A 147     -17.174 -69.788  27.097  1.00  0.020          C  
ATOM   2409  CG  LEU A 147     -18.637 -69.249  27.242  1.00  0.020          C  
ATOM   2410  CD1 LEU A 147     -19.500 -69.975  26.275  1.00  0.020          C  
ATOM   2411  CD2 LEU A 147     -19.194 -69.428  28.677  1.00  0.020          C  
ATOM   2412  H   LEU A 147     -16.336 -67.404  26.526  1.00  0.020          H  
ATOM   2413  HA  LEU A 147     -16.385 -69.026  28.946  1.00  0.010          H  
ATOM   2414 1HB  LEU A 147     -16.904 -69.720  26.038  1.00  0.020          H  
ATOM   2415 2HB  LEU A 147     -17.169 -70.840  27.385  1.00  0.020          H  
ATOM   2416  HG  LEU A 147     -18.643 -68.210  26.975  1.00  0.020          H  
ATOM   2417 1HD1 LEU A 147     -20.510 -69.590  26.323  1.00  0.020          H  
ATOM   2418 2HD1 LEU A 147     -19.099 -69.827  25.287  1.00  0.020          H  
ATOM   2419 3HD1 LEU A 147     -19.500 -71.017  26.514  1.00  0.020          H  
ATOM   2420 1HD2 LEU A 147     -20.215 -69.043  28.719  1.00  0.020          H  
ATOM   2421 2HD2 LEU A 147     -19.201 -70.483  28.928  1.00  0.020          H  
ATOM   2422 3HD2 LEU A 147     -18.586 -68.886  29.389  1.00  0.020          H  
ATOM   2423  N   ASN A 148     -13.969 -69.609  26.761  1.00  0.020          N  
ATOM   2424  CA  ASN A 148     -12.711 -70.337  26.646  1.00  0.020          C  
ATOM   2425  C   ASN A 148     -11.734 -69.950  27.746  1.00  0.020          C  
ATOM   2426  O   ASN A 148     -10.997 -70.800  28.247  1.00  0.010          O  
ATOM   2427  CB  ASN A 148     -12.078 -70.128  25.284  1.00  0.010          C  
ATOM   2428  CG  ASN A 148     -12.792 -70.880  24.198  1.00  0.010          C  
ATOM   2429  OD1 ASN A 148     -13.547 -71.818  24.473  1.00  0.010          O  
ATOM   2430  ND2 ASN A 148     -12.561 -70.514  22.965  1.00  0.010          N  
ATOM   2431  H   ASN A 148     -14.238 -68.972  26.003  1.00  0.010          H  
ATOM   2432  HA  ASN A 148     -12.922 -71.400  26.765  1.00  0.010          H  
ATOM   2433 1HB  ASN A 148     -12.094 -69.060  25.044  1.00  0.010          H  
ATOM   2434 2HB  ASN A 148     -11.036 -70.441  25.311  1.00  0.010          H  
ATOM   2435 1HD2 ASN A 148     -13.013 -70.995  22.216  1.00  0.010          H  
ATOM   2436 2HD2 ASN A 148     -11.934 -69.757  22.757  1.00  0.010          H  
ATOM   2437  N   TRP A 149     -11.721 -68.674  28.149  1.00  0.010          N  
ATOM   2438  CA  TRP A 149     -10.821 -68.254  29.209  1.00  0.010          C  
ATOM   2439  C   TRP A 149     -11.198 -68.953  30.484  1.00  0.010          C  
ATOM   2440  O   TRP A 149     -10.322 -69.421  31.204  1.00  0.010          O  
ATOM   2441  CB  TRP A 149     -10.908 -66.763  29.444  1.00  0.010          C  
ATOM   2442  CG  TRP A 149     -10.356 -65.941  28.365  1.00  0.010          C  
ATOM   2443  CD1 TRP A 149      -9.412 -66.262  27.435  1.00  0.010          C  
ATOM   2444  CD2 TRP A 149     -10.752 -64.610  28.068  1.00  0.010          C  
ATOM   2445  NE1 TRP A 149      -9.210 -65.193  26.607  1.00  0.010          N  
ATOM   2446  CE2 TRP A 149     -10.004 -64.197  26.974  1.00  0.010          C  
ATOM   2447  CE3 TRP A 149     -11.674 -63.736  28.629  1.00  0.010          C  
ATOM   2448  CZ2 TRP A 149     -10.137 -62.970  26.441  1.00  0.010          C  
ATOM   2449  CZ3 TRP A 149     -11.800 -62.499  28.082  1.00  0.010          C  
ATOM   2450  CH2 TRP A 149     -11.040 -62.136  27.011  1.00  0.010          C  
ATOM   2451  H   TRP A 149     -12.309 -67.976  27.682  1.00  0.010          H  
ATOM   2452  HA  TRP A 149      -9.802 -68.535  28.949  1.00  0.010          H  
ATOM   2453 1HB  TRP A 149     -11.959 -66.492  29.559  1.00  0.020          H  
ATOM   2454 2HB  TRP A 149     -10.400 -66.510  30.369  1.00  0.020          H  
ATOM   2455  HD1 TRP A 149      -8.893 -67.218  27.354  1.00  0.020          H  
ATOM   2456  HE1 TRP A 149      -8.574 -65.098  25.797  1.00  0.020          H  
ATOM   2457  HE3 TRP A 149     -12.275 -64.029  29.477  1.00  0.020          H  
ATOM   2458  HZ2 TRP A 149      -9.549 -62.661  25.579  1.00  0.020          H  
ATOM   2459  HZ3 TRP A 149     -12.517 -61.823  28.519  1.00  0.020          H  
ATOM   2460  HH2 TRP A 149     -11.142 -61.185  26.593  1.00  0.020          H  
ATOM   2461  N   CYS A 150     -12.507 -69.049  30.748  1.00  0.020          N  
ATOM   2462  CA  CYS A 150     -12.992 -69.690  31.958  1.00  0.010          C  
ATOM   2463  C   CYS A 150     -12.566 -71.154  32.003  1.00  0.010          C  
ATOM   2464  O   CYS A 150     -12.140 -71.646  33.060  1.00  0.010          O  
ATOM   2465  CB  CYS A 150     -14.504 -69.613  31.993  1.00  0.010          C  
ATOM   2466  SG  CYS A 150     -15.119 -67.980  32.203  1.00  0.010          S  
ATOM   2467  H   CYS A 150     -13.169 -68.585  30.119  1.00  0.010          H  
ATOM   2468  HA  CYS A 150     -12.585 -69.167  32.821  1.00  0.010          H  
ATOM   2469 1HB  CYS A 150     -14.910 -70.012  31.073  1.00  0.010          H  
ATOM   2470 2HB  CYS A 150     -14.878 -70.215  32.809  1.00  0.010          H  
ATOM   2471  HG  CYS A 150     -14.881 -67.576  30.933  1.00  0.010          H  
ATOM   2472  N   VAL A 151     -12.601 -71.833  30.848  1.00  0.010          N  
ATOM   2473  CA  VAL A 151     -12.185 -73.232  30.789  1.00  0.020          C  
ATOM   2474  C   VAL A 151     -10.716 -73.353  31.123  1.00  0.020          C  
ATOM   2475  O   VAL A 151     -10.328 -74.211  31.918  1.00  0.020          O  
ATOM   2476  CB  VAL A 151     -12.339 -73.835  29.372  1.00  0.020          C  
ATOM   2477  CG1 VAL A 151     -11.734 -75.232  29.321  1.00  0.020          C  
ATOM   2478  CG2 VAL A 151     -13.713 -73.915  29.013  1.00  0.020          C  
ATOM   2479  H   VAL A 151     -13.006 -71.365  30.026  1.00  0.010          H  
ATOM   2480  HA  VAL A 151     -12.772 -73.807  31.505  1.00  0.020          H  
ATOM   2481  HB  VAL A 151     -11.811 -73.208  28.658  1.00  0.030          H  
ATOM   2482 1HG1 VAL A 151     -11.851 -75.636  28.317  1.00  0.030          H  
ATOM   2483 2HG1 VAL A 151     -10.679 -75.209  29.568  1.00  0.030          H  
ATOM   2484 3HG1 VAL A 151     -12.265 -75.863  30.031  1.00  0.030          H  
ATOM   2485 1HG2 VAL A 151     -13.802 -74.330  28.022  1.00  0.030          H  
ATOM   2486 2HG2 VAL A 151     -14.189 -74.550  29.736  1.00  0.030          H  
ATOM   2487 3HG2 VAL A 151     -14.143 -72.945  29.023  1.00  0.030          H  
ATOM   2488  N   GLN A 152      -9.904 -72.507  30.497  1.00  0.020          N  
ATOM   2489  CA  GLN A 152      -8.466 -72.538  30.673  1.00  0.020          C  
ATOM   2490  C   GLN A 152      -8.064 -72.234  32.106  1.00  0.020          C  
ATOM   2491  O   GLN A 152      -7.142 -72.862  32.640  1.00  0.020          O  
ATOM   2492  CB  GLN A 152      -7.847 -71.567  29.702  1.00  0.030          C  
ATOM   2493  CG  GLN A 152      -7.998 -72.027  28.266  1.00  0.030          C  
ATOM   2494  CD  GLN A 152      -7.466 -71.033  27.323  1.00  0.030          C  
ATOM   2495  OE1 GLN A 152      -7.011 -69.978  27.774  1.00  0.030          O  
ATOM   2496  NE2 GLN A 152      -7.519 -71.329  26.034  1.00  0.030          N  
ATOM   2497  H   GLN A 152     -10.310 -71.831  29.837  1.00  0.020          H  
ATOM   2498  HA  GLN A 152      -8.114 -73.538  30.428  1.00  0.020          H  
ATOM   2499 1HB  GLN A 152      -8.344 -70.606  29.801  1.00  0.030          H  
ATOM   2500 2HB  GLN A 152      -6.798 -71.423  29.936  1.00  0.030          H  
ATOM   2501 1HG  GLN A 152      -7.482 -72.963  28.135  1.00  0.030          H  
ATOM   2502 2HG  GLN A 152      -9.043 -72.175  28.046  1.00  0.030          H  
ATOM   2503 1HE2 GLN A 152      -7.193 -70.664  25.331  1.00  0.030          H  
ATOM   2504 2HE2 GLN A 152      -7.904 -72.199  25.735  1.00  0.030          H  
ATOM   2505  N   ILE A 153      -8.776 -71.304  32.743  1.00  0.020          N  
ATOM   2506  CA  ILE A 153      -8.509 -70.979  34.128  1.00  0.010          C  
ATOM   2507  C   ILE A 153      -8.808 -72.205  34.972  1.00  0.010          C  
ATOM   2508  O   ILE A 153      -8.007 -72.554  35.840  1.00  0.010          O  
ATOM   2509  CB  ILE A 153      -9.340 -69.765  34.588  1.00  0.020          C  
ATOM   2510  CG1 ILE A 153      -8.821 -68.519  33.853  1.00  0.020          C  
ATOM   2511  CG2 ILE A 153      -9.259 -69.587  36.144  1.00  0.020          C  
ATOM   2512  CD1 ILE A 153      -9.722 -67.332  33.925  1.00  0.020          C  
ATOM   2513  H   ILE A 153      -9.488 -70.783  32.222  1.00  0.020          H  
ATOM   2514  HA  ILE A 153      -7.457 -70.733  34.224  1.00  0.010          H  
ATOM   2515  HB  ILE A 153     -10.374 -69.919  34.288  1.00  0.020          H  
ATOM   2516 1HG1 ILE A 153      -7.860 -68.246  34.285  1.00  0.020          H  
ATOM   2517 2HG1 ILE A 153      -8.660 -68.768  32.816  1.00  0.020          H  
ATOM   2518 1HG2 ILE A 153      -9.861 -68.743  36.462  1.00  0.020          H  
ATOM   2519 2HG2 ILE A 153      -9.619 -70.478  36.634  1.00  0.020          H  
ATOM   2520 3HG2 ILE A 153      -8.251 -69.419  36.441  1.00  0.020          H  
ATOM   2521 1HD1 ILE A 153      -9.275 -66.513  33.380  1.00  0.020          H  
ATOM   2522 2HD1 ILE A 153     -10.678 -67.587  33.472  1.00  0.020          H  
ATOM   2523 3HD1 ILE A 153      -9.876 -67.034  34.945  1.00  0.020          H  
ATOM   2524  N   ALA A 154      -9.962 -72.855  34.744  1.00  0.010          N  
ATOM   2525  CA  ALA A 154     -10.309 -74.052  35.502  1.00  0.010          C  
ATOM   2526  C   ALA A 154      -9.262 -75.154  35.287  1.00  0.010          C  
ATOM   2527  O   ALA A 154      -8.959 -75.892  36.226  1.00  0.010          O  
ATOM   2528  CB  ALA A 154     -11.695 -74.548  35.128  1.00  0.010          C  
ATOM   2529  H   ALA A 154     -10.617 -72.496  34.040  1.00  0.010          H  
ATOM   2530  HA  ALA A 154     -10.309 -73.787  36.555  1.00  0.010          H  
ATOM   2531 1HB  ALA A 154     -11.943 -75.415  35.731  1.00  0.020          H  
ATOM   2532 2HB  ALA A 154     -12.425 -73.777  35.305  1.00  0.020          H  
ATOM   2533 3HB  ALA A 154     -11.706 -74.812  34.076  1.00  0.020          H  
ATOM   2534  N   LYS A 155      -8.713 -75.285  34.059  1.00  0.020          N  
ATOM   2535  CA  LYS A 155      -7.675 -76.290  33.792  1.00  0.020          C  
ATOM   2536  C   LYS A 155      -6.417 -76.021  34.590  1.00  0.020          C  
ATOM   2537  O   LYS A 155      -5.865 -76.940  35.211  1.00  0.020          O  
ATOM   2538  CB  LYS A 155      -7.330 -76.380  32.302  1.00  0.030          C  
ATOM   2539  CG  LYS A 155      -8.382 -77.051  31.442  1.00  0.030          C  
ATOM   2540  CD  LYS A 155      -7.987 -77.054  29.975  1.00  0.030          C  
ATOM   2541  CE  LYS A 155      -8.975 -77.853  29.131  1.00  0.030          C  
ATOM   2542  NZ  LYS A 155      -8.654 -77.773  27.684  1.00  0.030          N  
ATOM   2543  H   LYS A 155      -9.071 -74.698  33.299  1.00  0.020          H  
ATOM   2544  HA  LYS A 155      -8.034 -77.254  34.097  1.00  0.020          H  
ATOM   2545 1HB  LYS A 155      -7.177 -75.377  31.912  1.00  0.030          H  
ATOM   2546 2HB  LYS A 155      -6.393 -76.923  32.179  1.00  0.030          H  
ATOM   2547 1HG  LYS A 155      -8.514 -78.076  31.771  1.00  0.030          H  
ATOM   2548 2HG  LYS A 155      -9.325 -76.527  31.559  1.00  0.030          H  
ATOM   2549 1HD  LYS A 155      -7.958 -76.025  29.606  1.00  0.030          H  
ATOM   2550 2HD  LYS A 155      -6.999 -77.486  29.861  1.00  0.030          H  
ATOM   2551 1HE  LYS A 155      -8.935 -78.896  29.442  1.00  0.030          H  
ATOM   2552 2HE  LYS A 155      -9.976 -77.482  29.292  1.00  0.030          H  
ATOM   2553 1HZ  LYS A 155      -9.313 -78.318  27.143  1.00  0.030          H  
ATOM   2554 2HZ  LYS A 155      -8.697 -76.814  27.370  1.00  0.030          H  
ATOM   2555 3HZ  LYS A 155      -7.725 -78.122  27.505  1.00  0.030          H  
ATOM   2556  N   GLY A 156      -5.984 -74.763  34.610  1.00  0.020          N  
ATOM   2557  CA  GLY A 156      -4.806 -74.375  35.363  1.00  0.020          C  
ATOM   2558  C   GLY A 156      -5.035 -74.650  36.846  1.00  0.020          C  
ATOM   2559  O   GLY A 156      -4.195 -75.234  37.538  1.00  0.020          O  
ATOM   2560  H   GLY A 156      -6.476 -74.058  34.049  1.00  0.020          H  
ATOM   2561 1HA  GLY A 156      -3.956 -74.947  35.003  1.00  0.020          H  
ATOM   2562 2HA  GLY A 156      -4.594 -73.321  35.194  1.00  0.020          H  
ATOM   2563  N   MET A 157      -6.184 -74.224  37.352  1.00  0.020          N  
ATOM   2564  CA  MET A 157      -6.485 -74.427  38.750  1.00  0.020          C  
ATOM   2565  C   MET A 157      -6.653 -75.894  39.143  1.00  0.020          C  
ATOM   2566  O   MET A 157      -6.215 -76.284  40.232  1.00  0.020          O  
ATOM   2567  CB  MET A 157      -7.715 -73.646  39.092  1.00  0.030          C  
ATOM   2568  CG  MET A 157      -7.532 -72.157  39.080  1.00  0.030          C  
ATOM   2569  SD  MET A 157      -6.263 -71.570  40.217  1.00  0.030          S  
ATOM   2570  CE  MET A 157      -6.981 -72.026  41.767  1.00  0.030          C  
ATOM   2571  H   MET A 157      -6.851 -73.727  36.753  1.00  0.020          H  
ATOM   2572  HA  MET A 157      -5.652 -74.038  39.328  1.00  0.020          H  
ATOM   2573 1HB  MET A 157      -8.474 -73.873  38.348  1.00  0.030          H  
ATOM   2574 2HB  MET A 157      -8.090 -73.970  40.038  1.00  0.030          H  
ATOM   2575 1HG  MET A 157      -7.260 -71.834  38.085  1.00  0.030          H  
ATOM   2576 2HG  MET A 157      -8.476 -71.708  39.325  1.00  0.030          H  
ATOM   2577 1HE  MET A 157      -6.351 -71.716  42.565  1.00  0.030          H  
ATOM   2578 2HE  MET A 157      -7.943 -71.548  41.872  1.00  0.030          H  
ATOM   2579 3HE  MET A 157      -7.103 -73.103  41.827  1.00  0.030          H  
ATOM   2580  N   ASN A 158      -7.247 -76.725  38.266  1.00  0.020          N  
ATOM   2581  CA  ASN A 158      -7.423 -78.143  38.565  1.00  0.020          C  
ATOM   2582  C   ASN A 158      -6.045 -78.776  38.673  1.00  0.010          C  
ATOM   2583  O   ASN A 158      -5.770 -79.549  39.589  1.00  0.020          O  
ATOM   2584  CB  ASN A 158      -8.239 -78.844  37.493  1.00  0.030          C  
ATOM   2585  CG  ASN A 158      -8.718 -80.201  37.911  1.00  0.030          C  
ATOM   2586  OD1 ASN A 158      -9.499 -80.332  38.867  1.00  0.030          O  
ATOM   2587  ND2 ASN A 158      -8.265 -81.211  37.234  1.00  0.030          N  
ATOM   2588  H   ASN A 158      -7.645 -76.353  37.403  1.00  0.020          H  
ATOM   2589  HA  ASN A 158      -7.919 -78.249  39.530  1.00  0.020          H  
ATOM   2590 1HB  ASN A 158      -9.076 -78.248  37.209  1.00  0.030          H  
ATOM   2591 2HB  ASN A 158      -7.616 -78.954  36.604  1.00  0.030          H  
ATOM   2592 1HD2 ASN A 158      -8.529 -82.144  37.491  1.00  0.030          H  
ATOM   2593 2HD2 ASN A 158      -7.626 -81.065  36.480  1.00  0.030          H  
ATOM   2594  N   TYR A 159      -5.149 -78.397  37.762  1.00  0.020          N  
ATOM   2595  CA  TYR A 159      -3.786 -78.886  37.766  1.00  0.010          C  
ATOM   2596  C   TYR A 159      -3.138 -78.671  39.112  1.00  0.010          C  
ATOM   2597  O   TYR A 159      -2.515 -79.586  39.664  1.00  0.030          O  
ATOM   2598  CB  TYR A 159      -2.991 -78.160  36.712  1.00  0.020          C  
ATOM   2599  CG  TYR A 159      -1.569 -78.421  36.709  1.00  0.020          C  
ATOM   2600  CD1 TYR A 159      -1.078 -79.477  36.030  1.00  0.020          C  
ATOM   2601  CD2 TYR A 159      -0.726 -77.554  37.382  1.00  0.020          C  
ATOM   2602  CE1 TYR A 159       0.249 -79.656  35.973  1.00  0.020          C  
ATOM   2603  CE2 TYR A 159       0.597 -77.740  37.332  1.00  0.020          C  
ATOM   2604  CZ  TYR A 159       1.077 -78.773  36.615  1.00  0.020          C  
ATOM   2605  OH  TYR A 159       2.375 -78.945  36.485  1.00  0.020          O  
ATOM   2606  H   TYR A 159      -5.432 -77.768  37.002  1.00  0.020          H  
ATOM   2607  HA  TYR A 159      -3.800 -79.955  37.555  1.00  0.010          H  
ATOM   2608 1HB  TYR A 159      -3.389 -78.412  35.729  1.00  0.020          H  
ATOM   2609 2HB  TYR A 159      -3.113 -77.120  36.823  1.00  0.020          H  
ATOM   2610  HD1 TYR A 159      -1.747 -80.154  35.502  1.00  0.020          H  
ATOM   2611  HD2 TYR A 159      -1.133 -76.707  37.931  1.00  0.020          H  
ATOM   2612  HE1 TYR A 159       0.666 -80.480  35.394  1.00  0.020          H  
ATOM   2613  HE2 TYR A 159       1.264 -77.055  37.831  1.00  0.020          H  
ATOM   2614  HH  TYR A 159       2.518 -79.427  35.623  1.00  0.020          H  
ATOM   2615  N   LEU A 160      -3.251 -77.438  39.629  1.00  0.020          N  
ATOM   2616  CA  LEU A 160      -2.679 -77.110  40.922  1.00  0.030          C  
ATOM   2617  C   LEU A 160      -3.353 -77.936  42.042  1.00  0.040          C  
ATOM   2618  O   LEU A 160      -2.661 -78.527  42.880  1.00  0.080          O  
ATOM   2619  CB  LEU A 160      -2.865 -75.598  41.185  1.00  0.040          C  
ATOM   2620  CG  LEU A 160      -2.071 -74.595  40.234  1.00  0.040          C  
ATOM   2621  CD1 LEU A 160      -2.541 -73.157  40.507  1.00  0.040          C  
ATOM   2622  CD2 LEU A 160      -0.562 -74.702  40.443  1.00  0.040          C  
ATOM   2623  H   LEU A 160      -3.726 -76.716  39.073  1.00  0.020          H  
ATOM   2624  HA  LEU A 160      -1.622 -77.358  40.909  1.00  0.040          H  
ATOM   2625 1HB  LEU A 160      -3.926 -75.370  41.074  1.00  0.050          H  
ATOM   2626 2HB  LEU A 160      -2.584 -75.386  42.219  1.00  0.050          H  
ATOM   2627  HG  LEU A 160      -2.304 -74.832  39.195  1.00  0.050          H  
ATOM   2628 1HD1 LEU A 160      -2.025 -72.483  39.835  1.00  0.050          H  
ATOM   2629 2HD1 LEU A 160      -3.609 -73.086  40.331  1.00  0.050          H  
ATOM   2630 3HD1 LEU A 160      -2.325 -72.885  41.539  1.00  0.050          H  
ATOM   2631 1HD2 LEU A 160      -0.062 -74.003  39.772  1.00  0.050          H  
ATOM   2632 2HD2 LEU A 160      -0.317 -74.453  41.474  1.00  0.050          H  
ATOM   2633 3HD2 LEU A 160      -0.221 -75.709  40.223  1.00  0.050          H  
ATOM   2634  N   GLU A 161      -4.688 -78.107  41.998  1.00  0.040          N  
ATOM   2635  CA  GLU A 161      -5.383 -78.924  43.009  1.00  0.040          C  
ATOM   2636  C   GLU A 161      -4.851 -80.363  43.030  1.00  0.040          C  
ATOM   2637  O   GLU A 161      -4.585 -80.931  44.094  1.00  0.050          O  
ATOM   2638  CB  GLU A 161      -6.906 -78.929  42.784  1.00  0.060          C  
ATOM   2639  CG  GLU A 161      -7.700 -79.773  43.807  1.00  0.060          C  
ATOM   2640  CD  GLU A 161      -9.208 -79.647  43.683  1.00  0.060          C  
ATOM   2641  OE1 GLU A 161      -9.675 -78.931  42.832  1.00  0.060          O  
ATOM   2642  OE2 GLU A 161      -9.889 -80.268  44.459  1.00  0.060          O  
ATOM   2643  H   GLU A 161      -5.235 -77.603  41.291  1.00  0.050          H  
ATOM   2644  HA  GLU A 161      -5.195 -78.479  43.985  1.00  0.050          H  
ATOM   2645 1HB  GLU A 161      -7.278 -77.905  42.819  1.00  0.070          H  
ATOM   2646 2HB  GLU A 161      -7.125 -79.320  41.793  1.00  0.070          H  
ATOM   2647 1HG  GLU A 161      -7.442 -80.820  43.651  1.00  0.070          H  
ATOM   2648 2HG  GLU A 161      -7.392 -79.515  44.810  1.00  0.070          H  
ATOM   2649  N   ASP A 162      -4.604 -80.929  41.847  1.00  0.010          N  
ATOM   2650  CA  ASP A 162      -4.071 -82.287  41.688  1.00  0.040          C  
ATOM   2651  C   ASP A 162      -2.675 -82.468  42.303  1.00  0.120          C  
ATOM   2652  O   ASP A 162      -2.212 -83.598  42.479  1.00  0.410          O  
ATOM   2653  CB  ASP A 162      -3.981 -82.713  40.211  1.00  0.040          C  
ATOM   2654  CG  ASP A 162      -5.309 -83.080  39.481  1.00  0.040          C  
ATOM   2655  OD1 ASP A 162      -6.332 -83.238  40.104  1.00  0.040          O  
ATOM   2656  OD2 ASP A 162      -5.240 -83.234  38.276  1.00  0.040          O  
ATOM   2657  H   ASP A 162      -4.882 -80.408  41.007  1.00  0.010          H  
ATOM   2658  HA  ASP A 162      -4.752 -82.970  42.194  1.00  0.050          H  
ATOM   2659 1HB  ASP A 162      -3.539 -81.893  39.661  1.00  0.050          H  
ATOM   2660 2HB  ASP A 162      -3.298 -83.556  40.126  1.00  0.050          H  
ATOM   2661  N   ARG A 163      -1.965 -81.361  42.563  1.00  0.070          N  
ATOM   2662  CA  ARG A 163      -0.621 -81.383  43.112  1.00  0.090          C  
ATOM   2663  C   ARG A 163      -0.653 -80.919  44.557  1.00  0.030          C  
ATOM   2664  O   ARG A 163       0.396 -80.690  45.161  1.00  0.080          O  
ATOM   2665  CB  ARG A 163       0.339 -80.498  42.308  1.00  0.120          C  
ATOM   2666  CG  ARG A 163       0.978 -81.175  41.099  1.00  0.120          C  
ATOM   2667  CD  ARG A 163       0.061 -81.249  39.957  1.00  0.120          C  
ATOM   2668  NE  ARG A 163       0.609 -82.015  38.895  1.00  0.120          N  
ATOM   2669  CZ  ARG A 163      -0.097 -82.461  37.854  1.00  0.120          C  
ATOM   2670  NH1 ARG A 163      -1.381 -82.147  37.750  1.00  0.120          N  
ATOM   2671  NH2 ARG A 163       0.503 -83.214  36.941  1.00  0.120          N  
ATOM   2672  H   ARG A 163      -2.391 -80.439  42.452  1.00  0.080          H  
ATOM   2673  HA  ARG A 163      -0.250 -82.406  43.088  1.00  0.110          H  
ATOM   2674 1HB  ARG A 163      -0.199 -79.613  41.955  1.00  0.140          H  
ATOM   2675 2HB  ARG A 163       1.147 -80.161  42.947  1.00  0.140          H  
ATOM   2676 1HG  ARG A 163       1.861 -80.614  40.786  1.00  0.140          H  
ATOM   2677 2HG  ARG A 163       1.270 -82.191  41.362  1.00  0.140          H  
ATOM   2678 1HD  ARG A 163      -0.864 -81.701  40.241  1.00  0.140          H  
ATOM   2679 2HD  ARG A 163      -0.119 -80.241  39.586  1.00  0.140          H  
ATOM   2680  HE  ARG A 163       1.586 -82.263  38.955  1.00  0.140          H  
ATOM   2681 1HH1 ARG A 163      -1.820 -81.512  38.452  1.00  0.140          H  
ATOM   2682 2HH1 ARG A 163      -1.929 -82.485  36.970  1.00  0.140          H  
ATOM   2683 1HH2 ARG A 163       1.507 -83.435  37.045  1.00  0.140          H  
ATOM   2684 2HH2 ARG A 163      -0.013 -83.564  36.145  1.00  0.140          H  
ATOM   2685  N   ARG A 164      -1.871 -80.816  45.104  1.00  0.070          N  
ATOM   2686  CA  ARG A 164      -2.166 -80.374  46.454  1.00  0.090          C  
ATOM   2687  C   ARG A 164      -1.764 -78.924  46.723  1.00  0.040          C  
ATOM   2688  O   ARG A 164      -1.319 -78.591  47.823  1.00  0.030          O  
ATOM   2689  CB  ARG A 164      -1.472 -81.298  47.452  1.00  0.120          C  
ATOM   2690  CG  ARG A 164      -1.912 -82.750  47.387  1.00  0.120          C  
ATOM   2691  CD  ARG A 164      -1.231 -83.580  48.411  1.00  0.120          C  
ATOM   2692  NE  ARG A 164      -1.616 -85.001  48.317  1.00  0.120          N  
ATOM   2693  CZ  ARG A 164      -2.715 -85.552  48.892  1.00  0.120          C  
ATOM   2694  NH1 ARG A 164      -3.528 -84.805  49.620  1.00  0.120          N  
ATOM   2695  NH2 ARG A 164      -2.980 -86.852  48.744  1.00  0.120          N  
ATOM   2696  H   ARG A 164      -2.688 -81.039  44.532  1.00  0.080          H  
ATOM   2697  HA  ARG A 164      -3.246 -80.460  46.599  1.00  0.110          H  
ATOM   2698 1HB  ARG A 164      -0.392 -81.260  47.358  1.00  0.140          H  
ATOM   2699 2HB  ARG A 164      -1.700 -80.974  48.440  1.00  0.140          H  
ATOM   2700 1HG  ARG A 164      -2.986 -82.801  47.546  1.00  0.140          H  
ATOM   2701 2HG  ARG A 164      -1.672 -83.157  46.405  1.00  0.140          H  
ATOM   2702 1HD  ARG A 164      -0.151 -83.510  48.266  1.00  0.140          H  
ATOM   2703 2HD  ARG A 164      -1.472 -83.210  49.402  1.00  0.140          H  
ATOM   2704  HE  ARG A 164      -1.019 -85.606  47.764  1.00  0.140          H  
ATOM   2705 1HH1 ARG A 164      -3.332 -83.827  49.775  1.00  0.140          H  
ATOM   2706 2HH1 ARG A 164      -4.334 -85.224  50.067  1.00  0.140          H  
ATOM   2707 1HH2 ARG A 164      -2.353 -87.476  48.202  1.00  0.140          H  
ATOM   2708 2HH2 ARG A 164      -3.790 -87.249  49.198  1.00  0.140          H  
ATOM   2709  N   LEU A 165      -1.942 -78.035  45.737  1.00  0.030          N  
ATOM   2710  CA  LEU A 165      -1.632 -76.626  45.958  1.00  0.020          C  
ATOM   2711  C   LEU A 165      -2.855 -75.741  46.069  1.00  0.010          C  
ATOM   2712  O   LEU A 165      -3.759 -75.795  45.231  1.00  0.030          O  
ATOM   2713  CB  LEU A 165      -0.741 -76.053  44.840  1.00  0.030          C  
ATOM   2714  CG  LEU A 165       0.800 -76.204  45.005  1.00  0.030          C  
ATOM   2715  CD1 LEU A 165       1.201 -77.660  44.977  1.00  0.030          C  
ATOM   2716  CD2 LEU A 165       1.489 -75.447  43.876  1.00  0.030          C  
ATOM   2717  H   LEU A 165      -2.283 -78.325  44.816  1.00  0.040          H  
ATOM   2718  HA  LEU A 165      -1.086 -76.551  46.887  1.00  0.020          H  
ATOM   2719 1HB  LEU A 165      -1.021 -76.538  43.905  1.00  0.040          H  
ATOM   2720 2HB  LEU A 165      -0.960 -74.987  44.750  1.00  0.040          H  
ATOM   2721  HG  LEU A 165       1.107 -75.787  45.967  1.00  0.040          H  
ATOM   2722 1HD1 LEU A 165       2.275 -77.741  45.085  1.00  0.040          H  
ATOM   2723 2HD1 LEU A 165       0.734 -78.196  45.784  1.00  0.040          H  
ATOM   2724 3HD1 LEU A 165       0.902 -78.096  44.036  1.00  0.040          H  
ATOM   2725 1HD2 LEU A 165       2.567 -75.542  43.987  1.00  0.040          H  
ATOM   2726 2HD2 LEU A 165       1.187 -75.871  42.917  1.00  0.040          H  
ATOM   2727 3HD2 LEU A 165       1.211 -74.392  43.910  1.00  0.040          H  
ATOM   2728  N   VAL A 166      -2.834 -74.880  47.082  1.00  0.020          N  
ATOM   2729  CA  VAL A 166      -3.880 -73.884  47.301  1.00  0.020          C  
ATOM   2730  C   VAL A 166      -3.334 -72.537  46.838  1.00  0.020          C  
ATOM   2731  O   VAL A 166      -2.338 -72.031  47.368  1.00  0.030          O  
ATOM   2732  CB  VAL A 166      -4.293 -73.813  48.787  1.00  0.030          C  
ATOM   2733  CG1 VAL A 166      -5.390 -72.744  48.986  1.00  0.030          C  
ATOM   2734  CG2 VAL A 166      -4.781 -75.171  49.239  1.00  0.030          C  
ATOM   2735  H   VAL A 166      -2.040 -74.951  47.728  1.00  0.020          H  
ATOM   2736  HA  VAL A 166      -4.758 -74.135  46.698  1.00  0.020          H  
ATOM   2737  HB  VAL A 166      -3.433 -73.521  49.383  1.00  0.030          H  
ATOM   2738 1HG1 VAL A 166      -5.662 -72.697  50.032  1.00  0.030          H  
ATOM   2739 2HG1 VAL A 166      -5.035 -71.779  48.668  1.00  0.030          H  
ATOM   2740 3HG1 VAL A 166      -6.269 -73.008  48.393  1.00  0.030          H  
ATOM   2741 1HG2 VAL A 166      -5.055 -75.125  50.291  1.00  0.030          H  
ATOM   2742 2HG2 VAL A 166      -5.645 -75.464  48.646  1.00  0.030          H  
ATOM   2743 3HG2 VAL A 166      -3.985 -75.903  49.102  1.00  0.030          H  
ATOM   2744  N   HIS A 167      -3.994 -71.942  45.853  1.00  0.020          N  
ATOM   2745  CA  HIS A 167      -3.541 -70.694  45.231  1.00  0.030          C  
ATOM   2746  C   HIS A 167      -3.663 -69.489  46.167  1.00  0.030          C  
ATOM   2747  O   HIS A 167      -2.739 -68.684  46.285  1.00  0.050          O  
ATOM   2748  CB  HIS A 167      -4.307 -70.431  43.937  1.00  0.040          C  
ATOM   2749  CG  HIS A 167      -3.785 -69.303  43.184  1.00  0.040          C  
ATOM   2750  ND1 HIS A 167      -4.164 -68.008  43.402  1.00  0.040          N  
ATOM   2751  CD2 HIS A 167      -2.870 -69.275  42.208  1.00  0.040          C  
ATOM   2752  CE1 HIS A 167      -3.461 -67.214  42.576  1.00  0.040          C  
ATOM   2753  NE2 HIS A 167      -2.678 -67.962  41.849  1.00  0.040          N  
ATOM   2754  H   HIS A 167      -4.858 -72.389  45.515  1.00  0.020          H  
ATOM   2755  HA  HIS A 167      -2.488 -70.793  44.973  1.00  0.040          H  
ATOM   2756 1HB  HIS A 167      -4.250 -71.319  43.307  1.00  0.050          H  
ATOM   2757 2HB  HIS A 167      -5.354 -70.243  44.163  1.00  0.050          H  
ATOM   2758  HD2 HIS A 167      -2.380 -70.145  41.811  1.00  0.050          H  
ATOM   2759  HE1 HIS A 167      -3.509 -66.128  42.504  1.00  0.050          H  
ATOM   2760  HE2 HIS A 167      -2.017 -67.589  41.129  1.00  0.050          H  
ATOM   2761  N   ARG A 168      -4.841 -69.344  46.792  1.00  0.020          N  
ATOM   2762  CA  ARG A 168      -5.187 -68.261  47.731  1.00  0.020          C  
ATOM   2763  C   ARG A 168      -5.392 -66.841  47.170  1.00  0.040          C  
ATOM   2764  O   ARG A 168      -5.661 -65.937  47.963  1.00  0.080          O  
ATOM   2765  CB  ARG A 168      -4.113 -68.094  48.805  1.00  0.030          C  
ATOM   2766  CG  ARG A 168      -3.821 -69.281  49.667  1.00  0.030          C  
ATOM   2767  CD  ARG A 168      -2.705 -68.993  50.559  1.00  0.030          C  
ATOM   2768  NE  ARG A 168      -2.990 -67.944  51.528  1.00  0.030          N  
ATOM   2769  CZ  ARG A 168      -2.046 -67.211  52.161  1.00  0.030          C  
ATOM   2770  NH1 ARG A 168      -0.755 -67.410  51.907  1.00  0.030          N  
ATOM   2771  NH2 ARG A 168      -2.406 -66.284  53.044  1.00  0.030          N  
ATOM   2772  H   ARG A 168      -5.578 -70.046  46.592  1.00  0.020          H  
ATOM   2773  HA  ARG A 168      -6.118 -68.556  48.219  1.00  0.020          H  
ATOM   2774 1HB  ARG A 168      -3.180 -67.737  48.383  1.00  0.030          H  
ATOM   2775 2HB  ARG A 168      -4.447 -67.316  49.488  1.00  0.030          H  
ATOM   2776 1HG  ARG A 168      -4.681 -69.549  50.236  1.00  0.030          H  
ATOM   2777 2HG  ARG A 168      -3.518 -70.113  49.039  1.00  0.030          H  
ATOM   2778 1HD  ARG A 168      -2.395 -69.894  51.091  1.00  0.030          H  
ATOM   2779 2HD  ARG A 168      -1.919 -68.651  49.936  1.00  0.030          H  
ATOM   2780  HE  ARG A 168      -3.962 -67.759  51.752  1.00  0.030          H  
ATOM   2781 1HH1 ARG A 168      -0.448 -68.113  51.204  1.00  0.030          H  
ATOM   2782 2HH1 ARG A 168      -0.059 -66.861  52.389  1.00  0.030          H  
ATOM   2783 1HH2 ARG A 168      -3.384 -66.108  53.240  1.00  0.030          H  
ATOM   2784 2HH2 ARG A 168      -1.703 -65.735  53.516  1.00  0.030          H  
ATOM   2785  N   ASP A 169      -5.273 -66.611  45.857  1.00  0.030          N  
ATOM   2786  CA  ASP A 169      -5.508 -65.276  45.306  1.00  0.050          C  
ATOM   2787  C   ASP A 169      -5.950 -65.377  43.852  1.00  0.140          C  
ATOM   2788  O   ASP A 169      -5.467 -64.656  42.975  1.00  0.380          O  
ATOM   2789  CB  ASP A 169      -4.240 -64.405  45.452  1.00  0.060          C  
ATOM   2790  CG  ASP A 169      -4.437 -62.881  45.158  1.00  0.060          C  
ATOM   2791  OD1 ASP A 169      -5.548 -62.399  45.177  1.00  0.060          O  
ATOM   2792  OD2 ASP A 169      -3.444 -62.236  44.862  1.00  0.060          O  
ATOM   2793  H   ASP A 169      -4.995 -67.345  45.195  1.00  0.040          H  
ATOM   2794  HA  ASP A 169      -6.311 -64.804  45.865  1.00  0.060          H  
ATOM   2795 1HB  ASP A 169      -3.869 -64.504  46.469  1.00  0.070          H  
ATOM   2796 2HB  ASP A 169      -3.465 -64.791  44.791  1.00  0.070          H  
ATOM   2797  N   LEU A 170      -6.854 -66.294  43.548  1.00  0.020          N  
ATOM   2798  CA  LEU A 170      -7.269 -66.356  42.162  1.00  0.030          C  
ATOM   2799  C   LEU A 170      -8.163 -65.171  41.852  1.00  0.040          C  
ATOM   2800  O   LEU A 170      -9.186 -64.935  42.490  1.00  0.080          O  
ATOM   2801  CB  LEU A 170      -7.963 -67.681  41.833  1.00  0.040          C  
ATOM   2802  CG  LEU A 170      -8.505 -67.842  40.380  1.00  0.040          C  
ATOM   2803  CD1 LEU A 170      -7.355 -67.872  39.368  1.00  0.040          C  
ATOM   2804  CD2 LEU A 170      -9.334 -69.099  40.327  1.00  0.040          C  
ATOM   2805  H   LEU A 170      -7.236 -66.917  44.245  1.00  0.020          H  
ATOM   2806  HA  LEU A 170      -6.379 -66.284  41.543  1.00  0.040          H  
ATOM   2807 1HB  LEU A 170      -7.240 -68.483  41.999  1.00  0.050          H  
ATOM   2808 2HB  LEU A 170      -8.762 -67.833  42.500  1.00  0.050          H  
ATOM   2809  HG  LEU A 170      -9.136 -66.999  40.130  1.00  0.050          H  
ATOM   2810 1HD1 LEU A 170      -7.761 -67.984  38.365  1.00  0.050          H  
ATOM   2811 2HD1 LEU A 170      -6.784 -66.951  39.407  1.00  0.050          H  
ATOM   2812 3HD1 LEU A 170      -6.701 -68.705  39.589  1.00  0.050          H  
ATOM   2813 1HD2 LEU A 170      -9.745 -69.235  39.329  1.00  0.050          H  
ATOM   2814 2HD2 LEU A 170      -8.725 -69.916  40.575  1.00  0.050          H  
ATOM   2815 3HD2 LEU A 170     -10.130 -69.028  41.047  1.00  0.050          H  
ATOM   2816  N   ALA A 171      -7.773 -64.433  40.844  1.00  0.040          N  
ATOM   2817  CA  ALA A 171      -8.472 -63.240  40.425  1.00  0.040          C  
ATOM   2818  C   ALA A 171      -8.131 -63.010  38.975  1.00  0.040          C  
ATOM   2819  O   ALA A 171      -7.077 -63.452  38.536  1.00  0.050          O  
ATOM   2820  CB  ALA A 171      -8.046 -62.084  41.306  1.00  0.060          C  
ATOM   2821  H   ALA A 171      -6.923 -64.693  40.368  1.00  0.050          H  
ATOM   2822  HA  ALA A 171      -9.548 -63.395  40.506  1.00  0.050          H  
ATOM   2823 1HB  ALA A 171      -8.549 -61.173  40.993  1.00  0.070          H  
ATOM   2824 2HB  ALA A 171      -8.305 -62.303  42.341  1.00  0.070          H  
ATOM   2825 3HB  ALA A 171      -6.977 -61.974  41.231  1.00  0.070          H  
ATOM   2826  N   ALA A 172      -8.941 -62.268  38.224  1.00  0.040          N  
ATOM   2827  CA  ALA A 172      -8.581 -62.004  36.825  1.00  0.050          C  
ATOM   2828  C   ALA A 172      -7.229 -61.265  36.747  1.00  0.060          C  
ATOM   2829  O   ALA A 172      -6.490 -61.394  35.768  1.00  0.090          O  
ATOM   2830  CB  ALA A 172      -9.703 -61.257  36.128  1.00  0.070          C  
ATOM   2831  H   ALA A 172      -9.824 -61.887  38.600  1.00  0.050          H  
ATOM   2832  HA  ALA A 172      -8.454 -62.961  36.318  1.00  0.060          H  
ATOM   2833 1HB  ALA A 172      -9.448 -61.090  35.083  1.00  0.080          H  
ATOM   2834 2HB  ALA A 172     -10.623 -61.845  36.186  1.00  0.080          H  
ATOM   2835 3HB  ALA A 172      -9.863 -60.325  36.626  1.00  0.080          H  
ATOM   2836  N   ARG A 173      -6.895 -60.470  37.768  1.00  0.050          N  
ATOM   2837  CA  ARG A 173      -5.621 -59.751  37.801  1.00  0.090          C  
ATOM   2838  C   ARG A 173      -4.416 -60.700  37.886  1.00  0.110          C  
ATOM   2839  O   ARG A 173      -3.293 -60.304  37.573  1.00  0.250          O  
ATOM   2840  CB  ARG A 173      -5.583 -58.783  38.975  1.00  0.110          C  
ATOM   2841  CG  ARG A 173      -5.589 -59.443  40.315  1.00  0.110          C  
ATOM   2842  CD  ARG A 173      -5.708 -58.503  41.427  1.00  0.110          C  
ATOM   2843  NE  ARG A 173      -5.764 -59.215  42.702  1.00  0.110          N  
ATOM   2844  CZ  ARG A 173      -5.830 -58.637  43.914  1.00  0.110          C  
ATOM   2845  NH1 ARG A 173      -5.852 -57.319  44.024  1.00  0.110          N  
ATOM   2846  NH2 ARG A 173      -5.869 -59.393  44.999  1.00  0.110          N  
ATOM   2847  H   ARG A 173      -7.553 -60.339  38.525  1.00  0.060          H  
ATOM   2848  HA  ARG A 173      -5.532 -59.172  36.884  1.00  0.110          H  
ATOM   2849 1HB  ARG A 173      -4.687 -58.168  38.911  1.00  0.130          H  
ATOM   2850 2HB  ARG A 173      -6.436 -58.125  38.939  1.00  0.130          H  
ATOM   2851 1HG  ARG A 173      -6.430 -60.075  40.346  1.00  0.130          H  
ATOM   2852 2HG  ARG A 173      -4.680 -60.023  40.465  1.00  0.130          H  
ATOM   2853 1HD  ARG A 173      -4.843 -57.841  41.433  1.00  0.130          H  
ATOM   2854 2HD  ARG A 173      -6.626 -57.922  41.316  1.00  0.130          H  
ATOM   2855  HE  ARG A 173      -5.753 -60.233  42.674  1.00  0.130          H  
ATOM   2856 1HH1 ARG A 173      -5.821 -56.739  43.200  1.00  0.130          H  
ATOM   2857 2HH1 ARG A 173      -5.900 -56.888  44.936  1.00  0.130          H  
ATOM   2858 1HH2 ARG A 173      -5.831 -60.434  44.925  1.00  0.130          H  
ATOM   2859 2HH2 ARG A 173      -5.912 -58.970  45.907  1.00  0.130          H  
ATOM   2860  N   ASN A 174      -4.644 -61.937  38.345  1.00  0.090          N  
ATOM   2861  CA  ASN A 174      -3.611 -62.950  38.507  1.00  0.150          C  
ATOM   2862  C   ASN A 174      -3.684 -64.027  37.427  1.00  0.090          C  
ATOM   2863  O   ASN A 174      -3.150 -65.132  37.587  1.00  0.090          O  
ATOM   2864  CB  ASN A 174      -3.625 -63.552  39.899  1.00  0.190          C  
ATOM   2865  CG  ASN A 174      -3.139 -62.586  40.962  1.00  0.190          C  
ATOM   2866  OD1 ASN A 174      -2.243 -61.761  40.721  1.00  0.190          O  
ATOM   2867  ND2 ASN A 174      -3.684 -62.702  42.133  1.00  0.190          N  
ATOM   2868  H   ASN A 174      -5.599 -62.230  38.542  1.00  0.110          H  
ATOM   2869  HA  ASN A 174      -2.644 -62.464  38.380  1.00  0.180          H  
ATOM   2870 1HB  ASN A 174      -4.642 -63.867  40.152  1.00  0.220          H  
ATOM   2871 2HB  ASN A 174      -2.988 -64.440  39.925  1.00  0.220          H  
ATOM   2872 1HD2 ASN A 174      -3.395 -62.137  42.932  1.00  0.220          H  
ATOM   2873 2HD2 ASN A 174      -4.392 -63.400  42.310  1.00  0.220          H  
ATOM   2874  N   VAL A 175      -4.358 -63.722  36.330  1.00  0.050          N  
ATOM   2875  CA  VAL A 175      -4.396 -64.621  35.193  1.00  0.020          C  
ATOM   2876  C   VAL A 175      -3.741 -63.842  34.070  1.00  0.030          C  
ATOM   2877  O   VAL A 175      -4.093 -62.693  33.853  1.00  0.040          O  
ATOM   2878  CB  VAL A 175      -5.838 -65.048  34.839  1.00  0.040          C  
ATOM   2879  CG1 VAL A 175      -5.823 -65.931  33.597  1.00  0.040          C  
ATOM   2880  CG2 VAL A 175      -6.450 -65.803  36.018  1.00  0.040          C  
ATOM   2881  H   VAL A 175      -4.838 -62.818  36.252  1.00  0.060          H  
ATOM   2882  HA  VAL A 175      -3.804 -65.511  35.403  1.00  0.020          H  
ATOM   2883  HB  VAL A 175      -6.433 -64.165  34.626  1.00  0.050          H  
ATOM   2884 1HG1 VAL A 175      -6.830 -66.221  33.339  1.00  0.050          H  
ATOM   2885 2HG1 VAL A 175      -5.394 -65.363  32.782  1.00  0.050          H  
ATOM   2886 3HG1 VAL A 175      -5.226 -66.825  33.777  1.00  0.050          H  
ATOM   2887 1HG2 VAL A 175      -7.468 -66.100  35.781  1.00  0.050          H  
ATOM   2888 2HG2 VAL A 175      -5.853 -66.683  36.231  1.00  0.050          H  
ATOM   2889 3HG2 VAL A 175      -6.462 -65.162  36.889  1.00  0.050          H  
ATOM   2890  N   LEU A 176      -2.743 -64.403  33.417  1.00  0.030          N  
ATOM   2891  CA  LEU A 176      -2.043 -63.660  32.371  1.00  0.030          C  
ATOM   2892  C   LEU A 176      -2.445 -64.105  30.980  1.00  0.050          C  
ATOM   2893  O   LEU A 176      -2.821 -65.261  30.769  1.00  0.080          O  
ATOM   2894  CB  LEU A 176      -0.544 -63.778  32.574  1.00  0.040          C  
ATOM   2895  CG  LEU A 176       0.013 -63.316  33.932  1.00  0.040          C  
ATOM   2896  CD1 LEU A 176       1.516 -63.587  33.976  1.00  0.040          C  
ATOM   2897  CD2 LEU A 176      -0.276 -61.842  34.171  1.00  0.040          C  
ATOM   2898  H   LEU A 176      -2.497 -65.368  33.651  1.00  0.040          H  
ATOM   2899  HA  LEU A 176      -2.316 -62.616  32.436  1.00  0.040          H  
ATOM   2900 1HB  LEU A 176      -0.278 -64.810  32.467  1.00  0.050          H  
ATOM   2901 2HB  LEU A 176      -0.065 -63.195  31.804  1.00  0.050          H  
ATOM   2902  HG  LEU A 176      -0.454 -63.890  34.705  1.00  0.050          H  
ATOM   2903 1HD1 LEU A 176       1.916 -63.286  34.938  1.00  0.050          H  
ATOM   2904 2HD1 LEU A 176       1.700 -64.654  33.832  1.00  0.050          H  
ATOM   2905 3HD1 LEU A 176       2.014 -63.019  33.195  1.00  0.050          H  
ATOM   2906 1HD2 LEU A 176       0.123 -61.544  35.139  1.00  0.050          H  
ATOM   2907 2HD2 LEU A 176       0.185 -61.237  33.386  1.00  0.050          H  
ATOM   2908 3HD2 LEU A 176      -1.330 -61.686  34.181  1.00  0.050          H  
ATOM   2909  N   VAL A 177      -2.317 -63.195  30.009  1.00  0.040          N  
ATOM   2910  CA  VAL A 177      -2.697 -63.498  28.627  1.00  0.050          C  
ATOM   2911  C   VAL A 177      -1.517 -63.717  27.669  1.00  0.050          C  
ATOM   2912  O   VAL A 177      -0.666 -62.839  27.467  1.00  0.070          O  
ATOM   2913  CB  VAL A 177      -3.561 -62.338  28.091  1.00  0.070          C  
ATOM   2914  CG1 VAL A 177      -4.014 -62.597  26.633  1.00  0.070          C  
ATOM   2915  CG2 VAL A 177      -4.712 -62.146  28.962  1.00  0.070          C  
ATOM   2916  H   VAL A 177      -1.976 -62.256  30.258  1.00  0.050          H  
ATOM   2917  HA  VAL A 177      -3.293 -64.408  28.632  1.00  0.060          H  
ATOM   2918  HB  VAL A 177      -2.973 -61.436  28.117  1.00  0.080          H  
ATOM   2919 1HG1 VAL A 177      -4.610 -61.757  26.278  1.00  0.080          H  
ATOM   2920 2HG1 VAL A 177      -3.162 -62.721  25.978  1.00  0.080          H  
ATOM   2921 3HG1 VAL A 177      -4.621 -63.503  26.604  1.00  0.080          H  
ATOM   2922 1HG2 VAL A 177      -5.299 -61.317  28.600  1.00  0.080          H  
ATOM   2923 2HG2 VAL A 177      -5.299 -63.037  28.960  1.00  0.080          H  
ATOM   2924 3HG2 VAL A 177      -4.367 -61.936  29.965  1.00  0.080          H  
ATOM   2925  N   LYS A 178      -1.468 -64.919  27.075  1.00  0.050          N  
ATOM   2926  CA  LYS A 178      -0.413 -65.275  26.138  1.00  0.060          C  
ATOM   2927  C   LYS A 178      -0.832 -64.862  24.741  1.00  0.100          C  
ATOM   2928  O   LYS A 178      -0.069 -64.240  24.002  1.00  0.160          O  
ATOM   2929  CB  LYS A 178      -0.115 -66.771  26.135  1.00  0.080          C  
ATOM   2930  CG  LYS A 178       1.019 -67.173  25.208  1.00  0.080          C  
ATOM   2931  CD  LYS A 178       1.262 -68.666  25.276  1.00  0.080          C  
ATOM   2932  CE  LYS A 178       2.202 -69.146  24.179  1.00  0.080          C  
ATOM   2933  NZ  LYS A 178       3.533 -68.549  24.304  1.00  0.080          N  
ATOM   2934  H   LYS A 178      -2.200 -65.609  27.257  1.00  0.060          H  
ATOM   2935  HA  LYS A 178       0.484 -64.746  26.420  1.00  0.070          H  
ATOM   2936 1HB  LYS A 178       0.142 -67.103  27.117  1.00  0.100          H  
ATOM   2937 2HB  LYS A 178      -1.005 -67.319  25.835  1.00  0.100          H  
ATOM   2938 1HG  LYS A 178       0.813 -66.884  24.189  1.00  0.100          H  
ATOM   2939 2HG  LYS A 178       1.921 -66.648  25.531  1.00  0.100          H  
ATOM   2940 1HD  LYS A 178       1.685 -68.931  26.245  1.00  0.100          H  
ATOM   2941 2HD  LYS A 178       0.320 -69.170  25.167  1.00  0.100          H  
ATOM   2942 1HE  LYS A 178       2.295 -70.231  24.247  1.00  0.100          H  
ATOM   2943 2HE  LYS A 178       1.786 -68.886  23.207  1.00  0.100          H  
ATOM   2944 1HZ  LYS A 178       4.135 -68.892  23.572  1.00  0.100          H  
ATOM   2945 2HZ  LYS A 178       3.452 -67.537  24.233  1.00  0.100          H  
ATOM   2946 3HZ  LYS A 178       3.914 -68.799  25.214  1.00  0.100          H  
ATOM   2947  N   THR A 179      -2.046 -65.284  24.375  1.00  0.080          N  
ATOM   2948  CA  THR A 179      -2.647 -64.998  23.074  1.00  0.100          C  
ATOM   2949  C   THR A 179      -4.077 -64.574  23.419  1.00  0.050          C  
ATOM   2950  O   THR A 179      -4.526 -64.847  24.537  1.00  0.030          O  
ATOM   2951  CB  THR A 179      -2.673 -66.239  22.130  1.00  0.130          C  
ATOM   2952  OG1 THR A 179      -3.662 -67.164  22.570  1.00  0.130          O  
ATOM   2953  CG2 THR A 179      -1.345 -66.944  22.177  1.00  0.130          C  
ATOM   2954  H   THR A 179      -2.574 -65.819  25.068  1.00  0.100          H  
ATOM   2955  HA  THR A 179      -2.122 -64.183  22.594  1.00  0.120          H  
ATOM   2956  HB  THR A 179      -2.853 -65.948  21.113  1.00  0.160          H  
ATOM   2957  HG1 THR A 179      -3.749 -67.872  21.918  1.00  0.160          H  
ATOM   2958 1HG2 THR A 179      -1.372 -67.810  21.521  1.00  0.160          H  
ATOM   2959 2HG2 THR A 179      -0.558 -66.264  21.854  1.00  0.160          H  
ATOM   2960 3HG2 THR A 179      -1.155 -67.274  23.181  1.00  0.160          H  
ATOM   2961  N   PRO A 180      -4.875 -63.994  22.504  1.00  0.080          N  
ATOM   2962  CA  PRO A 180      -6.261 -63.628  22.763  1.00  0.100          C  
ATOM   2963  C   PRO A 180      -7.084 -64.743  23.430  1.00  0.090          C  
ATOM   2964  O   PRO A 180      -7.960 -64.438  24.239  1.00  0.150          O  
ATOM   2965  CB  PRO A 180      -6.749 -63.271  21.364  1.00  0.150          C  
ATOM   2966  CG  PRO A 180      -5.506 -62.724  20.662  1.00  0.150          C  
ATOM   2967  CD  PRO A 180      -4.376 -63.594  21.157  1.00  0.150          C  
ATOM   2968  HA  PRO A 180      -6.269 -62.733  23.401  1.00  0.120          H  
ATOM   2969 1HB  PRO A 180      -7.170 -64.151  20.866  1.00  0.180          H  
ATOM   2970 2HB  PRO A 180      -7.536 -62.549  21.445  1.00  0.180          H  
ATOM   2971 1HG  PRO A 180      -5.637 -62.759  19.563  1.00  0.180          H  
ATOM   2972 2HG  PRO A 180      -5.356 -61.658  20.912  1.00  0.180          H  
ATOM   2973 1HD  PRO A 180      -4.288 -64.445  20.482  1.00  0.180          H  
ATOM   2974 2HD  PRO A 180      -3.452 -62.996  21.214  1.00  0.180          H  
ATOM   2975  N   GLN A 181      -6.817 -66.026  23.126  1.00  0.060          N  
ATOM   2976  CA  GLN A 181      -7.566 -67.090  23.789  1.00  0.090          C  
ATOM   2977  C   GLN A 181      -6.653 -68.171  24.343  1.00  0.080          C  
ATOM   2978  O   GLN A 181      -6.908 -69.366  24.169  1.00  0.110          O  
ATOM   2979  CB  GLN A 181      -8.632 -67.711  22.872  1.00  0.110          C  
ATOM   2980  CG  GLN A 181      -8.145 -68.305  21.563  1.00  0.110          C  
ATOM   2981  CD  GLN A 181      -9.319 -68.794  20.709  1.00  0.110          C  
ATOM   2982  OE1 GLN A 181     -10.492 -68.568  21.062  1.00  0.110          O  
ATOM   2983  NE2 GLN A 181      -9.009 -69.466  19.598  1.00  0.110          N  
ATOM   2984  H   GLN A 181      -6.107 -66.284  22.452  1.00  0.070          H  
ATOM   2985  HA  GLN A 181      -8.089 -66.666  24.635  1.00  0.110          H  
ATOM   2986 1HB  GLN A 181      -9.133 -68.512  23.416  1.00  0.140          H  
ATOM   2987 2HB  GLN A 181      -9.373 -66.997  22.648  1.00  0.140          H  
ATOM   2988 1HG  GLN A 181      -7.613 -67.537  21.005  1.00  0.140          H  
ATOM   2989 2HG  GLN A 181      -7.490 -69.153  21.756  1.00  0.140          H  
ATOM   2990 1HE2 GLN A 181      -9.723 -69.830  18.997  1.00  0.140          H  
ATOM   2991 2HE2 GLN A 181      -8.048 -69.627  19.364  1.00  0.140          H  
ATOM   2992  N   HIS A 182      -5.621 -67.739  25.056  1.00  0.050          N  
ATOM   2993  CA  HIS A 182      -4.733 -68.639  25.778  1.00  0.040          C  
ATOM   2994  C   HIS A 182      -4.248 -67.904  27.008  1.00  0.030          C  
ATOM   2995  O   HIS A 182      -3.425 -66.976  26.910  1.00  0.060          O  
ATOM   2996  CB  HIS A 182      -3.559 -69.130  24.910  1.00  0.060          C  
ATOM   2997  CG  HIS A 182      -2.657 -70.213  25.540  1.00  0.060          C  
ATOM   2998  ND1 HIS A 182      -1.684 -70.881  24.807  1.00  0.060          N  
ATOM   2999  CD2 HIS A 182      -2.569 -70.717  26.804  1.00  0.060          C  
ATOM   3000  CE1 HIS A 182      -1.053 -71.742  25.596  1.00  0.060          C  
ATOM   3001  NE2 HIS A 182      -1.573 -71.658  26.800  1.00  0.060          N  
ATOM   3002  H   HIS A 182      -5.443 -66.730  25.087  1.00  0.060          H  
ATOM   3003  HA  HIS A 182      -5.274 -69.516  26.110  1.00  0.050          H  
ATOM   3004 1HB  HIS A 182      -3.944 -69.514  23.967  1.00  0.070          H  
ATOM   3005 2HB  HIS A 182      -2.925 -68.284  24.679  1.00  0.070          H  
ATOM   3006  HD2 HIS A 182      -3.157 -70.452  27.673  1.00  0.070          H  
ATOM   3007  HE1 HIS A 182      -0.241 -72.404  25.301  1.00  0.070          H  
ATOM   3008  HE2 HIS A 182      -1.292 -72.203  27.637  1.00  0.070          H  
ATOM   3009  N   VAL A 183      -4.734 -68.333  28.174  1.00  0.020          N  
ATOM   3010  CA  VAL A 183      -4.360 -67.646  29.400  1.00  0.040          C  
ATOM   3011  C   VAL A 183      -3.737 -68.630  30.401  1.00  0.040          C  
ATOM   3012  O   VAL A 183      -3.943 -69.843  30.293  1.00  0.060          O  
ATOM   3013  CB  VAL A 183      -5.612 -66.945  29.995  1.00  0.050          C  
ATOM   3014  CG1 VAL A 183      -6.183 -65.981  28.940  1.00  0.050          C  
ATOM   3015  CG2 VAL A 183      -6.688 -67.949  30.479  1.00  0.050          C  
ATOM   3016  H   VAL A 183      -5.428 -69.083  28.165  1.00  0.020          H  
ATOM   3017  HA  VAL A 183      -3.620 -66.887  29.164  1.00  0.050          H  
ATOM   3018  HB  VAL A 183      -5.292 -66.348  30.818  1.00  0.060          H  
ATOM   3019 1HG1 VAL A 183      -7.024 -65.443  29.334  1.00  0.060          H  
ATOM   3020 2HG1 VAL A 183      -5.419 -65.288  28.645  1.00  0.060          H  
ATOM   3021 3HG1 VAL A 183      -6.509 -66.538  28.070  1.00  0.060          H  
ATOM   3022 1HG2 VAL A 183      -7.533 -67.401  30.897  1.00  0.060          H  
ATOM   3023 2HG2 VAL A 183      -7.029 -68.534  29.660  1.00  0.060          H  
ATOM   3024 3HG2 VAL A 183      -6.270 -68.607  31.247  1.00  0.060          H  
ATOM   3025  N   LYS A 184      -2.983 -68.093  31.376  1.00  0.050          N  
ATOM   3026  CA  LYS A 184      -2.316 -68.905  32.412  1.00  0.040          C  
ATOM   3027  C   LYS A 184      -2.488 -68.361  33.834  1.00  0.030          C  
ATOM   3028  O   LYS A 184      -2.562 -67.148  34.048  1.00  0.040          O  
ATOM   3029  CB  LYS A 184      -0.805 -69.010  32.133  1.00  0.060          C  
ATOM   3030  CG  LYS A 184      -0.413 -69.706  30.814  1.00  0.060          C  
ATOM   3031  CD  LYS A 184       1.088 -69.814  30.635  1.00  0.060          C  
ATOM   3032  CE  LYS A 184       1.457 -70.581  29.332  1.00  0.060          C  
ATOM   3033  NZ  LYS A 184       2.934 -70.615  29.126  1.00  0.060          N  
ATOM   3034  H   LYS A 184      -2.874 -67.075  31.366  1.00  0.060          H  
ATOM   3035  HA  LYS A 184      -2.757 -69.898  32.392  1.00  0.050          H  
ATOM   3036 1HB  LYS A 184      -0.360 -68.031  32.169  1.00  0.070          H  
ATOM   3037 2HB  LYS A 184      -0.350 -69.586  32.935  1.00  0.070          H  
ATOM   3038 1HG  LYS A 184      -0.779 -70.688  30.806  1.00  0.070          H  
ATOM   3039 2HG  LYS A 184      -0.847 -69.178  29.969  1.00  0.070          H  
ATOM   3040 1HD  LYS A 184       1.535 -68.828  30.614  1.00  0.070          H  
ATOM   3041 2HD  LYS A 184       1.505 -70.363  31.480  1.00  0.070          H  
ATOM   3042 1HE  LYS A 184       1.093 -71.603  29.411  1.00  0.070          H  
ATOM   3043 2HE  LYS A 184       0.985 -70.103  28.471  1.00  0.070          H  
ATOM   3044 1HZ  LYS A 184       3.247 -71.139  28.267  1.00  0.070          H  
ATOM   3045 2HZ  LYS A 184       3.254 -69.658  29.051  1.00  0.070          H  
ATOM   3046 3HZ  LYS A 184       3.361 -71.056  29.936  1.00  0.070          H  
ATOM   3047  N   ILE A 185      -2.455 -69.247  34.824  1.00  0.030          N  
ATOM   3048  CA  ILE A 185      -2.553 -68.808  36.223  1.00  0.030          C  
ATOM   3049  C   ILE A 185      -1.160 -68.357  36.696  1.00  0.030          C  
ATOM   3050  O   ILE A 185      -0.168 -69.048  36.453  1.00  0.070          O  
ATOM   3051  CB  ILE A 185      -3.014 -69.953  37.161  1.00  0.040          C  
ATOM   3052  CG1 ILE A 185      -4.310 -70.620  36.657  1.00  0.040          C  
ATOM   3053  CG2 ILE A 185      -3.268 -69.382  38.590  1.00  0.040          C  
ATOM   3054  CD1 ILE A 185      -5.502 -69.761  36.488  1.00  0.040          C  
ATOM   3055  H   ILE A 185      -2.409 -70.244  34.587  1.00  0.040          H  
ATOM   3056  HA  ILE A 185      -3.232 -67.958  36.298  1.00  0.040          H  
ATOM   3057  HB  ILE A 185      -2.243 -70.720  37.206  1.00  0.050          H  
ATOM   3058 1HG1 ILE A 185      -4.101 -71.073  35.697  1.00  0.050          H  
ATOM   3059 2HG1 ILE A 185      -4.573 -71.413  37.362  1.00  0.050          H  
ATOM   3060 1HG2 ILE A 185      -3.575 -70.185  39.256  1.00  0.050          H  
ATOM   3061 2HG2 ILE A 185      -2.371 -68.924  38.974  1.00  0.050          H  
ATOM   3062 3HG2 ILE A 185      -4.038 -68.622  38.569  1.00  0.050          H  
ATOM   3063 1HD1 ILE A 185      -6.292 -70.396  36.137  1.00  0.050          H  
ATOM   3064 2HD1 ILE A 185      -5.793 -69.316  37.420  1.00  0.050          H  
ATOM   3065 3HD1 ILE A 185      -5.305 -68.983  35.755  1.00  0.050          H  
ATOM   3066  N   THR A 186      -1.049 -67.194  37.342  1.00  0.020          N  
ATOM   3067  CA  THR A 186       0.267 -66.763  37.829  1.00  0.020          C  
ATOM   3068  C   THR A 186       0.281 -66.404  39.304  1.00  0.060          C  
ATOM   3069  O   THR A 186      -0.707 -66.597  40.021  1.00  0.090          O  
ATOM   3070  CB  THR A 186       0.835 -65.561  37.052  1.00  0.030          C  
ATOM   3071  OG1 THR A 186       2.207 -65.392  37.432  1.00  0.030          O  
ATOM   3072  CG2 THR A 186       0.049 -64.266  37.376  1.00  0.030          C  
ATOM   3073  H   THR A 186      -1.870 -66.601  37.499  1.00  0.020          H  
ATOM   3074  HA  THR A 186       0.963 -67.589  37.705  1.00  0.020          H  
ATOM   3075  HB  THR A 186       0.789 -65.767  35.985  1.00  0.030          H  
ATOM   3076  HG1 THR A 186       2.641 -64.803  36.797  1.00  0.030          H  
ATOM   3077 1HG2 THR A 186       0.474 -63.437  36.838  1.00  0.030          H  
ATOM   3078 2HG2 THR A 186      -0.956 -64.401  37.068  1.00  0.030          H  
ATOM   3079 3HG2 THR A 186       0.066 -64.024  38.431  1.00  0.030          H  
ATOM   3080  N   ASP A 187       1.437 -65.882  39.734  1.00  0.070          N  
ATOM   3081  CA  ASP A 187       1.723 -65.439  41.099  1.00  0.120          C  
ATOM   3082  C   ASP A 187       1.447 -66.458  42.169  1.00  0.130          C  
ATOM   3083  O   ASP A 187       0.487 -66.352  42.933  1.00  0.190          O  
ATOM   3084  CB  ASP A 187       1.077 -64.117  41.480  1.00  0.150          C  
ATOM   3085  CG  ASP A 187       1.742 -63.599  42.814  1.00  0.150          C  
ATOM   3086  OD1 ASP A 187       2.601 -64.325  43.362  1.00  0.150          O  
ATOM   3087  OD2 ASP A 187       1.449 -62.498  43.237  1.00  0.150          O  
ATOM   3088  H   ASP A 187       2.143 -65.738  39.017  1.00  0.080          H  
ATOM   3089  HA  ASP A 187       2.798 -65.246  41.138  1.00  0.140          H  
ATOM   3090 1HB  ASP A 187       1.221 -63.384  40.687  1.00  0.180          H  
ATOM   3091 2HB  ASP A 187       0.000 -64.252  41.629  1.00  0.180          H  
ATOM   3092  N   PHE A 188       2.289 -67.466  42.233  1.00  0.080          N  
ATOM   3093  CA  PHE A 188       2.075 -68.507  43.196  1.00  0.080          C  
ATOM   3094  C   PHE A 188       2.905 -68.240  44.443  1.00  0.030          C  
ATOM   3095  O   PHE A 188       3.081 -69.136  45.259  1.00  0.060          O  
ATOM   3096  CB  PHE A 188       2.484 -69.857  42.630  1.00  0.110          C  
ATOM   3097  CG  PHE A 188       1.833 -70.192  41.374  1.00  0.110          C  
ATOM   3098  CD1 PHE A 188       2.581 -70.527  40.279  1.00  0.110          C  
ATOM   3099  CD2 PHE A 188       0.500 -70.119  41.248  1.00  0.110          C  
ATOM   3100  CE1 PHE A 188       1.988 -70.770  39.075  1.00  0.110          C  
ATOM   3101  CE2 PHE A 188      -0.083 -70.365  40.068  1.00  0.110          C  
ATOM   3102  CZ  PHE A 188       0.643 -70.678  38.986  1.00  0.110          C  
ATOM   3103  H   PHE A 188       3.061 -67.509  41.584  1.00  0.100          H  
ATOM   3104  HA  PHE A 188       1.024 -68.522  43.482  1.00  0.100          H  
ATOM   3105 1HB  PHE A 188       3.565 -69.905  42.499  1.00  0.130          H  
ATOM   3106 2HB  PHE A 188       2.190 -70.593  43.333  1.00  0.130          H  
ATOM   3107  HD1 PHE A 188       3.658 -70.591  40.383  1.00  0.130          H  
ATOM   3108  HD2 PHE A 188      -0.105 -69.847  42.104  1.00  0.130          H  
ATOM   3109  HE1 PHE A 188       2.593 -71.024  38.191  1.00  0.130          H  
ATOM   3110  HE2 PHE A 188      -1.134 -70.302  39.989  1.00  0.130          H  
ATOM   3111  HZ  PHE A 188       0.144 -70.843  38.053  1.00  0.130          H  
ATOM   3112  N   GLY A 189       3.362 -66.992  44.644  1.00  0.030          N  
ATOM   3113  CA  GLY A 189       4.172 -66.655  45.812  1.00  0.040          C  
ATOM   3114  C   GLY A 189       3.483 -66.987  47.139  1.00  0.020          C  
ATOM   3115  O   GLY A 189       4.145 -67.347  48.110  1.00  0.010          O  
ATOM   3116  H   GLY A 189       3.158 -66.225  43.974  1.00  0.040          H  
ATOM   3117 1HA  GLY A 189       5.123 -67.180  45.754  1.00  0.050          H  
ATOM   3118 2HA  GLY A 189       4.403 -65.589  45.777  1.00  0.050          H  
ATOM   3119  N   LEU A 190       2.153 -66.878  47.188  1.00  0.020          N  
ATOM   3120  CA  LEU A 190       1.387 -67.182  48.394  1.00  0.030          C  
ATOM   3121  C   LEU A 190       0.938 -68.641  48.458  1.00  0.030          C  
ATOM   3122  O   LEU A 190       0.306 -69.065  49.433  1.00  0.040          O  
ATOM   3123  CB  LEU A 190       0.101 -66.335  48.422  1.00  0.040          C  
ATOM   3124  CG  LEU A 190       0.222 -64.803  48.483  1.00  0.040          C  
ATOM   3125  CD1 LEU A 190      -1.193 -64.211  48.372  1.00  0.040          C  
ATOM   3126  CD2 LEU A 190       0.880 -64.375  49.797  1.00  0.040          C  
ATOM   3127  H   LEU A 190       1.655 -66.547  46.369  1.00  0.020          H  
ATOM   3128  HA  LEU A 190       2.009 -66.982  49.262  1.00  0.040          H  
ATOM   3129 1HB  LEU A 190      -0.476 -66.581  47.526  1.00  0.050          H  
ATOM   3130 2HB  LEU A 190      -0.486 -66.639  49.273  1.00  0.050          H  
ATOM   3131  HG  LEU A 190       0.817 -64.442  47.641  1.00  0.050          H  
ATOM   3132 1HD1 LEU A 190      -1.138 -63.123  48.401  1.00  0.050          H  
ATOM   3133 2HD1 LEU A 190      -1.642 -64.524  47.428  1.00  0.050          H  
ATOM   3134 3HD1 LEU A 190      -1.809 -64.566  49.200  1.00  0.050          H  
ATOM   3135 1HD2 LEU A 190       0.943 -63.287  49.829  1.00  0.050          H  
ATOM   3136 2HD2 LEU A 190       0.282 -64.728  50.635  1.00  0.050          H  
ATOM   3137 3HD2 LEU A 190       1.883 -64.789  49.867  1.00  0.050          H  
ATOM   3138  N   ALA A 191       1.203 -69.407  47.405  1.00  0.040          N  
ATOM   3139  CA  ALA A 191       0.672 -70.754  47.318  1.00  0.040          C  
ATOM   3140  C   ALA A 191       1.161 -71.662  48.422  1.00  0.050          C  
ATOM   3141  O   ALA A 191       2.334 -71.652  48.805  1.00  0.060          O  
ATOM   3142  CB  ALA A 191       1.022 -71.379  45.976  1.00  0.060          C  
ATOM   3143  H   ALA A 191       1.803 -69.068  46.656  1.00  0.050          H  
ATOM   3144  HA  ALA A 191      -0.409 -70.677  47.400  1.00  0.050          H  
ATOM   3145 1HB  ALA A 191       0.577 -72.373  45.914  1.00  0.070          H  
ATOM   3146 2HB  ALA A 191       0.633 -70.752  45.178  1.00  0.070          H  
ATOM   3147 3HB  ALA A 191       2.102 -71.454  45.891  1.00  0.070          H  
ATOM   3148  N   LYS A 192       0.248 -72.495  48.898  1.00  0.060          N  
ATOM   3149  CA  LYS A 192       0.578 -73.495  49.898  1.00  0.070          C  
ATOM   3150  C   LYS A 192       0.550 -74.898  49.341  1.00  0.090          C  
ATOM   3151  O   LYS A 192      -0.451 -75.341  48.778  1.00  0.110          O  
ATOM   3152  CB  LYS A 192      -0.361 -73.424  51.105  1.00  0.090          C  
ATOM   3153  CG  LYS A 192      -0.219 -74.619  52.106  1.00  0.090          C  
ATOM   3154  CD  LYS A 192       1.095 -74.656  52.888  1.00  0.090          C  
ATOM   3155  CE  LYS A 192       1.056 -75.799  53.925  1.00  0.090          C  
ATOM   3156  NZ  LYS A 192       2.336 -75.937  54.662  1.00  0.090          N  
ATOM   3157  H   LYS A 192      -0.705 -72.405  48.530  1.00  0.070          H  
ATOM   3158  HA  LYS A 192       1.591 -73.300  50.247  1.00  0.080          H  
ATOM   3159 1HB  LYS A 192      -0.176 -72.499  51.655  1.00  0.110          H  
ATOM   3160 2HB  LYS A 192      -1.393 -73.394  50.763  1.00  0.110          H  
ATOM   3161 1HG  LYS A 192      -0.999 -74.578  52.813  1.00  0.110          H  
ATOM   3162 2HG  LYS A 192      -0.330 -75.562  51.578  1.00  0.110          H  
ATOM   3163 1HD  LYS A 192       1.929 -74.839  52.222  1.00  0.110          H  
ATOM   3164 2HD  LYS A 192       1.256 -73.709  53.394  1.00  0.110          H  
ATOM   3165 1HE  LYS A 192       0.259 -75.606  54.640  1.00  0.110          H  
ATOM   3166 2HE  LYS A 192       0.845 -76.739  53.416  1.00  0.110          H  
ATOM   3167 1HZ  LYS A 192       2.262 -76.701  55.331  1.00  0.110          H  
ATOM   3168 2HZ  LYS A 192       3.078 -76.141  54.004  1.00  0.110          H  
ATOM   3169 3HZ  LYS A 192       2.532 -75.080  55.148  1.00  0.110          H  
ATOM   3170  N   LEU A 193       1.643 -75.619  49.546  1.00  0.070          N  
ATOM   3171  CA  LEU A 193       1.730 -77.012  49.137  1.00  0.050          C  
ATOM   3172  C   LEU A 193       1.341 -77.852  50.351  1.00  0.050          C  
ATOM   3173  O   LEU A 193       2.026 -77.814  51.378  1.00  0.060          O  
ATOM   3174  CB  LEU A 193       3.165 -77.311  48.650  1.00  0.080          C  
ATOM   3175  CG  LEU A 193       3.438 -78.664  47.912  1.00  0.080          C  
ATOM   3176  CD1 LEU A 193       4.691 -78.497  47.041  1.00  0.080          C  
ATOM   3177  CD2 LEU A 193       3.673 -79.806  48.921  1.00  0.080          C  
ATOM   3178  H   LEU A 193       2.434 -75.178  49.996  1.00  0.080          H  
ATOM   3179  HA  LEU A 193       1.020 -77.207  48.333  1.00  0.060          H  
ATOM   3180 1HB  LEU A 193       3.453 -76.510  47.970  1.00  0.090          H  
ATOM   3181 2HB  LEU A 193       3.828 -77.273  49.513  1.00  0.090          H  
ATOM   3182  HG  LEU A 193       2.592 -78.915  47.273  1.00  0.090          H  
ATOM   3183 1HD1 LEU A 193       4.888 -79.429  46.511  1.00  0.090          H  
ATOM   3184 2HD1 LEU A 193       4.531 -77.698  46.315  1.00  0.090          H  
ATOM   3185 3HD1 LEU A 193       5.546 -78.247  47.671  1.00  0.090          H  
ATOM   3186 1HD2 LEU A 193       3.878 -80.729  48.377  1.00  0.090          H  
ATOM   3187 2HD2 LEU A 193       4.525 -79.563  49.556  1.00  0.090          H  
ATOM   3188 3HD2 LEU A 193       2.800 -79.960  49.542  1.00  0.090          H  
ATOM   3189  N   LEU A 194       0.226 -78.572  50.235  1.00  0.090          N  
ATOM   3190  CA  LEU A 194      -0.339 -79.366  51.322  1.00  0.110          C  
ATOM   3191  C   LEU A 194       0.249 -80.781  51.323  1.00  0.200          C  
ATOM   3192  O   LEU A 194       0.620 -81.323  50.278  1.00  0.420          O  
ATOM   3193  CB  LEU A 194      -1.876 -79.424  51.172  1.00  0.150          C  
ATOM   3194  CG  LEU A 194      -2.681 -78.069  51.195  1.00  0.150          C  
ATOM   3195  CD1 LEU A 194      -4.130 -78.383  50.866  1.00  0.150          C  
ATOM   3196  CD2 LEU A 194      -2.617 -77.402  52.570  1.00  0.150          C  
ATOM   3197  H   LEU A 194      -0.274 -78.559  49.340  1.00  0.110          H  
ATOM   3198  HA  LEU A 194      -0.084 -78.899  52.270  1.00  0.130          H  
ATOM   3199 1HB  LEU A 194      -2.103 -79.886  50.240  1.00  0.180          H  
ATOM   3200 2HB  LEU A 194      -2.278 -80.055  51.953  1.00  0.180          H  
ATOM   3201  HG  LEU A 194      -2.274 -77.391  50.438  1.00  0.180          H  
ATOM   3202 1HD1 LEU A 194      -4.722 -77.481  50.866  1.00  0.180          H  
ATOM   3203 2HD1 LEU A 194      -4.180 -78.847  49.881  1.00  0.180          H  
ATOM   3204 3HD1 LEU A 194      -4.533 -79.070  51.610  1.00  0.180          H  
ATOM   3205 1HD2 LEU A 194      -3.192 -76.476  52.559  1.00  0.180          H  
ATOM   3206 2HD2 LEU A 194      -3.039 -78.063  53.295  1.00  0.180          H  
ATOM   3207 3HD2 LEU A 194      -1.593 -77.184  52.835  1.00  0.180          H  
ATOM   3208  N   GLY A 195       0.312 -81.401  52.495  1.00  0.140          N  
ATOM   3209  CA  GLY A 195       0.794 -82.775  52.611  1.00  0.290          C  
ATOM   3210  C   GLY A 195      -0.276 -83.808  52.258  1.00  0.400          C  
ATOM   3211  O   GLY A 195      -1.411 -83.471  51.934  1.00  0.480          O  
ATOM   3212  H   GLY A 195       0.035 -80.881  53.334  1.00  0.170          H  
ATOM   3213 1HA  GLY A 195       1.661 -82.908  51.963  1.00  0.350          H  
ATOM   3214 2HA  GLY A 195       1.135 -82.942  53.627  1.00  0.350          H  
ATOM   3215  N   ALA A 196       0.051 -85.086  52.426  1.00  0.580          N  
ATOM   3216  CA  ALA A 196      -0.826 -86.193  52.025  1.00  0.690          C  
ATOM   3217  C   ALA A 196      -2.221 -86.194  52.626  1.00  0.670          C  
ATOM   3218  O   ALA A 196      -3.169 -86.666  51.992  1.00  1.620          O  
ATOM   3219  CB  ALA A 196      -0.193 -87.499  52.409  1.00  0.920          C  
ATOM   3220  H   ALA A 196       0.983 -85.306  52.756  1.00  0.700          H  
ATOM   3221  HA  ALA A 196      -0.918 -86.148  50.945  1.00  0.830          H  
ATOM   3222 1HB  ALA A 196      -0.814 -88.316  52.063  1.00  1.110          H  
ATOM   3223 2HB  ALA A 196       0.777 -87.557  51.957  1.00  1.110          H  
ATOM   3224 3HB  ALA A 196      -0.108 -87.552  53.485  1.00  1.110          H  
ATOM   3225  N   GLU A 197      -2.346 -85.773  53.873  1.00  0.770          N  
ATOM   3226  CA  GLU A 197      -3.641 -85.779  54.529  1.00  0.920          C  
ATOM   3227  C   GLU A 197      -3.996 -84.385  55.020  1.00  0.660          C  
ATOM   3228  O   GLU A 197      -4.875 -84.224  55.870  1.00  0.640          O  
ATOM   3229  CB  GLU A 197      -3.662 -86.816  55.663  1.00  1.230          C  
ATOM   3230  CG  GLU A 197      -3.453 -88.267  55.173  1.00  1.230          C  
ATOM   3231  CD  GLU A 197      -3.641 -89.343  56.239  1.00  1.230          C  
ATOM   3232  OE1 GLU A 197      -4.012 -89.020  57.342  1.00  1.230          O  
ATOM   3233  OE2 GLU A 197      -3.411 -90.493  55.932  1.00  1.230          O  
ATOM   3234  H   GLU A 197      -1.545 -85.425  54.375  1.00  0.920          H  
ATOM   3235  HA  GLU A 197      -4.399 -86.070  53.802  1.00  1.100          H  
ATOM   3236 1HB  GLU A 197      -2.864 -86.600  56.367  1.00  1.470          H  
ATOM   3237 2HB  GLU A 197      -4.607 -86.762  56.204  1.00  1.470          H  
ATOM   3238 1HG  GLU A 197      -4.145 -88.455  54.353  1.00  1.470          H  
ATOM   3239 2HG  GLU A 197      -2.442 -88.344  54.778  1.00  1.470          H  
ATOM   3240  N   GLU A 198      -3.279 -83.382  54.518  1.00  0.530          N  
ATOM   3241  CA  GLU A 198      -3.488 -82.010  54.956  1.00  0.490          C  
ATOM   3242  C   GLU A 198      -4.560 -81.400  54.065  1.00  0.250          C  
ATOM   3243  O   GLU A 198      -4.495 -81.496  52.839  1.00  0.390          O  
ATOM   3244  CB  GLU A 198      -2.177 -81.231  54.897  1.00  0.700          C  
ATOM   3245  CG  GLU A 198      -2.190 -79.836  55.517  1.00  0.700          C  
ATOM   3246  CD  GLU A 198      -0.852 -79.129  55.370  1.00  0.700          C  
ATOM   3247  OE1 GLU A 198       0.005 -79.670  54.698  1.00  0.700          O  
ATOM   3248  OE2 GLU A 198      -0.671 -78.071  55.924  1.00  0.700          O  
ATOM   3249  H   GLU A 198      -2.617 -83.573  53.759  1.00  0.640          H  
ATOM   3250  HA  GLU A 198      -3.848 -82.012  55.988  1.00  0.590          H  
ATOM   3251 1HB  GLU A 198      -1.391 -81.810  55.384  1.00  0.840          H  
ATOM   3252 2HB  GLU A 198      -1.908 -81.124  53.875  1.00  0.840          H  
ATOM   3253 1HG  GLU A 198      -2.982 -79.245  55.096  1.00  0.840          H  
ATOM   3254 2HG  GLU A 198      -2.404 -79.953  56.580  1.00  0.840          H  
ATOM   3255  N   LYS A 199      -5.566 -80.786  54.671  1.00  0.630          N  
ATOM   3256  CA  LYS A 199      -6.663 -80.223  53.885  1.00  0.950          C  
ATOM   3257  C   LYS A 199      -6.752 -78.698  53.889  1.00  0.890          C  
ATOM   3258  O   LYS A 199      -7.275 -78.094  52.941  1.00  1.600          O  
ATOM   3259  CB  LYS A 199      -7.976 -80.805  54.400  1.00  1.200          C  
ATOM   3260  CG  LYS A 199      -8.085 -82.312  54.213  1.00  1.200          C  
ATOM   3261  CD  LYS A 199      -9.400 -82.856  54.745  1.00  1.200          C  
ATOM   3262  CE  LYS A 199      -9.474 -84.368  54.566  1.00  1.200          C  
ATOM   3263  NZ  LYS A 199     -10.742 -84.935  55.115  1.00  1.200          N  
ATOM   3264  H   LYS A 199      -5.576 -80.751  55.682  1.00  0.760          H  
ATOM   3265  HA  LYS A 199      -6.529 -80.534  52.848  1.00  1.140          H  
ATOM   3266 1HB  LYS A 199      -8.083 -80.583  55.462  1.00  1.440          H  
ATOM   3267 2HB  LYS A 199      -8.810 -80.334  53.880  1.00  1.440          H  
ATOM   3268 1HG  LYS A 199      -7.994 -82.552  53.153  1.00  1.440          H  
ATOM   3269 2HG  LYS A 199      -7.265 -82.801  54.744  1.00  1.440          H  
ATOM   3270 1HD  LYS A 199      -9.482 -82.620  55.807  1.00  1.440          H  
ATOM   3271 2HD  LYS A 199     -10.232 -82.390  54.219  1.00  1.440          H  
ATOM   3272 1HE  LYS A 199      -9.411 -84.601  53.506  1.00  1.440          H  
ATOM   3273 2HE  LYS A 199      -8.628 -84.828  55.081  1.00  1.440          H  
ATOM   3274 1HZ  LYS A 199     -10.752 -85.937  54.976  1.00  1.440          H  
ATOM   3275 2HZ  LYS A 199     -10.805 -84.733  56.103  1.00  1.440          H  
ATOM   3276 3HZ  LYS A 199     -11.532 -84.523  54.638  1.00  1.440          H  
ATOM   3277  N   GLU A 200      -6.302 -78.072  54.980  1.00  0.280          N  
ATOM   3278  CA  GLU A 200      -6.477 -76.634  55.125  1.00  0.090          C  
ATOM   3279  C   GLU A 200      -5.217 -75.919  55.608  1.00  0.190          C  
ATOM   3280  O   GLU A 200      -4.487 -76.407  56.474  1.00  0.480          O  
ATOM   3281  CB  GLU A 200      -7.609 -76.360  56.129  1.00  0.200          C  
ATOM   3282  CG  GLU A 200      -9.005 -76.892  55.726  1.00  0.200          C  
ATOM   3283  CD  GLU A 200     -10.074 -76.637  56.763  1.00  0.200          C  
ATOM   3284  OE1 GLU A 200      -9.819 -76.886  57.915  1.00  0.200          O  
ATOM   3285  OE2 GLU A 200     -11.145 -76.209  56.398  1.00  0.200          O  
ATOM   3286  H   GLU A 200      -5.864 -78.593  55.722  1.00  0.340          H  
ATOM   3287  HA  GLU A 200      -6.750 -76.214  54.154  1.00  0.110          H  
ATOM   3288 1HB  GLU A 200      -7.353 -76.804  57.084  1.00  0.240          H  
ATOM   3289 2HB  GLU A 200      -7.689 -75.286  56.283  1.00  0.240          H  
ATOM   3290 1HG  GLU A 200      -9.306 -76.424  54.804  1.00  0.240          H  
ATOM   3291 2HG  GLU A 200      -8.947 -77.957  55.550  1.00  0.240          H  
ATOM   3292  N   TYR A 201      -5.035 -74.717  55.086  1.00  0.070          N  
ATOM   3293  CA  TYR A 201      -3.978 -73.790  55.445  1.00  0.050          C  
ATOM   3294  C   TYR A 201      -4.537 -72.655  56.282  1.00  0.040          C  
ATOM   3295  O   TYR A 201      -5.611 -72.132  55.988  1.00  0.040          O  
ATOM   3296  CB  TYR A 201      -3.332 -73.227  54.186  1.00  0.080          C  
ATOM   3297  CG  TYR A 201      -2.310 -72.140  54.462  1.00  0.080          C  
ATOM   3298  CD1 TYR A 201      -1.062 -72.478  54.905  1.00  0.080          C  
ATOM   3299  CD2 TYR A 201      -2.628 -70.802  54.275  1.00  0.080          C  
ATOM   3300  CE1 TYR A 201      -0.135 -71.504  55.168  1.00  0.080          C  
ATOM   3301  CE2 TYR A 201      -1.708 -69.839  54.537  1.00  0.080          C  
ATOM   3302  CZ  TYR A 201      -0.463 -70.178  54.984  1.00  0.080          C  
ATOM   3303  OH  TYR A 201       0.471 -69.200  55.251  1.00  0.080          O  
ATOM   3304  H   TYR A 201      -5.682 -74.424  54.352  1.00  0.080          H  
ATOM   3305  HA  TYR A 201      -3.231 -74.322  56.035  1.00  0.060          H  
ATOM   3306 1HB  TYR A 201      -2.867 -74.026  53.656  1.00  0.090          H  
ATOM   3307 2HB  TYR A 201      -4.093 -72.829  53.537  1.00  0.090          H  
ATOM   3308  HD1 TYR A 201      -0.810 -73.521  55.058  1.00  0.090          H  
ATOM   3309  HD2 TYR A 201      -3.596 -70.513  53.932  1.00  0.090          H  
ATOM   3310  HE1 TYR A 201       0.855 -71.779  55.525  1.00  0.090          H  
ATOM   3311  HE2 TYR A 201      -1.965 -68.802  54.396  1.00  0.090          H  
ATOM   3312  HH  TYR A 201       1.258 -69.604  55.626  1.00  0.090          H  
ATOM   3313  N   HIS A 202      -3.821 -72.239  57.316  1.00  0.070          N  
ATOM   3314  CA  HIS A 202      -4.327 -71.125  58.101  1.00  0.090          C  
ATOM   3315  C   HIS A 202      -3.292 -70.026  58.193  1.00  0.100          C  
ATOM   3316  O   HIS A 202      -2.089 -70.297  58.237  1.00  0.110          O  
ATOM   3317  CB  HIS A 202      -4.703 -71.594  59.506  1.00  0.120          C  
ATOM   3318  CG  HIS A 202      -5.800 -72.618  59.533  1.00  0.120          C  
ATOM   3319  ND1 HIS A 202      -5.591 -73.944  59.207  1.00  0.120          N  
ATOM   3320  CD2 HIS A 202      -7.103 -72.514  59.864  1.00  0.120          C  
ATOM   3321  CE1 HIS A 202      -6.722 -74.606  59.330  1.00  0.120          C  
ATOM   3322  NE2 HIS A 202      -7.653 -73.771  59.743  1.00  0.120          N  
ATOM   3323  H   HIS A 202      -2.948 -72.681  57.569  1.00  0.080          H  
ATOM   3324  HA  HIS A 202      -5.212 -70.703  57.634  1.00  0.110          H  
ATOM   3325 1HB  HIS A 202      -3.829 -72.014  59.995  1.00  0.140          H  
ATOM   3326 2HB  HIS A 202      -5.028 -70.733  60.094  1.00  0.140          H  
ATOM   3327  HD1 HIS A 202      -4.707 -74.380  59.029  1.00  0.140          H  
ATOM   3328  HD2 HIS A 202      -7.717 -71.671  60.192  1.00  0.140          H  
ATOM   3329  HE1 HIS A 202      -6.765 -75.673  59.114  1.00  0.140          H  
ATOM   3330  N   ALA A 203      -3.764 -68.788  58.334  1.00  0.110          N  
ATOM   3331  CA  ALA A 203      -2.838 -67.663  58.471  1.00  0.110          C  
ATOM   3332  C   ALA A 203      -3.376 -66.577  59.385  1.00  0.140          C  
ATOM   3333  O   ALA A 203      -4.575 -66.510  59.643  1.00  0.160          O  
ATOM   3334  CB  ALA A 203      -2.540 -67.066  57.105  1.00  0.150          C  
ATOM   3335  H   ALA A 203      -4.783 -68.645  58.277  1.00  0.130          H  
ATOM   3336  HA  ALA A 203      -1.912 -68.037  58.907  1.00  0.130          H  
ATOM   3337 1HB  ALA A 203      -1.826 -66.251  57.213  1.00  0.180          H  
ATOM   3338 2HB  ALA A 203      -2.120 -67.831  56.475  1.00  0.180          H  
ATOM   3339 3HB  ALA A 203      -3.458 -66.690  56.665  1.00  0.180          H  
ATOM   3340  N   GLU A 204      -2.463 -65.749  59.899  1.00  0.160          N  
ATOM   3341  CA  GLU A 204      -2.805 -64.602  60.734  1.00  0.180          C  
ATOM   3342  C   GLU A 204      -1.737 -63.516  60.641  1.00  0.110          C  
ATOM   3343  O   GLU A 204      -0.544 -63.807  60.594  1.00  0.080          O  
ATOM   3344  CB  GLU A 204      -2.996 -65.022  62.186  1.00  0.240          C  
ATOM   3345  CG  GLU A 204      -3.478 -63.899  63.094  1.00  0.240          C  
ATOM   3346  CD  GLU A 204      -3.774 -64.360  64.460  1.00  0.240          C  
ATOM   3347  OE1 GLU A 204      -3.696 -65.536  64.687  1.00  0.240          O  
ATOM   3348  OE2 GLU A 204      -4.089 -63.547  65.287  1.00  0.240          O  
ATOM   3349  H   GLU A 204      -1.488 -65.903  59.674  1.00  0.190          H  
ATOM   3350  HA  GLU A 204      -3.740 -64.180  60.374  1.00  0.220          H  
ATOM   3351 1HB  GLU A 204      -3.719 -65.835  62.237  1.00  0.290          H  
ATOM   3352 2HB  GLU A 204      -2.052 -65.395  62.585  1.00  0.290          H  
ATOM   3353 1HG  GLU A 204      -2.726 -63.133  63.160  1.00  0.290          H  
ATOM   3354 2HG  GLU A 204      -4.371 -63.453  62.664  1.00  0.290          H  
ATOM   3355  N   GLY A 205      -2.173 -62.254  60.602  1.00  0.120          N  
ATOM   3356  CA  GLY A 205      -1.278 -61.091  60.575  1.00  0.100          C  
ATOM   3357  C   GLY A 205      -0.948 -60.602  59.170  1.00  0.100          C  
ATOM   3358  O   GLY A 205      -0.335 -59.547  58.999  1.00  0.140          O  
ATOM   3359  H   GLY A 205      -3.170 -62.086  60.635  1.00  0.140          H  
ATOM   3360 1HA  GLY A 205      -1.736 -60.278  61.139  1.00  0.120          H  
ATOM   3361 2HA  GLY A 205      -0.353 -61.332  61.081  1.00  0.120          H  
ATOM   3362  N   GLY A 206      -1.335 -61.379  58.172  1.00  0.060          N  
ATOM   3363  CA  GLY A 206      -1.099 -61.039  56.784  1.00  0.080          C  
ATOM   3364  C   GLY A 206      -2.347 -60.387  56.234  1.00  0.110          C  
ATOM   3365  O   GLY A 206      -3.146 -59.826  56.986  1.00  0.140          O  
ATOM   3366  H   GLY A 206      -1.828 -62.230  58.392  1.00  0.070          H  
ATOM   3367 1HA  GLY A 206      -0.251 -60.360  56.701  1.00  0.100          H  
ATOM   3368 2HA  GLY A 206      -0.862 -61.937  56.215  1.00  0.100          H  
ATOM   3369  N   LYS A 207      -2.521 -60.458  54.925  1.00  0.190          N  
ATOM   3370  CA  LYS A 207      -3.665 -59.830  54.293  1.00  0.210          C  
ATOM   3371  C   LYS A 207      -4.472 -60.872  53.556  1.00  0.140          C  
ATOM   3372  O   LYS A 207      -3.925 -61.862  53.065  1.00  0.260          O  
ATOM   3373  CB  LYS A 207      -3.213 -58.732  53.330  1.00  0.290          C  
ATOM   3374  CG  LYS A 207      -2.364 -57.609  53.968  1.00  0.290          C  
ATOM   3375  CD  LYS A 207      -3.168 -56.756  54.957  1.00  0.290          C  
ATOM   3376  CE  LYS A 207      -2.342 -55.594  55.493  1.00  0.290          C  
ATOM   3377  NZ  LYS A 207      -3.100 -54.789  56.502  1.00  0.290          N  
ATOM   3378  H   LYS A 207      -1.844 -60.946  54.356  1.00  0.230          H  
ATOM   3379  HA  LYS A 207      -4.313 -59.404  55.057  1.00  0.250          H  
ATOM   3380 1HB  LYS A 207      -2.629 -59.176  52.522  1.00  0.340          H  
ATOM   3381 2HB  LYS A 207      -4.090 -58.271  52.875  1.00  0.340          H  
ATOM   3382 1HG  LYS A 207      -1.519 -58.051  54.497  1.00  0.340          H  
ATOM   3383 2HG  LYS A 207      -1.973 -56.965  53.181  1.00  0.340          H  
ATOM   3384 1HD  LYS A 207      -4.062 -56.369  54.469  1.00  0.340          H  
ATOM   3385 2HD  LYS A 207      -3.469 -57.368  55.806  1.00  0.340          H  
ATOM   3386 1HE  LYS A 207      -1.440 -55.987  55.961  1.00  0.340          H  
ATOM   3387 2HE  LYS A 207      -2.057 -54.944  54.665  1.00  0.340          H  
ATOM   3388 1HZ  LYS A 207      -2.521 -54.031  56.835  1.00  0.340          H  
ATOM   3389 2HZ  LYS A 207      -3.935 -54.411  56.076  1.00  0.340          H  
ATOM   3390 3HZ  LYS A 207      -3.358 -55.382  57.280  1.00  0.340          H  
ATOM   3391  N   VAL A 208      -5.767 -60.627  53.459  1.00  0.020          N  
ATOM   3392  CA  VAL A 208      -6.664 -61.503  52.733  1.00  0.160          C  
ATOM   3393  C   VAL A 208      -7.217 -60.721  51.543  1.00  0.070          C  
ATOM   3394  O   VAL A 208      -7.683 -59.597  51.733  1.00  0.080          O  
ATOM   3395  CB  VAL A 208      -7.817 -61.996  53.667  1.00  0.170          C  
ATOM   3396  CG1 VAL A 208      -8.609 -60.829  54.281  1.00  0.170          C  
ATOM   3397  CG2 VAL A 208      -8.779 -62.879  52.896  1.00  0.170          C  
ATOM   3398  H   VAL A 208      -6.125 -59.791  53.899  1.00  0.020          H  
ATOM   3399  HA  VAL A 208      -6.117 -62.386  52.438  1.00  0.190          H  
ATOM   3400  HB  VAL A 208      -7.373 -62.569  54.481  1.00  0.200          H  
ATOM   3401 1HG1 VAL A 208      -9.381 -61.233  54.939  1.00  0.200          H  
ATOM   3402 2HG1 VAL A 208      -7.943 -60.196  54.858  1.00  0.200          H  
ATOM   3403 3HG1 VAL A 208      -9.084 -60.245  53.520  1.00  0.200          H  
ATOM   3404 1HG2 VAL A 208      -9.548 -63.240  53.558  1.00  0.200          H  
ATOM   3405 2HG2 VAL A 208      -9.238 -62.306  52.103  1.00  0.200          H  
ATOM   3406 3HG2 VAL A 208      -8.236 -63.732  52.483  1.00  0.200          H  
ATOM   3407  N   PRO A 209      -7.223 -61.259  50.306  1.00  0.020          N  
ATOM   3408  CA  PRO A 209      -7.808 -60.618  49.131  1.00  0.040          C  
ATOM   3409  C   PRO A 209      -9.321 -60.723  49.216  1.00  0.040          C  
ATOM   3410  O   PRO A 209      -9.961 -61.350  48.382  1.00  0.050          O  
ATOM   3411  CB  PRO A 209      -7.262 -61.468  47.969  1.00  0.060          C  
ATOM   3412  CG  PRO A 209      -6.118 -62.279  48.542  1.00  0.060          C  
ATOM   3413  CD  PRO A 209      -6.429 -62.472  49.998  1.00  0.060          C  
ATOM   3414  HA  PRO A 209      -7.479 -59.571  49.070  1.00  0.050          H  
ATOM   3415 1HB  PRO A 209      -8.042 -62.119  47.556  1.00  0.070          H  
ATOM   3416 2HB  PRO A 209      -6.937 -60.825  47.149  1.00  0.070          H  
ATOM   3417 1HG  PRO A 209      -6.044 -63.241  48.002  1.00  0.070          H  
ATOM   3418 2HG  PRO A 209      -5.163 -61.758  48.367  1.00  0.070          H  
ATOM   3419 1HD  PRO A 209      -6.986 -63.395  50.178  1.00  0.070          H  
ATOM   3420 2HD  PRO A 209      -5.449 -62.468  50.490  1.00  0.070          H  
ATOM   3421  N   ILE A 210      -9.864 -60.077  50.231  1.00  0.040          N  
ATOM   3422  CA  ILE A 210     -11.247 -60.158  50.658  1.00  0.040          C  
ATOM   3423  C   ILE A 210     -12.284 -60.198  49.528  1.00  0.050          C  
ATOM   3424  O   ILE A 210     -13.189 -61.026  49.547  1.00  0.060          O  
ATOM   3425  CB  ILE A 210     -11.473 -59.010  51.672  1.00  0.060          C  
ATOM   3426  CG1 ILE A 210     -12.750 -59.244  52.435  1.00  0.060          C  
ATOM   3427  CG2 ILE A 210     -11.433 -57.625  50.997  1.00  0.060          C  
ATOM   3428  CD1 ILE A 210     -12.910 -58.384  53.648  1.00  0.060          C  
ATOM   3429  H   ILE A 210      -9.219 -59.535  50.806  1.00  0.050          H  
ATOM   3430  HA  ILE A 210     -11.350 -61.084  51.216  1.00  0.050          H  
ATOM   3431  HB  ILE A 210     -10.664 -59.043  52.391  1.00  0.070          H  
ATOM   3432 1HG1 ILE A 210     -13.587 -59.099  51.776  1.00  0.070          H  
ATOM   3433 2HG1 ILE A 210     -12.755 -60.242  52.764  1.00  0.070          H  
ATOM   3434 1HG2 ILE A 210     -11.532 -56.852  51.731  1.00  0.070          H  
ATOM   3435 2HG2 ILE A 210     -10.478 -57.499  50.490  1.00  0.070          H  
ATOM   3436 3HG2 ILE A 210     -12.228 -57.524  50.300  1.00  0.070          H  
ATOM   3437 1HD1 ILE A 210     -13.840 -58.632  54.156  1.00  0.070          H  
ATOM   3438 2HD1 ILE A 210     -12.076 -58.557  54.329  1.00  0.070          H  
ATOM   3439 3HD1 ILE A 210     -12.932 -57.355  53.368  1.00  0.070          H  
ATOM   3440  N   LYS A 211     -12.150 -59.345  48.527  1.00  0.090          N  
ATOM   3441  CA  LYS A 211     -13.126 -59.275  47.438  1.00  0.120          C  
ATOM   3442  C   LYS A 211     -13.192 -60.526  46.551  1.00  0.070          C  
ATOM   3443  O   LYS A 211     -14.137 -60.701  45.784  1.00  0.060          O  
ATOM   3444  CB  LYS A 211     -12.875 -58.038  46.594  1.00  0.160          C  
ATOM   3445  CG  LYS A 211     -13.188 -56.768  47.320  1.00  0.160          C  
ATOM   3446  CD  LYS A 211     -12.941 -55.542  46.495  1.00  0.160          C  
ATOM   3447  CE  LYS A 211     -13.317 -54.292  47.300  1.00  0.160          C  
ATOM   3448  NZ  LYS A 211     -13.010 -53.037  46.576  1.00  0.160          N  
ATOM   3449  H   LYS A 211     -11.367 -58.708  48.558  1.00  0.110          H  
ATOM   3450  HA  LYS A 211     -14.109 -59.166  47.892  1.00  0.140          H  
ATOM   3451 1HB  LYS A 211     -11.853 -58.006  46.280  1.00  0.190          H  
ATOM   3452 2HB  LYS A 211     -13.487 -58.084  45.714  1.00  0.190          H  
ATOM   3453 1HG  LYS A 211     -14.217 -56.788  47.628  1.00  0.190          H  
ATOM   3454 2HG  LYS A 211     -12.573 -56.705  48.201  1.00  0.190          H  
ATOM   3455 1HD  LYS A 211     -11.893 -55.492  46.197  1.00  0.190          H  
ATOM   3456 2HD  LYS A 211     -13.562 -55.581  45.594  1.00  0.190          H  
ATOM   3457 1HE  LYS A 211     -14.390 -54.320  47.511  1.00  0.190          H  
ATOM   3458 2HE  LYS A 211     -12.772 -54.300  48.243  1.00  0.190          H  
ATOM   3459 1HZ  LYS A 211     -13.282 -52.252  47.152  1.00  0.190          H  
ATOM   3460 2HZ  LYS A 211     -12.022 -52.990  46.385  1.00  0.190          H  
ATOM   3461 3HZ  LYS A 211     -13.522 -53.004  45.705  1.00  0.190          H  
ATOM   3462  N   TRP A 212     -12.155 -61.349  46.593  1.00  0.050          N  
ATOM   3463  CA  TRP A 212     -12.074 -62.553  45.788  1.00  0.040          C  
ATOM   3464  C   TRP A 212     -12.117 -63.798  46.666  1.00  0.030          C  
ATOM   3465  O   TRP A 212     -11.876 -64.904  46.193  1.00  0.050          O  
ATOM   3466  CB  TRP A 212     -10.774 -62.541  44.975  1.00  0.060          C  
ATOM   3467  CG  TRP A 212     -10.666 -61.352  44.062  1.00  0.060          C  
ATOM   3468  CD1 TRP A 212     -11.053 -61.269  42.768  1.00  0.060          C  
ATOM   3469  CD2 TRP A 212     -10.124 -60.052  44.393  1.00  0.060          C  
ATOM   3470  NE1 TRP A 212     -10.797 -60.012  42.282  1.00  0.060          N  
ATOM   3471  CE2 TRP A 212     -10.237 -59.264  43.256  1.00  0.060          C  
ATOM   3472  CE3 TRP A 212      -9.566 -59.508  45.542  1.00  0.060          C  
ATOM   3473  CZ2 TRP A 212      -9.817 -57.955  43.233  1.00  0.060          C  
ATOM   3474  CZ3 TRP A 212      -9.145 -58.197  45.525  1.00  0.060          C  
ATOM   3475  CH2 TRP A 212      -9.270 -57.437  44.398  1.00  0.060          C  
ATOM   3476  H   TRP A 212     -11.399 -61.160  47.252  1.00  0.060          H  
ATOM   3477  HA  TRP A 212     -12.915 -62.580  45.108  1.00  0.050          H  
ATOM   3478 1HB  TRP A 212      -9.921 -62.539  45.655  1.00  0.070          H  
ATOM   3479 2HB  TRP A 212     -10.709 -63.446  44.365  1.00  0.070          H  
ATOM   3480  HD1 TRP A 212     -11.502 -62.078  42.195  1.00  0.070          H  
ATOM   3481  HE1 TRP A 212     -11.002 -59.679  41.319  1.00  0.070          H  
ATOM   3482  HE3 TRP A 212      -9.468 -60.102  46.425  1.00  0.070          H  
ATOM   3483  HZ2 TRP A 212      -9.907 -57.338  42.337  1.00  0.070          H  
ATOM   3484  HZ3 TRP A 212      -8.713 -57.783  46.431  1.00  0.070          H  
ATOM   3485  HH2 TRP A 212      -8.930 -56.403  44.413  1.00  0.070          H  
ATOM   3486  N   MET A 213     -12.320 -63.621  47.970  1.00  0.020          N  
ATOM   3487  CA  MET A 213     -12.242 -64.732  48.915  1.00  0.030          C  
ATOM   3488  C   MET A 213     -13.542 -65.223  49.510  1.00  0.020          C  
ATOM   3489  O   MET A 213     -14.492 -64.466  49.706  1.00  0.030          O  
ATOM   3490  CB  MET A 213     -11.290 -64.357  50.035  1.00  0.040          C  
ATOM   3491  CG  MET A 213      -9.822 -64.219  49.661  1.00  0.040          C  
ATOM   3492  SD  MET A 213      -8.982 -65.750  49.320  1.00  0.040          S  
ATOM   3493  CE  MET A 213      -8.806 -65.627  47.567  1.00  0.040          C  
ATOM   3494  H   MET A 213     -12.562 -62.694  48.332  1.00  0.020          H  
ATOM   3495  HA  MET A 213     -11.817 -65.584  48.387  1.00  0.040          H  
ATOM   3496 1HB  MET A 213     -11.595 -63.392  50.431  1.00  0.050          H  
ATOM   3497 2HB  MET A 213     -11.385 -65.059  50.829  1.00  0.050          H  
ATOM   3498 1HG  MET A 213      -9.781 -63.656  48.749  1.00  0.050          H  
ATOM   3499 2HG  MET A 213      -9.292 -63.690  50.386  1.00  0.050          H  
ATOM   3500 1HE  MET A 213      -8.310 -66.515  47.185  1.00  0.050          H  
ATOM   3501 2HE  MET A 213      -9.761 -65.540  47.117  1.00  0.050          H  
ATOM   3502 3HE  MET A 213      -8.216 -64.745  47.323  1.00  0.050          H  
ATOM   3503  N   ALA A 214     -13.531 -66.512  49.824  1.00  0.020          N  
ATOM   3504  CA  ALA A 214     -14.597 -67.219  50.504  1.00  0.020          C  
ATOM   3505  C   ALA A 214     -14.789 -66.723  51.908  1.00  0.030          C  
ATOM   3506  O   ALA A 214     -13.828 -66.345  52.584  1.00  0.040          O  
ATOM   3507  CB  ALA A 214     -14.302 -68.698  50.506  1.00  0.030          C  
ATOM   3508  H   ALA A 214     -12.708 -67.045  49.572  1.00  0.020          H  
ATOM   3509  HA  ALA A 214     -15.514 -67.026  49.988  1.00  0.020          H  
ATOM   3510 1HB  ALA A 214     -15.114 -69.222  50.986  1.00  0.030          H  
ATOM   3511 2HB  ALA A 214     -14.202 -69.045  49.494  1.00  0.030          H  
ATOM   3512 3HB  ALA A 214     -13.375 -68.892  51.047  1.00  0.030          H  
ATOM   3513  N   LEU A 215     -16.020 -66.793  52.400  1.00  0.030          N  
ATOM   3514  CA  LEU A 215     -16.289 -66.355  53.755  1.00  0.030          C  
ATOM   3515  C   LEU A 215     -15.317 -66.946  54.771  1.00  0.040          C  
ATOM   3516  O   LEU A 215     -14.851 -66.215  55.638  1.00  0.090          O  
ATOM   3517  CB  LEU A 215     -17.729 -66.711  54.157  1.00  0.040          C  
ATOM   3518  CG  LEU A 215     -18.183 -66.326  55.613  1.00  0.040          C  
ATOM   3519  CD1 LEU A 215     -18.128 -64.808  55.816  1.00  0.040          C  
ATOM   3520  CD2 LEU A 215     -19.604 -66.823  55.827  1.00  0.040          C  
ATOM   3521  H   LEU A 215     -16.778 -67.112  51.814  1.00  0.040          H  
ATOM   3522  HA  LEU A 215     -16.178 -65.273  53.773  1.00  0.040          H  
ATOM   3523 1HB  LEU A 215     -18.405 -66.222  53.467  1.00  0.050          H  
ATOM   3524 2HB  LEU A 215     -17.856 -67.789  54.050  1.00  0.050          H  
ATOM   3525  HG  LEU A 215     -17.517 -66.789  56.341  1.00  0.050          H  
ATOM   3526 1HD1 LEU A 215     -18.453 -64.558  56.827  1.00  0.050          H  
ATOM   3527 2HD1 LEU A 215     -17.116 -64.438  55.676  1.00  0.050          H  
ATOM   3528 3HD1 LEU A 215     -18.782 -64.326  55.122  1.00  0.050          H  
ATOM   3529 1HD2 LEU A 215     -19.935 -66.567  56.835  1.00  0.050          H  
ATOM   3530 2HD2 LEU A 215     -20.251 -66.349  55.102  1.00  0.050          H  
ATOM   3531 3HD2 LEU A 215     -19.639 -67.903  55.697  1.00  0.050          H  
ATOM   3532  N   GLU A 216     -14.989 -68.247  54.693  1.00  0.060          N  
ATOM   3533  CA  GLU A 216     -14.077 -68.824  55.680  1.00  0.070          C  
ATOM   3534  C   GLU A 216     -12.630 -68.306  55.578  1.00  0.030          C  
ATOM   3535  O   GLU A 216     -11.918 -68.274  56.592  1.00  0.040          O  
ATOM   3536  CB  GLU A 216     -14.077 -70.358  55.594  1.00  0.090          C  
ATOM   3537  CG  GLU A 216     -13.419 -70.979  54.351  1.00  0.090          C  
ATOM   3538  CD  GLU A 216     -14.321 -71.078  53.174  1.00  0.090          C  
ATOM   3539  OE1 GLU A 216     -15.357 -70.425  53.153  1.00  0.090          O  
ATOM   3540  OE2 GLU A 216     -13.984 -71.803  52.271  1.00  0.090          O  
ATOM   3541  H   GLU A 216     -15.386 -68.855  53.972  1.00  0.070          H  
ATOM   3542  HA  GLU A 216     -14.456 -68.558  56.667  1.00  0.080          H  
ATOM   3543 1HB  GLU A 216     -13.564 -70.756  56.455  1.00  0.110          H  
ATOM   3544 2HB  GLU A 216     -15.103 -70.720  55.638  1.00  0.110          H  
ATOM   3545 1HG  GLU A 216     -12.526 -70.432  54.066  1.00  0.110          H  
ATOM   3546 2HG  GLU A 216     -13.097 -71.985  54.622  1.00  0.110          H  
ATOM   3547  N   SER A 217     -12.218 -67.780  54.403  1.00  0.040          N  
ATOM   3548  CA  SER A 217     -10.864 -67.268  54.210  1.00  0.090          C  
ATOM   3549  C   SER A 217     -10.784 -65.857  54.781  1.00  0.170          C  
ATOM   3550  O   SER A 217      -9.716 -65.362  55.145  1.00  0.570          O  
ATOM   3551  CB  SER A 217     -10.490 -67.270  52.737  1.00  0.110          C  
ATOM   3552  OG  SER A 217     -10.479 -68.580  52.201  1.00  0.110          O  
ATOM   3553  H   SER A 217     -12.836 -67.754  53.593  1.00  0.050          H  
ATOM   3554  HA  SER A 217     -10.163 -67.898  54.744  1.00  0.110          H  
ATOM   3555 1HB  SER A 217     -11.211 -66.687  52.209  1.00  0.130          H  
ATOM   3556 2HB  SER A 217      -9.521 -66.804  52.607  1.00  0.130          H  
ATOM   3557  HG  SER A 217      -9.977 -69.128  52.841  1.00  0.130          H  
ATOM   3558  N   ILE A 218     -11.940 -65.224  54.909  1.00  0.160          N  
ATOM   3559  CA  ILE A 218     -12.038 -63.883  55.451  1.00  0.170          C  
ATOM   3560  C   ILE A 218     -12.264 -63.939  56.968  1.00  0.180          C  
ATOM   3561  O   ILE A 218     -11.564 -63.285  57.744  1.00  0.270          O  
ATOM   3562  CB  ILE A 218     -13.225 -63.165  54.782  1.00  0.230          C  
ATOM   3563  CG1 ILE A 218     -12.956 -63.064  53.276  1.00  0.230          C  
ATOM   3564  CG2 ILE A 218     -13.414 -61.762  55.405  1.00  0.230          C  
ATOM   3565  CD1 ILE A 218     -14.166 -62.668  52.463  1.00  0.230          C  
ATOM   3566  H   ILE A 218     -12.780 -65.671  54.519  1.00  0.190          H  
ATOM   3567  HA  ILE A 218     -11.116 -63.345  55.255  1.00  0.200          H  
ATOM   3568  HB  ILE A 218     -14.134 -63.752  54.915  1.00  0.280          H  
ATOM   3569 1HG1 ILE A 218     -12.159 -62.357  53.118  1.00  0.280          H  
ATOM   3570 2HG1 ILE A 218     -12.625 -64.031  52.904  1.00  0.280          H  
ATOM   3571 1HG2 ILE A 218     -14.247 -61.249  54.940  1.00  0.280          H  
ATOM   3572 2HG2 ILE A 218     -13.615 -61.850  56.470  1.00  0.280          H  
ATOM   3573 3HG2 ILE A 218     -12.502 -61.179  55.260  1.00  0.280          H  
ATOM   3574 1HD1 ILE A 218     -13.891 -62.630  51.410  1.00  0.280          H  
ATOM   3575 2HD1 ILE A 218     -14.947 -63.413  52.598  1.00  0.280          H  
ATOM   3576 3HD1 ILE A 218     -14.544 -61.705  52.757  1.00  0.280          H  
ATOM   3577  N   LEU A 219     -13.275 -64.714  57.358  1.00  0.100          N  
ATOM   3578  CA  LEU A 219     -13.776 -64.877  58.716  1.00  0.120          C  
ATOM   3579  C   LEU A 219     -12.883 -65.688  59.664  1.00  0.160          C  
ATOM   3580  O   LEU A 219     -12.723 -65.310  60.825  1.00  0.200          O  
ATOM   3581  CB  LEU A 219     -15.165 -65.539  58.617  1.00  0.160          C  
ATOM   3582  CG  LEU A 219     -15.984 -65.782  59.897  1.00  0.160          C  
ATOM   3583  CD1 LEU A 219     -16.276 -64.472  60.610  1.00  0.160          C  
ATOM   3584  CD2 LEU A 219     -17.291 -66.491  59.497  1.00  0.160          C  
ATOM   3585  H   LEU A 219     -13.782 -65.210  56.634  1.00  0.120          H  
ATOM   3586  HA  LEU A 219     -13.885 -63.878  59.132  1.00  0.140          H  
ATOM   3587 1HB  LEU A 219     -15.775 -64.941  57.943  1.00  0.190          H  
ATOM   3588 2HB  LEU A 219     -15.027 -66.513  58.154  1.00  0.190          H  
ATOM   3589  HG  LEU A 219     -15.420 -66.411  60.577  1.00  0.190          H  
ATOM   3590 1HD1 LEU A 219     -16.860 -64.677  61.507  1.00  0.190          H  
ATOM   3591 2HD1 LEU A 219     -15.346 -63.986  60.897  1.00  0.190          H  
ATOM   3592 3HD1 LEU A 219     -16.844 -63.819  59.951  1.00  0.190          H  
ATOM   3593 1HD2 LEU A 219     -17.886 -66.692  60.390  1.00  0.190          H  
ATOM   3594 2HD2 LEU A 219     -17.862 -65.859  58.820  1.00  0.190          H  
ATOM   3595 3HD2 LEU A 219     -17.054 -67.434  59.002  1.00  0.190          H  
ATOM   3596  N   HIS A 220     -12.321 -66.819  59.205  1.00  0.140          N  
ATOM   3597  CA  HIS A 220     -11.515 -67.657  60.083  1.00  0.160          C  
ATOM   3598  C   HIS A 220     -10.095 -67.807  59.547  1.00  0.130          C  
ATOM   3599  O   HIS A 220      -9.277 -68.548  60.096  1.00  0.090          O  
ATOM   3600  CB  HIS A 220     -12.147 -69.034  60.181  1.00  0.220          C  
ATOM   3601  CG  HIS A 220     -13.528 -69.053  60.713  1.00  0.220          C  
ATOM   3602  ND1 HIS A 220     -13.835 -68.740  62.018  1.00  0.220          N  
ATOM   3603  CD2 HIS A 220     -14.694 -69.368  60.110  1.00  0.220          C  
ATOM   3604  CE1 HIS A 220     -15.140 -68.861  62.193  1.00  0.220          C  
ATOM   3605  NE2 HIS A 220     -15.680 -69.246  61.049  1.00  0.220          N  
ATOM   3606  H   HIS A 220     -12.441 -67.153  58.250  1.00  0.170          H  
ATOM   3607  HA  HIS A 220     -11.459 -67.218  61.076  1.00  0.190          H  
ATOM   3608 1HB  HIS A 220     -12.195 -69.434  59.180  1.00  0.260          H  
ATOM   3609 2HB  HIS A 220     -11.524 -69.693  60.780  1.00  0.260          H  
ATOM   3610  HD1 HIS A 220     -13.262 -68.181  62.621  1.00  0.260          H  
ATOM   3611  HD2 HIS A 220     -14.940 -69.679  59.095  1.00  0.260          H  
ATOM   3612  HE1 HIS A 220     -15.591 -68.655  63.162  1.00  0.260          H  
ATOM   3613  N   ARG A 221      -9.827 -67.121  58.445  1.00  0.180          N  
ATOM   3614  CA  ARG A 221      -8.553 -67.150  57.733  1.00  0.180          C  
ATOM   3615  C   ARG A 221      -8.113 -68.567  57.358  1.00  0.120          C  
ATOM   3616  O   ARG A 221      -6.945 -68.958  57.515  1.00  0.130          O  
ATOM   3617  CB  ARG A 221      -7.510 -66.419  58.527  1.00  0.250          C  
ATOM   3618  CG  ARG A 221      -7.898 -64.958  58.788  1.00  0.250          C  
ATOM   3619  CD  ARG A 221      -6.826 -64.238  59.466  1.00  0.250          C  
ATOM   3620  NE  ARG A 221      -6.495 -64.876  60.712  1.00  0.250          N  
ATOM   3621  CZ  ARG A 221      -7.138 -64.724  61.897  1.00  0.250          C  
ATOM   3622  NH1 ARG A 221      -8.169 -63.898  62.014  1.00  0.250          N  
ATOM   3623  NH2 ARG A 221      -6.724 -65.413  62.944  1.00  0.250          N  
ATOM   3624  H   ARG A 221     -10.567 -66.530  58.092  1.00  0.220          H  
ATOM   3625  HA  ARG A 221      -8.672 -66.601  56.810  1.00  0.220          H  
ATOM   3626 1HB  ARG A 221      -7.342 -66.918  59.479  1.00  0.300          H  
ATOM   3627 2HB  ARG A 221      -6.568 -66.421  57.982  1.00  0.300          H  
ATOM   3628 1HG  ARG A 221      -8.105 -64.465  57.836  1.00  0.300          H  
ATOM   3629 2HG  ARG A 221      -8.793 -64.928  59.408  1.00  0.300          H  
ATOM   3630 1HD  ARG A 221      -5.937 -64.254  58.835  1.00  0.300          H  
ATOM   3631 2HD  ARG A 221      -7.116 -63.210  59.658  1.00  0.300          H  
ATOM   3632  HE  ARG A 221      -5.704 -65.535  60.659  1.00  0.300          H  
ATOM   3633 1HH1 ARG A 221      -8.494 -63.371  61.216  1.00  0.300          H  
ATOM   3634 2HH1 ARG A 221      -8.640 -63.796  62.903  1.00  0.300          H  
ATOM   3635 1HH2 ARG A 221      -5.934 -66.048  62.847  1.00  0.300          H  
ATOM   3636 2HH2 ARG A 221      -7.177 -65.314  63.838  1.00  0.300          H  
ATOM   3637  N   ILE A 222      -9.085 -69.319  56.827  1.00  0.090          N  
ATOM   3638  CA  ILE A 222      -8.928 -70.691  56.351  1.00  0.050          C  
ATOM   3639  C   ILE A 222      -8.789 -70.712  54.842  1.00  0.040          C  
ATOM   3640  O   ILE A 222      -9.652 -70.203  54.129  1.00  0.040          O  
ATOM   3641  CB  ILE A 222     -10.165 -71.551  56.701  1.00  0.090          C  
ATOM   3642  CG1 ILE A 222     -10.349 -71.609  58.212  1.00  0.090          C  
ATOM   3643  CG2 ILE A 222     -10.000 -72.976  56.108  1.00  0.090          C  
ATOM   3644  CD1 ILE A 222     -11.686 -72.165  58.670  1.00  0.090          C  
ATOM   3645  H   ILE A 222     -10.017 -68.900  56.755  1.00  0.110          H  
ATOM   3646  HA  ILE A 222      -8.030 -71.125  56.793  1.00  0.060          H  
ATOM   3647  HB  ILE A 222     -11.052 -71.087  56.282  1.00  0.100          H  
ATOM   3648 1HG1 ILE A 222      -9.584 -72.235  58.618  1.00  0.100          H  
ATOM   3649 2HG1 ILE A 222     -10.222 -70.616  58.613  1.00  0.100          H  
ATOM   3650 1HG2 ILE A 222     -10.865 -73.587  56.338  1.00  0.100          H  
ATOM   3651 2HG2 ILE A 222      -9.897 -72.941  55.028  1.00  0.100          H  
ATOM   3652 3HG2 ILE A 222      -9.114 -73.438  56.539  1.00  0.100          H  
ATOM   3653 1HD1 ILE A 222     -11.713 -72.170  59.760  1.00  0.100          H  
ATOM   3654 2HD1 ILE A 222     -12.489 -71.548  58.297  1.00  0.100          H  
ATOM   3655 3HD1 ILE A 222     -11.820 -73.180  58.313  1.00  0.100          H  
ATOM   3656  N   TYR A 223      -7.739 -71.338  54.346  1.00  0.050          N  
ATOM   3657  CA  TYR A 223      -7.529 -71.429  52.916  1.00  0.050          C  
ATOM   3658  C   TYR A 223      -7.458 -72.886  52.459  1.00  0.060          C  
ATOM   3659  O   TYR A 223      -6.689 -73.705  52.971  1.00  0.060          O  
ATOM   3660  CB  TYR A 223      -6.259 -70.696  52.541  1.00  0.070          C  
ATOM   3661  CG  TYR A 223      -6.275 -69.216  52.887  1.00  0.070          C  
ATOM   3662  CD1 TYR A 223      -5.896 -68.800  54.173  1.00  0.070          C  
ATOM   3663  CD2 TYR A 223      -6.653 -68.273  51.934  1.00  0.070          C  
ATOM   3664  CE1 TYR A 223      -5.900 -67.460  54.491  1.00  0.070          C  
ATOM   3665  CE2 TYR A 223      -6.646 -66.932  52.257  1.00  0.070          C  
ATOM   3666  CZ  TYR A 223      -6.275 -66.524  53.523  1.00  0.070          C  
ATOM   3667  OH  TYR A 223      -6.264 -65.181  53.816  1.00  0.070          O  
ATOM   3668  H   TYR A 223      -7.050 -71.722  54.991  1.00  0.060          H  
ATOM   3669  HA  TYR A 223      -8.368 -70.963  52.403  1.00  0.060          H  
ATOM   3670 1HB  TYR A 223      -5.442 -71.149  53.045  1.00  0.080          H  
ATOM   3671 2HB  TYR A 223      -6.092 -70.803  51.481  1.00  0.080          H  
ATOM   3672  HD1 TYR A 223      -5.598 -69.535  54.928  1.00  0.080          H  
ATOM   3673  HD2 TYR A 223      -6.950 -68.586  50.930  1.00  0.080          H  
ATOM   3674  HE1 TYR A 223      -5.608 -67.139  55.490  1.00  0.080          H  
ATOM   3675  HE2 TYR A 223      -6.933 -66.187  51.513  1.00  0.080          H  
ATOM   3676  HH  TYR A 223      -6.045 -65.049  54.742  1.00  0.080          H  
ATOM   3677  N   THR A 224      -8.291 -73.213  51.494  1.00  0.080          N  
ATOM   3678  CA  THR A 224      -8.354 -74.567  50.956  1.00  0.070          C  
ATOM   3679  C   THR A 224      -8.754 -74.577  49.492  1.00  0.080          C  
ATOM   3680  O   THR A 224      -8.863 -73.518  48.863  1.00  0.100          O  
ATOM   3681  CB  THR A 224      -9.286 -75.451  51.801  1.00  0.100          C  
ATOM   3682  OG1 THR A 224      -9.163 -76.828  51.363  1.00  0.100          O  
ATOM   3683  CG2 THR A 224     -10.730 -74.960  51.727  1.00  0.100          C  
ATOM   3684  H   THR A 224      -8.893 -72.489  51.130  1.00  0.100          H  
ATOM   3685  HA  THR A 224      -7.359 -75.009  51.025  1.00  0.080          H  
ATOM   3686  HB  THR A 224      -8.966 -75.400  52.832  1.00  0.120          H  
ATOM   3687  HG1 THR A 224      -8.393 -77.263  51.848  1.00  0.120          H  
ATOM   3688 1HG2 THR A 224     -11.354 -75.596  52.356  1.00  0.120          H  
ATOM   3689 2HG2 THR A 224     -10.779 -73.934  52.095  1.00  0.120          H  
ATOM   3690 3HG2 THR A 224     -11.097 -74.989  50.735  1.00  0.120          H  
ATOM   3691  N   HIS A 225      -9.032 -75.766  48.969  1.00  0.070          N  
ATOM   3692  CA  HIS A 225      -9.335 -75.918  47.550  1.00  0.060          C  
ATOM   3693  C   HIS A 225     -10.730 -75.374  47.236  1.00  0.040          C  
ATOM   3694  O   HIS A 225     -10.961 -74.822  46.159  1.00  0.070          O  
ATOM   3695  CB  HIS A 225      -9.234 -77.386  47.143  1.00  0.090          C  
ATOM   3696  CG  HIS A 225      -7.836 -77.966  47.285  1.00  0.090          C  
ATOM   3697  ND1 HIS A 225      -6.730 -77.467  46.616  1.00  0.090          N  
ATOM   3698  CD2 HIS A 225      -7.394 -79.019  48.009  1.00  0.090          C  
ATOM   3699  CE1 HIS A 225      -5.669 -78.193  46.935  1.00  0.090          C  
ATOM   3700  NE2 HIS A 225      -6.053 -79.142  47.771  1.00  0.090          N  
ATOM   3701  H   HIS A 225      -8.975 -76.572  49.588  1.00  0.080          H  
ATOM   3702  HA  HIS A 225      -8.610 -75.353  46.962  1.00  0.070          H  
ATOM   3703 1HB  HIS A 225      -9.913 -77.983  47.751  1.00  0.110          H  
ATOM   3704 2HB  HIS A 225      -9.547 -77.499  46.101  1.00  0.110          H  
ATOM   3705  HD1 HIS A 225      -6.730 -76.791  45.873  1.00  0.110          H  
ATOM   3706  HD2 HIS A 225      -7.898 -79.719  48.677  1.00  0.110          H  
ATOM   3707  HE1 HIS A 225      -4.700 -77.966  46.515  1.00  0.110          H  
ATOM   3708  N   GLN A 226     -11.647 -75.513  48.193  1.00  0.010          N  
ATOM   3709  CA  GLN A 226     -13.008 -75.013  48.051  1.00  0.060          C  
ATOM   3710  C   GLN A 226     -12.986 -73.480  47.957  1.00  0.050          C  
ATOM   3711  O   GLN A 226     -13.822 -72.875  47.279  1.00  0.100          O  
ATOM   3712  CB  GLN A 226     -13.877 -75.499  49.219  1.00  0.060          C  
ATOM   3713  CG  GLN A 226     -14.172 -77.000  49.197  1.00  0.060          C  
ATOM   3714  CD  GLN A 226     -14.920 -77.490  50.438  1.00  0.060          C  
ATOM   3715  OE1 GLN A 226     -14.645 -77.028  51.552  1.00  0.060          O  
ATOM   3716  NE2 GLN A 226     -15.857 -78.414  50.240  1.00  0.060          N  
ATOM   3717  H   GLN A 226     -11.375 -75.991  49.042  1.00  0.010          H  
ATOM   3718  HA  GLN A 226     -13.430 -75.403  47.124  1.00  0.070          H  
ATOM   3719 1HB  GLN A 226     -13.403 -75.253  50.163  1.00  0.080          H  
ATOM   3720 2HB  GLN A 226     -14.824 -74.990  49.197  1.00  0.080          H  
ATOM   3721 1HG  GLN A 226     -14.798 -77.209  48.329  1.00  0.080          H  
ATOM   3722 2HG  GLN A 226     -13.234 -77.548  49.121  1.00  0.080          H  
ATOM   3723 1HE2 GLN A 226     -16.417 -78.802  51.029  1.00  0.080          H  
ATOM   3724 2HE2 GLN A 226     -16.043 -78.745  49.314  1.00  0.080          H  
ATOM   3725  N   SER A 227     -12.063 -72.846  48.683  1.00  0.120          N  
ATOM   3726  CA  SER A 227     -11.920 -71.397  48.632  1.00  0.100          C  
ATOM   3727  C   SER A 227     -11.432 -71.007  47.234  1.00  0.060          C  
ATOM   3728  O   SER A 227     -11.969 -70.091  46.612  1.00  0.070          O  
ATOM   3729  CB  SER A 227     -11.022 -70.873  49.725  1.00  0.150          C  
ATOM   3730  OG  SER A 227     -10.934 -69.472  49.655  1.00  0.150          O  
ATOM   3731  H   SER A 227     -11.426 -73.379  49.257  1.00  0.140          H  
ATOM   3732  HA  SER A 227     -12.900 -70.949  48.784  1.00  0.120          H  
ATOM   3733 1HB  SER A 227     -11.432 -71.163  50.699  1.00  0.180          H  
ATOM   3734 2HB  SER A 227     -10.031 -71.309  49.640  1.00  0.180          H  
ATOM   3735  HG  SER A 227     -10.521 -69.198  50.491  1.00  0.180          H  
ATOM   3736  N   ASP A 228     -10.448 -71.738  46.688  1.00  0.040          N  
ATOM   3737  CA  ASP A 228     -10.012 -71.411  45.326  1.00  0.040          C  
ATOM   3738  C   ASP A 228     -11.187 -71.492  44.328  1.00  0.020          C  
ATOM   3739  O   ASP A 228     -11.252 -70.701  43.379  1.00  0.030          O  
ATOM   3740  CB  ASP A 228      -8.862 -72.300  44.866  1.00  0.060          C  
ATOM   3741  CG  ASP A 228      -7.447 -71.957  45.472  1.00  0.060          C  
ATOM   3742  OD1 ASP A 228      -7.245 -70.898  46.069  1.00  0.060          O  
ATOM   3743  OD2 ASP A 228      -6.561 -72.761  45.271  1.00  0.060          O  
ATOM   3744  H   ASP A 228      -9.981 -72.467  47.239  1.00  0.050          H  
ATOM   3745  HA  ASP A 228      -9.648 -70.383  45.329  1.00  0.050          H  
ATOM   3746 1HB  ASP A 228      -9.097 -73.327  45.141  1.00  0.070          H  
ATOM   3747 2HB  ASP A 228      -8.815 -72.271  43.803  1.00  0.070          H  
ATOM   3748  N   VAL A 229     -12.117 -72.433  44.534  1.00  0.010          N  
ATOM   3749  CA  VAL A 229     -13.307 -72.504  43.679  1.00  0.010          C  
ATOM   3750  C   VAL A 229     -14.121 -71.215  43.798  1.00  0.010          C  
ATOM   3751  O   VAL A 229     -14.542 -70.642  42.792  1.00  0.010          O  
ATOM   3752  CB  VAL A 229     -14.183 -73.711  44.017  1.00  0.010          C  
ATOM   3753  CG1 VAL A 229     -15.508 -73.597  43.280  1.00  0.010          C  
ATOM   3754  CG2 VAL A 229     -13.438 -74.984  43.603  1.00  0.010          C  
ATOM   3755  H   VAL A 229     -11.948 -73.117  45.281  1.00  0.010          H  
ATOM   3756  HA  VAL A 229     -12.985 -72.613  42.645  1.00  0.010          H  
ATOM   3757  HB  VAL A 229     -14.386 -73.738  45.076  1.00  0.020          H  
ATOM   3758 1HG1 VAL A 229     -16.120 -74.447  43.498  1.00  0.020          H  
ATOM   3759 2HG1 VAL A 229     -16.039 -72.705  43.580  1.00  0.020          H  
ATOM   3760 3HG1 VAL A 229     -15.318 -73.556  42.238  1.00  0.020          H  
ATOM   3761 1HG2 VAL A 229     -14.036 -75.853  43.844  1.00  0.020          H  
ATOM   3762 2HG2 VAL A 229     -13.246 -74.962  42.529  1.00  0.020          H  
ATOM   3763 3HG2 VAL A 229     -12.495 -75.046  44.136  1.00  0.020          H  
ATOM   3764  N   TRP A 230     -14.320 -70.736  45.021  1.00  0.010          N  
ATOM   3765  CA  TRP A 230     -15.033 -69.477  45.243  1.00  0.020          C  
ATOM   3766  C   TRP A 230     -14.449 -68.383  44.367  1.00  0.020          C  
ATOM   3767  O   TRP A 230     -15.176 -67.640  43.683  1.00  0.010          O  
ATOM   3768  CB  TRP A 230     -14.849 -68.997  46.663  1.00  0.020          C  
ATOM   3769  CG  TRP A 230     -15.556 -67.783  46.976  1.00  0.020          C  
ATOM   3770  CD1 TRP A 230     -15.218 -66.495  46.665  1.00  0.020          C  
ATOM   3771  CD2 TRP A 230     -16.696 -67.706  47.764  1.00  0.020          C  
ATOM   3772  NE1 TRP A 230     -16.113 -65.656  47.198  1.00  0.020          N  
ATOM   3773  CE2 TRP A 230     -17.020 -66.375  47.878  1.00  0.020          C  
ATOM   3774  CE3 TRP A 230     -17.454 -68.639  48.407  1.00  0.020          C  
ATOM   3775  CZ2 TRP A 230     -18.053 -65.979  48.589  1.00  0.020          C  
ATOM   3776  CZ3 TRP A 230     -18.495 -68.228  49.152  1.00  0.020          C  
ATOM   3777  CH2 TRP A 230     -18.801 -66.950  49.246  1.00  0.020          C  
ATOM   3778  H   TRP A 230     -14.000 -71.299  45.820  1.00  0.010          H  
ATOM   3779  HA  TRP A 230     -16.085 -69.610  45.013  1.00  0.020          H  
ATOM   3780 1HB  TRP A 230     -15.130 -69.787  47.353  1.00  0.030          H  
ATOM   3781 2HB  TRP A 230     -13.827 -68.769  46.842  1.00  0.030          H  
ATOM   3782  HD1 TRP A 230     -14.350 -66.184  46.086  1.00  0.030          H  
ATOM   3783  HE1 TRP A 230     -16.099 -64.640  47.142  1.00  0.030          H  
ATOM   3784  HE3 TRP A 230     -17.215 -69.678  48.322  1.00  0.030          H  
ATOM   3785  HZ2 TRP A 230     -18.281 -64.940  48.660  1.00  0.030          H  
ATOM   3786  HZ3 TRP A 230     -19.079 -68.965  49.661  1.00  0.030          H  
ATOM   3787  HH2 TRP A 230     -19.657 -66.675  49.852  1.00  0.030          H  
ATOM   3788  N   SER A 231     -13.123 -68.266  44.447  1.00  0.020          N  
ATOM   3789  CA  SER A 231     -12.360 -67.261  43.743  1.00  0.010          C  
ATOM   3790  C   SER A 231     -12.551 -67.385  42.237  1.00  0.010          C  
ATOM   3791  O   SER A 231     -12.568 -66.369  41.533  1.00  0.010          O  
ATOM   3792  CB  SER A 231     -10.915 -67.391  44.109  1.00  0.020          C  
ATOM   3793  OG  SER A 231     -10.727 -67.141  45.455  1.00  0.020          O  
ATOM   3794  H   SER A 231     -12.622 -68.910  45.072  1.00  0.020          H  
ATOM   3795  HA  SER A 231     -12.705 -66.278  44.062  1.00  0.010          H  
ATOM   3796 1HB  SER A 231     -10.560 -68.379  43.867  1.00  0.020          H  
ATOM   3797 2HB  SER A 231     -10.361 -66.689  43.541  1.00  0.020          H  
ATOM   3798  HG  SER A 231     -10.984 -66.211  45.589  1.00  0.020          H  
ATOM   3799  N   TYR A 232     -12.672 -68.624  41.729  1.00  0.020          N  
ATOM   3800  CA  TYR A 232     -12.939 -68.863  40.314  1.00  0.020          C  
ATOM   3801  C   TYR A 232     -14.237 -68.167  39.994  1.00  0.020          C  
ATOM   3802  O   TYR A 232     -14.327 -67.363  39.073  1.00  0.020          O  
ATOM   3803  CB  TYR A 232     -13.043 -70.347  40.008  1.00  0.020          C  
ATOM   3804  CG  TYR A 232     -13.360 -70.681  38.599  1.00  0.020          C  
ATOM   3805  CD1 TYR A 232     -12.363 -70.727  37.673  1.00  0.020          C  
ATOM   3806  CD2 TYR A 232     -14.657 -70.961  38.234  1.00  0.020          C  
ATOM   3807  CE1 TYR A 232     -12.646 -71.073  36.386  1.00  0.020          C  
ATOM   3808  CE2 TYR A 232     -14.933 -71.311  36.946  1.00  0.020          C  
ATOM   3809  CZ  TYR A 232     -13.935 -71.375  36.027  1.00  0.020          C  
ATOM   3810  OH  TYR A 232     -14.203 -71.757  34.751  1.00  0.020          O  
ATOM   3811  H   TYR A 232     -12.565 -69.423  42.364  1.00  0.020          H  
ATOM   3812  HA  TYR A 232     -12.149 -68.420  39.713  1.00  0.020          H  
ATOM   3813 1HB  TYR A 232     -12.111 -70.810  40.277  1.00  0.020          H  
ATOM   3814 2HB  TYR A 232     -13.800 -70.799  40.608  1.00  0.020          H  
ATOM   3815  HD1 TYR A 232     -11.352 -70.503  37.974  1.00  0.020          H  
ATOM   3816  HD2 TYR A 232     -15.458 -70.925  38.974  1.00  0.020          H  
ATOM   3817  HE1 TYR A 232     -11.860 -71.125  35.648  1.00  0.020          H  
ATOM   3818  HE2 TYR A 232     -15.942 -71.547  36.662  1.00  0.020          H  
ATOM   3819  HH  TYR A 232     -13.382 -71.733  34.226  1.00  0.020          H  
ATOM   3820  N   GLY A 233     -15.256 -68.426  40.803  1.00  0.020          N  
ATOM   3821  CA  GLY A 233     -16.555 -67.793  40.606  1.00  0.020          C  
ATOM   3822  C   GLY A 233     -16.396 -66.272  40.439  1.00  0.010          C  
ATOM   3823  O   GLY A 233     -16.897 -65.680  39.475  1.00  0.010          O  
ATOM   3824  H   GLY A 233     -15.103 -69.114  41.553  1.00  0.010          H  
ATOM   3825 1HA  GLY A 233     -17.036 -68.220  39.730  1.00  0.010          H  
ATOM   3826 2HA  GLY A 233     -17.192 -68.000  41.466  1.00  0.010          H  
ATOM   3827  N   VAL A 234     -15.654 -65.638  41.361  1.00  0.010          N  
ATOM   3828  CA  VAL A 234     -15.450 -64.186  41.286  1.00  0.010          C  
ATOM   3829  C   VAL A 234     -14.683 -63.810  40.005  1.00  0.010          C  
ATOM   3830  O   VAL A 234     -15.026 -62.818  39.359  1.00  0.010          O  
ATOM   3831  CB  VAL A 234     -14.704 -63.620  42.521  1.00  0.010          C  
ATOM   3832  CG1 VAL A 234     -14.400 -62.105  42.296  1.00  0.010          C  
ATOM   3833  CG2 VAL A 234     -15.544 -63.833  43.784  1.00  0.010          C  
ATOM   3834  H   VAL A 234     -15.270 -66.207  42.126  1.00  0.010          H  
ATOM   3835  HA  VAL A 234     -16.426 -63.708  41.249  1.00  0.010          H  
ATOM   3836  HB  VAL A 234     -13.744 -64.134  42.636  1.00  0.020          H  
ATOM   3837 1HG1 VAL A 234     -13.878 -61.702  43.158  1.00  0.020          H  
ATOM   3838 2HG1 VAL A 234     -13.782 -61.953  41.412  1.00  0.020          H  
ATOM   3839 3HG1 VAL A 234     -15.335 -61.564  42.168  1.00  0.020          H  
ATOM   3840 1HG2 VAL A 234     -15.022 -63.438  44.651  1.00  0.020          H  
ATOM   3841 2HG2 VAL A 234     -16.499 -63.322  43.682  1.00  0.020          H  
ATOM   3842 3HG2 VAL A 234     -15.713 -64.896  43.931  1.00  0.020          H  
ATOM   3843  N   THR A 235     -13.638 -64.577  39.664  1.00  0.010          N  
ATOM   3844  CA  THR A 235     -12.808 -64.361  38.472  1.00  0.010          C  
ATOM   3845  C   THR A 235     -13.662 -64.391  37.207  1.00  0.010          C  
ATOM   3846  O   THR A 235     -13.515 -63.537  36.329  1.00  0.010          O  
ATOM   3847  CB  THR A 235     -11.706 -65.443  38.383  1.00  0.010          C  
ATOM   3848  OG1 THR A 235     -10.875 -65.352  39.536  1.00  0.010          O  
ATOM   3849  CG2 THR A 235     -10.843 -65.267  37.132  1.00  0.010          C  
ATOM   3850  H   THR A 235     -13.384 -65.342  40.286  1.00  0.010          H  
ATOM   3851  HA  THR A 235     -12.335 -63.382  38.550  1.00  0.010          H  
ATOM   3852  HB  THR A 235     -12.160 -66.421  38.352  1.00  0.020          H  
ATOM   3853  HG1 THR A 235     -11.399 -65.592  40.336  1.00  0.020          H  
ATOM   3854 1HG2 THR A 235     -10.077 -66.039  37.122  1.00  0.020          H  
ATOM   3855 2HG2 THR A 235     -11.455 -65.349  36.233  1.00  0.020          H  
ATOM   3856 3HG2 THR A 235     -10.379 -64.304  37.154  1.00  0.020          H  
ATOM   3857  N   VAL A 236     -14.555 -65.376  37.106  1.00  0.010          N  
ATOM   3858  CA  VAL A 236     -15.431 -65.485  35.953  1.00  0.020          C  
ATOM   3859  C   VAL A 236     -16.306 -64.250  35.888  1.00  0.010          C  
ATOM   3860  O   VAL A 236     -16.466 -63.657  34.826  1.00  0.010          O  
ATOM   3861  CB  VAL A 236     -16.302 -66.751  36.012  1.00  0.020          C  
ATOM   3862  CG1 VAL A 236     -17.365 -66.711  34.879  1.00  0.020          C  
ATOM   3863  CG2 VAL A 236     -15.406 -67.996  35.887  1.00  0.020          C  
ATOM   3864  H   VAL A 236     -14.585 -66.068  37.855  1.00  0.010          H  
ATOM   3865  HA  VAL A 236     -14.821 -65.532  35.053  1.00  0.020          H  
ATOM   3866  HB  VAL A 236     -16.824 -66.784  36.964  1.00  0.030          H  
ATOM   3867 1HG1 VAL A 236     -17.980 -67.592  34.933  1.00  0.030          H  
ATOM   3868 2HG1 VAL A 236     -18.002 -65.840  34.981  1.00  0.030          H  
ATOM   3869 3HG1 VAL A 236     -16.881 -66.666  33.928  1.00  0.030          H  
ATOM   3870 1HG2 VAL A 236     -16.025 -68.884  35.934  1.00  0.030          H  
ATOM   3871 2HG2 VAL A 236     -14.873 -67.981  34.964  1.00  0.030          H  
ATOM   3872 3HG2 VAL A 236     -14.688 -68.012  36.698  1.00  0.030          H  
ATOM   3873  N   TRP A 237     -16.851 -63.828  37.023  1.00  0.020          N  
ATOM   3874  CA  TRP A 237     -17.693 -62.645  37.059  1.00  0.020          C  
ATOM   3875  C   TRP A 237     -16.921 -61.451  36.504  1.00  0.010          C  
ATOM   3876  O   TRP A 237     -17.424 -60.743  35.630  1.00  0.010          O  
ATOM   3877  CB  TRP A 237     -18.149 -62.390  38.489  1.00  0.030          C  
ATOM   3878  CG  TRP A 237     -19.069 -61.298  38.672  1.00  0.030          C  
ATOM   3879  CD1 TRP A 237     -20.410 -61.377  38.610  1.00  0.030          C  
ATOM   3880  CD2 TRP A 237     -18.760 -59.938  38.976  1.00  0.030          C  
ATOM   3881  NE1 TRP A 237     -20.959 -60.182  38.858  1.00  0.030          N  
ATOM   3882  CE2 TRP A 237     -19.969 -59.276  39.093  1.00  0.030          C  
ATOM   3883  CE3 TRP A 237     -17.571 -59.240  39.161  1.00  0.030          C  
ATOM   3884  CZ2 TRP A 237     -20.037 -57.940  39.398  1.00  0.030          C  
ATOM   3885  CZ3 TRP A 237     -17.635 -57.917  39.443  1.00  0.030          C  
ATOM   3886  CH2 TRP A 237     -18.833 -57.274  39.566  1.00  0.030          C  
ATOM   3887  H   TRP A 237     -16.714 -64.386  37.872  1.00  0.020          H  
ATOM   3888  HA  TRP A 237     -18.568 -62.817  36.436  1.00  0.020          H  
ATOM   3889 1HB  TRP A 237     -18.612 -63.276  38.864  1.00  0.030          H  
ATOM   3890 2HB  TRP A 237     -17.301 -62.192  39.111  1.00  0.030          H  
ATOM   3891  HD1 TRP A 237     -20.975 -62.277  38.395  1.00  0.030          H  
ATOM   3892  HE1 TRP A 237     -21.985 -60.038  38.861  1.00  0.030          H  
ATOM   3893  HE3 TRP A 237     -16.609 -59.736  39.074  1.00  0.030          H  
ATOM   3894  HZ2 TRP A 237     -20.982 -57.409  39.493  1.00  0.030          H  
ATOM   3895  HZ3 TRP A 237     -16.702 -57.386  39.565  1.00  0.030          H  
ATOM   3896  HH2 TRP A 237     -18.835 -56.208  39.795  1.00  0.030          H  
ATOM   3897  N   GLU A 238     -15.667 -61.267  36.936  1.00  0.010          N  
ATOM   3898  CA  GLU A 238     -14.876 -60.161  36.412  1.00  0.020          C  
ATOM   3899  C   GLU A 238     -14.728 -60.285  34.898  1.00  0.030          C  
ATOM   3900  O   GLU A 238     -14.791 -59.291  34.173  1.00  0.060          O  
ATOM   3901  CB  GLU A 238     -13.476 -60.150  37.036  1.00  0.020          C  
ATOM   3902  CG  GLU A 238     -13.399 -59.734  38.490  1.00  0.020          C  
ATOM   3903  CD  GLU A 238     -12.031 -59.990  39.082  1.00  0.020          C  
ATOM   3904  OE1 GLU A 238     -11.481 -61.046  38.821  1.00  0.020          O  
ATOM   3905  OE2 GLU A 238     -11.526 -59.137  39.765  1.00  0.020          O  
ATOM   3906  H   GLU A 238     -15.293 -61.877  37.671  1.00  0.010          H  
ATOM   3907  HA  GLU A 238     -15.387 -59.225  36.642  1.00  0.020          H  
ATOM   3908 1HB  GLU A 238     -13.042 -61.140  36.957  1.00  0.030          H  
ATOM   3909 2HB  GLU A 238     -12.842 -59.476  36.466  1.00  0.030          H  
ATOM   3910 1HG  GLU A 238     -13.632 -58.668  38.568  1.00  0.030          H  
ATOM   3911 2HG  GLU A 238     -14.148 -60.284  39.060  1.00  0.030          H  
ATOM   3912  N   LEU A 239     -14.542 -61.492  34.374  1.00  0.010          N  
ATOM   3913  CA  LEU A 239     -14.407 -61.572  32.930  1.00  0.010          C  
ATOM   3914  C   LEU A 239     -15.724 -61.211  32.247  1.00  0.010          C  
ATOM   3915  O   LEU A 239     -15.751 -60.432  31.294  1.00  0.010          O  
ATOM   3916  CB  LEU A 239     -14.025 -62.998  32.507  1.00  0.010          C  
ATOM   3917  CG  LEU A 239     -12.669 -63.512  32.999  1.00  0.010          C  
ATOM   3918  CD1 LEU A 239     -12.511 -64.985  32.575  1.00  0.010          C  
ATOM   3919  CD2 LEU A 239     -11.556 -62.651  32.508  1.00  0.010          C  
ATOM   3920  H   LEU A 239     -14.426 -62.306  34.990  1.00  0.010          H  
ATOM   3921  HA  LEU A 239     -13.665 -60.857  32.601  1.00  0.010          H  
ATOM   3922 1HB  LEU A 239     -14.791 -63.682  32.877  1.00  0.020          H  
ATOM   3923 2HB  LEU A 239     -14.027 -63.048  31.425  1.00  0.020          H  
ATOM   3924  HG  LEU A 239     -12.655 -63.486  34.077  1.00  0.020          H  
ATOM   3925 1HD1 LEU A 239     -11.572 -65.363  32.949  1.00  0.020          H  
ATOM   3926 2HD1 LEU A 239     -13.326 -65.573  32.991  1.00  0.020          H  
ATOM   3927 3HD1 LEU A 239     -12.527 -65.066  31.499  1.00  0.020          H  
ATOM   3928 1HD2 LEU A 239     -10.658 -63.054  32.919  1.00  0.020          H  
ATOM   3929 2HD2 LEU A 239     -11.516 -62.658  31.422  1.00  0.020          H  
ATOM   3930 3HD2 LEU A 239     -11.660 -61.634  32.855  1.00  0.020          H  
ATOM   3931  N   MET A 240     -16.830 -61.719  32.782  1.00  0.010          N  
ATOM   3932  CA  MET A 240     -18.153 -61.541  32.192  1.00  0.010          C  
ATOM   3933  C   MET A 240     -18.667 -60.103  32.245  1.00  0.020          C  
ATOM   3934  O   MET A 240     -19.449 -59.691  31.392  1.00  0.040          O  
ATOM   3935  CB  MET A 240     -19.140 -62.484  32.863  1.00  0.040          C  
ATOM   3936  CG  MET A 240     -18.843 -63.987  32.641  1.00  0.040          C  
ATOM   3937  SD  MET A 240     -18.847 -64.495  30.957  1.00  0.040          S  
ATOM   3938  CE  MET A 240     -17.988 -66.067  31.103  1.00  0.040          C  
ATOM   3939  H   MET A 240     -16.727 -62.326  33.598  1.00  0.010          H  
ATOM   3940  HA  MET A 240     -18.088 -61.813  31.142  1.00  0.010          H  
ATOM   3941 1HB  MET A 240     -19.124 -62.301  33.938  1.00  0.010          H  
ATOM   3942 2HB  MET A 240     -20.136 -62.269  32.501  1.00  0.010          H  
ATOM   3943 1HG  MET A 240     -17.875 -64.212  33.032  1.00  0.010          H  
ATOM   3944 2HG  MET A 240     -19.571 -64.586  33.189  1.00  0.010          H  
ATOM   3945 1HE  MET A 240     -17.891 -66.535  30.133  1.00  0.010          H  
ATOM   3946 2HE  MET A 240     -17.000 -65.884  31.508  1.00  0.010          H  
ATOM   3947 3HE  MET A 240     -18.537 -66.726  31.769  1.00  0.010          H  
ATOM   3948  N   THR A 241     -18.219 -59.320  33.219  1.00  0.040          N  
ATOM   3949  CA  THR A 241     -18.638 -57.929  33.324  1.00  0.080          C  
ATOM   3950  C   THR A 241     -17.622 -56.997  32.658  1.00  0.160          C  
ATOM   3951  O   THR A 241     -17.758 -55.773  32.744  1.00  0.330          O  
ATOM   3952  CB  THR A 241     -18.817 -57.470  34.788  1.00  0.100          C  
ATOM   3953  OG1 THR A 241     -17.565 -57.545  35.481  1.00  0.100          O  
ATOM   3954  CG2 THR A 241     -19.828 -58.346  35.510  1.00  0.100          C  
ATOM   3955  H   THR A 241     -17.625 -59.712  33.960  1.00  0.050          H  
ATOM   3956  HA  THR A 241     -19.587 -57.811  32.806  1.00  0.100          H  
ATOM   3957  HB  THR A 241     -19.164 -56.441  34.795  1.00  0.120          H  
ATOM   3958  HG1 THR A 241     -17.645 -57.043  36.320  1.00  0.120          H  
ATOM   3959 1HG2 THR A 241     -19.936 -57.996  36.521  1.00  0.120          H  
ATOM   3960 2HG2 THR A 241     -20.769 -58.280  35.009  1.00  0.120          H  
ATOM   3961 3HG2 THR A 241     -19.494 -59.377  35.520  1.00  0.120          H  
ATOM   3962  N   PHE A 242     -16.596 -57.574  32.012  1.00  0.070          N  
ATOM   3963  CA  PHE A 242     -15.503 -56.853  31.370  1.00  0.080          C  
ATOM   3964  C   PHE A 242     -14.673 -56.037  32.353  1.00  0.070          C  
ATOM   3965  O   PHE A 242     -14.305 -54.888  32.095  1.00  0.060          O  
ATOM   3966  CB  PHE A 242     -16.000 -55.992  30.206  1.00  0.110          C  
ATOM   3967  CG  PHE A 242     -16.690 -56.810  29.118  1.00  0.110          C  
ATOM   3968  CD1 PHE A 242     -18.071 -56.887  29.062  1.00  0.110          C  
ATOM   3969  CD2 PHE A 242     -15.956 -57.496  28.149  1.00  0.110          C  
ATOM   3970  CE1 PHE A 242     -18.703 -57.622  28.081  1.00  0.110          C  
ATOM   3971  CE2 PHE A 242     -16.596 -58.234  27.167  1.00  0.110          C  
ATOM   3972  CZ  PHE A 242     -17.961 -58.298  27.132  1.00  0.110          C  
ATOM   3973  H   PHE A 242     -16.555 -58.593  31.944  1.00  0.080          H  
ATOM   3974  HA  PHE A 242     -14.849 -57.605  30.951  1.00  0.100          H  
ATOM   3975 1HB  PHE A 242     -16.688 -55.231  30.563  1.00  0.130          H  
ATOM   3976 2HB  PHE A 242     -15.149 -55.477  29.755  1.00  0.130          H  
ATOM   3977  HD1 PHE A 242     -18.660 -56.358  29.813  1.00  0.130          H  
ATOM   3978  HD2 PHE A 242     -14.872 -57.441  28.163  1.00  0.130          H  
ATOM   3979  HE1 PHE A 242     -19.791 -57.668  28.057  1.00  0.130          H  
ATOM   3980  HE2 PHE A 242     -16.028 -58.764  26.416  1.00  0.130          H  
ATOM   3981  HZ  PHE A 242     -18.452 -58.879  26.353  1.00  0.130          H  
ATOM   3982  N   GLY A 243     -14.367 -56.660  33.493  1.00  0.070          N  
ATOM   3983  CA  GLY A 243     -13.524 -56.108  34.530  1.00  0.070          C  
ATOM   3984  C   GLY A 243     -14.156 -55.153  35.526  1.00  0.070          C  
ATOM   3985  O   GLY A 243     -13.443 -54.327  36.121  1.00  0.210          O  
ATOM   3986  H   GLY A 243     -14.710 -57.604  33.651  1.00  0.080          H  
ATOM   3987 1HA  GLY A 243     -13.131 -56.953  35.091  1.00  0.080          H  
ATOM   3988 2HA  GLY A 243     -12.674 -55.639  34.075  1.00  0.080          H  
ATOM   3989  N   SER A 244     -15.475 -55.210  35.715  1.00  0.130          N  
ATOM   3990  CA  SER A 244     -16.058 -54.309  36.695  1.00  0.080          C  
ATOM   3991  C   SER A 244     -15.556 -54.781  38.051  1.00  0.080          C  
ATOM   3992  O   SER A 244     -15.141 -55.935  38.196  1.00  0.210          O  
ATOM   3993  CB  SER A 244     -17.574 -54.325  36.655  1.00  0.130          C  
ATOM   3994  OG  SER A 244     -18.083 -55.539  37.119  1.00  0.130          O  
ATOM   3995  H   SER A 244     -16.053 -55.875  35.209  1.00  0.160          H  
ATOM   3996  HA  SER A 244     -15.703 -53.294  36.515  1.00  0.100          H  
ATOM   3997 1HB  SER A 244     -17.962 -53.510  37.265  1.00  0.160          H  
ATOM   3998 2HB  SER A 244     -17.909 -54.158  35.630  1.00  0.160          H  
ATOM   3999  HG  SER A 244     -19.043 -55.437  37.123  1.00  0.160          H  
ATOM   4000  N   LYS A 245     -15.593 -53.920  39.060  1.00  0.110          N  
ATOM   4001  CA  LYS A 245     -15.108 -54.355  40.359  1.00  0.120          C  
ATOM   4002  C   LYS A 245     -16.179 -55.095  41.153  1.00  0.120          C  
ATOM   4003  O   LYS A 245     -17.341 -54.682  41.112  1.00  0.200          O  
ATOM   4004  CB  LYS A 245     -14.620 -53.155  41.169  1.00  0.160          C  
ATOM   4005  CG  LYS A 245     -13.393 -52.466  40.591  1.00  0.160          C  
ATOM   4006  CD  LYS A 245     -12.952 -51.290  41.459  1.00  0.160          C  
ATOM   4007  CE  LYS A 245     -11.739 -50.577  40.861  1.00  0.160          C  
ATOM   4008  NZ  LYS A 245     -11.317 -49.404  41.681  1.00  0.160          N  
ATOM   4009  H   LYS A 245     -15.948 -52.983  38.921  1.00  0.130          H  
ATOM   4010  HA  LYS A 245     -14.259 -55.000  40.165  1.00  0.140          H  
ATOM   4011 1HB  LYS A 245     -15.421 -52.415  41.246  1.00  0.200          H  
ATOM   4012 2HB  LYS A 245     -14.383 -53.482  42.184  1.00  0.200          H  
ATOM   4013 1HG  LYS A 245     -12.577 -53.186  40.522  1.00  0.200          H  
ATOM   4014 2HG  LYS A 245     -13.619 -52.107  39.589  1.00  0.200          H  
ATOM   4015 1HD  LYS A 245     -13.776 -50.578  41.551  1.00  0.200          H  
ATOM   4016 2HD  LYS A 245     -12.692 -51.649  42.454  1.00  0.200          H  
ATOM   4017 1HE  LYS A 245     -10.909 -51.279  40.798  1.00  0.200          H  
ATOM   4018 2HE  LYS A 245     -11.988 -50.234  39.858  1.00  0.200          H  
ATOM   4019 1HZ  LYS A 245     -10.516 -48.963  41.250  1.00  0.200          H  
ATOM   4020 2HZ  LYS A 245     -12.076 -48.739  41.737  1.00  0.200          H  
ATOM   4021 3HZ  LYS A 245     -11.070 -49.709  42.611  1.00  0.200          H  
ATOM   4022  N   PRO A 246     -15.841 -56.212  41.829  1.00  0.070          N  
ATOM   4023  CA  PRO A 246     -16.712 -56.947  42.714  1.00  0.050          C  
ATOM   4024  C   PRO A 246     -16.836 -56.116  43.973  1.00  0.070          C  
ATOM   4025  O   PRO A 246     -15.922 -55.354  44.284  1.00  0.140          O  
ATOM   4026  CB  PRO A 246     -15.965 -58.279  42.885  1.00  0.080          C  
ATOM   4027  CG  PRO A 246     -14.509 -57.928  42.709  1.00  0.080          C  
ATOM   4028  CD  PRO A 246     -14.489 -56.811  41.683  1.00  0.080          C  
ATOM   4029  HA  PRO A 246     -17.689 -57.083  42.238  1.00  0.060          H  
ATOM   4030 1HB  PRO A 246     -16.185 -58.729  43.848  1.00  0.090          H  
ATOM   4031 2HB  PRO A 246     -16.308 -58.993  42.123  1.00  0.090          H  
ATOM   4032 1HG  PRO A 246     -14.080 -57.606  43.652  1.00  0.090          H  
ATOM   4033 2HG  PRO A 246     -13.930 -58.816  42.385  1.00  0.090          H  
ATOM   4034 1HD  PRO A 246     -13.705 -56.098  41.979  1.00  0.090          H  
ATOM   4035 2HD  PRO A 246     -14.338 -57.223  40.663  1.00  0.090          H  
ATOM   4036  N   TYR A 247     -17.935 -56.260  44.707  1.00  0.090          N  
ATOM   4037  CA  TYR A 247     -18.095 -55.562  45.985  1.00  0.160          C  
ATOM   4038  C   TYR A 247     -17.915 -54.055  45.844  1.00  0.100          C  
ATOM   4039  O   TYR A 247     -17.371 -53.375  46.719  1.00  0.240          O  
ATOM   4040  CB  TYR A 247     -17.142 -56.170  47.007  1.00  0.200          C  
ATOM   4041  CG  TYR A 247     -17.474 -57.583  47.241  1.00  0.200          C  
ATOM   4042  CD1 TYR A 247     -16.740 -58.561  46.639  1.00  0.200          C  
ATOM   4043  CD2 TYR A 247     -18.549 -57.907  48.042  1.00  0.200          C  
ATOM   4044  CE1 TYR A 247     -17.075 -59.867  46.819  1.00  0.200          C  
ATOM   4045  CE2 TYR A 247     -18.879 -59.210  48.234  1.00  0.200          C  
ATOM   4046  CZ  TYR A 247     -18.148 -60.186  47.616  1.00  0.200          C  
ATOM   4047  OH  TYR A 247     -18.473 -61.478  47.795  1.00  0.200          O  
ATOM   4048  H   TYR A 247     -18.664 -56.882  44.390  1.00  0.110          H  
ATOM   4049  HA  TYR A 247     -19.115 -55.726  46.335  1.00  0.190          H  
ATOM   4050 1HB  TYR A 247     -16.133 -56.118  46.636  1.00  0.240          H  
ATOM   4051 2HB  TYR A 247     -17.165 -55.645  47.940  1.00  0.240          H  
ATOM   4052  HD1 TYR A 247     -15.895 -58.296  46.010  1.00  0.240          H  
ATOM   4053  HD2 TYR A 247     -19.128 -57.127  48.518  1.00  0.240          H  
ATOM   4054  HE1 TYR A 247     -16.498 -60.652  46.336  1.00  0.240          H  
ATOM   4055  HE2 TYR A 247     -19.725 -59.476  48.868  1.00  0.240          H  
ATOM   4056  HH  TYR A 247     -19.086 -61.542  48.533  1.00  0.240          H  
ATOM   4057  N   ASP A 248     -18.410 -53.518  44.743  1.00  0.060          N  
ATOM   4058  CA  ASP A 248     -18.311 -52.103  44.478  1.00  0.130          C  
ATOM   4059  C   ASP A 248     -19.391 -51.421  45.296  1.00  0.070          C  
ATOM   4060  O   ASP A 248     -20.583 -51.645  45.078  1.00  0.110          O  
ATOM   4061  CB  ASP A 248     -18.480 -51.813  42.991  1.00  0.150          C  
ATOM   4062  CG  ASP A 248     -18.235 -50.358  42.635  1.00  0.150          C  
ATOM   4063  OD1 ASP A 248     -18.005 -49.582  43.534  1.00  0.150          O  
ATOM   4064  OD2 ASP A 248     -18.257 -50.046  41.467  1.00  0.150          O  
ATOM   4065  H   ASP A 248     -18.861 -54.109  44.062  1.00  0.070          H  
ATOM   4066  HA  ASP A 248     -17.335 -51.741  44.800  1.00  0.160          H  
ATOM   4067 1HB  ASP A 248     -17.787 -52.438  42.422  1.00  0.180          H  
ATOM   4068 2HB  ASP A 248     -19.488 -52.084  42.682  1.00  0.180          H  
ATOM   4069  N   GLY A 249     -18.972 -50.677  46.310  1.00  0.050          N  
ATOM   4070  CA  GLY A 249     -19.890 -50.058  47.251  1.00  0.010          C  
ATOM   4071  C   GLY A 249     -19.981 -50.825  48.566  1.00  0.050          C  
ATOM   4072  O   GLY A 249     -20.714 -50.415  49.469  1.00  0.100          O  
ATOM   4073  H   GLY A 249     -17.978 -50.525  46.407  1.00  0.060          H  
ATOM   4074 1HA  GLY A 249     -19.565 -49.037  47.445  1.00  0.010          H  
ATOM   4075 2HA  GLY A 249     -20.879 -49.995  46.800  1.00  0.010          H  
ATOM   4076  N   ILE A 250     -19.248 -51.935  48.684  1.00  0.050          N  
ATOM   4077  CA  ILE A 250     -19.256 -52.699  49.921  1.00  0.070          C  
ATOM   4078  C   ILE A 250     -17.920 -52.482  50.634  1.00  0.080          C  
ATOM   4079  O   ILE A 250     -16.886 -52.894  50.111  1.00  0.160          O  
ATOM   4080  CB  ILE A 250     -19.441 -54.205  49.645  1.00  0.090          C  
ATOM   4081  CG1 ILE A 250     -20.735 -54.471  48.801  1.00  0.090          C  
ATOM   4082  CG2 ILE A 250     -19.416 -55.023  50.953  1.00  0.090          C  
ATOM   4083  CD1 ILE A 250     -22.044 -54.013  49.419  1.00  0.090          C  
ATOM   4084  H   ILE A 250     -18.656 -52.250  47.906  1.00  0.060          H  
ATOM   4085  HA  ILE A 250     -20.081 -52.375  50.534  1.00  0.080          H  
ATOM   4086  HB  ILE A 250     -18.625 -54.523  49.043  1.00  0.110          H  
ATOM   4087 1HG1 ILE A 250     -20.624 -53.967  47.840  1.00  0.110          H  
ATOM   4088 2HG1 ILE A 250     -20.814 -55.537  48.624  1.00  0.110          H  
ATOM   4089 1HG2 ILE A 250     -19.498 -56.077  50.719  1.00  0.110          H  
ATOM   4090 2HG2 ILE A 250     -18.480 -54.853  51.477  1.00  0.110          H  
ATOM   4091 3HG2 ILE A 250     -20.236 -54.730  51.601  1.00  0.110          H  
ATOM   4092 1HD1 ILE A 250     -22.858 -54.257  48.737  1.00  0.110          H  
ATOM   4093 2HD1 ILE A 250     -22.214 -54.516  50.365  1.00  0.110          H  
ATOM   4094 3HD1 ILE A 250     -22.032 -52.938  49.578  1.00  0.110          H  
ATOM   4095  N   PRO A 251     -17.885 -51.862  51.824  1.00  0.070          N  
ATOM   4096  CA  PRO A 251     -16.674 -51.615  52.574  1.00  0.070          C  
ATOM   4097  C   PRO A 251     -16.014 -52.947  52.792  1.00  0.040          C  
ATOM   4098  O   PRO A 251     -16.711 -53.924  53.033  1.00  0.020          O  
ATOM   4099  CB  PRO A 251     -17.198 -51.019  53.884  1.00  0.110          C  
ATOM   4100  CG  PRO A 251     -18.529 -50.402  53.517  1.00  0.110          C  
ATOM   4101  CD  PRO A 251     -19.107 -51.310  52.445  1.00  0.110          C  
ATOM   4102  HA  PRO A 251     -16.021 -50.920  52.021  1.00  0.080          H  
ATOM   4103 1HB  PRO A 251     -17.279 -51.807  54.649  1.00  0.130          H  
ATOM   4104 2HB  PRO A 251     -16.484 -50.282  54.272  1.00  0.130          H  
ATOM   4105 1HG  PRO A 251     -19.174 -50.346  54.409  1.00  0.130          H  
ATOM   4106 2HG  PRO A 251     -18.386 -49.371  53.163  1.00  0.130          H  
ATOM   4107 1HD  PRO A 251     -19.731 -52.102  52.870  1.00  0.130          H  
ATOM   4108 2HD  PRO A 251     -19.657 -50.665  51.745  1.00  0.130          H  
ATOM   4109  N   ALA A 252     -14.691 -53.018  52.772  1.00  0.040          N  
ATOM   4110  CA  ALA A 252     -14.055 -54.316  52.986  1.00  0.040          C  
ATOM   4111  C   ALA A 252     -14.555 -54.972  54.269  1.00  0.020          C  
ATOM   4112  O   ALA A 252     -14.837 -56.169  54.307  1.00  0.020          O  
ATOM   4113  CB  ALA A 252     -12.549 -54.168  53.050  1.00  0.060          C  
ATOM   4114  H   ALA A 252     -14.136 -52.195  52.576  1.00  0.050          H  
ATOM   4115  HA  ALA A 252     -14.316 -54.960  52.151  1.00  0.050          H  
ATOM   4116 1HB  ALA A 252     -12.092 -55.137  53.190  1.00  0.070          H  
ATOM   4117 2HB  ALA A 252     -12.188 -53.728  52.122  1.00  0.070          H  
ATOM   4118 3HB  ALA A 252     -12.280 -53.526  53.885  1.00  0.070          H  
ATOM   4119  N   SER A 253     -14.726 -54.176  55.318  1.00  0.010          N  
ATOM   4120  CA  SER A 253     -15.154 -54.678  56.615  1.00  0.010          C  
ATOM   4121  C   SER A 253     -16.544 -55.317  56.610  1.00  0.020          C  
ATOM   4122  O   SER A 253     -16.878 -56.071  57.528  1.00  0.060          O  
ATOM   4123  CB  SER A 253     -15.106 -53.557  57.633  1.00  0.010          C  
ATOM   4124  OG  SER A 253     -16.037 -52.555  57.327  1.00  0.010          O  
ATOM   4125  H   SER A 253     -14.516 -53.193  55.230  1.00  0.010          H  
ATOM   4126  HA  SER A 253     -14.439 -55.443  56.924  1.00  0.010          H  
ATOM   4127 1HB  SER A 253     -15.321 -53.963  58.621  1.00  0.020          H  
ATOM   4128 2HB  SER A 253     -14.105 -53.134  57.662  1.00  0.020          H  
ATOM   4129  HG  SER A 253     -16.005 -51.929  58.060  1.00  0.020          H  
ATOM   4130  N   GLU A 254     -17.354 -55.020  55.592  1.00  0.020          N  
ATOM   4131  CA  GLU A 254     -18.701 -55.547  55.458  1.00  0.020          C  
ATOM   4132  C   GLU A 254     -18.796 -56.773  54.559  1.00  0.020          C  
ATOM   4133  O   GLU A 254     -19.875 -57.359  54.452  1.00  0.020          O  
ATOM   4134  CB  GLU A 254     -19.642 -54.472  54.905  1.00  0.020          C  
ATOM   4135  CG  GLU A 254     -19.844 -53.266  55.807  1.00  0.020          C  
ATOM   4136  CD  GLU A 254     -20.554 -53.615  57.080  1.00  0.020          C  
ATOM   4137  OE1 GLU A 254     -21.435 -54.441  57.032  1.00  0.020          O  
ATOM   4138  OE2 GLU A 254     -20.233 -53.049  58.096  1.00  0.020          O  
ATOM   4139  H   GLU A 254     -17.008 -54.423  54.841  1.00  0.020          H  
ATOM   4140  HA  GLU A 254     -19.052 -55.829  56.451  1.00  0.020          H  
ATOM   4141 1HB  GLU A 254     -19.232 -54.112  53.966  1.00  0.020          H  
ATOM   4142 2HB  GLU A 254     -20.615 -54.910  54.688  1.00  0.020          H  
ATOM   4143 1HG  GLU A 254     -18.872 -52.849  56.058  1.00  0.020          H  
ATOM   4144 2HG  GLU A 254     -20.410 -52.509  55.274  1.00  0.020          H  
ATOM   4145  N   ILE A 255     -17.706 -57.183  53.905  1.00  0.010          N  
ATOM   4146  CA  ILE A 255     -17.811 -58.303  52.974  1.00  0.030          C  
ATOM   4147  C   ILE A 255     -18.231 -59.574  53.681  1.00  0.020          C  
ATOM   4148  O   ILE A 255     -19.033 -60.340  53.147  1.00  0.030          O  
ATOM   4149  CB  ILE A 255     -16.564 -58.488  52.099  1.00  0.030          C  
ATOM   4150  CG1 ILE A 255     -16.482 -57.268  51.138  1.00  0.030          C  
ATOM   4151  CG2 ILE A 255     -16.624 -59.842  51.315  1.00  0.030          C  
ATOM   4152  CD1 ILE A 255     -15.215 -57.122  50.362  1.00  0.030          C  
ATOM   4153  H   ILE A 255     -16.797 -56.720  54.058  1.00  0.010          H  
ATOM   4154  HA  ILE A 255     -18.612 -58.057  52.272  1.00  0.040          H  
ATOM   4155  HB  ILE A 255     -15.691 -58.462  52.728  1.00  0.040          H  
ATOM   4156 1HG1 ILE A 255     -17.300 -57.330  50.445  1.00  0.040          H  
ATOM   4157 2HG1 ILE A 255     -16.604 -56.360  51.732  1.00  0.040          H  
ATOM   4158 1HG2 ILE A 255     -15.739 -59.966  50.694  1.00  0.040          H  
ATOM   4159 2HG2 ILE A 255     -16.675 -60.680  52.006  1.00  0.040          H  
ATOM   4160 3HG2 ILE A 255     -17.507 -59.855  50.686  1.00  0.040          H  
ATOM   4161 1HD1 ILE A 255     -15.284 -56.229  49.745  1.00  0.040          H  
ATOM   4162 2HD1 ILE A 255     -14.391 -57.020  51.048  1.00  0.040          H  
ATOM   4163 3HD1 ILE A 255     -15.060 -57.986  49.731  1.00  0.040          H  
ATOM   4164  N   SER A 256     -17.662 -59.822  54.860  1.00  0.090          N  
ATOM   4165  CA  SER A 256     -18.004 -60.999  55.634  1.00  0.130          C  
ATOM   4166  C   SER A 256     -19.504 -61.030  55.934  1.00  0.060          C  
ATOM   4167  O   SER A 256     -20.141 -62.061  55.728  1.00  0.080          O  
ATOM   4168  CB  SER A 256     -17.218 -61.009  56.929  1.00  0.170          C  
ATOM   4169  OG  SER A 256     -17.551 -62.115  57.706  1.00  0.170          O  
ATOM   4170  H   SER A 256     -16.994 -59.164  55.229  1.00  0.110          H  
ATOM   4171  HA  SER A 256     -17.748 -61.884  55.052  1.00  0.160          H  
ATOM   4172 1HB  SER A 256     -16.154 -61.028  56.706  1.00  0.200          H  
ATOM   4173 2HB  SER A 256     -17.420 -60.095  57.485  1.00  0.200          H  
ATOM   4174  HG  SER A 256     -16.980 -62.081  58.475  1.00  0.200          H  
ATOM   4175  N   SER A 257     -20.086 -59.895  56.375  1.00  0.080          N  
ATOM   4176  CA  SER A 257     -21.519 -59.820  56.684  1.00  0.070          C  
ATOM   4177  C   SER A 257     -22.382 -60.097  55.451  1.00  0.040          C  
ATOM   4178  O   SER A 257     -23.386 -60.816  55.528  1.00  0.060          O  
ATOM   4179  CB  SER A 257     -21.866 -58.440  57.221  1.00  0.100          C  
ATOM   4180  OG  SER A 257     -21.253 -58.194  58.458  1.00  0.100          O  
ATOM   4181  H   SER A 257     -19.517 -59.079  56.552  1.00  0.100          H  
ATOM   4182  HA  SER A 257     -21.747 -60.568  57.443  1.00  0.080          H  
ATOM   4183 1HB  SER A 257     -21.549 -57.679  56.502  1.00  0.120          H  
ATOM   4184 2HB  SER A 257     -22.945 -58.357  57.325  1.00  0.120          H  
ATOM   4185  HG  SER A 257     -21.554 -57.317  58.731  1.00  0.120          H  
ATOM   4186  N   ILE A 258     -21.966 -59.555  54.303  1.00  0.020          N  
ATOM   4187  CA  ILE A 258     -22.695 -59.764  53.058  1.00  0.010          C  
ATOM   4188  C   ILE A 258     -22.733 -61.253  52.736  1.00  0.010          C  
ATOM   4189  O   ILE A 258     -23.800 -61.797  52.422  1.00  0.020          O  
ATOM   4190  CB  ILE A 258     -22.008 -58.952  51.904  1.00  0.020          C  
ATOM   4191  CG1 ILE A 258     -22.150 -57.399  52.132  1.00  0.020          C  
ATOM   4192  CG2 ILE A 258     -22.486 -59.331  50.510  1.00  0.020          C  
ATOM   4193  CD1 ILE A 258     -23.567 -56.830  52.127  1.00  0.020          C  
ATOM   4194  H   ILE A 258     -21.150 -58.937  54.321  1.00  0.020          H  
ATOM   4195  HA  ILE A 258     -23.718 -59.430  53.183  1.00  0.010          H  
ATOM   4196  HB  ILE A 258     -20.946 -59.169  51.951  1.00  0.020          H  
ATOM   4197 1HG1 ILE A 258     -21.727 -57.147  53.079  1.00  0.020          H  
ATOM   4198 2HG1 ILE A 258     -21.594 -56.897  51.355  1.00  0.020          H  
ATOM   4199 1HG2 ILE A 258     -21.929 -58.760  49.774  1.00  0.020          H  
ATOM   4200 2HG2 ILE A 258     -22.331 -60.399  50.327  1.00  0.020          H  
ATOM   4201 3HG2 ILE A 258     -23.529 -59.094  50.415  1.00  0.020          H  
ATOM   4202 1HD1 ILE A 258     -23.513 -55.755  52.292  1.00  0.020          H  
ATOM   4203 2HD1 ILE A 258     -24.054 -57.016  51.168  1.00  0.020          H  
ATOM   4204 3HD1 ILE A 258     -24.163 -57.273  52.915  1.00  0.020          H  
ATOM   4205  N   LEU A 259     -21.601 -61.932  52.875  1.00  0.010          N  
ATOM   4206  CA  LEU A 259     -21.585 -63.349  52.580  1.00  0.010          C  
ATOM   4207  C   LEU A 259     -22.260 -64.213  53.640  1.00  0.010          C  
ATOM   4208  O   LEU A 259     -22.981 -65.154  53.307  1.00  0.010          O  
ATOM   4209  CB  LEU A 259     -20.148 -63.802  52.420  1.00  0.010          C  
ATOM   4210  CG  LEU A 259     -19.372 -63.223  51.254  1.00  0.010          C  
ATOM   4211  CD1 LEU A 259     -17.933 -63.781  51.343  1.00  0.010          C  
ATOM   4212  CD2 LEU A 259     -20.102 -63.526  49.944  1.00  0.010          C  
ATOM   4213  H   LEU A 259     -20.736 -61.432  53.118  1.00  0.010          H  
ATOM   4214  HA  LEU A 259     -22.144 -63.510  51.665  1.00  0.010          H  
ATOM   4215 1HB  LEU A 259     -19.624 -63.499  53.309  1.00  0.020          H  
ATOM   4216 2HB  LEU A 259     -20.126 -64.883  52.348  1.00  0.020          H  
ATOM   4217  HG  LEU A 259     -19.286 -62.141  51.352  1.00  0.020          H  
ATOM   4218 1HD1 LEU A 259     -17.315 -63.373  50.536  1.00  0.020          H  
ATOM   4219 2HD1 LEU A 259     -17.496 -63.495  52.301  1.00  0.020          H  
ATOM   4220 3HD1 LEU A 259     -17.948 -64.858  51.268  1.00  0.020          H  
ATOM   4221 1HD2 LEU A 259     -19.546 -63.148  49.132  1.00  0.020          H  
ATOM   4222 2HD2 LEU A 259     -20.223 -64.579  49.827  1.00  0.020          H  
ATOM   4223 3HD2 LEU A 259     -21.079 -63.064  49.922  1.00  0.020          H  
ATOM   4224  N   GLU A 260     -22.092 -63.897  54.921  1.00  0.010          N  
ATOM   4225  CA  GLU A 260     -22.697 -64.707  55.973  1.00  0.020          C  
ATOM   4226  C   GLU A 260     -24.213 -64.748  55.814  1.00  0.010          C  
ATOM   4227  O   GLU A 260     -24.845 -65.774  56.063  1.00  0.020          O  
ATOM   4228  CB  GLU A 260     -22.299 -64.217  57.362  1.00  0.020          C  
ATOM   4229  CG  GLU A 260     -22.762 -65.149  58.491  1.00  0.020          C  
ATOM   4230  CD  GLU A 260     -22.263 -64.757  59.854  1.00  0.020          C  
ATOM   4231  OE1 GLU A 260     -21.644 -63.731  59.976  1.00  0.020          O  
ATOM   4232  OE2 GLU A 260     -22.494 -65.499  60.777  1.00  0.020          O  
ATOM   4233  H   GLU A 260     -21.491 -63.115  55.181  1.00  0.010          H  
ATOM   4234  HA  GLU A 260     -22.337 -65.725  55.874  1.00  0.020          H  
ATOM   4235 1HB  GLU A 260     -21.212 -64.122  57.415  1.00  0.030          H  
ATOM   4236 2HB  GLU A 260     -22.722 -63.223  57.531  1.00  0.030          H  
ATOM   4237 1HG  GLU A 260     -23.851 -65.158  58.514  1.00  0.030          H  
ATOM   4238 2HG  GLU A 260     -22.426 -66.160  58.263  1.00  0.030          H  
ATOM   4239  N   LYS A 261     -24.798 -63.636  55.356  1.00  0.010          N  
ATOM   4240  CA  LYS A 261     -26.237 -63.525  55.151  1.00  0.020          C  
ATOM   4241  C   LYS A 261     -26.726 -64.137  53.824  1.00  0.010          C  
ATOM   4242  O   LYS A 261     -27.924 -64.092  53.530  1.00  0.010          O  
ATOM   4243  CB  LYS A 261     -26.664 -62.059  55.212  1.00  0.020          C  
ATOM   4244  CG  LYS A 261     -26.521 -61.408  56.581  1.00  0.020          C  
ATOM   4245  CD  LYS A 261     -26.960 -59.948  56.535  1.00  0.020          C  
ATOM   4246  CE  LYS A 261     -26.841 -59.279  57.899  1.00  0.020          C  
ATOM   4247  NZ  LYS A 261     -27.268 -57.847  57.857  1.00  0.020          N  
ATOM   4248  H   LYS A 261     -24.217 -62.801  55.213  1.00  0.010          H  
ATOM   4249  HA  LYS A 261     -26.731 -64.061  55.961  1.00  0.020          H  
ATOM   4250 1HB  LYS A 261     -26.048 -61.485  54.509  1.00  0.030          H  
ATOM   4251 2HB  LYS A 261     -27.699 -61.965  54.891  1.00  0.030          H  
ATOM   4252 1HG  LYS A 261     -27.135 -61.948  57.300  1.00  0.030          H  
ATOM   4253 2HG  LYS A 261     -25.482 -61.466  56.903  1.00  0.030          H  
ATOM   4254 1HD  LYS A 261     -26.327 -59.412  55.821  1.00  0.030          H  
ATOM   4255 2HD  LYS A 261     -27.992 -59.887  56.193  1.00  0.030          H  
ATOM   4256 1HE  LYS A 261     -27.465 -59.813  58.614  1.00  0.030          H  
ATOM   4257 2HE  LYS A 261     -25.803 -59.328  58.229  1.00  0.030          H  
ATOM   4258 1HZ  LYS A 261     -27.174 -57.439  58.777  1.00  0.030          H  
ATOM   4259 2HZ  LYS A 261     -26.687 -57.340  57.204  1.00  0.030          H  
ATOM   4260 3HZ  LYS A 261     -28.233 -57.789  57.563  1.00  0.030          H  
ATOM   4261  N   GLY A 262     -25.815 -64.696  53.016  1.00  0.010          N  
ATOM   4262  CA  GLY A 262     -26.172 -65.322  51.746  1.00  0.020          C  
ATOM   4263  C   GLY A 262     -26.207 -64.425  50.497  1.00  0.030          C  
ATOM   4264  O   GLY A 262     -26.772 -64.832  49.470  1.00  0.060          O  
ATOM   4265  H   GLY A 262     -24.834 -64.728  53.297  1.00  0.010          H  
ATOM   4266 1HA  GLY A 262     -25.461 -66.128  51.569  1.00  0.020          H  
ATOM   4267 2HA  GLY A 262     -27.142 -65.800  51.862  1.00  0.020          H  
ATOM   4268  N   GLU A 263     -25.658 -63.211  50.559  1.00  0.020          N  
ATOM   4269  CA  GLU A 263     -25.665 -62.344  49.393  1.00  0.020          C  
ATOM   4270  C   GLU A 263     -24.453 -62.678  48.530  1.00  0.020          C  
ATOM   4271  O   GLU A 263     -23.501 -63.307  48.993  1.00  0.020          O  
ATOM   4272  CB  GLU A 263     -25.685 -60.873  49.782  1.00  0.030          C  
ATOM   4273  CG  GLU A 263     -26.928 -60.402  50.532  1.00  0.030          C  
ATOM   4274  CD  GLU A 263     -26.938 -58.896  50.767  1.00  0.030          C  
ATOM   4275  OE1 GLU A 263     -26.246 -58.202  50.056  1.00  0.030          O  
ATOM   4276  OE2 GLU A 263     -27.635 -58.450  51.650  1.00  0.030          O  
ATOM   4277  H   GLU A 263     -25.166 -62.864  51.389  1.00  0.020          H  
ATOM   4278  HA  GLU A 263     -26.562 -62.545  48.809  1.00  0.020          H  
ATOM   4279 1HB  GLU A 263     -24.891 -60.726  50.458  1.00  0.030          H  
ATOM   4280 2HB  GLU A 263     -25.517 -60.243  48.910  1.00  0.030          H  
ATOM   4281 1HG  GLU A 263     -27.813 -60.683  49.967  1.00  0.030          H  
ATOM   4282 2HG  GLU A 263     -26.965 -60.917  51.495  1.00  0.030          H  
ATOM   4283  N   ARG A 264     -24.511 -62.308  47.262  1.00  0.010          N  
ATOM   4284  CA  ARG A 264     -23.437 -62.580  46.322  1.00  0.010          C  
ATOM   4285  C   ARG A 264     -23.469 -61.610  45.155  1.00  0.010          C  
ATOM   4286  O   ARG A 264     -24.422 -60.847  45.001  1.00  0.010          O  
ATOM   4287  CB  ARG A 264     -23.495 -64.030  45.842  1.00  0.010          C  
ATOM   4288  CG  ARG A 264     -24.755 -64.432  45.059  1.00  0.010          C  
ATOM   4289  CD  ARG A 264     -25.830 -64.936  45.988  1.00  0.010          C  
ATOM   4290  NE  ARG A 264     -26.866 -65.635  45.280  1.00  0.010          N  
ATOM   4291  CZ  ARG A 264     -27.983 -66.159  45.839  1.00  0.010          C  
ATOM   4292  NH1 ARG A 264     -28.212 -66.088  47.150  1.00  0.010          N  
ATOM   4293  NH2 ARG A 264     -28.873 -66.758  45.057  1.00  0.010          N  
ATOM   4294  H   ARG A 264     -25.321 -61.795  46.941  1.00  0.010          H  
ATOM   4295  HA  ARG A 264     -22.488 -62.447  46.842  1.00  0.010          H  
ATOM   4296 1HB  ARG A 264     -22.641 -64.226  45.207  1.00  0.020          H  
ATOM   4297 2HB  ARG A 264     -23.409 -64.697  46.700  1.00  0.020          H  
ATOM   4298 1HG  ARG A 264     -25.146 -63.579  44.501  1.00  0.020          H  
ATOM   4299 2HG  ARG A 264     -24.520 -65.232  44.367  1.00  0.020          H  
ATOM   4300 1HD  ARG A 264     -25.392 -65.617  46.722  1.00  0.020          H  
ATOM   4301 2HD  ARG A 264     -26.295 -64.106  46.502  1.00  0.020          H  
ATOM   4302  HE  ARG A 264     -26.766 -65.710  44.279  1.00  0.020          H  
ATOM   4303 1HH1 ARG A 264     -27.553 -65.627  47.808  1.00  0.020          H  
ATOM   4304 2HH1 ARG A 264     -29.055 -66.488  47.531  1.00  0.020          H  
ATOM   4305 1HH2 ARG A 264     -28.720 -66.814  44.060  1.00  0.020          H  
ATOM   4306 2HH2 ARG A 264     -29.711 -67.154  45.456  1.00  0.020          H  
ATOM   4307  N   LEU A 265     -22.422 -61.641  44.343  1.00  0.010          N  
ATOM   4308  CA  LEU A 265     -22.311 -60.761  43.193  1.00  0.010          C  
ATOM   4309  C   LEU A 265     -23.482 -61.005  42.213  1.00  0.010          C  
ATOM   4310  O   LEU A 265     -23.941 -62.148  42.085  1.00  0.010          O  
ATOM   4311  CB  LEU A 265     -20.951 -61.011  42.528  1.00  0.010          C  
ATOM   4312  CG  LEU A 265     -19.682 -60.637  43.357  1.00  0.010          C  
ATOM   4313  CD1 LEU A 265     -18.446 -61.145  42.632  1.00  0.010          C  
ATOM   4314  CD2 LEU A 265     -19.581 -59.132  43.536  1.00  0.010          C  
ATOM   4315  H   LEU A 265     -21.667 -62.282  44.549  1.00  0.010          H  
ATOM   4316  HA  LEU A 265     -22.349 -59.755  43.576  1.00  0.010          H  
ATOM   4317 1HB  LEU A 265     -20.881 -62.043  42.319  1.00  0.020          H  
ATOM   4318 2HB  LEU A 265     -20.909 -60.478  41.593  1.00  0.020          H  
ATOM   4319  HG  LEU A 265     -19.729 -61.118  44.333  1.00  0.020          H  
ATOM   4320 1HD1 LEU A 265     -17.561 -60.904  43.216  1.00  0.020          H  
ATOM   4321 2HD1 LEU A 265     -18.510 -62.216  42.515  1.00  0.020          H  
ATOM   4322 3HD1 LEU A 265     -18.374 -60.683  41.662  1.00  0.020          H  
ATOM   4323 1HD2 LEU A 265     -18.685 -58.928  44.111  1.00  0.020          H  
ATOM   4324 2HD2 LEU A 265     -19.516 -58.656  42.557  1.00  0.020          H  
ATOM   4325 3HD2 LEU A 265     -20.441 -58.752  44.072  1.00  0.020          H  
ATOM   4326  N   PRO A 266     -24.011 -59.932  41.570  1.00  0.020          N  
ATOM   4327  CA  PRO A 266     -25.126 -59.908  40.626  1.00  0.020          C  
ATOM   4328  C   PRO A 266     -24.808 -60.538  39.290  1.00  0.010          C  
ATOM   4329  O   PRO A 266     -23.657 -60.569  38.862  1.00  0.010          O  
ATOM   4330  CB  PRO A 266     -25.389 -58.410  40.444  1.00  0.010          C  
ATOM   4331  CG  PRO A 266     -24.060 -57.749  40.714  1.00  0.010          C  
ATOM   4332  CD  PRO A 266     -23.417 -58.586  41.797  1.00  0.010          C  
ATOM   4333  HA  PRO A 266     -25.993 -60.405  41.087  1.00  0.010          H  
ATOM   4334 1HB  PRO A 266     -25.750 -58.223  39.415  1.00  0.010          H  
ATOM   4335 2HB  PRO A 266     -26.184 -58.080  41.129  1.00  0.010          H  
ATOM   4336 1HG  PRO A 266     -23.462 -57.731  39.790  1.00  0.010          H  
ATOM   4337 2HG  PRO A 266     -24.210 -56.700  41.017  1.00  0.010          H  
ATOM   4338 1HD  PRO A 266     -22.331 -58.589  41.629  1.00  0.010          H  
ATOM   4339 2HD  PRO A 266     -23.701 -58.190  42.788  1.00  0.010          H  
ATOM   4340  N   GLN A 267     -25.844 -60.970  38.593  1.00  0.010          N  
ATOM   4341  CA  GLN A 267     -25.671 -61.532  37.269  1.00  0.010          C  
ATOM   4342  C   GLN A 267     -25.108 -60.487  36.307  1.00  0.010          C  
ATOM   4343  O   GLN A 267     -25.648 -59.384  36.239  1.00  0.020          O  
ATOM   4344  CB  GLN A 267     -27.013 -62.101  36.814  1.00  0.010          C  
ATOM   4345  CG  GLN A 267     -27.029 -62.836  35.491  1.00  0.010          C  
ATOM   4346  CD  GLN A 267     -28.371 -63.547  35.313  1.00  0.010          C  
ATOM   4347  OE1 GLN A 267     -29.095 -63.714  36.302  1.00  0.010          O  
ATOM   4348  NE2 GLN A 267     -28.722 -63.962  34.108  1.00  0.010          N  
ATOM   4349  H   GLN A 267     -26.773 -60.924  38.994  1.00  0.010          H  
ATOM   4350  HA  GLN A 267     -25.005 -62.351  37.346  1.00  0.010          H  
ATOM   4351 1HB  GLN A 267     -27.372 -62.788  37.576  1.00  0.020          H  
ATOM   4352 2HB  GLN A 267     -27.737 -61.293  36.746  1.00  0.020          H  
ATOM   4353 1HG  GLN A 267     -26.903 -62.119  34.672  1.00  0.020          H  
ATOM   4354 2HG  GLN A 267     -26.239 -63.559  35.464  1.00  0.020          H  
ATOM   4355 1HE2 GLN A 267     -29.594 -64.424  33.977  1.00  0.020          H  
ATOM   4356 2HE2 GLN A 267     -28.123 -63.804  33.298  1.00  0.020          H  
ATOM   4357  N   PRO A 268     -24.010 -60.789  35.572  1.00  0.020          N  
ATOM   4358  CA  PRO A 268     -23.388 -59.910  34.604  1.00  0.030          C  
ATOM   4359  C   PRO A 268     -24.382 -59.545  33.507  1.00  0.020          C  
ATOM   4360  O   PRO A 268     -25.205 -60.393  33.147  1.00  0.010          O  
ATOM   4361  CB  PRO A 268     -22.262 -60.770  34.025  1.00  0.040          C  
ATOM   4362  CG  PRO A 268     -21.937 -61.747  35.107  1.00  0.040          C  
ATOM   4363  CD  PRO A 268     -23.249 -62.043  35.795  1.00  0.040          C  
ATOM   4364  HA  PRO A 268     -22.993 -59.062  35.156  1.00  0.040          H  
ATOM   4365 1HB  PRO A 268     -22.597 -61.239  33.099  1.00  0.050          H  
ATOM   4366 2HB  PRO A 268     -21.403 -60.146  33.751  1.00  0.050          H  
ATOM   4367 1HG  PRO A 268     -21.482 -62.638  34.673  1.00  0.050          H  
ATOM   4368 2HG  PRO A 268     -21.185 -61.312  35.782  1.00  0.050          H  
ATOM   4369 1HD  PRO A 268     -23.754 -62.912  35.349  1.00  0.050          H  
ATOM   4370 2HD  PRO A 268     -22.993 -62.181  36.857  1.00  0.050          H  
ATOM   4371  N   PRO A 269     -24.293 -58.319  32.945  1.00  0.030          N  
ATOM   4372  CA  PRO A 269     -25.080 -57.777  31.843  1.00  0.030          C  
ATOM   4373  C   PRO A 269     -25.229 -58.691  30.631  1.00  0.020          C  
ATOM   4374  O   PRO A 269     -26.153 -58.500  29.842  1.00  0.030          O  
ATOM   4375  CB  PRO A 269     -24.285 -56.520  31.462  1.00  0.040          C  
ATOM   4376  CG  PRO A 269     -23.625 -56.085  32.733  1.00  0.040          C  
ATOM   4377  CD  PRO A 269     -23.279 -57.353  33.458  1.00  0.040          C  
ATOM   4378  HA  PRO A 269     -26.072 -57.499  32.227  1.00  0.040          H  
ATOM   4379 1HB  PRO A 269     -23.566 -56.755  30.665  1.00  0.050          H  
ATOM   4380 2HB  PRO A 269     -24.968 -55.758  31.057  1.00  0.050          H  
ATOM   4381 1HG  PRO A 269     -22.738 -55.467  32.508  1.00  0.050          H  
ATOM   4382 2HG  PRO A 269     -24.311 -55.448  33.312  1.00  0.050          H  
ATOM   4383 1HD  PRO A 269     -22.256 -57.680  33.221  1.00  0.050          H  
ATOM   4384 2HD  PRO A 269     -23.432 -57.133  34.525  1.00  0.050          H  
ATOM   4385  N   ILE A 270     -24.309 -59.648  30.452  1.00  0.020          N  
ATOM   4386  CA  ILE A 270     -24.393 -60.515  29.295  1.00  0.010          C  
ATOM   4387  C   ILE A 270     -24.413 -62.003  29.632  1.00  0.010          C  
ATOM   4388  O   ILE A 270     -23.961 -62.807  28.819  1.00  0.010          O  
ATOM   4389  CB  ILE A 270     -23.120 -60.326  28.439  1.00  0.020          C  
ATOM   4390  CG1 ILE A 270     -21.851 -60.652  29.328  1.00  0.020          C  
ATOM   4391  CG2 ILE A 270     -23.040 -58.859  27.936  1.00  0.020          C  
ATOM   4392  CD1 ILE A 270     -20.588 -60.839  28.573  1.00  0.020          C  
ATOM   4393  H   ILE A 270     -23.574 -59.789  31.125  1.00  0.020          H  
ATOM   4394  HA  ILE A 270     -25.286 -60.269  28.721  1.00  0.010          H  
ATOM   4395  HB  ILE A 270     -23.140 -61.003  27.592  1.00  0.020          H  
ATOM   4396 1HG1 ILE A 270     -21.696 -59.829  30.025  1.00  0.020          H  
ATOM   4397 2HG1 ILE A 270     -22.011 -61.564  29.898  1.00  0.020          H  
ATOM   4398 1HG2 ILE A 270     -22.157 -58.714  27.333  1.00  0.020          H  
ATOM   4399 2HG2 ILE A 270     -23.917 -58.631  27.343  1.00  0.020          H  
ATOM   4400 3HG2 ILE A 270     -23.006 -58.187  28.782  1.00  0.020          H  
ATOM   4401 1HD1 ILE A 270     -19.787 -61.044  29.276  1.00  0.020          H  
ATOM   4402 2HD1 ILE A 270     -20.707 -61.675  27.906  1.00  0.020          H  
ATOM   4403 3HD1 ILE A 270     -20.348 -59.961  28.012  1.00  0.020          H  
ATOM   4404  N   CYS A 271     -25.026 -62.414  30.731  1.00  0.010          N  
ATOM   4405  CA  CYS A 271     -25.077 -63.854  31.002  1.00  0.010          C  
ATOM   4406  C   CYS A 271     -26.466 -64.408  31.187  1.00  0.010          C  
ATOM   4407  O   CYS A 271     -27.361 -63.720  31.686  1.00  0.010          O  
ATOM   4408  CB  CYS A 271     -24.287 -64.214  32.263  1.00  0.010          C  
ATOM   4409  SG  CYS A 271     -22.527 -63.947  32.160  1.00  0.010          S  
ATOM   4410  H   CYS A 271     -25.387 -61.736  31.415  1.00  0.010          H  
ATOM   4411  HA  CYS A 271     -24.629 -64.385  30.164  1.00  0.010          H  
ATOM   4412 1HB  CYS A 271     -24.665 -63.615  33.092  1.00  0.010          H  
ATOM   4413 2HB  CYS A 271     -24.466 -65.260  32.513  1.00  0.010          H  
ATOM   4414  HG  CYS A 271     -22.290 -64.936  31.298  1.00  0.010          H  
ATOM   4415  N   THR A 272     -26.625 -65.678  30.825  1.00  0.010          N  
ATOM   4416  CA  THR A 272     -27.834 -66.421  31.102  1.00  0.010          C  
ATOM   4417  C   THR A 272     -27.556 -67.223  32.374  1.00  0.020          C  
ATOM   4418  O   THR A 272     -26.408 -67.254  32.861  1.00  0.010          O  
ATOM   4419  CB  THR A 272     -28.208 -67.359  29.937  1.00  0.010          C  
ATOM   4420  OG1 THR A 272     -27.227 -68.393  29.838  1.00  0.010          O  
ATOM   4421  CG2 THR A 272     -28.225 -66.550  28.616  1.00  0.010          C  
ATOM   4422  H   THR A 272     -25.884 -66.171  30.315  1.00  0.010          H  
ATOM   4423  HA  THR A 272     -28.657 -65.730  31.287  1.00  0.010          H  
ATOM   4424  HB  THR A 272     -29.185 -67.803  30.111  1.00  0.020          H  
ATOM   4425  HG1 THR A 272     -27.503 -69.036  29.166  1.00  0.020          H  
ATOM   4426 1HG2 THR A 272     -28.475 -67.213  27.788  1.00  0.020          H  
ATOM   4427 2HG2 THR A 272     -28.968 -65.758  28.688  1.00  0.020          H  
ATOM   4428 3HG2 THR A 272     -27.251 -66.107  28.435  1.00  0.020          H  
ATOM   4429  N   ILE A 273     -28.595 -67.858  32.915  1.00  0.020          N  
ATOM   4430  CA  ILE A 273     -28.474 -68.622  34.153  1.00  0.020          C  
ATOM   4431  C   ILE A 273     -27.476 -69.779  34.083  1.00  0.020          C  
ATOM   4432  O   ILE A 273     -26.843 -70.124  35.080  1.00  0.030          O  
ATOM   4433  CB  ILE A 273     -29.866 -69.109  34.631  1.00  0.030          C  
ATOM   4434  CG1 ILE A 273     -29.811 -69.638  36.109  1.00  0.030          C  
ATOM   4435  CG2 ILE A 273     -30.414 -70.212  33.696  1.00  0.030          C  
ATOM   4436  CD1 ILE A 273     -29.419 -68.586  37.167  1.00  0.030          C  
ATOM   4437  H   ILE A 273     -29.494 -67.781  32.459  1.00  0.020          H  
ATOM   4438  HA  ILE A 273     -28.106 -67.925  34.893  1.00  0.020          H  
ATOM   4439  HB  ILE A 273     -30.554 -68.263  34.616  1.00  0.030          H  
ATOM   4440 1HG1 ILE A 273     -30.804 -70.004  36.363  1.00  0.030          H  
ATOM   4441 2HG1 ILE A 273     -29.118 -70.473  36.168  1.00  0.030          H  
ATOM   4442 1HG2 ILE A 273     -31.403 -70.512  34.039  1.00  0.030          H  
ATOM   4443 2HG2 ILE A 273     -30.488 -69.838  32.680  1.00  0.030          H  
ATOM   4444 3HG2 ILE A 273     -29.762 -71.090  33.705  1.00  0.030          H  
ATOM   4445 1HD1 ILE A 273     -29.441 -69.030  38.144  1.00  0.030          H  
ATOM   4446 2HD1 ILE A 273     -28.422 -68.220  36.987  1.00  0.030          H  
ATOM   4447 3HD1 ILE A 273     -30.124 -67.757  37.139  1.00  0.030          H  
ATOM   4448  N   ASP A 274     -27.277 -70.357  32.901  1.00  0.020          N  
ATOM   4449  CA  ASP A 274     -26.341 -71.466  32.735  1.00  0.020          C  
ATOM   4450  C   ASP A 274     -24.896 -71.108  33.108  1.00  0.020          C  
ATOM   4451  O   ASP A 274     -24.087 -71.997  33.372  1.00  0.020          O  
ATOM   4452  CB  ASP A 274     -26.408 -71.991  31.312  1.00  0.030          C  
ATOM   4453  CG  ASP A 274     -27.708 -72.764  31.031  1.00  0.030          C  
ATOM   4454  OD1 ASP A 274     -28.411 -73.104  31.952  1.00  0.030          O  
ATOM   4455  OD2 ASP A 274     -27.978 -73.007  29.890  1.00  0.030          O  
ATOM   4456  H   ASP A 274     -27.826 -70.068  32.103  1.00  0.020          H  
ATOM   4457  HA  ASP A 274     -26.661 -72.270  33.397  1.00  0.020          H  
ATOM   4458 1HB  ASP A 274     -26.354 -71.146  30.632  1.00  0.030          H  
ATOM   4459 2HB  ASP A 274     -25.549 -72.636  31.114  1.00  0.030          H  
ATOM   4460  N   VAL A 275     -24.557 -69.816  33.086  1.00  0.020          N  
ATOM   4461  CA  VAL A 275     -23.222 -69.366  33.451  1.00  0.010          C  
ATOM   4462  C   VAL A 275     -23.288 -68.836  34.886  1.00  0.010          C  
ATOM   4463  O   VAL A 275     -22.478 -69.209  35.744  1.00  0.010          O  
ATOM   4464  CB  VAL A 275     -22.707 -68.266  32.484  1.00  0.020          C  
ATOM   4465  CG1 VAL A 275     -21.328 -67.728  32.938  1.00  0.020          C  
ATOM   4466  CG2 VAL A 275     -22.595 -68.840  31.086  1.00  0.020          C  
ATOM   4467  H   VAL A 275     -25.272 -69.116  32.874  1.00  0.020          H  
ATOM   4468  HA  VAL A 275     -22.538 -70.213  33.414  1.00  0.010          H  
ATOM   4469  HB  VAL A 275     -23.414 -67.440  32.483  1.00  0.020          H  
ATOM   4470 1HG1 VAL A 275     -20.994 -66.957  32.249  1.00  0.020          H  
ATOM   4471 2HG1 VAL A 275     -21.402 -67.305  33.929  1.00  0.020          H  
ATOM   4472 3HG1 VAL A 275     -20.611 -68.540  32.947  1.00  0.020          H  
ATOM   4473 1HG2 VAL A 275     -22.262 -68.083  30.397  1.00  0.020          H  
ATOM   4474 2HG2 VAL A 275     -21.888 -69.647  31.093  1.00  0.020          H  
ATOM   4475 3HG2 VAL A 275     -23.572 -69.206  30.768  1.00  0.020          H  
ATOM   4476  N   TYR A 276     -24.273 -67.969  35.146  1.00  0.010          N  
ATOM   4477  CA  TYR A 276     -24.427 -67.342  36.452  1.00  0.010          C  
ATOM   4478  C   TYR A 276     -24.538 -68.356  37.581  1.00  0.010          C  
ATOM   4479  O   TYR A 276     -23.932 -68.168  38.633  1.00  0.020          O  
ATOM   4480  CB  TYR A 276     -25.574 -66.346  36.456  1.00  0.010          C  
ATOM   4481  CG  TYR A 276     -25.753 -65.641  37.791  1.00  0.010          C  
ATOM   4482  CD1 TYR A 276     -24.761 -64.798  38.236  1.00  0.010          C  
ATOM   4483  CD2 TYR A 276     -26.908 -65.779  38.533  1.00  0.010          C  
ATOM   4484  CE1 TYR A 276     -24.889 -64.112  39.409  1.00  0.010          C  
ATOM   4485  CE2 TYR A 276     -27.047 -65.075  39.718  1.00  0.010          C  
ATOM   4486  CZ  TYR A 276     -26.029 -64.242  40.156  1.00  0.010          C  
ATOM   4487  OH  TYR A 276     -26.167 -63.527  41.332  1.00  0.010          O  
ATOM   4488  H   TYR A 276     -24.924 -67.716  34.398  1.00  0.010          H  
ATOM   4489  HA  TYR A 276     -23.527 -66.778  36.642  1.00  0.010          H  
ATOM   4490 1HB  TYR A 276     -25.396 -65.607  35.686  1.00  0.020          H  
ATOM   4491 2HB  TYR A 276     -26.498 -66.853  36.211  1.00  0.020          H  
ATOM   4492  HD1 TYR A 276     -23.877 -64.666  37.653  1.00  0.020          H  
ATOM   4493  HD2 TYR A 276     -27.707 -66.422  38.192  1.00  0.020          H  
ATOM   4494  HE1 TYR A 276     -24.091 -63.443  39.739  1.00  0.020          H  
ATOM   4495  HE2 TYR A 276     -27.959 -65.177  40.305  1.00  0.020          H  
ATOM   4496  HH  TYR A 276     -25.334 -63.027  41.529  1.00  0.020          H  
ATOM   4497  N   MET A 277     -25.325 -69.414  37.396  1.00  0.010          N  
ATOM   4498  CA  MET A 277     -25.484 -70.418  38.434  1.00  0.010          C  
ATOM   4499  C   MET A 277     -24.176 -71.131  38.794  1.00  0.010          C  
ATOM   4500  O   MET A 277     -24.041 -71.652  39.902  1.00  0.010          O  
ATOM   4501  CB  MET A 277     -26.551 -71.434  38.049  1.00  0.010          C  
ATOM   4502  CG  MET A 277     -26.858 -72.472  39.147  1.00  0.010          C  
ATOM   4503  SD  MET A 277     -27.472 -71.747  40.705  1.00  0.010          S  
ATOM   4504  CE  MET A 277     -29.180 -71.430  40.323  1.00  0.010          C  
ATOM   4505  H   MET A 277     -25.833 -69.535  36.516  1.00  0.010          H  
ATOM   4506  HA  MET A 277     -25.837 -69.905  39.321  1.00  0.010          H  
ATOM   4507 1HB  MET A 277     -27.462 -70.913  37.800  1.00  0.010          H  
ATOM   4508 2HB  MET A 277     -26.231 -71.966  37.149  1.00  0.010          H  
ATOM   4509 1HG  MET A 277     -27.618 -73.149  38.769  1.00  0.010          H  
ATOM   4510 2HG  MET A 277     -25.974 -73.060  39.363  1.00  0.010          H  
ATOM   4511 1HE  MET A 277     -29.669 -70.982  41.188  1.00  0.010          H  
ATOM   4512 2HE  MET A 277     -29.246 -70.761  39.488  1.00  0.010          H  
ATOM   4513 3HE  MET A 277     -29.678 -72.367  40.072  1.00  0.010          H  
ATOM   4514  N   ILE A 278     -23.210 -71.222  37.870  1.00  0.010          N  
ATOM   4515  CA  ILE A 278     -21.976 -71.905  38.213  1.00  0.030          C  
ATOM   4516  C   ILE A 278     -21.304 -71.042  39.244  1.00  0.040          C  
ATOM   4517  O   ILE A 278     -20.814 -71.526  40.274  1.00  0.040          O  
ATOM   4518  CB  ILE A 278     -21.034 -72.055  37.004  1.00  0.030          C  
ATOM   4519  CG1 ILE A 278     -21.661 -72.999  35.973  1.00  0.030          C  
ATOM   4520  CG2 ILE A 278     -19.682 -72.588  37.492  1.00  0.030          C  
ATOM   4521  CD1 ILE A 278     -20.967 -72.987  34.629  1.00  0.030          C  
ATOM   4522  H   ILE A 278     -23.285 -70.771  36.959  1.00  0.010          H  
ATOM   4523  HA  ILE A 278     -22.194 -72.877  38.643  1.00  0.040          H  
ATOM   4524  HB  ILE A 278     -20.891 -71.091  36.519  1.00  0.040          H  
ATOM   4525 1HG1 ILE A 278     -21.660 -74.015  36.360  1.00  0.040          H  
ATOM   4526 2HG1 ILE A 278     -22.697 -72.689  35.808  1.00  0.040          H  
ATOM   4527 1HG2 ILE A 278     -19.012 -72.706  36.666  1.00  0.040          H  
ATOM   4528 2HG2 ILE A 278     -19.228 -71.906  38.206  1.00  0.040          H  
ATOM   4529 3HG2 ILE A 278     -19.839 -73.555  37.971  1.00  0.040          H  
ATOM   4530 1HD1 ILE A 278     -21.500 -73.656  33.954  1.00  0.040          H  
ATOM   4531 2HD1 ILE A 278     -20.998 -71.977  34.235  1.00  0.040          H  
ATOM   4532 3HD1 ILE A 278     -19.940 -73.313  34.708  1.00  0.040          H  
ATOM   4533  N   MET A 279     -21.270 -69.748  38.944  1.00  0.040          N  
ATOM   4534  CA  MET A 279     -20.659 -68.787  39.829  1.00  0.060          C  
ATOM   4535  C   MET A 279     -21.390 -68.750  41.171  1.00  0.020          C  
ATOM   4536  O   MET A 279     -20.745 -68.703  42.216  1.00  0.050          O  
ATOM   4537  CB  MET A 279     -20.669 -67.428  39.184  1.00  0.080          C  
ATOM   4538  CG  MET A 279     -19.773 -67.304  37.985  1.00  0.080          C  
ATOM   4539  SD  MET A 279     -19.620 -65.623  37.430  1.00  0.080          S  
ATOM   4540  CE  MET A 279     -21.122 -65.264  36.618  1.00  0.080          C  
ATOM   4541  H   MET A 279     -21.681 -69.456  38.048  1.00  0.050          H  
ATOM   4542  HA  MET A 279     -19.631 -69.085  40.013  1.00  0.070          H  
ATOM   4543 1HB  MET A 279     -21.680 -67.147  38.921  1.00  0.090          H  
ATOM   4544 2HB  MET A 279     -20.309 -66.736  39.892  1.00  0.090          H  
ATOM   4545 1HG  MET A 279     -18.787 -67.678  38.224  1.00  0.090          H  
ATOM   4546 2HG  MET A 279     -20.179 -67.905  37.168  1.00  0.090          H  
ATOM   4547 1HE  MET A 279     -21.096 -64.253  36.259  1.00  0.090          H  
ATOM   4548 2HE  MET A 279     -21.267 -65.946  35.789  1.00  0.090          H  
ATOM   4549 3HE  MET A 279     -21.913 -65.373  37.321  1.00  0.090          H  
ATOM   4550  N   VAL A 280     -22.726 -68.842  41.151  1.00  0.030          N  
ATOM   4551  CA  VAL A 280     -23.485 -68.832  42.394  1.00  0.030          C  
ATOM   4552  C   VAL A 280     -23.132 -70.027  43.246  1.00  0.020          C  
ATOM   4553  O   VAL A 280     -22.962 -69.865  44.448  1.00  0.030          O  
ATOM   4554  CB  VAL A 280     -25.000 -68.765  42.163  1.00  0.040          C  
ATOM   4555  CG1 VAL A 280     -25.775 -68.966  43.488  1.00  0.040          C  
ATOM   4556  CG2 VAL A 280     -25.333 -67.417  41.584  1.00  0.040          C  
ATOM   4557  H   VAL A 280     -23.203 -68.862  40.245  1.00  0.040          H  
ATOM   4558  HA  VAL A 280     -23.213 -67.945  42.949  1.00  0.040          H  
ATOM   4559  HB  VAL A 280     -25.291 -69.551  41.486  1.00  0.050          H  
ATOM   4560 1HG1 VAL A 280     -26.844 -68.909  43.291  1.00  0.050          H  
ATOM   4561 2HG1 VAL A 280     -25.551 -69.937  43.918  1.00  0.050          H  
ATOM   4562 3HG1 VAL A 280     -25.494 -68.187  44.198  1.00  0.050          H  
ATOM   4563 1HG2 VAL A 280     -26.401 -67.363  41.402  1.00  0.050          H  
ATOM   4564 2HG2 VAL A 280     -25.041 -66.632  42.280  1.00  0.050          H  
ATOM   4565 3HG2 VAL A 280     -24.806 -67.271  40.659  1.00  0.050          H  
ATOM   4566  N   LYS A 281     -23.049 -71.226  42.657  1.00  0.010          N  
ATOM   4567  CA  LYS A 281     -22.663 -72.392  43.440  1.00  0.010          C  
ATOM   4568  C   LYS A 281     -21.253 -72.205  44.019  1.00  0.010          C  
ATOM   4569  O   LYS A 281     -21.001 -72.521  45.185  1.00  0.020          O  
ATOM   4570  CB  LYS A 281     -22.793 -73.667  42.611  1.00  0.010          C  
ATOM   4571  CG  LYS A 281     -24.243 -74.069  42.328  1.00  0.010          C  
ATOM   4572  CD  LYS A 281     -24.327 -75.332  41.470  1.00  0.010          C  
ATOM   4573  CE  LYS A 281     -25.779 -75.767  41.249  1.00  0.010          C  
ATOM   4574  NZ  LYS A 281     -25.875 -76.993  40.395  1.00  0.010          N  
ATOM   4575  H   LYS A 281     -23.268 -71.320  41.659  1.00  0.010          H  
ATOM   4576  HA  LYS A 281     -23.340 -72.489  44.273  1.00  0.010          H  
ATOM   4577 1HB  LYS A 281     -22.255 -73.555  41.665  1.00  0.020          H  
ATOM   4578 2HB  LYS A 281     -22.361 -74.491  43.160  1.00  0.020          H  
ATOM   4579 1HG  LYS A 281     -24.746 -74.251  43.275  1.00  0.020          H  
ATOM   4580 2HG  LYS A 281     -24.752 -73.249  41.822  1.00  0.020          H  
ATOM   4581 1HD  LYS A 281     -23.868 -75.130  40.498  1.00  0.020          H  
ATOM   4582 2HD  LYS A 281     -23.777 -76.141  41.953  1.00  0.020          H  
ATOM   4583 1HE  LYS A 281     -26.237 -75.971  42.215  1.00  0.020          H  
ATOM   4584 2HE  LYS A 281     -26.322 -74.961  40.768  1.00  0.020          H  
ATOM   4585 1HZ  LYS A 281     -26.847 -77.246  40.275  1.00  0.020          H  
ATOM   4586 2HZ  LYS A 281     -25.463 -76.811  39.490  1.00  0.020          H  
ATOM   4587 3HZ  LYS A 281     -25.384 -77.756  40.840  1.00  0.020          H  
ATOM   4588  N   CYS A 282     -20.341 -71.612  43.232  1.00  0.020          N  
ATOM   4589  CA  CYS A 282     -18.972 -71.356  43.686  1.00  0.040          C  
ATOM   4590  C   CYS A 282     -18.995 -70.404  44.891  1.00  0.080          C  
ATOM   4591  O   CYS A 282     -18.223 -70.555  45.835  1.00  0.220          O  
ATOM   4592  CB  CYS A 282     -18.137 -70.714  42.571  1.00  0.050          C  
ATOM   4593  SG  CYS A 282     -17.793 -71.764  41.128  1.00  0.050          S  
ATOM   4594  H   CYS A 282     -20.600 -71.393  42.265  1.00  0.020          H  
ATOM   4595  HA  CYS A 282     -18.515 -72.293  43.988  1.00  0.050          H  
ATOM   4596 1HB  CYS A 282     -18.634 -69.828  42.223  1.00  0.060          H  
ATOM   4597 2HB  CYS A 282     -17.183 -70.396  42.982  1.00  0.060          H  
ATOM   4598  HG  CYS A 282     -19.080 -71.801  40.686  1.00  0.060          H  
ATOM   4599  N   TRP A 283     -19.952 -69.477  44.885  1.00  0.040          N  
ATOM   4600  CA  TRP A 283     -20.136 -68.472  45.922  1.00  0.040          C  
ATOM   4601  C   TRP A 283     -20.986 -68.917  47.113  1.00  0.030          C  
ATOM   4602  O   TRP A 283     -21.425 -68.072  47.900  1.00  0.030          O  
ATOM   4603  CB  TRP A 283     -20.806 -67.233  45.341  1.00  0.060          C  
ATOM   4604  CG  TRP A 283     -19.995 -66.518  44.344  1.00  0.060          C  
ATOM   4605  CD1 TRP A 283     -18.644 -66.449  44.257  1.00  0.060          C  
ATOM   4606  CD2 TRP A 283     -20.500 -65.779  43.220  1.00  0.060          C  
ATOM   4607  NE1 TRP A 283     -18.295 -65.712  43.180  1.00  0.060          N  
ATOM   4608  CE2 TRP A 283     -19.409 -65.306  42.529  1.00  0.060          C  
ATOM   4609  CE3 TRP A 283     -21.777 -65.495  42.752  1.00  0.060          C  
ATOM   4610  CZ2 TRP A 283     -19.541 -64.565  41.389  1.00  0.060          C  
ATOM   4611  CZ3 TRP A 283     -21.916 -64.762  41.615  1.00  0.060          C  
ATOM   4612  CH2 TRP A 283     -20.829 -64.305  40.942  1.00  0.060          C  
ATOM   4613  H   TRP A 283     -20.534 -69.406  44.044  1.00  0.050          H  
ATOM   4614  HA  TRP A 283     -19.159 -68.199  46.289  1.00  0.050          H  
ATOM   4615 1HB  TRP A 283     -21.742 -67.528  44.880  1.00  0.070          H  
ATOM   4616 2HB  TRP A 283     -21.040 -66.539  46.146  1.00  0.070          H  
ATOM   4617  HD1 TRP A 283     -17.933 -66.905  44.942  1.00  0.070          H  
ATOM   4618  HE1 TRP A 283     -17.350 -65.501  42.899  1.00  0.070          H  
ATOM   4619  HE3 TRP A 283     -22.643 -65.854  43.274  1.00  0.070          H  
ATOM   4620  HZ2 TRP A 283     -18.680 -64.202  40.849  1.00  0.070          H  
ATOM   4621  HZ3 TRP A 283     -22.916 -64.559  41.272  1.00  0.070          H  
ATOM   4622  HH2 TRP A 283     -20.975 -63.733  40.045  1.00  0.070          H  
ATOM   4623  N   MET A 284     -21.312 -70.200  47.245  1.00  0.030          N  
ATOM   4624  CA  MET A 284     -22.076 -70.578  48.422  1.00  0.020          C  
ATOM   4625  C   MET A 284     -21.170 -70.673  49.642  1.00  0.040          C  
ATOM   4626  O   MET A 284     -20.063 -71.223  49.589  1.00  0.070          O  
ATOM   4627  CB  MET A 284     -22.839 -71.880  48.174  1.00  0.030          C  
ATOM   4628  CG  MET A 284     -23.955 -71.716  47.151  1.00  0.030          C  
ATOM   4629  SD  MET A 284     -24.894 -73.220  46.805  1.00  0.030          S  
ATOM   4630  CE  MET A 284     -26.051 -72.607  45.563  1.00  0.030          C  
ATOM   4631  H   MET A 284     -21.033 -70.900  46.548  1.00  0.040          H  
ATOM   4632  HA  MET A 284     -22.810 -69.797  48.619  1.00  0.020          H  
ATOM   4633 1HB  MET A 284     -22.145 -72.636  47.788  1.00  0.040          H  
ATOM   4634 2HB  MET A 284     -23.257 -72.257  49.104  1.00  0.040          H  
ATOM   4635 1HG  MET A 284     -24.648 -70.950  47.495  1.00  0.040          H  
ATOM   4636 2HG  MET A 284     -23.518 -71.367  46.241  1.00  0.040          H  
ATOM   4637 1HE  MET A 284     -26.702 -73.418  45.238  1.00  0.040          H  
ATOM   4638 2HE  MET A 284     -26.655 -71.809  45.993  1.00  0.040          H  
ATOM   4639 3HE  MET A 284     -25.513 -72.220  44.707  1.00  0.040          H  
ATOM   4640  N   ILE A 285     -21.656 -70.169  50.780  1.00  0.050          N  
ATOM   4641  CA  ILE A 285     -20.884 -70.292  52.013  1.00  0.060          C  
ATOM   4642  C   ILE A 285     -20.853 -71.755  52.486  1.00  0.060          C  
ATOM   4643  O   ILE A 285     -19.900 -72.203  53.131  1.00  0.070          O  
ATOM   4644  CB  ILE A 285     -21.350 -69.283  53.088  1.00  0.080          C  
ATOM   4645  CG1 ILE A 285     -22.812 -69.555  53.542  1.00  0.080          C  
ATOM   4646  CG2 ILE A 285     -21.163 -67.839  52.519  1.00  0.080          C  
ATOM   4647  CD1 ILE A 285     -23.262 -68.707  54.740  1.00  0.080          C  
ATOM   4648  H   ILE A 285     -22.550 -69.696  50.769  1.00  0.060          H  
ATOM   4649  HA  ILE A 285     -19.858 -70.011  51.791  1.00  0.070          H  
ATOM   4650  HB  ILE A 285     -20.723 -69.394  53.969  1.00  0.100          H  
ATOM   4651 1HG1 ILE A 285     -23.489 -69.360  52.718  1.00  0.100          H  
ATOM   4652 2HG1 ILE A 285     -22.903 -70.598  53.836  1.00  0.100          H  
ATOM   4653 1HG2 ILE A 285     -21.436 -67.108  53.257  1.00  0.100          H  
ATOM   4654 2HG2 ILE A 285     -20.121 -67.694  52.249  1.00  0.100          H  
ATOM   4655 3HG2 ILE A 285     -21.783 -67.698  51.635  1.00  0.100          H  
ATOM   4656 1HD1 ILE A 285     -24.289 -68.965  55.002  1.00  0.100          H  
ATOM   4657 2HD1 ILE A 285     -22.612 -68.903  55.594  1.00  0.100          H  
ATOM   4658 3HD1 ILE A 285     -23.225 -67.649  54.497  1.00  0.100          H  
ATOM   4659  N   ASP A 286     -21.862 -72.544  52.116  1.00  0.070          N  
ATOM   4660  CA  ASP A 286     -21.806 -73.948  52.467  1.00  0.080          C  
ATOM   4661  C   ASP A 286     -20.874 -74.562  51.433  1.00  0.090          C  
ATOM   4662  O   ASP A 286     -21.302 -74.966  50.346  1.00  0.120          O  
ATOM   4663  CB  ASP A 286     -23.180 -74.619  52.415  1.00  0.110          C  
ATOM   4664  CG  ASP A 286     -23.130 -76.060  52.928  1.00  0.110          C  
ATOM   4665  OD1 ASP A 286     -22.050 -76.494  53.287  1.00  0.110          O  
ATOM   4666  OD2 ASP A 286     -24.156 -76.702  52.982  1.00  0.110          O  
ATOM   4667  H   ASP A 286     -22.658 -72.174  51.623  1.00  0.080          H  
ATOM   4668  HA  ASP A 286     -21.374 -74.070  53.461  1.00  0.100          H  
ATOM   4669 1HB  ASP A 286     -23.888 -74.053  53.020  1.00  0.130          H  
ATOM   4670 2HB  ASP A 286     -23.548 -74.626  51.388  1.00  0.130          H  
ATOM   4671  N   ALA A 287     -19.597 -74.622  51.801  1.00  0.070          N  
ATOM   4672  CA  ALA A 287     -18.499 -74.974  50.915  1.00  0.070          C  
ATOM   4673  C   ALA A 287     -18.650 -76.313  50.230  1.00  0.120          C  
ATOM   4674  O   ALA A 287     -18.178 -76.490  49.106  1.00  0.110          O  
ATOM   4675  CB  ALA A 287     -17.194 -74.950  51.678  1.00  0.100          C  
ATOM   4676  H   ALA A 287     -19.398 -74.257  52.733  1.00  0.080          H  
ATOM   4677  HA  ALA A 287     -18.469 -74.221  50.150  1.00  0.080          H  
ATOM   4678 1HB  ALA A 287     -16.384 -75.143  51.003  1.00  0.120          H  
ATOM   4679 2HB  ALA A 287     -17.056 -73.970  52.133  1.00  0.120          H  
ATOM   4680 3HB  ALA A 287     -17.208 -75.712  52.454  1.00  0.120          H  
ATOM   4681  N   ASP A 288     -19.312 -77.271  50.855  1.00  0.180          N  
ATOM   4682  CA  ASP A 288     -19.466 -78.575  50.221  1.00  0.250          C  
ATOM   4683  C   ASP A 288     -20.282 -78.522  48.919  1.00  0.240          C  
ATOM   4684  O   ASP A 288     -20.257 -79.471  48.133  1.00  0.280          O  
ATOM   4685  CB  ASP A 288     -20.044 -79.587  51.197  1.00  0.320          C  
ATOM   4686  CG  ASP A 288     -19.019 -80.024  52.287  1.00  0.320          C  
ATOM   4687  OD1 ASP A 288     -17.821 -79.767  52.157  1.00  0.320          O  
ATOM   4688  OD2 ASP A 288     -19.452 -80.635  53.233  1.00  0.320          O  
ATOM   4689  H   ASP A 288     -19.694 -77.119  51.787  1.00  0.220          H  
ATOM   4690  HA  ASP A 288     -18.478 -78.934  49.954  1.00  0.300          H  
ATOM   4691 1HB  ASP A 288     -20.920 -79.149  51.691  1.00  0.390          H  
ATOM   4692 2HB  ASP A 288     -20.381 -80.468  50.652  1.00  0.390          H  
ATOM   4693  N   SER A 289     -21.031 -77.435  48.694  1.00  0.210          N  
ATOM   4694  CA  SER A 289     -21.836 -77.278  47.485  1.00  0.230          C  
ATOM   4695  C   SER A 289     -21.076 -76.621  46.325  1.00  0.190          C  
ATOM   4696  O   SER A 289     -21.635 -76.463  45.236  1.00  0.240          O  
ATOM   4697  CB  SER A 289     -23.081 -76.455  47.774  1.00  0.310          C  
ATOM   4698  OG  SER A 289     -23.944 -77.115  48.662  1.00  0.310          O  
ATOM   4699  H   SER A 289     -21.037 -76.664  49.371  1.00  0.250          H  
ATOM   4700  HA  SER A 289     -22.150 -78.269  47.162  1.00  0.280          H  
ATOM   4701 1HB  SER A 289     -22.781 -75.496  48.204  1.00  0.380          H  
ATOM   4702 2HB  SER A 289     -23.602 -76.243  46.842  1.00  0.380          H  
ATOM   4703  HG  SER A 289     -24.677 -76.515  48.813  1.00  0.380          H  
ATOM   4704  N   ARG A 290     -19.825 -76.207  46.550  1.00  0.130          N  
ATOM   4705  CA  ARG A 290     -19.050 -75.539  45.510  1.00  0.090          C  
ATOM   4706  C   ARG A 290     -18.559 -76.585  44.479  1.00  0.090          C  
ATOM   4707  O   ARG A 290     -18.078 -77.642  44.886  1.00  0.170          O  
ATOM   4708  CB  ARG A 290     -17.869 -74.828  46.135  1.00  0.140          C  
ATOM   4709  CG  ARG A 290     -18.262 -73.730  47.077  1.00  0.140          C  
ATOM   4710  CD  ARG A 290     -17.107 -73.080  47.695  1.00  0.140          C  
ATOM   4711  NE  ARG A 290     -17.534 -72.258  48.803  1.00  0.140          N  
ATOM   4712  CZ  ARG A 290     -16.766 -71.884  49.841  1.00  0.140          C  
ATOM   4713  NH1 ARG A 290     -15.499 -72.197  49.895  1.00  0.140          N  
ATOM   4714  NH2 ARG A 290     -17.345 -71.223  50.816  1.00  0.140          N  
ATOM   4715  H   ARG A 290     -19.395 -76.376  47.465  1.00  0.160          H  
ATOM   4716  HA  ARG A 290     -19.681 -74.778  45.077  1.00  0.110          H  
ATOM   4717 1HB  ARG A 290     -17.255 -75.539  46.685  1.00  0.170          H  
ATOM   4718 2HB  ARG A 290     -17.262 -74.384  45.380  1.00  0.170          H  
ATOM   4719 1HG  ARG A 290     -18.821 -72.978  46.535  1.00  0.170          H  
ATOM   4720 2HG  ARG A 290     -18.894 -74.132  47.859  1.00  0.170          H  
ATOM   4721 1HD  ARG A 290     -16.431 -73.836  48.058  1.00  0.170          H  
ATOM   4722 2HD  ARG A 290     -16.602 -72.442  46.962  1.00  0.170          H  
ATOM   4723  HE  ARG A 290     -18.533 -71.971  48.843  1.00  0.170          H  
ATOM   4724 1HH1 ARG A 290     -15.073 -72.700  49.130  1.00  0.170          H  
ATOM   4725 2HH1 ARG A 290     -14.939 -71.958  50.730  1.00  0.170          H  
ATOM   4726 1HH2 ARG A 290     -18.357 -71.051  50.719  1.00  0.170          H  
ATOM   4727 2HH2 ARG A 290     -16.807 -70.928  51.649  1.00  0.170          H  
ATOM   4728  N   PRO A 291     -18.632 -76.328  43.151  1.00  0.060          N  
ATOM   4729  CA  PRO A 291     -18.159 -77.196  42.074  1.00  0.040          C  
ATOM   4730  C   PRO A 291     -16.669 -77.468  42.161  1.00  0.020          C  
ATOM   4731  O   PRO A 291     -15.912 -76.593  42.554  1.00  0.050          O  
ATOM   4732  CB  PRO A 291     -18.442 -76.364  40.828  1.00  0.060          C  
ATOM   4733  CG  PRO A 291     -19.535 -75.424  41.219  1.00  0.060          C  
ATOM   4734  CD  PRO A 291     -19.268 -75.105  42.662  1.00  0.060          C  
ATOM   4735  HA  PRO A 291     -18.730 -78.140  42.073  1.00  0.050          H  
ATOM   4736 1HB  PRO A 291     -17.529 -75.853  40.567  1.00  0.070          H  
ATOM   4737 2HB  PRO A 291     -18.698 -77.022  39.981  1.00  0.070          H  
ATOM   4738 1HG  PRO A 291     -19.520 -74.522  40.581  1.00  0.070          H  
ATOM   4739 2HG  PRO A 291     -20.513 -75.899  41.066  1.00  0.070          H  
ATOM   4740 1HD  PRO A 291     -18.599 -74.251  42.763  1.00  0.070          H  
ATOM   4741 2HD  PRO A 291     -20.227 -74.953  43.112  1.00  0.070          H  
ATOM   4742  N   LYS A 292     -16.242 -78.644  41.737  1.00  0.020          N  
ATOM   4743  CA  LYS A 292     -14.814 -78.952  41.719  1.00  0.030          C  
ATOM   4744  C   LYS A 292     -14.198 -78.364  40.460  1.00  0.030          C  
ATOM   4745  O   LYS A 292     -14.896 -78.185  39.464  1.00  0.030          O  
ATOM   4746  CB  LYS A 292     -14.584 -80.463  41.791  1.00  0.040          C  
ATOM   4747  CG  LYS A 292     -15.030 -81.084  43.111  1.00  0.040          C  
ATOM   4748  CD  LYS A 292     -14.745 -82.584  43.166  1.00  0.040          C  
ATOM   4749  CE  LYS A 292     -15.187 -83.181  44.506  1.00  0.040          C  
ATOM   4750  NZ  LYS A 292     -14.924 -84.648  44.585  1.00  0.040          N  
ATOM   4751  H   LYS A 292     -16.928 -79.342  41.411  1.00  0.020          H  
ATOM   4752  HA  LYS A 292     -14.338 -78.479  42.578  1.00  0.040          H  
ATOM   4753 1HB  LYS A 292     -15.136 -80.953  40.986  1.00  0.050          H  
ATOM   4754 2HB  LYS A 292     -13.525 -80.681  41.651  1.00  0.050          H  
ATOM   4755 1HG  LYS A 292     -14.512 -80.586  43.933  1.00  0.050          H  
ATOM   4756 2HG  LYS A 292     -16.104 -80.920  43.235  1.00  0.050          H  
ATOM   4757 1HD  LYS A 292     -15.285 -83.084  42.360  1.00  0.050          H  
ATOM   4758 2HD  LYS A 292     -13.677 -82.762  43.037  1.00  0.050          H  
ATOM   4759 1HE  LYS A 292     -14.647 -82.684  45.311  1.00  0.050          H  
ATOM   4760 2HE  LYS A 292     -16.255 -83.008  44.638  1.00  0.050          H  
ATOM   4761 1HZ  LYS A 292     -15.228 -84.998  45.483  1.00  0.050          H  
ATOM   4762 2HZ  LYS A 292     -15.429 -85.124  43.853  1.00  0.050          H  
ATOM   4763 3HZ  LYS A 292     -13.934 -84.821  44.476  1.00  0.050          H  
ATOM   4764  N   PHE A 293     -12.888 -78.125  40.439  1.00  0.030          N  
ATOM   4765  CA  PHE A 293     -12.315 -77.593  39.204  1.00  0.020          C  
ATOM   4766  C   PHE A 293     -12.533 -78.525  38.021  1.00  0.010          C  
ATOM   4767  O   PHE A 293     -12.873 -78.060  36.935  1.00  0.020          O  
ATOM   4768  CB  PHE A 293     -10.871 -77.177  39.384  1.00  0.030          C  
ATOM   4769  CG  PHE A 293     -10.763 -75.847  40.044  1.00  0.030          C  
ATOM   4770  CD1 PHE A 293     -10.346 -75.695  41.355  1.00  0.030          C  
ATOM   4771  CD2 PHE A 293     -11.103 -74.722  39.325  1.00  0.030          C  
ATOM   4772  CE1 PHE A 293     -10.277 -74.431  41.918  1.00  0.030          C  
ATOM   4773  CE2 PHE A 293     -11.035 -73.482  39.874  1.00  0.030          C  
ATOM   4774  CZ  PHE A 293     -10.624 -73.323  41.169  1.00  0.030          C  
ATOM   4775  H   PHE A 293     -12.313 -78.274  41.263  1.00  0.040          H  
ATOM   4776  HA  PHE A 293     -12.843 -76.687  38.966  1.00  0.020          H  
ATOM   4777 1HB  PHE A 293     -10.326 -77.916  39.977  1.00  0.040          H  
ATOM   4778 2HB  PHE A 293     -10.409 -77.092  38.425  1.00  0.040          H  
ATOM   4779  HD1 PHE A 293     -10.069 -76.578  41.951  1.00  0.040          H  
ATOM   4780  HD2 PHE A 293     -11.433 -74.840  38.293  1.00  0.040          H  
ATOM   4781  HE1 PHE A 293      -9.950 -74.319  42.951  1.00  0.040          H  
ATOM   4782  HE2 PHE A 293     -11.300 -72.633  39.282  1.00  0.040          H  
ATOM   4783  HZ  PHE A 293     -10.570 -72.325  41.604  1.00  0.040          H  
ATOM   4784  N   ARG A 294     -12.430 -79.840  38.218  1.00  0.020          N  
ATOM   4785  CA  ARG A 294     -12.688 -80.760  37.109  1.00  0.040          C  
ATOM   4786  C   ARG A 294     -14.052 -80.442  36.472  1.00  0.030          C  
ATOM   4787  O   ARG A 294     -14.205 -80.392  35.244  1.00  0.020          O  
ATOM   4788  CB  ARG A 294     -12.691 -82.196  37.607  1.00  0.050          C  
ATOM   4789  CG  ARG A 294     -12.898 -83.277  36.541  1.00  0.050          C  
ATOM   4790  CD  ARG A 294     -13.037 -84.634  37.169  1.00  0.050          C  
ATOM   4791  NE  ARG A 294     -14.256 -84.728  37.988  1.00  0.050          N  
ATOM   4792  CZ  ARG A 294     -15.505 -84.978  37.520  1.00  0.050          C  
ATOM   4793  NH1 ARG A 294     -15.708 -85.203  36.237  1.00  0.050          N  
ATOM   4794  NH2 ARG A 294     -16.523 -84.998  38.366  1.00  0.050          N  
ATOM   4795  H   ARG A 294     -12.136 -80.187  39.122  1.00  0.020          H  
ATOM   4796  HA  ARG A 294     -11.908 -80.648  36.370  1.00  0.050          H  
ATOM   4797 1HB  ARG A 294     -11.741 -82.401  38.100  1.00  0.060          H  
ATOM   4798 2HB  ARG A 294     -13.474 -82.310  38.353  1.00  0.060          H  
ATOM   4799 1HG  ARG A 294     -13.801 -83.063  35.973  1.00  0.060          H  
ATOM   4800 2HG  ARG A 294     -12.043 -83.291  35.866  1.00  0.060          H  
ATOM   4801 1HD  ARG A 294     -13.068 -85.403  36.399  1.00  0.060          H  
ATOM   4802 2HD  ARG A 294     -12.179 -84.815  37.818  1.00  0.060          H  
ATOM   4803  HE  ARG A 294     -14.155 -84.574  38.983  1.00  0.060          H  
ATOM   4804 1HH1 ARG A 294     -14.927 -85.205  35.599  1.00  0.060          H  
ATOM   4805 2HH1 ARG A 294     -16.641 -85.390  35.896  1.00  0.060          H  
ATOM   4806 1HH2 ARG A 294     -16.370 -84.819  39.349  1.00  0.060          H  
ATOM   4807 2HH2 ARG A 294     -17.463 -85.176  38.040  1.00  0.060          H  
ATOM   4808  N   GLU A 295     -15.063 -80.275  37.326  1.00  0.030          N  
ATOM   4809  CA  GLU A 295     -16.425 -80.000  36.892  1.00  0.020          C  
ATOM   4810  C   GLU A 295     -16.526 -78.653  36.178  1.00  0.020          C  
ATOM   4811  O   GLU A 295     -17.223 -78.536  35.170  1.00  0.030          O  
ATOM   4812  CB  GLU A 295     -17.366 -80.044  38.103  1.00  0.030          C  
ATOM   4813  CG  GLU A 295     -17.542 -81.446  38.688  1.00  0.030          C  
ATOM   4814  CD  GLU A 295     -18.327 -81.494  39.983  1.00  0.030          C  
ATOM   4815  OE1 GLU A 295     -18.236 -80.570  40.780  1.00  0.030          O  
ATOM   4816  OE2 GLU A 295     -19.035 -82.458  40.168  1.00  0.030          O  
ATOM   4817  H   GLU A 295     -14.862 -80.333  38.315  1.00  0.040          H  
ATOM   4818  HA  GLU A 295     -16.725 -80.779  36.193  1.00  0.020          H  
ATOM   4819 1HB  GLU A 295     -16.993 -79.391  38.884  1.00  0.040          H  
ATOM   4820 2HB  GLU A 295     -18.348 -79.674  37.812  1.00  0.040          H  
ATOM   4821 1HG  GLU A 295     -18.048 -82.066  37.949  1.00  0.040          H  
ATOM   4822 2HG  GLU A 295     -16.556 -81.875  38.858  1.00  0.040          H  
ATOM   4823  N   LEU A 296     -15.810 -77.649  36.683  1.00  0.010          N  
ATOM   4824  CA  LEU A 296     -15.805 -76.309  36.096  1.00  0.020          C  
ATOM   4825  C   LEU A 296     -15.198 -76.324  34.696  1.00  0.020          C  
ATOM   4826  O   LEU A 296     -15.687 -75.634  33.792  1.00  0.020          O  
ATOM   4827  CB  LEU A 296     -15.043 -75.368  37.035  1.00  0.020          C  
ATOM   4828  CG  LEU A 296     -15.750 -75.118  38.401  1.00  0.020          C  
ATOM   4829  CD1 LEU A 296     -14.835 -74.422  39.353  1.00  0.020          C  
ATOM   4830  CD2 LEU A 296     -16.982 -74.274  38.198  1.00  0.020          C  
ATOM   4831  H   LEU A 296     -15.303 -77.827  37.558  1.00  0.010          H  
ATOM   4832  HA  LEU A 296     -16.830 -75.980  35.993  1.00  0.020          H  
ATOM   4833 1HB  LEU A 296     -14.069 -75.787  37.226  1.00  0.030          H  
ATOM   4834 2HB  LEU A 296     -14.912 -74.408  36.539  1.00  0.030          H  
ATOM   4835  HG  LEU A 296     -16.030 -76.065  38.838  1.00  0.030          H  
ATOM   4836 1HD1 LEU A 296     -15.373 -74.285  40.262  1.00  0.030          H  
ATOM   4837 2HD1 LEU A 296     -13.972 -75.002  39.551  1.00  0.030          H  
ATOM   4838 3HD1 LEU A 296     -14.538 -73.490  38.966  1.00  0.030          H  
ATOM   4839 1HD2 LEU A 296     -17.462 -74.100  39.149  1.00  0.030          H  
ATOM   4840 2HD2 LEU A 296     -16.710 -73.332  37.774  1.00  0.030          H  
ATOM   4841 3HD2 LEU A 296     -17.682 -74.771  37.546  1.00  0.030          H  
ATOM   4842  N   ILE A 297     -14.171 -77.157  34.493  1.00  0.020          N  
ATOM   4843  CA  ILE A 297     -13.536 -77.269  33.184  1.00  0.020          C  
ATOM   4844  C   ILE A 297     -14.588 -77.783  32.229  1.00  0.030          C  
ATOM   4845  O   ILE A 297     -14.792 -77.218  31.153  1.00  0.030          O  
ATOM   4846  CB  ILE A 297     -12.388 -78.314  33.161  1.00  0.030          C  
ATOM   4847  CG1 ILE A 297     -11.234 -77.863  34.025  1.00  0.030          C  
ATOM   4848  CG2 ILE A 297     -11.906 -78.512  31.695  1.00  0.030          C  
ATOM   4849  CD1 ILE A 297     -10.211 -78.935  34.329  1.00  0.030          C  
ATOM   4850  H   ILE A 297     -13.803 -77.668  35.305  1.00  0.020          H  
ATOM   4851  HA  ILE A 297     -13.187 -76.294  32.852  1.00  0.020          H  
ATOM   4852  HB  ILE A 297     -12.747 -79.258  33.558  1.00  0.030          H  
ATOM   4853 1HG1 ILE A 297     -10.744 -77.039  33.539  1.00  0.030          H  
ATOM   4854 2HG1 ILE A 297     -11.625 -77.526  34.959  1.00  0.030          H  
ATOM   4855 1HG2 ILE A 297     -11.114 -79.244  31.654  1.00  0.030          H  
ATOM   4856 2HG2 ILE A 297     -12.719 -78.858  31.059  1.00  0.030          H  
ATOM   4857 3HG2 ILE A 297     -11.539 -77.569  31.323  1.00  0.030          H  
ATOM   4858 1HD1 ILE A 297      -9.467 -78.533  34.966  1.00  0.030          H  
ATOM   4859 2HD1 ILE A 297     -10.689 -79.749  34.829  1.00  0.030          H  
ATOM   4860 3HD1 ILE A 297      -9.751 -79.301  33.428  1.00  0.030          H  
ATOM   4861  N   ILE A 298     -15.269 -78.853  32.645  1.00  0.030          N  
ATOM   4862  CA  ILE A 298     -16.288 -79.506  31.849  1.00  0.030          C  
ATOM   4863  C   ILE A 298     -17.464 -78.608  31.521  1.00  0.030          C  
ATOM   4864  O   ILE A 298     -17.891 -78.566  30.368  1.00  0.030          O  
ATOM   4865  CB  ILE A 298     -16.796 -80.784  32.546  1.00  0.040          C  
ATOM   4866  CG1 ILE A 298     -15.652 -81.842  32.593  1.00  0.040          C  
ATOM   4867  CG2 ILE A 298     -18.044 -81.329  31.806  1.00  0.040          C  
ATOM   4868  CD1 ILE A 298     -15.907 -83.023  33.534  1.00  0.040          C  
ATOM   4869  H   ILE A 298     -15.023 -79.248  33.562  1.00  0.040          H  
ATOM   4870  HA  ILE A 298     -15.824 -79.805  30.905  1.00  0.040          H  
ATOM   4871  HB  ILE A 298     -17.062 -80.550  33.577  1.00  0.050          H  
ATOM   4872 1HG1 ILE A 298     -15.500 -82.230  31.587  1.00  0.050          H  
ATOM   4873 2HG1 ILE A 298     -14.735 -81.350  32.912  1.00  0.050          H  
ATOM   4874 1HG2 ILE A 298     -18.406 -82.221  32.295  1.00  0.050          H  
ATOM   4875 2HG2 ILE A 298     -18.850 -80.594  31.799  1.00  0.050          H  
ATOM   4876 3HG2 ILE A 298     -17.761 -81.562  30.781  1.00  0.050          H  
ATOM   4877 1HD1 ILE A 298     -15.051 -83.694  33.500  1.00  0.050          H  
ATOM   4878 2HD1 ILE A 298     -16.030 -82.646  34.552  1.00  0.050          H  
ATOM   4879 3HD1 ILE A 298     -16.796 -83.564  33.237  1.00  0.050          H  
ATOM   4880  N   GLU A 299     -18.020 -77.906  32.518  1.00  0.030          N  
ATOM   4881  CA  GLU A 299     -19.179 -77.078  32.220  1.00  0.030          C  
ATOM   4882  C   GLU A 299     -18.848 -75.939  31.275  1.00  0.030          C  
ATOM   4883  O   GLU A 299     -19.627 -75.665  30.358  1.00  0.020          O  
ATOM   4884  CB  GLU A 299     -19.796 -76.511  33.502  1.00  0.040          C  
ATOM   4885  CG  GLU A 299     -20.495 -77.544  34.392  1.00  0.040          C  
ATOM   4886  CD  GLU A 299     -21.670 -78.205  33.719  1.00  0.040          C  
ATOM   4887  OE1 GLU A 299     -22.439 -77.520  33.093  1.00  0.040          O  
ATOM   4888  OE2 GLU A 299     -21.795 -79.401  33.826  1.00  0.040          O  
ATOM   4889  H   GLU A 299     -17.657 -77.986  33.469  1.00  0.040          H  
ATOM   4890  HA  GLU A 299     -19.927 -77.706  31.736  1.00  0.040          H  
ATOM   4891 1HB  GLU A 299     -19.011 -76.036  34.097  1.00  0.050          H  
ATOM   4892 2HB  GLU A 299     -20.519 -75.745  33.241  1.00  0.050          H  
ATOM   4893 1HG  GLU A 299     -19.775 -78.313  34.667  1.00  0.050          H  
ATOM   4894 2HG  GLU A 299     -20.828 -77.052  35.305  1.00  0.050          H  
ATOM   4895  N   PHE A 300     -17.685 -75.301  31.427  1.00  0.030          N  
ATOM   4896  CA  PHE A 300     -17.378 -74.225  30.504  1.00  0.030          C  
ATOM   4897  C   PHE A 300     -16.992 -74.772  29.137  1.00  0.040          C  
ATOM   4898  O   PHE A 300     -17.317 -74.150  28.122  1.00  0.050          O  
ATOM   4899  CB  PHE A 300     -16.361 -73.250  31.090  1.00  0.040          C  
ATOM   4900  CG  PHE A 300     -16.972 -72.269  32.033  1.00  0.040          C  
ATOM   4901  CD1 PHE A 300     -17.007 -72.467  33.396  1.00  0.040          C  
ATOM   4902  CD2 PHE A 300     -17.514 -71.102  31.521  1.00  0.040          C  
ATOM   4903  CE1 PHE A 300     -17.582 -71.519  34.213  1.00  0.040          C  
ATOM   4904  CE2 PHE A 300     -18.087 -70.160  32.336  1.00  0.040          C  
ATOM   4905  CZ  PHE A 300     -18.123 -70.373  33.685  1.00  0.040          C  
ATOM   4906  H   PHE A 300     -17.042 -75.531  32.196  1.00  0.040          H  
ATOM   4907  HA  PHE A 300     -18.281 -73.647  30.363  1.00  0.040          H  
ATOM   4908 1HB  PHE A 300     -15.577 -73.799  31.617  1.00  0.050          H  
ATOM   4909 2HB  PHE A 300     -15.908 -72.682  30.299  1.00  0.050          H  
ATOM   4910  HD1 PHE A 300     -16.576 -73.375  33.827  1.00  0.050          H  
ATOM   4911  HD2 PHE A 300     -17.472 -70.942  30.446  1.00  0.050          H  
ATOM   4912  HE1 PHE A 300     -17.609 -71.679  35.276  1.00  0.050          H  
ATOM   4913  HE2 PHE A 300     -18.504 -69.250  31.909  1.00  0.050          H  
ATOM   4914  HZ  PHE A 300     -18.574 -69.643  34.342  1.00  0.050          H  
ATOM   4915  N   SER A 301     -16.321 -75.936  29.097  1.00  0.050          N  
ATOM   4916  CA  SER A 301     -15.919 -76.561  27.846  1.00  0.070          C  
ATOM   4917  C   SER A 301     -17.150 -76.894  27.027  1.00  0.090          C  
ATOM   4918  O   SER A 301     -17.200 -76.623  25.826  1.00  0.130          O  
ATOM   4919  CB  SER A 301     -15.094 -77.803  28.119  1.00  0.090          C  
ATOM   4920  OG  SER A 301     -14.699 -78.427  26.930  1.00  0.090          O  
ATOM   4921  H   SER A 301     -16.035 -76.406  29.958  1.00  0.060          H  
ATOM   4922  HA  SER A 301     -15.315 -75.861  27.275  1.00  0.080          H  
ATOM   4923 1HB  SER A 301     -14.211 -77.528  28.695  1.00  0.110          H  
ATOM   4924 2HB  SER A 301     -15.674 -78.495  28.723  1.00  0.110          H  
ATOM   4925  HG  SER A 301     -14.199 -79.201  27.195  1.00  0.110          H  
ATOM   4926  N   LYS A 302     -18.171 -77.471  27.671  1.00  0.060          N  
ATOM   4927  CA  LYS A 302     -19.399 -77.769  26.962  1.00  0.070          C  
ATOM   4928  C   LYS A 302     -20.105 -76.497  26.496  1.00  0.070          C  
ATOM   4929  O   LYS A 302     -20.559 -76.419  25.356  1.00  0.140          O  
ATOM   4930  CB  LYS A 302     -20.342 -78.600  27.829  1.00  0.090          C  
ATOM   4931  CG  LYS A 302     -19.909 -80.048  28.038  1.00  0.090          C  
ATOM   4932  CD  LYS A 302     -20.894 -80.794  28.935  1.00  0.090          C  
ATOM   4933  CE  LYS A 302     -20.532 -82.273  29.064  1.00  0.090          C  
ATOM   4934  NZ  LYS A 302     -21.468 -83.001  29.972  1.00  0.090          N  
ATOM   4935  H   LYS A 302     -18.077 -77.719  28.660  1.00  0.070          H  
ATOM   4936  HA  LYS A 302     -19.145 -78.352  26.082  1.00  0.080          H  
ATOM   4937 1HB  LYS A 302     -20.419 -78.132  28.817  1.00  0.110          H  
ATOM   4938 2HB  LYS A 302     -21.337 -78.599  27.387  1.00  0.110          H  
ATOM   4939 1HG  LYS A 302     -19.850 -80.546  27.076  1.00  0.110          H  
ATOM   4940 2HG  LYS A 302     -18.921 -80.062  28.496  1.00  0.110          H  
ATOM   4941 1HD  LYS A 302     -20.881 -80.338  29.931  1.00  0.110          H  
ATOM   4942 2HD  LYS A 302     -21.900 -80.707  28.528  1.00  0.110          H  
ATOM   4943 1HE  LYS A 302     -20.570 -82.732  28.078  1.00  0.110          H  
ATOM   4944 2HE  LYS A 302     -19.525 -82.364  29.451  1.00  0.110          H  
ATOM   4945 1HZ  LYS A 302     -21.197 -83.973  30.026  1.00  0.110          H  
ATOM   4946 2HZ  LYS A 302     -21.433 -82.590  30.896  1.00  0.110          H  
ATOM   4947 3HZ  LYS A 302     -22.409 -82.935  29.611  1.00  0.110          H  
ATOM   4948  N   MET A 303     -20.175 -75.456  27.333  1.00  0.030          N  
ATOM   4949  CA  MET A 303     -20.867 -74.244  26.898  1.00  0.030          C  
ATOM   4950  C   MET A 303     -20.181 -73.599  25.697  1.00  0.020          C  
ATOM   4951  O   MET A 303     -20.837 -73.129  24.761  1.00  0.030          O  
ATOM   4952  CB  MET A 303     -20.974 -73.251  28.043  1.00  0.040          C  
ATOM   4953  CG  MET A 303     -21.948 -73.674  29.127  1.00  0.040          C  
ATOM   4954  SD  MET A 303     -22.263 -72.400  30.334  1.00  0.040          S  
ATOM   4955  CE  MET A 303     -20.724 -72.359  31.197  1.00  0.040          C  
ATOM   4956  H   MET A 303     -19.808 -75.524  28.288  1.00  0.040          H  
ATOM   4957  HA  MET A 303     -21.867 -74.530  26.597  1.00  0.040          H  
ATOM   4958 1HB  MET A 303     -19.990 -73.146  28.487  1.00  0.050          H  
ATOM   4959 2HB  MET A 303     -21.268 -72.280  27.670  1.00  0.050          H  
ATOM   4960 1HG  MET A 303     -22.881 -73.951  28.672  1.00  0.050          H  
ATOM   4961 2HG  MET A 303     -21.579 -74.542  29.640  1.00  0.050          H  
ATOM   4962 1HE  MET A 303     -20.769 -71.616  31.979  1.00  0.050          H  
ATOM   4963 2HE  MET A 303     -20.517 -73.339  31.630  1.00  0.050          H  
ATOM   4964 3HE  MET A 303     -19.947 -72.096  30.514  1.00  0.050          H  
ATOM   4965  N   ALA A 304     -18.851 -73.674  25.681  1.00  0.030          N  
ATOM   4966  CA  ALA A 304     -17.992 -73.121  24.644  1.00  0.040          C  
ATOM   4967  C   ALA A 304     -18.273 -73.727  23.264  1.00  0.050          C  
ATOM   4968  O   ALA A 304     -17.779 -73.208  22.259  1.00  0.060          O  
ATOM   4969  CB  ALA A 304     -16.533 -73.321  25.013  1.00  0.050          C  
ATOM   4970  H   ALA A 304     -18.385 -74.072  26.504  1.00  0.040          H  
ATOM   4971  HA  ALA A 304     -18.187 -72.055  24.586  1.00  0.050          H  
ATOM   4972 1HB  ALA A 304     -15.904 -72.868  24.253  1.00  0.060          H  
ATOM   4973 2HB  ALA A 304     -16.330 -72.856  25.978  1.00  0.060          H  
ATOM   4974 3HB  ALA A 304     -16.320 -74.384  25.076  1.00  0.060          H  
ATOM   4975  N   ARG A 305     -18.962 -74.882  23.212  1.00  0.100          N  
ATOM   4976  CA  ARG A 305     -19.289 -75.546  21.956  1.00  0.100          C  
ATOM   4977  C   ARG A 305     -20.235 -74.698  21.103  1.00  0.080          C  
ATOM   4978  O   ARG A 305     -20.223 -74.794  19.875  1.00  0.080          O  
ATOM   4979  CB  ARG A 305     -19.905 -76.904  22.220  1.00  0.140          C  
ATOM   4980  CG  ARG A 305     -18.923 -77.910  22.789  1.00  0.140          C  
ATOM   4981  CD  ARG A 305     -19.560 -79.187  23.140  1.00  0.140          C  
ATOM   4982  NE  ARG A 305     -18.598 -80.095  23.745  1.00  0.140          N  
ATOM   4983  CZ  ARG A 305     -18.888 -81.293  24.284  1.00  0.140          C  
ATOM   4984  NH1 ARG A 305     -20.128 -81.740  24.289  1.00  0.140          N  
ATOM   4985  NH2 ARG A 305     -17.917 -82.023  24.808  1.00  0.140          N  
ATOM   4986  H   ARG A 305     -19.340 -75.287  24.075  1.00  0.120          H  
ATOM   4987  HA  ARG A 305     -18.364 -75.696  21.400  1.00  0.120          H  
ATOM   4988 1HB  ARG A 305     -20.730 -76.802  22.915  1.00  0.170          H  
ATOM   4989 2HB  ARG A 305     -20.305 -77.308  21.294  1.00  0.170          H  
ATOM   4990 1HG  ARG A 305     -18.142 -78.107  22.058  1.00  0.170          H  
ATOM   4991 2HG  ARG A 305     -18.473 -77.497  23.693  1.00  0.170          H  
ATOM   4992 1HD  ARG A 305     -20.359 -78.997  23.861  1.00  0.170          H  
ATOM   4993 2HD  ARG A 305     -19.967 -79.655  22.245  1.00  0.170          H  
ATOM   4994  HE  ARG A 305     -17.630 -79.793  23.767  1.00  0.170          H  
ATOM   4995 1HH1 ARG A 305     -20.871 -81.185  23.889  1.00  0.170          H  
ATOM   4996 2HH1 ARG A 305     -20.340 -82.643  24.692  1.00  0.170          H  
ATOM   4997 1HH2 ARG A 305     -16.966 -81.676  24.803  1.00  0.170          H  
ATOM   4998 2HH2 ARG A 305     -18.119 -82.926  25.213  1.00  0.170          H  
ATOM   4999  N   ASP A 306     -21.082 -73.888  21.753  1.00  0.080          N  
ATOM   5000  CA  ASP A 306     -22.005 -72.992  21.058  1.00  0.080          C  
ATOM   5001  C   ASP A 306     -22.255 -71.801  21.982  1.00  0.050          C  
ATOM   5002  O   ASP A 306     -23.341 -71.682  22.565  1.00  0.050          O  
ATOM   5003  CB  ASP A 306     -23.329 -73.677  20.699  1.00  0.110          C  
ATOM   5004  CG  ASP A 306     -24.223 -72.790  19.781  1.00  0.110          C  
ATOM   5005  OD1 ASP A 306     -23.893 -71.635  19.593  1.00  0.110          O  
ATOM   5006  OD2 ASP A 306     -25.208 -73.290  19.250  1.00  0.110          O  
ATOM   5007  H   ASP A 306     -21.066 -73.852  22.778  1.00  0.100          H  
ATOM   5008  HA  ASP A 306     -21.556 -72.656  20.126  1.00  0.100          H  
ATOM   5009 1HB  ASP A 306     -23.120 -74.615  20.182  1.00  0.130          H  
ATOM   5010 2HB  ASP A 306     -23.873 -73.917  21.611  1.00  0.130          H  
ATOM   5011  N   PRO A 307     -21.269 -70.891  22.092  1.00  0.030          N  
ATOM   5012  CA  PRO A 307     -21.191 -69.798  23.035  1.00  0.030          C  
ATOM   5013  C   PRO A 307     -22.346 -68.806  23.039  1.00  0.020          C  
ATOM   5014  O   PRO A 307     -22.641 -68.207  24.084  1.00  0.020          O  
ATOM   5015  CB  PRO A 307     -19.927 -69.067  22.559  1.00  0.040          C  
ATOM   5016  CG  PRO A 307     -19.107 -70.071  21.864  1.00  0.040          C  
ATOM   5017  CD  PRO A 307     -20.091 -70.946  21.167  1.00  0.040          C  
ATOM   5018  HA  PRO A 307     -21.055 -70.228  24.032  1.00  0.040          H  
ATOM   5019 1HB  PRO A 307     -20.215 -68.281  21.873  1.00  0.050          H  
ATOM   5020 2HB  PRO A 307     -19.409 -68.597  23.395  1.00  0.050          H  
ATOM   5021 1HG  PRO A 307     -18.417 -69.575  21.163  1.00  0.050          H  
ATOM   5022 2HG  PRO A 307     -18.481 -70.616  22.580  1.00  0.050          H  
ATOM   5023 1HD  PRO A 307     -20.350 -70.533  20.180  1.00  0.050          H  
ATOM   5024 2HD  PRO A 307     -19.629 -71.923  21.089  1.00  0.050          H  
ATOM   5025  N   GLN A 308     -23.060 -68.668  21.916  1.00  0.040          N  
ATOM   5026  CA  GLN A 308     -24.134 -67.688  21.889  1.00  0.030          C  
ATOM   5027  C   GLN A 308     -25.386 -68.159  22.604  1.00  0.030          C  
ATOM   5028  O   GLN A 308     -26.345 -67.403  22.751  1.00  0.070          O  
ATOM   5029  CB  GLN A 308     -24.431 -67.262  20.459  1.00  0.050          C  
ATOM   5030  CG  GLN A 308     -23.263 -66.508  19.853  1.00  0.050          C  
ATOM   5031  CD  GLN A 308     -23.505 -66.006  18.470  1.00  0.050          C  
ATOM   5032  OE1 GLN A 308     -24.343 -66.521  17.718  1.00  0.050          O  
ATOM   5033  NE2 GLN A 308     -22.761 -64.970  18.118  1.00  0.050          N  
ATOM   5034  H   GLN A 308     -22.851 -69.180  21.063  1.00  0.050          H  
ATOM   5035  HA  GLN A 308     -23.785 -66.797  22.416  1.00  0.040          H  
ATOM   5036 1HB  GLN A 308     -24.641 -68.142  19.848  1.00  0.060          H  
ATOM   5037 2HB  GLN A 308     -25.309 -66.617  20.438  1.00  0.060          H  
ATOM   5038 1HG  GLN A 308     -23.035 -65.648  20.487  1.00  0.060          H  
ATOM   5039 2HG  GLN A 308     -22.399 -67.171  19.823  1.00  0.060          H  
ATOM   5040 1HE2 GLN A 308     -22.859 -64.565  17.211  1.00  0.060          H  
ATOM   5041 2HE2 GLN A 308     -22.076 -64.582  18.795  1.00  0.060          H  
ATOM   5042  N   ARG A 309     -25.375 -69.395  23.095  1.00  0.040          N  
ATOM   5043  CA  ARG A 309     -26.498 -69.881  23.864  1.00  0.020          C  
ATOM   5044  C   ARG A 309     -26.277 -69.632  25.352  1.00  0.010          C  
ATOM   5045  O   ARG A 309     -27.139 -69.967  26.165  1.00  0.020          O  
ATOM   5046  CB  ARG A 309     -26.699 -71.360  23.626  1.00  0.040          C  
ATOM   5047  CG  ARG A 309     -27.152 -71.707  22.244  1.00  0.040          C  
ATOM   5048  CD  ARG A 309     -27.274 -73.159  22.066  1.00  0.040          C  
ATOM   5049  NE  ARG A 309     -27.644 -73.488  20.705  1.00  0.040          N  
ATOM   5050  CZ  ARG A 309     -28.904 -73.606  20.220  1.00  0.040          C  
ATOM   5051  NH1 ARG A 309     -29.958 -73.442  21.004  1.00  0.040          N  
ATOM   5052  NH2 ARG A 309     -29.075 -73.891  18.941  1.00  0.040          N  
ATOM   5053  H   ARG A 309     -24.572 -70.014  22.921  1.00  0.050          H  
ATOM   5054  HA  ARG A 309     -27.395 -69.350  23.549  1.00  0.020          H  
ATOM   5055 1HB  ARG A 309     -25.759 -71.870  23.779  1.00  0.040          H  
ATOM   5056 2HB  ARG A 309     -27.414 -71.763  24.341  1.00  0.040          H  
ATOM   5057 1HG  ARG A 309     -28.115 -71.243  22.048  1.00  0.040          H  
ATOM   5058 2HG  ARG A 309     -26.417 -71.343  21.521  1.00  0.040          H  
ATOM   5059 1HD  ARG A 309     -26.306 -73.617  22.269  1.00  0.040          H  
ATOM   5060 2HD  ARG A 309     -28.013 -73.568  22.748  1.00  0.040          H  
ATOM   5061  HE  ARG A 309     -26.852 -73.601  20.042  1.00  0.040          H  
ATOM   5062 1HH1 ARG A 309     -29.838 -73.225  21.980  1.00  0.040          H  
ATOM   5063 2HH1 ARG A 309     -30.890 -73.535  20.625  1.00  0.040          H  
ATOM   5064 1HH2 ARG A 309     -28.267 -74.015  18.339  1.00  0.040          H  
ATOM   5065 2HH2 ARG A 309     -30.003 -73.982  18.561  1.00  0.040          H  
ATOM   5066  N   TYR A 310     -25.116 -69.069  25.715  1.00  0.040          N  
ATOM   5067  CA  TYR A 310     -24.779 -68.869  27.120  1.00  0.040          C  
ATOM   5068  C   TYR A 310     -24.520 -67.409  27.463  1.00  0.040          C  
ATOM   5069  O   TYR A 310     -24.870 -66.946  28.560  1.00  0.040          O  
ATOM   5070  CB  TYR A 310     -23.589 -69.761  27.415  1.00  0.040          C  
ATOM   5071  CG  TYR A 310     -23.964 -71.157  27.059  1.00  0.040          C  
ATOM   5072  CD1 TYR A 310     -23.480 -71.723  25.905  1.00  0.040          C  
ATOM   5073  CD2 TYR A 310     -24.851 -71.850  27.844  1.00  0.040          C  
ATOM   5074  CE1 TYR A 310     -23.878 -72.982  25.543  1.00  0.040          C  
ATOM   5075  CE2 TYR A 310     -25.254 -73.113  27.487  1.00  0.040          C  
ATOM   5076  CZ  TYR A 310     -24.768 -73.682  26.334  1.00  0.040          C  
ATOM   5077  OH  TYR A 310     -25.166 -74.948  25.961  1.00  0.040          O  
ATOM   5078  H   TYR A 310     -24.446 -68.782  25.000  1.00  0.040          H  
ATOM   5079  HA  TYR A 310     -25.621 -69.196  27.726  1.00  0.040          H  
ATOM   5080 1HB  TYR A 310     -22.738 -69.456  26.816  1.00  0.040          H  
ATOM   5081 2HB  TYR A 310     -23.316 -69.720  28.455  1.00  0.040          H  
ATOM   5082  HD1 TYR A 310     -22.788 -71.176  25.271  1.00  0.040          H  
ATOM   5083  HD2 TYR A 310     -25.237 -71.395  28.740  1.00  0.040          H  
ATOM   5084  HE1 TYR A 310     -23.490 -73.424  24.624  1.00  0.040          H  
ATOM   5085  HE2 TYR A 310     -25.965 -73.656  28.117  1.00  0.040          H  
ATOM   5086  HH  TYR A 310     -24.726 -75.192  25.141  1.00  0.040          H  
ATOM   5087  N   LEU A 311     -23.853 -66.697  26.551  1.00  0.040          N  
ATOM   5088  CA  LEU A 311     -23.542 -65.300  26.786  1.00  0.040          C  
ATOM   5089  C   LEU A 311     -24.176 -64.456  25.695  1.00  0.010          C  
ATOM   5090  O   LEU A 311     -24.245 -64.880  24.544  1.00  0.010          O  
ATOM   5091  CB  LEU A 311     -22.036 -65.110  26.820  1.00  0.010          C  
ATOM   5092  CG  LEU A 311     -21.272 -65.949  27.853  1.00  0.010          C  
ATOM   5093  CD1 LEU A 311     -19.826 -65.755  27.651  1.00  0.010          C  
ATOM   5094  CD2 LEU A 311     -21.645 -65.530  29.222  1.00  0.010          C  
ATOM   5095  H   LEU A 311     -23.546 -67.134  25.680  1.00  0.010          H  
ATOM   5096  HA  LEU A 311     -23.976 -64.989  27.728  1.00  0.010          H  
ATOM   5097 1HB  LEU A 311     -21.640 -65.324  25.845  1.00  0.010          H  
ATOM   5098 2HB  LEU A 311     -21.852 -64.070  27.060  1.00  0.010          H  
ATOM   5099  HG  LEU A 311     -21.497 -67.005  27.719  1.00  0.010          H  
ATOM   5100 1HD1 LEU A 311     -19.283 -66.341  28.371  1.00  0.010          H  
ATOM   5101 2HD1 LEU A 311     -19.561 -66.080  26.665  1.00  0.010          H  
ATOM   5102 3HD1 LEU A 311     -19.584 -64.709  27.777  1.00  0.010          H  
ATOM   5103 1HD2 LEU A 311     -21.085 -66.118  29.935  1.00  0.010          H  
ATOM   5104 2HD2 LEU A 311     -21.410 -64.470  29.348  1.00  0.010          H  
ATOM   5105 3HD2 LEU A 311     -22.701 -65.685  29.392  1.00  0.010          H  
ATOM   5106  N   VAL A 312     -24.630 -63.262  26.050  1.00  0.010          N  
ATOM   5107  CA  VAL A 312     -25.272 -62.388  25.075  1.00  0.020          C  
ATOM   5108  C   VAL A 312     -24.547 -61.065  24.914  1.00  0.010          C  
ATOM   5109  O   VAL A 312     -24.759 -60.145  25.694  1.00  0.020          O  
ATOM   5110  CB  VAL A 312     -26.719 -62.107  25.532  1.00  0.020          C  
ATOM   5111  CG1 VAL A 312     -27.443 -61.216  24.506  1.00  0.020          C  
ATOM   5112  CG2 VAL A 312     -27.451 -63.441  25.749  1.00  0.020          C  
ATOM   5113  H   VAL A 312     -24.500 -62.973  27.022  1.00  0.010          H  
ATOM   5114  HA  VAL A 312     -25.291 -62.896  24.111  1.00  0.020          H  
ATOM   5115  HB  VAL A 312     -26.695 -61.554  26.476  1.00  0.030          H  
ATOM   5116 1HG1 VAL A 312     -28.455 -61.017  24.855  1.00  0.030          H  
ATOM   5117 2HG1 VAL A 312     -26.922 -60.268  24.382  1.00  0.030          H  
ATOM   5118 3HG1 VAL A 312     -27.486 -61.730  23.547  1.00  0.030          H  
ATOM   5119 1HG2 VAL A 312     -28.467 -63.249  26.086  1.00  0.030          H  
ATOM   5120 2HG2 VAL A 312     -27.477 -63.996  24.810  1.00  0.030          H  
ATOM   5121 3HG2 VAL A 312     -26.935 -64.035  26.502  1.00  0.030          H  
ATOM   5122  N   ILE A 313     -23.760 -60.938  23.864  1.00  0.010          N  
ATOM   5123  CA  ILE A 313     -22.956 -59.740  23.672  1.00  0.010          C  
ATOM   5124  C   ILE A 313     -23.389 -58.957  22.438  1.00  0.010          C  
ATOM   5125  O   ILE A 313     -23.555 -59.510  21.345  1.00  0.010          O  
ATOM   5126  CB  ILE A 313     -21.441 -60.084  23.632  1.00  0.010          C  
ATOM   5127  CG1 ILE A 313     -20.997 -60.748  24.948  1.00  0.010          C  
ATOM   5128  CG2 ILE A 313     -20.585 -58.859  23.370  1.00  0.010          C  
ATOM   5129  CD1 ILE A 313     -20.976 -62.240  24.904  1.00  0.010          C  
ATOM   5130  H   ILE A 313     -23.684 -61.722  23.229  1.00  0.010          H  
ATOM   5131  HA  ILE A 313     -23.106 -59.089  24.532  1.00  0.010          H  
ATOM   5132  HB  ILE A 313     -21.259 -60.799  22.853  1.00  0.010          H  
ATOM   5133 1HG1 ILE A 313     -19.989 -60.411  25.182  1.00  0.010          H  
ATOM   5134 2HG1 ILE A 313     -21.657 -60.439  25.740  1.00  0.010          H  
ATOM   5135 1HG2 ILE A 313     -19.537 -59.160  23.347  1.00  0.010          H  
ATOM   5136 2HG2 ILE A 313     -20.845 -58.409  22.412  1.00  0.010          H  
ATOM   5137 3HG2 ILE A 313     -20.731 -58.129  24.164  1.00  0.010          H  
ATOM   5138 1HD1 ILE A 313     -20.624 -62.623  25.843  1.00  0.010          H  
ATOM   5139 2HD1 ILE A 313     -21.953 -62.646  24.698  1.00  0.010          H  
ATOM   5140 3HD1 ILE A 313     -20.312 -62.524  24.132  1.00  0.010          H  
ATOM   5141  N   GLN A 314     -23.628 -57.670  22.613  1.00  0.010          N  
ATOM   5142  CA  GLN A 314     -23.992 -56.852  21.470  1.00  0.010          C  
ATOM   5143  C   GLN A 314     -22.803 -56.796  20.521  1.00  0.010          C  
ATOM   5144  O   GLN A 314     -21.711 -56.402  20.925  1.00  0.020          O  
ATOM   5145  CB  GLN A 314     -24.385 -55.439  21.920  1.00  0.020          C  
ATOM   5146  CG  GLN A 314     -24.741 -54.464  20.790  1.00  0.020          C  
ATOM   5147  CD  GLN A 314     -26.020 -54.835  20.073  1.00  0.020          C  
ATOM   5148  OE1 GLN A 314     -27.038 -55.115  20.709  1.00  0.020          O  
ATOM   5149  NE2 GLN A 314     -25.979 -54.838  18.745  1.00  0.020          N  
ATOM   5150  H   GLN A 314     -23.526 -57.267  23.535  1.00  0.020          H  
ATOM   5151  HA  GLN A 314     -24.834 -57.316  20.953  1.00  0.020          H  
ATOM   5152 1HB  GLN A 314     -25.241 -55.497  22.591  1.00  0.020          H  
ATOM   5153 2HB  GLN A 314     -23.561 -55.001  22.481  1.00  0.020          H  
ATOM   5154 1HG  GLN A 314     -24.875 -53.474  21.223  1.00  0.020          H  
ATOM   5155 2HG  GLN A 314     -23.931 -54.436  20.063  1.00  0.020          H  
ATOM   5156 1HE2 GLN A 314     -26.801 -55.071  18.216  1.00  0.020          H  
ATOM   5157 2HE2 GLN A 314     -25.131 -54.601  18.265  1.00  0.020          H  
ATOM   5158  N   GLY A 315     -23.009 -57.148  19.254  1.00  0.020          N  
ATOM   5159  CA  GLY A 315     -21.919 -57.121  18.285  1.00  0.030          C  
ATOM   5160  C   GLY A 315     -21.042 -58.374  18.311  1.00  0.040          C  
ATOM   5161  O   GLY A 315     -20.027 -58.436  17.616  1.00  0.060          O  
ATOM   5162  H   GLY A 315     -23.922 -57.471  18.959  1.00  0.020          H  
ATOM   5163 1HA  GLY A 315     -22.340 -57.004  17.285  1.00  0.040          H  
ATOM   5164 2HA  GLY A 315     -21.301 -56.243  18.467  1.00  0.040          H  
ATOM   5165  N   ASP A 316     -21.462 -59.416  19.044  1.00  0.030          N  
ATOM   5166  CA  ASP A 316     -20.676 -60.647  19.186  1.00  0.050          C  
ATOM   5167  C   ASP A 316     -20.350 -61.289  17.836  1.00  0.070          C  
ATOM   5168  O   ASP A 316     -19.307 -61.926  17.685  1.00  0.100          O  
ATOM   5169  CB  ASP A 316     -21.475 -61.676  19.998  1.00  0.060          C  
ATOM   5170  CG  ASP A 316     -20.667 -62.820  20.623  1.00  0.060          C  
ATOM   5171  OD1 ASP A 316     -19.913 -62.544  21.517  1.00  0.060          O  
ATOM   5172  OD2 ASP A 316     -20.839 -63.963  20.271  1.00  0.060          O  
ATOM   5173  H   ASP A 316     -22.320 -59.326  19.598  1.00  0.040          H  
ATOM   5174  HA  ASP A 316     -19.744 -60.411  19.699  1.00  0.060          H  
ATOM   5175 1HB  ASP A 316     -21.993 -61.175  20.773  1.00  0.070          H  
ATOM   5176 2HB  ASP A 316     -22.237 -62.111  19.348  1.00  0.070          H  
ATOM   5177  N   GLU A 317     -21.232 -61.111  16.844  1.00  0.060          N  
ATOM   5178  CA  GLU A 317     -21.050 -61.699  15.527  1.00  0.080          C  
ATOM   5179  C   GLU A 317     -19.791 -61.256  14.763  1.00  0.100          C  
ATOM   5180  O   GLU A 317     -19.352 -61.986  13.864  1.00  0.120          O  
ATOM   5181  CB  GLU A 317     -22.292 -61.395  14.669  1.00  0.100          C  
ATOM   5182  CG  GLU A 317     -22.577 -59.887  14.430  1.00  0.100          C  
ATOM   5183  CD  GLU A 317     -23.368 -59.248  15.537  1.00  0.100          C  
ATOM   5184  OE1 GLU A 317     -23.639 -59.918  16.509  1.00  0.100          O  
ATOM   5185  OE2 GLU A 317     -23.686 -58.091  15.429  1.00  0.100          O  
ATOM   5186  H   GLU A 317     -22.100 -60.597  17.018  1.00  0.070          H  
ATOM   5187  HA  GLU A 317     -20.986 -62.777  15.660  1.00  0.100          H  
ATOM   5188 1HB  GLU A 317     -22.175 -61.863  13.693  1.00  0.120          H  
ATOM   5189 2HB  GLU A 317     -23.172 -61.835  15.137  1.00  0.120          H  
ATOM   5190 1HG  GLU A 317     -21.655 -59.338  14.312  1.00  0.120          H  
ATOM   5191 2HG  GLU A 317     -23.132 -59.791  13.500  1.00  0.120          H  
ATOM   5192  N   ARG A 318     -19.216 -60.079  15.057  1.00  0.100          N  
ATOM   5193  CA  ARG A 318     -18.032 -59.658  14.311  1.00  0.130          C  
ATOM   5194  C   ARG A 318     -17.069 -58.900  15.210  1.00  0.130          C  
ATOM   5195  O   ARG A 318     -17.315 -57.744  15.566  1.00  0.120          O  
ATOM   5196  CB  ARG A 318     -18.420 -58.744  13.139  1.00  0.170          C  
ATOM   5197  CG  ARG A 318     -19.297 -59.368  12.012  1.00  0.170          C  
ATOM   5198  CD  ARG A 318     -18.553 -60.369  11.183  1.00  0.170          C  
ATOM   5199  NE  ARG A 318     -19.372 -60.891  10.088  1.00  0.170          N  
ATOM   5200  CZ  ARG A 318     -20.245 -61.933  10.168  1.00  0.170          C  
ATOM   5201  NH1 ARG A 318     -20.446 -62.594  11.300  1.00  0.170          N  
ATOM   5202  NH2 ARG A 318     -20.912 -62.295   9.079  1.00  0.170          N  
ATOM   5203  H   ARG A 318     -19.578 -59.493  15.823  1.00  0.120          H  
ATOM   5204  HA  ARG A 318     -17.520 -60.541  13.936  1.00  0.160          H  
ATOM   5205 1HB  ARG A 318     -18.970 -57.889  13.529  1.00  0.200          H  
ATOM   5206 2HB  ARG A 318     -17.514 -58.359  12.673  1.00  0.200          H  
ATOM   5207 1HG  ARG A 318     -20.172 -59.844  12.426  1.00  0.200          H  
ATOM   5208 2HG  ARG A 318     -19.620 -58.573  11.344  1.00  0.200          H  
ATOM   5209 1HD  ARG A 318     -17.684 -59.880  10.744  1.00  0.200          H  
ATOM   5210 2HD  ARG A 318     -18.217 -61.202  11.786  1.00  0.200          H  
ATOM   5211  HE  ARG A 318     -19.273 -60.439   9.190  1.00  0.200          H  
ATOM   5212 1HH1 ARG A 318     -19.951 -62.339  12.172  1.00  0.200          H  
ATOM   5213 2HH1 ARG A 318     -21.098 -63.361  11.324  1.00  0.200          H  
ATOM   5214 1HH2 ARG A 318     -20.766 -61.801   8.210  1.00  0.200          H  
ATOM   5215 2HH2 ARG A 318     -21.563 -63.066   9.116  1.00  0.200          H  
ATOM   5216  N   MET A 319     -15.946 -59.543  15.522  1.00  0.150          N  
ATOM   5217  CA  MET A 319     -14.940 -59.023  16.441  1.00  0.150          C  
ATOM   5218  C   MET A 319     -13.552 -59.525  16.096  1.00  0.210          C  
ATOM   5219  O   MET A 319     -13.419 -60.584  15.475  1.00  0.250          O  
ATOM   5220  CB  MET A 319     -15.277 -59.449  17.864  1.00  0.210          C  
ATOM   5221  CG  MET A 319     -16.535 -58.816  18.452  1.00  0.210          C  
ATOM   5222  SD  MET A 319     -16.838 -59.322  20.095  1.00  0.210          S  
ATOM   5223  CE  MET A 319     -17.972 -58.079  20.641  1.00  0.210          C  
ATOM   5224  H   MET A 319     -15.812 -60.471  15.143  1.00  0.180          H  
ATOM   5225  HA  MET A 319     -14.931 -57.934  16.377  1.00  0.180          H  
ATOM   5226 1HB  MET A 319     -15.417 -60.525  17.891  1.00  0.250          H  
ATOM   5227 2HB  MET A 319     -14.437 -59.227  18.505  1.00  0.250          H  
ATOM   5228 1HG  MET A 319     -16.456 -57.730  18.424  1.00  0.250          H  
ATOM   5229 2HG  MET A 319     -17.404 -59.103  17.871  1.00  0.250          H  
ATOM   5230 1HE  MET A 319     -18.229 -58.263  21.674  1.00  0.250          H  
ATOM   5231 2HE  MET A 319     -17.500 -57.100  20.562  1.00  0.250          H  
ATOM   5232 3HE  MET A 319     -18.863 -58.095  20.034  1.00  0.250          H  
ATOM   5233  N   HIS A 320     -12.521 -58.802  16.540  1.00  0.220          N  
ATOM   5234  CA  HIS A 320     -11.156 -59.285  16.357  1.00  0.290          C  
ATOM   5235  C   HIS A 320     -10.157 -58.750  17.369  1.00  0.270          C  
ATOM   5236  O   HIS A 320     -10.070 -57.551  17.626  1.00  0.280          O  
ATOM   5237  CB  HIS A 320     -10.627 -58.938  14.964  1.00  0.380          C  
ATOM   5238  CG  HIS A 320      -9.253 -59.506  14.700  1.00  0.380          C  
ATOM   5239  ND1 HIS A 320      -9.034 -60.851  14.511  1.00  0.380          N  
ATOM   5240  CD2 HIS A 320      -8.039 -58.909  14.595  1.00  0.380          C  
ATOM   5241  CE1 HIS A 320      -7.745 -61.061  14.307  1.00  0.380          C  
ATOM   5242  NE2 HIS A 320      -7.118 -59.901  14.344  1.00  0.380          N  
ATOM   5243  H   HIS A 320     -12.689 -57.910  17.014  1.00  0.260          H  
ATOM   5244  HA  HIS A 320     -11.152 -60.369  16.454  1.00  0.350          H  
ATOM   5245 1HB  HIS A 320     -11.310 -59.321  14.207  1.00  0.450          H  
ATOM   5246 2HB  HIS A 320     -10.580 -57.855  14.852  1.00  0.450          H  
ATOM   5247  HD1 HIS A 320      -9.746 -61.534  14.338  1.00  0.450          H  
ATOM   5248  HD2 HIS A 320      -7.718 -57.872  14.671  1.00  0.450          H  
ATOM   5249  HE1 HIS A 320      -7.368 -62.069  14.140  1.00  0.450          H  
ATOM   5250  N   LEU A 321      -9.367 -59.669  17.902  1.00  0.290          N  
ATOM   5251  CA  LEU A 321      -8.292 -59.368  18.826  1.00  0.230          C  
ATOM   5252  C   LEU A 321      -6.951 -59.645  18.146  1.00  0.440          C  
ATOM   5253  O   LEU A 321      -6.636 -60.809  17.892  1.00  1.280          O  
ATOM   5254  CB  LEU A 321      -8.447 -60.233  20.072  1.00  0.350          C  
ATOM   5255  CG  LEU A 321      -9.756 -60.027  20.881  1.00  0.350          C  
ATOM   5256  CD1 LEU A 321      -9.877 -61.090  21.950  1.00  0.350          C  
ATOM   5257  CD2 LEU A 321      -9.730 -58.654  21.550  1.00  0.350          C  
ATOM   5258  H   LEU A 321      -9.528 -60.632  17.644  1.00  0.350          H  
ATOM   5259  HA  LEU A 321      -8.368 -58.340  19.129  1.00  0.280          H  
ATOM   5260 1HB  LEU A 321      -8.421 -61.268  19.757  1.00  0.420          H  
ATOM   5261 2HB  LEU A 321      -7.606 -60.047  20.729  1.00  0.420          H  
ATOM   5262  HG  LEU A 321     -10.616 -60.104  20.215  1.00  0.420          H  
ATOM   5263 1HD1 LEU A 321     -10.794 -60.950  22.494  1.00  0.420          H  
ATOM   5264 2HD1 LEU A 321      -9.894 -62.051  21.479  1.00  0.420          H  
ATOM   5265 3HD1 LEU A 321      -9.041 -61.035  22.627  1.00  0.420          H  
ATOM   5266 1HD2 LEU A 321     -10.639 -58.518  22.110  1.00  0.420          H  
ATOM   5267 2HD2 LEU A 321      -8.876 -58.593  22.224  1.00  0.420          H  
ATOM   5268 3HD2 LEU A 321      -9.657 -57.872  20.814  1.00  0.420          H  
ATOM   5269  N   PRO A 322      -6.178 -58.605  17.774  1.00  1.020          N  
ATOM   5270  CA  PRO A 322      -4.905 -58.700  17.086  1.00  1.160          C  
ATOM   5271  C   PRO A 322      -3.881 -59.456  17.908  1.00  0.590          C  
ATOM   5272  O   PRO A 322      -3.883 -59.376  19.134  1.00  1.470          O  
ATOM   5273  CB  PRO A 322      -4.480 -57.227  16.948  1.00  1.740          C  
ATOM   5274  CG  PRO A 322      -5.757 -56.441  17.016  1.00  1.740          C  
ATOM   5275  CD  PRO A 322      -6.640 -57.208  17.967  1.00  1.740          C  
ATOM   5276  HA  PRO A 322      -5.051 -59.172  16.107  1.00  1.390          H  
ATOM   5277 1HB  PRO A 322      -3.778 -56.961  17.752  1.00  2.090          H  
ATOM   5278 2HB  PRO A 322      -3.945 -57.085  15.997  1.00  2.090          H  
ATOM   5279 1HG  PRO A 322      -5.554 -55.417  17.366  1.00  2.090          H  
ATOM   5280 2HG  PRO A 322      -6.198 -56.350  16.015  1.00  2.090          H  
ATOM   5281 1HD  PRO A 322      -6.495 -56.882  19.009  1.00  2.090          H  
ATOM   5282 2HD  PRO A 322      -7.663 -57.057  17.606  1.00  2.090          H  
ATOM   5283  N   SER A 323      -2.973 -60.142  17.226  1.00  0.180          N  
ATOM   5284  CA  SER A 323      -1.882 -60.834  17.903  1.00  1.190          C  
ATOM   5285  C   SER A 323      -0.567 -60.717  17.131  1.00  0.800          C  
ATOM   5286  O   SER A 323      -0.084 -61.724  16.607  1.00  0.350          O  
ATOM   5287  CB  SER A 323      -2.223 -62.294  18.070  1.00  1.260          C  
ATOM   5288  OG  SER A 323      -1.242 -62.943  18.820  1.00  1.260          O  
ATOM   5289  H   SER A 323      -3.049 -60.184  16.219  1.00  0.220          H  
ATOM   5290  HA  SER A 323      -1.769 -60.404  18.889  1.00  1.430          H  
ATOM   5291 1HB  SER A 323      -3.183 -62.378  18.573  1.00  1.510          H  
ATOM   5292 2HB  SER A 323      -2.321 -62.768  17.096  1.00  1.510          H  
ATOM   5293  HG  SER A 323      -0.465 -62.993  18.227  1.00  1.510          H  
ATOM   5294  N   PRO A 324       0.027 -59.509  17.057  1.00  1.750          N  
ATOM   5295  CA  PRO A 324       1.208 -59.162  16.281  1.00  1.630          C  
ATOM   5296  C   PRO A 324       2.503 -59.641  16.911  1.00  1.480          C  
ATOM   5297  O   PRO A 324       2.571 -59.811  18.130  1.00  2.380          O  
ATOM   5298  CB  PRO A 324       1.166 -57.632  16.292  1.00  2.440          C  
ATOM   5299  CG  PRO A 324       0.523 -57.288  17.620  1.00  2.440          C  
ATOM   5300  CD  PRO A 324      -0.501 -58.374  17.861  1.00  2.440          C  
ATOM   5301  HA  PRO A 324       1.104 -59.557  15.260  1.00  1.960          H  
ATOM   5302 1HB  PRO A 324       2.193 -57.232  16.200  1.00  2.930          H  
ATOM   5303 2HB  PRO A 324       0.599 -57.263  15.426  1.00  2.930          H  
ATOM   5304 1HG  PRO A 324       1.297 -57.259  18.412  1.00  2.930          H  
ATOM   5305 2HG  PRO A 324       0.077 -56.282  17.577  1.00  2.930          H  
ATOM   5306 1HD  PRO A 324      -0.512 -58.615  18.932  1.00  2.930          H  
ATOM   5307 2HD  PRO A 324      -1.464 -58.027  17.498  1.00  2.930          H  
ATOM   5308  N   THR A 325       3.536 -59.760  16.085  1.00  1.040          N  
ATOM   5309  CA  THR A 325       4.894 -59.980  16.552  1.00  1.950          C  
ATOM   5310  C   THR A 325       5.404 -58.621  16.998  1.00  2.440          C  
ATOM   5311  O   THR A 325       5.288 -57.650  16.250  1.00  2.350          O  
ATOM   5312  CB  THR A 325       5.805 -60.556  15.436  1.00  2.370          C  
ATOM   5313  OG1 THR A 325       5.283 -61.816  14.985  1.00  2.370          O  
ATOM   5314  CG2 THR A 325       7.229 -60.771  15.966  1.00  2.370          C  
ATOM   5315  H   THR A 325       3.389 -59.666  15.091  1.00  1.250          H  
ATOM   5316  HA  THR A 325       4.885 -60.655  17.407  1.00  2.340          H  
ATOM   5317  HB  THR A 325       5.833 -59.861  14.598  1.00  2.840          H  
ATOM   5318  HG1 THR A 325       5.747 -62.087  14.187  1.00  2.840          H  
ATOM   5319 1HG2 THR A 325       7.851 -61.177  15.170  1.00  2.840          H  
ATOM   5320 2HG2 THR A 325       7.653 -59.821  16.300  1.00  2.840          H  
ATOM   5321 3HG2 THR A 325       7.207 -61.471  16.799  1.00  2.840          H  
ATOM   5322  N   ASP A 326       5.950 -58.528  18.204  1.00  3.070          N  
ATOM   5323  CA  ASP A 326       6.424 -57.241  18.697  1.00  3.750          C  
ATOM   5324  C   ASP A 326       7.427 -56.605  17.748  1.00  3.140          C  
ATOM   5325  O   ASP A 326       8.384 -57.248  17.307  1.00  2.670          O  
ATOM   5326  CB  ASP A 326       7.073 -57.403  20.065  1.00  4.980          C  
ATOM   5327  CG  ASP A 326       6.081 -57.718  21.177  1.00  4.980          C  
ATOM   5328  OD1 ASP A 326       4.903 -57.604  20.978  1.00  4.980          O  
ATOM   5329  OD2 ASP A 326       6.531 -58.064  22.249  1.00  4.980          O  
ATOM   5330  H   ASP A 326       6.007 -59.348  18.789  1.00  3.680          H  
ATOM   5331  HA  ASP A 326       5.569 -56.572  18.789  1.00  4.500          H  
ATOM   5332 1HB  ASP A 326       7.814 -58.202  20.019  1.00  5.970          H  
ATOM   5333 2HB  ASP A 326       7.606 -56.483  20.314  1.00  5.970          H  
ATOM   5334  N   SER A 327       7.198 -55.331  17.447  1.00  3.320          N  
ATOM   5335  CA  SER A 327       8.031 -54.551  16.553  1.00  3.090          C  
ATOM   5336  C   SER A 327       9.251 -53.910  17.201  1.00  3.320          C  
ATOM   5337  O   SER A 327       9.369 -53.825  18.425  1.00  3.720          O  
ATOM   5338  CB  SER A 327       7.187 -53.469  15.905  1.00  4.420          C  
ATOM   5339  OG  SER A 327       6.745 -52.537  16.857  1.00  4.420          O  
ATOM   5340  H   SER A 327       6.391 -54.873  17.847  1.00  3.980          H  
ATOM   5341  HA  SER A 327       8.385 -55.221  15.768  1.00  3.710          H  
ATOM   5342 1HB  SER A 327       7.769 -52.957  15.140  1.00  5.300          H  
ATOM   5343 2HB  SER A 327       6.329 -53.926  15.414  1.00  5.300          H  
ATOM   5344  HG  SER A 327       6.249 -51.873  16.369  1.00  5.300          H  
ATOM   5345  N   ASN A 328      10.141 -53.438  16.325  1.00  3.180          N  
ATOM   5346  CA  ASN A 328      11.337 -52.651  16.614  1.00  3.270          C  
ATOM   5347  C   ASN A 328      12.399 -53.252  17.539  1.00  2.270          C  
ATOM   5348  O   ASN A 328      13.083 -52.503  18.237  1.00  2.800          O  
ATOM   5349  CB  ASN A 328      10.911 -51.302  17.161  1.00  4.540          C  
ATOM   5350  CG  ASN A 328      10.065 -50.539  16.186  1.00  4.540          C  
ATOM   5351  OD1 ASN A 328      10.278 -50.598  14.965  1.00  4.540          O  
ATOM   5352  ND2 ASN A 328       9.103 -49.817  16.699  1.00  4.540          N  
ATOM   5353  H   ASN A 328       9.940 -53.605  15.350  1.00  3.820          H  
ATOM   5354  HA  ASN A 328      11.837 -52.475  15.661  1.00  3.920          H  
ATOM   5355 1HB  ASN A 328      10.352 -51.434  18.089  1.00  5.450          H  
ATOM   5356 2HB  ASN A 328      11.791 -50.706  17.394  1.00  5.450          H  
ATOM   5357 1HD2 ASN A 328       8.504 -49.282  16.103  1.00  5.450          H  
ATOM   5358 2HD2 ASN A 328       8.966 -49.801  17.690  1.00  5.450          H  
ATOM   5359  N   PHE A 329      12.576 -54.576  17.542  1.00  1.330          N  
ATOM   5360  CA  PHE A 329      13.658 -55.130  18.353  1.00  0.530          C  
ATOM   5361  C   PHE A 329      14.652 -55.919  17.500  1.00  0.480          C  
ATOM   5362  O   PHE A 329      15.814 -55.529  17.379  1.00  0.510          O  
ATOM   5363  CB  PHE A 329      13.139 -56.029  19.477  1.00  1.060          C  
ATOM   5364  CG  PHE A 329      14.274 -56.517  20.308  1.00  1.060          C  
ATOM   5365  CD1 PHE A 329      14.848 -55.691  21.257  1.00  1.060          C  
ATOM   5366  CD2 PHE A 329      14.819 -57.767  20.098  1.00  1.060          C  
ATOM   5367  CE1 PHE A 329      15.932 -56.110  21.984  1.00  1.060          C  
ATOM   5368  CE2 PHE A 329      15.904 -58.177  20.810  1.00  1.060          C  
ATOM   5369  CZ  PHE A 329      16.461 -57.350  21.760  1.00  1.060          C  
ATOM   5370  H   PHE A 329      11.996 -55.175  16.975  1.00  1.600          H  
ATOM   5371  HA  PHE A 329      14.205 -54.309  18.813  1.00  0.640          H  
ATOM   5372 1HB  PHE A 329      12.453 -55.468  20.112  1.00  1.270          H  
ATOM   5373 2HB  PHE A 329      12.604 -56.882  19.071  1.00  1.270          H  
ATOM   5374  HD1 PHE A 329      14.433 -54.694  21.421  1.00  1.270          H  
ATOM   5375  HD2 PHE A 329      14.384 -58.421  19.343  1.00  1.270          H  
ATOM   5376  HE1 PHE A 329      16.376 -55.452  22.734  1.00  1.270          H  
ATOM   5377  HE2 PHE A 329      16.335 -59.160  20.630  1.00  1.270          H  
ATOM   5378  HZ  PHE A 329      17.327 -57.681  22.332  1.00  1.270          H  
ATOM   5379  N   TYR A 330      14.173 -57.002  16.868  1.00  0.630          N  
ATOM   5380  CA  TYR A 330      15.002 -57.878  16.034  1.00  0.580          C  
ATOM   5381  C   TYR A 330      14.156 -58.995  15.417  1.00  0.530          C  
ATOM   5382  O   TYR A 330      13.063 -59.303  15.893  1.00  0.730          O  
ATOM   5383  CB  TYR A 330      16.184 -58.480  16.827  1.00  0.830          C  
ATOM   5384  CG  TYR A 330      17.139 -59.282  15.968  1.00  0.830          C  
ATOM   5385  CD1 TYR A 330      18.001 -58.627  15.094  1.00  0.830          C  
ATOM   5386  CD2 TYR A 330      17.164 -60.664  16.055  1.00  0.830          C  
ATOM   5387  CE1 TYR A 330      18.863 -59.356  14.302  1.00  0.830          C  
ATOM   5388  CE2 TYR A 330      18.027 -61.386  15.267  1.00  0.830          C  
ATOM   5389  CZ  TYR A 330      18.873 -60.739  14.388  1.00  0.830          C  
ATOM   5390  OH  TYR A 330      19.738 -61.462  13.599  1.00  0.830          O  
ATOM   5391  H   TYR A 330      13.201 -57.246  16.989  1.00  0.760          H  
ATOM   5392  HA  TYR A 330      15.408 -57.284  15.216  1.00  0.700          H  
ATOM   5393 1HB  TYR A 330      16.758 -57.709  17.327  1.00  1.000          H  
ATOM   5394 2HB  TYR A 330      15.796 -59.141  17.594  1.00  1.000          H  
ATOM   5395  HD1 TYR A 330      17.991 -57.538  15.030  1.00  1.000          H  
ATOM   5396  HD2 TYR A 330      16.492 -61.182  16.741  1.00  1.000          H  
ATOM   5397  HE1 TYR A 330      19.535 -58.843  13.613  1.00  1.000          H  
ATOM   5398  HE2 TYR A 330      18.035 -62.469  15.337  1.00  1.000          H  
ATOM   5399  HH  TYR A 330      19.670 -62.397  13.829  1.00  1.000          H  
ATOM   5400  N   ARG A 331      14.684 -59.615  14.368  1.00  0.650          N  
ATOM   5401  CA  ARG A 331      14.053 -60.729  13.666  1.00  1.100          C  
ATOM   5402  C   ARG A 331      13.794 -61.979  14.515  1.00  0.710          C  
ATOM   5403  O   ARG A 331      14.672 -62.481  15.227  1.00  0.830          O  
ATOM   5404  CB  ARG A 331      14.929 -61.154  12.503  1.00  1.360          C  
ATOM   5405  CG  ARG A 331      15.055 -60.150  11.379  1.00  1.360          C  
ATOM   5406  CD  ARG A 331      15.948 -60.645  10.298  1.00  1.360          C  
ATOM   5407  NE  ARG A 331      17.322 -60.841  10.765  1.00  1.360          N  
ATOM   5408  CZ  ARG A 331      18.323 -61.382  10.037  1.00  1.360          C  
ATOM   5409  NH1 ARG A 331      18.110 -61.776   8.796  1.00  1.360          N  
ATOM   5410  NH2 ARG A 331      19.524 -61.521  10.581  1.00  1.360          N  
ATOM   5411  H   ARG A 331      15.572 -59.273  14.028  1.00  0.780          H  
ATOM   5412  HA  ARG A 331      13.097 -60.377  13.278  1.00  1.320          H  
ATOM   5413 1HB  ARG A 331      15.929 -61.364  12.872  1.00  1.630          H  
ATOM   5414 2HB  ARG A 331      14.535 -62.077  12.080  1.00  1.630          H  
ATOM   5415 1HG  ARG A 331      14.072 -59.959  10.952  1.00  1.630          H  
ATOM   5416 2HG  ARG A 331      15.472 -59.223  11.766  1.00  1.630          H  
ATOM   5417 1HD  ARG A 331      15.569 -61.594   9.925  1.00  1.630          H  
ATOM   5418 2HD  ARG A 331      15.961 -59.914   9.491  1.00  1.630          H  
ATOM   5419  HE  ARG A 331      17.543 -60.552  11.711  1.00  1.630          H  
ATOM   5420 1HH1 ARG A 331      17.196 -61.673   8.379  1.00  1.630          H  
ATOM   5421 2HH1 ARG A 331      18.861 -62.182   8.258  1.00  1.630          H  
ATOM   5422 1HH2 ARG A 331      19.684 -61.236  11.550  1.00  1.630          H  
ATOM   5423 2HH2 ARG A 331      20.280 -61.926  10.048  1.00  1.630          H  
ATOM   5424  N   ALA A 332      12.598 -62.549  14.363  1.00  0.420          N  
ATOM   5425  CA  ALA A 332      12.201 -63.766  15.077  1.00  0.240          C  
ATOM   5426  C   ALA A 332      12.818 -64.992  14.416  1.00  0.420          C  
ATOM   5427  O   ALA A 332      12.157 -65.719  13.674  1.00  0.520          O  
ATOM   5428  CB  ALA A 332      10.690 -63.901  15.106  1.00  0.410          C  
ATOM   5429  H   ALA A 332      11.925 -62.101  13.758  1.00  0.500          H  
ATOM   5430  HA  ALA A 332      12.570 -63.704  16.102  1.00  0.290          H  
ATOM   5431 1HB  ALA A 332      10.423 -64.799  15.661  1.00  0.490          H  
ATOM   5432 2HB  ALA A 332      10.262 -63.031  15.603  1.00  0.490          H  
ATOM   5433 3HB  ALA A 332      10.307 -63.968  14.091  1.00  0.490          H  
ATOM   5434  N   LEU A 333      14.112 -65.179  14.638  1.00  0.650          N  
ATOM   5435  CA  LEU A 333      14.823 -66.264  13.972  1.00  0.880          C  
ATOM   5436  C   LEU A 333      14.881 -67.560  14.786  1.00  0.820          C  
ATOM   5437  O   LEU A 333      14.791 -68.652  14.227  1.00  1.100          O  
ATOM   5438  CB  LEU A 333      16.269 -65.830  13.704  1.00  1.140          C  
ATOM   5439  CG  LEU A 333      16.470 -64.563  12.851  1.00  1.140          C  
ATOM   5440  CD1 LEU A 333      17.937 -64.267  12.785  1.00  1.140          C  
ATOM   5441  CD2 LEU A 333      15.884 -64.723  11.454  1.00  1.140          C  
ATOM   5442  H   LEU A 333      14.586 -64.486  15.220  1.00  0.780          H  
ATOM   5443  HA  LEU A 333      14.318 -66.487  13.037  1.00  1.060          H  
ATOM   5444 1HB  LEU A 333      16.763 -65.667  14.661  1.00  1.370          H  
ATOM   5445 2HB  LEU A 333      16.777 -66.650  13.200  1.00  1.370          H  
ATOM   5446  HG  LEU A 333      15.993 -63.734  13.345  1.00  1.370          H  
ATOM   5447 1HD1 LEU A 333      18.093 -63.361  12.224  1.00  1.370          H  
ATOM   5448 2HD1 LEU A 333      18.325 -64.143  13.788  1.00  1.370          H  
ATOM   5449 3HD1 LEU A 333      18.456 -65.090  12.297  1.00  1.370          H  
ATOM   5450 1HD2 LEU A 333      16.052 -63.814  10.888  1.00  1.370          H  
ATOM   5451 2HD2 LEU A 333      16.370 -65.557  10.947  1.00  1.370          H  
ATOM   5452 3HD2 LEU A 333      14.815 -64.910  11.513  1.00  1.370          H  
ATOM   5453  N   MET A 334      15.059 -67.446  16.105  1.00  0.550          N  
ATOM   5454  CA  MET A 334      15.242 -68.629  16.960  1.00  0.440          C  
ATOM   5455  C   MET A 334      14.294 -68.655  18.159  1.00  0.190          C  
ATOM   5456  O   MET A 334      14.550 -69.339  19.153  1.00  0.110          O  
ATOM   5457  CB  MET A 334      16.708 -68.730  17.405  1.00  0.660          C  
ATOM   5458  CG  MET A 334      17.203 -67.614  18.331  1.00  0.660          C  
ATOM   5459  SD  MET A 334      18.959 -67.785  18.772  1.00  0.660          S  
ATOM   5460  CE  MET A 334      19.173 -66.619  20.126  1.00  0.660          C  
ATOM   5461  H   MET A 334      15.089 -66.521  16.508  1.00  0.660          H  
ATOM   5462  HA  MET A 334      15.016 -69.514  16.364  1.00  0.530          H  
ATOM   5463 1HB  MET A 334      16.862 -69.679  17.922  1.00  0.790          H  
ATOM   5464 2HB  MET A 334      17.350 -68.739  16.523  1.00  0.790          H  
ATOM   5465 1HG  MET A 334      17.061 -66.652  17.851  1.00  0.790          H  
ATOM   5466 2HG  MET A 334      16.627 -67.626  19.228  1.00  0.790          H  
ATOM   5467 1HE  MET A 334      20.208 -66.641  20.463  1.00  0.790          H  
ATOM   5468 2HE  MET A 334      18.924 -65.614  19.791  1.00  0.790          H  
ATOM   5469 3HE  MET A 334      18.530 -66.894  20.953  1.00  0.790          H  
ATOM   5470  N   ASP A 335      13.219 -67.897  18.051  1.00  0.180          N  
ATOM   5471  CA  ASP A 335      12.205 -67.748  19.089  1.00  0.080          C  
ATOM   5472  C   ASP A 335      11.439 -69.020  19.453  1.00  0.250          C  
ATOM   5473  O   ASP A 335      11.151 -69.848  18.584  1.00  0.510          O  
ATOM   5474  CB  ASP A 335      11.163 -66.710  18.668  1.00  0.150          C  
ATOM   5475  CG  ASP A 335      11.704 -65.308  18.611  1.00  0.150          C  
ATOM   5476  OD1 ASP A 335      12.848 -65.122  18.949  1.00  0.150          O  
ATOM   5477  OD2 ASP A 335      10.977 -64.415  18.269  1.00  0.150          O  
ATOM   5478  H   ASP A 335      13.115 -67.373  17.197  1.00  0.220          H  
ATOM   5479  HA  ASP A 335      12.704 -67.392  19.985  1.00  0.100          H  
ATOM   5480 1HB  ASP A 335      10.771 -66.973  17.690  1.00  0.180          H  
ATOM   5481 2HB  ASP A 335      10.329 -66.739  19.368  1.00  0.180          H  
ATOM   5482  N   GLU A 336      11.040 -69.088  20.733  1.00  0.080          N  
ATOM   5483  CA  GLU A 336      10.144 -70.115  21.312  1.00  0.080          C  
ATOM   5484  C   GLU A 336       9.878 -69.796  22.787  1.00  0.030          C  
ATOM   5485  O   GLU A 336      10.583 -68.999  23.388  1.00  0.040          O  
ATOM   5486  CB  GLU A 336      10.682 -71.540  21.101  1.00  0.110          C  
ATOM   5487  CG  GLU A 336       9.800 -72.710  21.681  1.00  0.110          C  
ATOM   5488  CD  GLU A 336       8.314 -72.722  21.195  1.00  0.110          C  
ATOM   5489  OE1 GLU A 336       8.038 -73.118  20.084  1.00  0.110          O  
ATOM   5490  OE2 GLU A 336       7.469 -72.290  21.981  1.00  0.110          O  
ATOM   5491  H   GLU A 336      11.440 -68.371  21.352  1.00  0.100          H  
ATOM   5492  HA  GLU A 336       9.183 -70.063  20.808  1.00  0.100          H  
ATOM   5493 1HB  GLU A 336      10.773 -71.746  20.040  1.00  0.130          H  
ATOM   5494 2HB  GLU A 336      11.672 -71.592  21.516  1.00  0.130          H  
ATOM   5495 1HG  GLU A 336      10.251 -73.641  21.349  1.00  0.130          H  
ATOM   5496 2HG  GLU A 336       9.841 -72.721  22.768  1.00  0.130          H  
ATOM   5497  N   GLU A 337       8.805 -70.344  23.359  1.00  0.080          N  
ATOM   5498  CA  GLU A 337       8.527 -70.135  24.776  1.00  0.160          C  
ATOM   5499  C   GLU A 337       8.243 -71.406  25.594  1.00  0.240          C  
ATOM   5500  O   GLU A 337       8.672 -71.505  26.748  1.00  0.640          O  
ATOM   5501  CB  GLU A 337       7.328 -69.192  24.921  1.00  0.190          C  
ATOM   5502  CG  GLU A 337       7.550 -67.786  24.364  1.00  0.190          C  
ATOM   5503  CD  GLU A 337       6.356 -66.877  24.427  1.00  0.190          C  
ATOM   5504  OE1 GLU A 337       5.471 -67.132  25.215  1.00  0.190          O  
ATOM   5505  OE2 GLU A 337       6.294 -65.953  23.648  1.00  0.190          O  
ATOM   5506  H   GLU A 337       8.216 -70.968  22.816  1.00  0.100          H  
ATOM   5507  HA  GLU A 337       9.393 -69.657  25.215  1.00  0.190          H  
ATOM   5508 1HB  GLU A 337       6.471 -69.630  24.413  1.00  0.230          H  
ATOM   5509 2HB  GLU A 337       7.069 -69.099  25.976  1.00  0.230          H  
ATOM   5510 1HG  GLU A 337       8.312 -67.348  24.988  1.00  0.230          H  
ATOM   5511 2HG  GLU A 337       7.920 -67.829  23.346  1.00  0.230          H  
ATOM   5512  N   ASP A 338       7.490 -72.357  25.013  1.00  0.100          N  
ATOM   5513  CA  ASP A 338       6.946 -73.514  25.762  1.00  0.120          C  
ATOM   5514  C   ASP A 338       7.603 -74.895  25.566  1.00  0.190          C  
ATOM   5515  O   ASP A 338       7.002 -75.899  25.954  1.00  0.510          O  
ATOM   5516  CB  ASP A 338       5.443 -73.719  25.427  1.00  0.160          C  
ATOM   5517  CG  ASP A 338       4.380 -72.618  25.914  1.00  0.160          C  
ATOM   5518  OD1 ASP A 338       4.462 -72.099  27.034  1.00  0.160          O  
ATOM   5519  OD2 ASP A 338       3.464 -72.360  25.147  1.00  0.160          O  
ATOM   5520  H   ASP A 338       7.251 -72.252  24.022  1.00  0.120          H  
ATOM   5521  HA  ASP A 338       7.026 -73.276  26.821  1.00  0.140          H  
ATOM   5522 1HB  ASP A 338       5.357 -73.802  24.343  1.00  0.190          H  
ATOM   5523 2HB  ASP A 338       5.120 -74.675  25.833  1.00  0.190          H  
ATOM   5524  N   MET A 339       8.781 -74.995  24.949  1.00  0.220          N  
ATOM   5525  CA  MET A 339       9.299 -76.340  24.664  1.00  0.430          C  
ATOM   5526  C   MET A 339      10.672 -76.748  25.193  1.00  0.350          C  
ATOM   5527  O   MET A 339      11.667 -76.041  25.060  1.00  0.700          O  
ATOM   5528  CB  MET A 339       9.328 -76.520  23.147  1.00  0.520          C  
ATOM   5529  CG  MET A 339       7.970 -76.437  22.448  1.00  0.520          C  
ATOM   5530  SD  MET A 339       6.880 -77.821  22.836  1.00  0.520          S  
ATOM   5531  CE  MET A 339       7.682 -79.251  22.063  1.00  0.520          C  
ATOM   5532  H   MET A 339       9.283 -74.165  24.673  1.00  0.260          H  
ATOM   5533  HA  MET A 339       8.593 -77.056  25.080  1.00  0.520          H  
ATOM   5534 1HB  MET A 339       9.949 -75.737  22.715  1.00  0.620          H  
ATOM   5535 2HB  MET A 339       9.796 -77.459  22.904  1.00  0.620          H  
ATOM   5536 1HG  MET A 339       7.469 -75.518  22.746  1.00  0.620          H  
ATOM   5537 2HG  MET A 339       8.096 -76.392  21.381  1.00  0.620          H  
ATOM   5538 1HE  MET A 339       7.083 -80.145  22.238  1.00  0.620          H  
ATOM   5539 2HE  MET A 339       7.787 -79.095  21.003  1.00  0.620          H  
ATOM   5540 3HE  MET A 339       8.663 -79.403  22.496  1.00  0.620          H  
ATOM   5541  N   ASP A 340      10.742 -78.007  25.638  1.00  1.360          N  
ATOM   5542  CA  ASP A 340      11.995 -78.638  26.056  1.00  1.560          C  
ATOM   5543  C   ASP A 340      12.946 -78.743  24.876  1.00  1.950          C  
ATOM   5544  O   ASP A 340      14.163 -78.582  25.005  1.00  2.730          O  
ATOM   5545  CB  ASP A 340      11.765 -80.059  26.561  1.00  2.100          C  
ATOM   5546  CG  ASP A 340      11.055 -80.173  27.886  1.00  2.100          C  
ATOM   5547  OD1 ASP A 340      10.893 -79.202  28.576  1.00  2.100          O  
ATOM   5548  OD2 ASP A 340      10.666 -81.278  28.192  1.00  2.100          O  
ATOM   5549  H   ASP A 340       9.875 -78.522  25.740  1.00  1.630          H  
ATOM   5550  HA  ASP A 340      12.453 -78.037  26.841  1.00  1.870          H  
ATOM   5551 1HB  ASP A 340      11.192 -80.615  25.816  1.00  2.520          H  
ATOM   5552 2HB  ASP A 340      12.732 -80.559  26.652  1.00  2.520          H  
ATOM   5553  N   ASP A 341      12.359 -78.909  23.692  1.00  1.960          N  
ATOM   5554  CA  ASP A 341      13.046 -79.089  22.422  1.00  2.980          C  
ATOM   5555  C   ASP A 341      14.019 -77.964  22.087  1.00  3.760          C  
ATOM   5556  O   ASP A 341      14.859 -78.129  21.201  1.00  4.160          O  
ATOM   5557  CB  ASP A 341      12.050 -79.137  21.267  1.00  3.760          C  
ATOM   5558  CG  ASP A 341      11.114 -80.338  21.238  1.00  3.760          C  
ATOM   5559  OD1 ASP A 341      11.278 -81.267  22.002  1.00  3.760          O  
ATOM   5560  OD2 ASP A 341      10.221 -80.303  20.393  1.00  3.760          O  
ATOM   5561  H   ASP A 341      11.354 -79.034  23.684  1.00  2.350          H  
ATOM   5562  HA  ASP A 341      13.604 -80.024  22.465  1.00  3.580          H  
ATOM   5563 1HB  ASP A 341      11.454 -78.236  21.293  1.00  4.520          H  
ATOM   5564 2HB  ASP A 341      12.610 -79.128  20.335  1.00  4.520          H  
ATOM   5565  N   VAL A 342      13.872 -76.794  22.718  1.00  4.030          N  
ATOM   5566  CA  VAL A 342      14.773 -75.700  22.403  1.00  4.800          C  
ATOM   5567  C   VAL A 342      15.736 -75.340  23.529  1.00  4.780          C  
ATOM   5568  O   VAL A 342      16.556 -74.447  23.354  1.00  5.160          O  
ATOM   5569  CB  VAL A 342      13.992 -74.457  21.968  1.00  6.410          C  
ATOM   5570  CG1 VAL A 342      13.228 -74.743  20.741  1.00  6.410          C  
ATOM   5571  CG2 VAL A 342      13.037 -74.039  23.055  1.00  6.410          C  
ATOM   5572  H   VAL A 342      13.170 -76.683  23.457  1.00  4.840          H  
ATOM   5573  HA  VAL A 342      15.378 -76.001  21.549  1.00  5.760          H  
ATOM   5574  HB  VAL A 342      14.689 -73.685  21.746  1.00  7.690          H  
ATOM   5575 1HG1 VAL A 342      12.691 -73.851  20.424  1.00  7.690          H  
ATOM   5576 2HG1 VAL A 342      13.922 -75.051  19.963  1.00  7.690          H  
ATOM   5577 3HG1 VAL A 342      12.529 -75.540  20.945  1.00  7.690          H  
ATOM   5578 1HG2 VAL A 342      12.499 -73.172  22.762  1.00  7.690          H  
ATOM   5579 2HG2 VAL A 342      12.346 -74.827  23.221  1.00  7.690          H  
ATOM   5580 3HG2 VAL A 342      13.571 -73.822  23.959  1.00  7.690          H  
ATOM   5581  N   VAL A 343      15.652 -76.029  24.667  1.00  4.460          N  
ATOM   5582  CA  VAL A 343      16.591 -75.789  25.768  1.00  4.610          C  
ATOM   5583  C   VAL A 343      17.368 -77.062  26.129  1.00  3.860          C  
ATOM   5584  O   VAL A 343      18.458 -77.008  26.704  1.00  3.900          O  
ATOM   5585  CB  VAL A 343      15.886 -75.192  27.012  1.00  6.390          C  
ATOM   5586  CG1 VAL A 343      15.334 -73.797  26.689  1.00  6.390          C  
ATOM   5587  CG2 VAL A 343      14.736 -76.103  27.446  1.00  6.390          C  
ATOM   5588  H   VAL A 343      14.963 -76.777  24.742  1.00  5.350          H  
ATOM   5589  HA  VAL A 343      17.321 -75.046  25.440  1.00  5.530          H  
ATOM   5590  HB  VAL A 343      16.616 -75.089  27.817  1.00  7.670          H  
ATOM   5591 1HG1 VAL A 343      14.855 -73.376  27.569  1.00  7.670          H  
ATOM   5592 2HG1 VAL A 343      16.166 -73.159  26.386  1.00  7.670          H  
ATOM   5593 3HG1 VAL A 343      14.621 -73.864  25.895  1.00  7.670          H  
ATOM   5594 1HG2 VAL A 343      14.248 -75.682  28.322  1.00  7.670          H  
ATOM   5595 2HG2 VAL A 343      14.012 -76.179  26.636  1.00  7.670          H  
ATOM   5596 3HG2 VAL A 343      15.110 -77.095  27.690  1.00  7.670          H  
ATOM   5597  N   ASP A 344      16.857 -78.236  25.756  1.00  3.170          N  
ATOM   5598  CA  ASP A 344      17.583 -79.446  26.098  1.00  2.440          C  
ATOM   5599  C   ASP A 344      18.700 -79.694  25.113  1.00  2.680          C  
ATOM   5600  O   ASP A 344      18.567 -80.436  24.135  1.00  2.980          O  
ATOM   5601  CB  ASP A 344      16.710 -80.690  26.157  1.00  3.710          C  
ATOM   5602  CG  ASP A 344      17.542 -81.908  26.651  1.00  3.710          C  
ATOM   5603  OD1 ASP A 344      18.768 -81.761  26.826  1.00  3.710          O  
ATOM   5604  OD2 ASP A 344      16.963 -82.962  26.864  1.00  3.710          O  
ATOM   5605  H   ASP A 344      15.953 -78.300  25.299  1.00  3.800          H  
ATOM   5606  HA  ASP A 344      18.030 -79.312  27.085  1.00  2.930          H  
ATOM   5607 1HB  ASP A 344      15.870 -80.521  26.833  1.00  4.450          H  
ATOM   5608 2HB  ASP A 344      16.299 -80.899  25.166  1.00  4.450          H  
ATOM   5609  N   ALA A 345      19.811 -79.045  25.383  1.00  2.800          N  
ATOM   5610  CA  ALA A 345      20.991 -79.133  24.564  1.00  3.210          C  
ATOM   5611  C   ALA A 345      22.072 -79.798  25.383  1.00  3.540          C  
ATOM   5612  O   ALA A 345      23.265 -79.609  25.133  1.00  3.780          O  
ATOM   5613  CB  ALA A 345      21.434 -77.751  24.102  1.00  4.330          C  
ATOM   5614  H   ALA A 345      19.779 -78.420  26.196  1.00  3.360          H  
ATOM   5615  HA  ALA A 345      20.768 -79.755  23.701  1.00  3.850          H  
ATOM   5616 1HB  ALA A 345      22.326 -77.832  23.485  1.00  5.200          H  
ATOM   5617 2HB  ALA A 345      20.633 -77.284  23.522  1.00  5.200          H  
ATOM   5618 3HB  ALA A 345      21.650 -77.143  24.972  1.00  5.200          H  
ATOM   5619  N   ASP A 346      21.681 -80.626  26.365  1.00  3.570          N  
ATOM   5620  CA  ASP A 346      22.677 -81.221  27.255  1.00  3.900          C  
ATOM   5621  C   ASP A 346      23.730 -82.020  26.490  1.00  4.620          C  
ATOM   5622  O   ASP A 346      24.928 -81.931  26.773  1.00  5.290          O  
ATOM   5623  CB  ASP A 346      22.013 -82.182  28.254  1.00  5.330          C  
ATOM   5624  CG  ASP A 346      21.095 -81.518  29.311  1.00  5.330          C  
ATOM   5625  OD1 ASP A 346      21.042 -80.322  29.382  1.00  5.330          O  
ATOM   5626  OD2 ASP A 346      20.486 -82.252  30.083  1.00  5.330          O  
ATOM   5627  H   ASP A 346      20.670 -80.821  26.532  1.00  4.280          H  
ATOM   5628  HA  ASP A 346      23.177 -80.421  27.801  1.00  4.680          H  
ATOM   5629 1HB  ASP A 346      21.404 -82.899  27.696  1.00  6.390          H  
ATOM   5630 2HB  ASP A 346      22.784 -82.751  28.772  1.00  6.390          H  
ATOM   5631  N   GLU A 347      23.297 -82.705  25.431  1.00  4.730          N  
ATOM   5632  CA  GLU A 347      24.146 -83.582  24.629  1.00  5.300          C  
ATOM   5633  C   GLU A 347      24.980 -82.859  23.579  1.00  6.650          C  
ATOM   5634  O   GLU A 347      25.725 -83.494  22.834  1.00  7.350          O  
ATOM   5635  CB  GLU A 347      23.284 -84.649  23.947  1.00  7.190          C  
ATOM   5636  CG  GLU A 347      22.611 -85.616  24.928  1.00  7.190          C  
ATOM   5637  CD  GLU A 347      21.751 -86.665  24.264  1.00  7.190          C  
ATOM   5638  OE1 GLU A 347      21.661 -86.668  23.062  1.00  7.190          O  
ATOM   5639  OE2 GLU A 347      21.183 -87.464  24.970  1.00  7.190          O  
ATOM   5640  H   GLU A 347      22.307 -82.677  25.221  1.00  5.680          H  
ATOM   5641  HA  GLU A 347      24.836 -84.087  25.306  1.00  6.360          H  
ATOM   5642 1HB  GLU A 347      22.506 -84.163  23.355  1.00  8.630          H  
ATOM   5643 2HB  GLU A 347      23.898 -85.234  23.264  1.00  8.630          H  
ATOM   5644 1HG  GLU A 347      23.387 -86.115  25.508  1.00  8.630          H  
ATOM   5645 2HG  GLU A 347      21.998 -85.041  25.621  1.00  8.630          H  
ATOM   5646  N   TYR A 348      24.839 -81.546  23.492  1.00  7.100          N  
ATOM   5647  CA  TYR A 348      25.605 -80.773  22.534  1.00  8.320          C  
ATOM   5648  C   TYR A 348      26.504 -79.816  23.293  1.00  8.810          C  
ATOM   5649  O   TYR A 348      27.714 -79.732  23.048  1.00  9.690          O  
ATOM   5650  CB  TYR A 348      24.658 -80.016  21.618  1.00 11.160          C  
ATOM   5651  CG  TYR A 348      23.758 -80.937  20.874  1.00 11.160          C  
ATOM   5652  CD1 TYR A 348      22.467 -81.113  21.314  1.00 11.160          C  
ATOM   5653  CD2 TYR A 348      24.218 -81.622  19.768  1.00 11.160          C  
ATOM   5654  CE1 TYR A 348      21.623 -81.966  20.656  1.00 11.160          C  
ATOM   5655  CE2 TYR A 348      23.377 -82.481  19.100  1.00 11.160          C  
ATOM   5656  CZ  TYR A 348      22.081 -82.654  19.540  1.00 11.160          C  
ATOM   5657  OH  TYR A 348      21.237 -83.511  18.873  1.00 11.160          O  
ATOM   5658  H   TYR A 348      24.211 -81.068  24.136  1.00  8.520          H  
ATOM   5659  HA  TYR A 348      26.235 -81.440  21.947  1.00  9.980          H  
ATOM   5660 1HB  TYR A 348      24.045 -79.331  22.203  1.00 13.390          H  
ATOM   5661 2HB  TYR A 348      25.227 -79.428  20.900  1.00 13.390          H  
ATOM   5662  HD1 TYR A 348      22.124 -80.577  22.180  1.00 13.390          H  
ATOM   5663  HD2 TYR A 348      25.244 -81.485  19.427  1.00 13.390          H  
ATOM   5664  HE1 TYR A 348      20.600 -82.104  21.007  1.00 13.390          H  
ATOM   5665  HE2 TYR A 348      23.736 -83.024  18.227  1.00 13.390          H  
ATOM   5666  HH  TYR A 348      21.702 -83.909  18.134  1.00 13.390          H  
ATOM   5667  N   LEU A 349      25.905 -79.110  24.243  1.00  8.370          N  
ATOM   5668  CA  LEU A 349      26.603 -78.131  25.033  1.00  9.010          C  
ATOM   5669  C   LEU A 349      27.656 -78.755  25.929  1.00  9.460          C  
ATOM   5670  O   LEU A 349      28.780 -78.254  25.979  1.00  9.760          O  
ATOM   5671  CB  LEU A 349      25.591 -77.318  25.850  1.00 12.360          C  
ATOM   5672  CG  LEU A 349      26.136 -76.121  26.665  1.00 12.360          C  
ATOM   5673  CD1 LEU A 349      25.058 -75.042  26.723  1.00 12.360          C  
ATOM   5674  CD2 LEU A 349      26.478 -76.563  28.105  1.00 12.360          C  
ATOM   5675  H   LEU A 349      24.909 -79.232  24.410  1.00 10.040          H  
ATOM   5676  HA  LEU A 349      27.105 -77.446  24.349  1.00 10.810          H  
ATOM   5677 1HB  LEU A 349      24.829 -76.941  25.168  1.00 14.830          H  
ATOM   5678 2HB  LEU A 349      25.103 -78.001  26.548  1.00 14.830          H  
ATOM   5679  HG  LEU A 349      27.025 -75.706  26.181  1.00 14.830          H  
ATOM   5680 1HD1 LEU A 349      25.429 -74.194  27.298  1.00 14.830          H  
ATOM   5681 2HD1 LEU A 349      24.807 -74.711  25.714  1.00 14.830          H  
ATOM   5682 3HD1 LEU A 349      24.169 -75.429  27.196  1.00 14.830          H  
ATOM   5683 1HD2 LEU A 349      26.821 -75.706  28.659  1.00 14.830          H  
ATOM   5684 2HD2 LEU A 349      25.602 -76.952  28.578  1.00 14.830          H  
ATOM   5685 3HD2 LEU A 349      27.249 -77.316  28.134  1.00 14.830          H  
ATOM   5686  N   ILE A 350      27.337 -79.834  26.654  1.00  9.590          N  
ATOM   5687  CA  ILE A 350      28.338 -80.326  27.575  1.00 10.110          C  
ATOM   5688  C   ILE A 350      29.590 -80.836  26.847  1.00 11.360          C  
ATOM   5689  O   ILE A 350      30.687 -80.533  27.324  1.00 12.220          O  
ATOM   5690  CB  ILE A 350      27.723 -81.318  28.581  1.00 13.950          C  
ATOM   5691  CG1 ILE A 350      26.770 -80.506  29.492  1.00 13.950          C  
ATOM   5692  CG2 ILE A 350      28.844 -82.018  29.357  1.00 13.950          C  
ATOM   5693  CD1 ILE A 350      25.838 -81.327  30.327  1.00 13.950          C  
ATOM   5694  H   ILE A 350      26.424 -80.298  26.610  1.00 11.510          H  
ATOM   5695  HA  ILE A 350      28.658 -79.485  28.183  1.00 12.130          H  
ATOM   5696  HB  ILE A 350      27.108 -82.042  28.094  1.00 16.740          H  
ATOM   5697 1HG1 ILE A 350      27.368 -79.883  30.156  1.00 16.740          H  
ATOM   5698 2HG1 ILE A 350      26.162 -79.849  28.868  1.00 16.740          H  
ATOM   5699 1HG2 ILE A 350      28.425 -82.704  30.082  1.00 16.740          H  
ATOM   5700 2HG2 ILE A 350      29.456 -82.570  28.667  1.00 16.740          H  
ATOM   5701 3HG2 ILE A 350      29.459 -81.273  29.871  1.00 16.740          H  
ATOM   5702 1HD1 ILE A 350      25.226 -80.651  30.911  1.00 16.740          H  
ATOM   5703 2HD1 ILE A 350      25.202 -81.930  29.673  1.00 16.740          H  
ATOM   5704 3HD1 ILE A 350      26.395 -81.974  30.992  1.00 16.740          H  
ATOM   5705  N   PRO A 351      29.498 -81.657  25.770  1.00 11.590          N  
ATOM   5706  CA  PRO A 351      30.626 -82.081  24.960  1.00 12.780          C  
ATOM   5707  C   PRO A 351      31.399 -80.926  24.324  1.00 13.980          C  
ATOM   5708  O   PRO A 351      32.591 -81.073  24.065  1.00 14.440          O  
ATOM   5709  CB  PRO A 351      29.963 -82.955  23.893  1.00 19.170          C  
ATOM   5710  CG  PRO A 351      28.719 -83.469  24.541  1.00 19.170          C  
ATOM   5711  CD  PRO A 351      28.235 -82.341  25.407  1.00 19.170          C  
ATOM   5712  HA  PRO A 351      31.297 -82.669  25.583  1.00 15.340          H  
ATOM   5713 1HB  PRO A 351      29.740 -82.343  23.000  1.00 23.000          H  
ATOM   5714 2HB  PRO A 351      30.650 -83.751  23.574  1.00 23.000          H  
ATOM   5715 1HG  PRO A 351      27.988 -83.747  23.770  1.00 23.000          H  
ATOM   5716 2HG  PRO A 351      28.931 -84.377  25.116  1.00 23.000          H  
ATOM   5717 1HD  PRO A 351      27.583 -81.710  24.836  1.00 23.000          H  
ATOM   5718 2HD  PRO A 351      27.742 -82.785  26.245  1.00 23.000          H  
ATOM   5719  N   GLN A 352      30.756 -79.765  24.117  1.00 14.510          N  
ATOM   5720  CA  GLN A 352      31.462 -78.624  23.566  1.00 15.750          C  
ATOM   5721  C   GLN A 352      32.291 -77.947  24.650  1.00 16.030          C  
ATOM   5722  O   GLN A 352      33.439 -77.569  24.408  1.00 17.160          O  
ATOM   5723  CB  GLN A 352      30.498 -77.604  22.959  1.00 21.550          C  
ATOM   5724  CG  GLN A 352      31.199 -76.417  22.302  1.00 21.550          C  
ATOM   5725  CD  GLN A 352      30.241 -75.447  21.670  1.00 21.550          C  
ATOM   5726  OE1 GLN A 352      29.147 -75.193  22.182  1.00 21.550          O  
ATOM   5727  NE2 GLN A 352      30.646 -74.886  20.540  1.00 21.550          N  
ATOM   5728  H   GLN A 352      29.742 -79.666  24.239  1.00 17.410          H  
ATOM   5729  HA  GLN A 352      32.138 -78.974  22.789  1.00 18.900          H  
ATOM   5730 1HB  GLN A 352      29.869 -78.095  22.216  1.00 25.860          H  
ATOM   5731 2HB  GLN A 352      29.837 -77.223  23.739  1.00 25.860          H  
ATOM   5732 1HG  GLN A 352      31.767 -75.877  23.060  1.00 25.860          H  
ATOM   5733 2HG  GLN A 352      31.872 -76.790  21.531  1.00 25.860          H  
ATOM   5734 1HE2 GLN A 352      30.056 -74.228  20.067  1.00 25.860          H  
ATOM   5735 2HE2 GLN A 352      31.541 -75.115  20.156  1.00 25.860          H  
ATOM   5736  N   GLN A 353      31.674 -77.711  25.814  1.00 15.030          N  
ATOM   5737  CA  GLN A 353      32.360 -77.050  26.919  1.00 15.200          C  
ATOM   5738  C   GLN A 353      33.442 -77.898  27.603  1.00 14.960          C  
ATOM   5739  O   GLN A 353      34.456 -77.358  28.047  1.00 15.450          O  
ATOM   5740  CB  GLN A 353      31.374 -76.611  28.002  1.00 21.210          C  
ATOM   5741  CG  GLN A 353      30.443 -75.476  27.629  1.00 21.210          C  
ATOM   5742  CD  GLN A 353      29.558 -75.114  28.802  1.00 21.210          C  
ATOM   5743  OE1 GLN A 353      29.321 -75.986  29.645  1.00 21.210          O  
ATOM   5744  NE2 GLN A 353      29.096 -73.867  28.865  1.00 21.210          N  
ATOM   5745  H   GLN A 353      30.702 -78.016  25.926  1.00 18.040          H  
ATOM   5746  HA  GLN A 353      32.846 -76.162  26.521  1.00 18.240          H  
ATOM   5747 1HB  GLN A 353      30.748 -77.470  28.267  1.00 25.450          H  
ATOM   5748 2HB  GLN A 353      31.923 -76.323  28.896  1.00 25.450          H  
ATOM   5749 1HG  GLN A 353      31.027 -74.605  27.343  1.00 25.450          H  
ATOM   5750 2HG  GLN A 353      29.808 -75.800  26.799  1.00 25.450          H  
ATOM   5751 1HE2 GLN A 353      28.499 -73.558  29.649  1.00 25.450          H  
ATOM   5752 2HE2 GLN A 353      29.323 -73.206  28.155  1.00 25.450          H  
ATOM   5753  N   GLY A 354      33.209 -79.205  27.739  1.00 14.260          N  
ATOM   5754  CA  GLY A 354      34.126 -80.086  28.456  1.00 14.030          C  
ATOM   5755  C   GLY A 354      35.264 -80.676  27.610  1.00 14.000          C  
ATOM   5756  O   GLY A 354      35.475 -80.289  26.462  1.00 14.410          O  
ATOM   5757  H   GLY A 354      32.340 -79.603  27.375  1.00 17.110          H  
ATOM   5758 1HA  GLY A 354      34.546 -79.537  29.297  1.00 16.840          H  
ATOM   5759 2HA  GLY A 354      33.526 -80.898  28.863  1.00 16.840          H  
ATOM   5760  N   PHE A 355      36.030 -81.630  28.178  1.00 13.560          N  
ATOM   5761  CA  PHE A 355      35.903 -82.130  29.555  1.00 12.350          C  
ATOM   5762  C   PHE A 355      37.234 -81.991  30.259  1.00 12.100          C  
ATOM   5763  O   PHE A 355      38.281 -82.237  29.662  1.00 12.810          O  
ATOM   5764  CB  PHE A 355      35.491 -83.599  29.565  1.00 17.770          C  
ATOM   5765  CG  PHE A 355      34.148 -83.865  28.977  1.00 17.770          C  
ATOM   5766  CD1 PHE A 355      34.011 -84.128  27.626  1.00 17.770          C  
ATOM   5767  CD2 PHE A 355      33.016 -83.866  29.771  1.00 17.770          C  
ATOM   5768  CE1 PHE A 355      32.781 -84.384  27.085  1.00 17.770          C  
ATOM   5769  CE2 PHE A 355      31.784 -84.121  29.227  1.00 17.770          C  
ATOM   5770  CZ  PHE A 355      31.664 -84.380  27.882  1.00 17.770          C  
ATOM   5771  H   PHE A 355      36.776 -82.013  27.618  1.00 16.270          H  
ATOM   5772  HA  PHE A 355      35.184 -81.549  30.118  1.00 14.820          H  
ATOM   5773 1HB  PHE A 355      36.226 -84.184  29.014  1.00 21.330          H  
ATOM   5774 2HB  PHE A 355      35.492 -83.965  30.591  1.00 21.330          H  
ATOM   5775  HD1 PHE A 355      34.896 -84.130  26.988  1.00 21.330          H  
ATOM   5776  HD2 PHE A 355      33.104 -83.668  30.841  1.00 21.330          H  
ATOM   5777  HE1 PHE A 355      32.692 -84.591  26.018  1.00 21.330          H  
ATOM   5778  HE2 PHE A 355      30.902 -84.123  29.864  1.00 21.330          H  
ATOM   5779  HZ  PHE A 355      30.685 -84.585  27.451  1.00 21.330          H  
ATOM   5780  N   PHE A 356      37.195 -81.629  31.538  1.00 11.150          N  
ATOM   5781  CA  PHE A 356      38.436 -81.460  32.284  1.00 10.960          C  
ATOM   5782  C   PHE A 356      38.526 -82.316  33.544  1.00 10.090          C  
ATOM   5783  O   PHE A 356      39.613 -82.718  33.951  1.00 10.340          O  
ATOM   5784  CB  PHE A 356      38.569 -79.985  32.625  1.00 15.420          C  
ATOM   5785  CG  PHE A 356      38.501 -79.167  31.372  1.00 15.420          C  
ATOM   5786  CD1 PHE A 356      37.332 -78.490  31.045  1.00 15.420          C  
ATOM   5787  CD2 PHE A 356      39.569 -79.107  30.494  1.00 15.420          C  
ATOM   5788  CE1 PHE A 356      37.240 -77.777  29.878  1.00 15.420          C  
ATOM   5789  CE2 PHE A 356      39.473 -78.390  29.324  1.00 15.420          C  
ATOM   5790  CZ  PHE A 356      38.305 -77.726  29.018  1.00 15.420          C  
ATOM   5791  H   PHE A 356      36.306 -81.445  31.972  1.00 13.380          H  
ATOM   5792  HA  PHE A 356      39.265 -81.742  31.635  1.00 13.150          H  
ATOM   5793 1HB  PHE A 356      37.773 -79.675  33.298  1.00 18.500          H  
ATOM   5794 2HB  PHE A 356      39.523 -79.799  33.114  1.00 18.500          H  
ATOM   5795  HD1 PHE A 356      36.480 -78.534  31.719  1.00 18.500          H  
ATOM   5796  HD2 PHE A 356      40.489 -79.643  30.730  1.00 18.500          H  
ATOM   5797  HE1 PHE A 356      36.314 -77.251  29.627  1.00 18.500          H  
ATOM   5798  HE2 PHE A 356      40.318 -78.353  28.636  1.00 18.500          H  
ATOM   5799  HZ  PHE A 356      38.223 -77.162  28.090  1.00 18.500          H  
ATOM   5800  N   SER A 357      37.381 -82.573  34.181  1.00  9.090          N  
ATOM   5801  CA  SER A 357      37.308 -83.314  35.437  1.00  8.250          C  
ATOM   5802  C   SER A 357      37.245 -84.822  35.228  1.00  7.570          C  
ATOM   5803  O   SER A 357      37.393 -85.607  36.182  1.00  7.750          O  
ATOM   5804  CB  SER A 357      36.088 -82.865  36.209  1.00 11.890          C  
ATOM   5805  OG  SER A 357      34.915 -83.248  35.544  1.00 11.890          O  
ATOM   5806  H   SER A 357      36.513 -82.227  33.810  1.00 10.910          H  
ATOM   5807  HA  SER A 357      38.201 -83.087  36.022  1.00  9.900          H  
ATOM   5808 1HB  SER A 357      36.106 -83.305  37.206  1.00 14.260          H  
ATOM   5809 2HB  SER A 357      36.110 -81.783  36.325  1.00 14.260          H  
ATOM   5810  HG  SER A 357      34.185 -82.880  36.059  1.00 14.260          H  
ATOM   5811  N   SER A 358      37.056 -85.241  33.975  1.00  7.000          N  
ATOM   5812  CA  SER A 358      36.876 -86.649  33.662  1.00  6.320          C  
ATOM   5813  C   SER A 358      38.042 -87.549  34.107  1.00  7.010          C  
ATOM   5814  O   SER A 358      37.770 -88.657  34.578  1.00  7.200          O  
ATOM   5815  CB  SER A 358      36.551 -86.845  32.177  1.00  9.120          C  
ATOM   5816  OG  SER A 358      35.287 -86.312  31.860  1.00  9.120          O  
ATOM   5817  H   SER A 358      36.974 -84.551  33.246  1.00  8.400          H  
ATOM   5818  HA  SER A 358      35.986 -86.979  34.197  1.00  7.580          H  
ATOM   5819 1HB  SER A 358      37.290 -86.373  31.550  1.00 10.940          H  
ATOM   5820 2HB  SER A 358      36.565 -87.909  31.946  1.00 10.940          H  
ATOM   5821  HG  SER A 358      35.142 -86.518  30.930  1.00 10.940          H  
ATOM   5822  N   PRO A 359      39.337 -87.170  33.960  1.00  7.490          N  
ATOM   5823  CA  PRO A 359      40.463 -87.962  34.416  1.00  8.300          C  
ATOM   5824  C   PRO A 359      40.474 -88.208  35.927  1.00  8.210          C  
ATOM   5825  O   PRO A 359      40.992 -89.230  36.372  1.00  7.910          O  
ATOM   5826  CB  PRO A 359      41.670 -87.111  33.996  1.00 12.450          C  
ATOM   5827  CG  PRO A 359      41.160 -86.243  32.872  1.00 12.450          C  
ATOM   5828  CD  PRO A 359      39.744 -85.932  33.257  1.00 12.450          C  
ATOM   5829  HA  PRO A 359      40.460 -88.922  33.875  1.00  9.960          H  
ATOM   5830 1HB  PRO A 359      42.021 -86.519  34.857  1.00 14.940          H  
ATOM   5831 2HB  PRO A 359      42.504 -87.765  33.697  1.00 14.940          H  
ATOM   5832 1HG  PRO A 359      41.778 -85.333  32.785  1.00 14.940          H  
ATOM   5833 2HG  PRO A 359      41.236 -86.771  31.913  1.00 14.940          H  
ATOM   5834 1HD  PRO A 359      39.760 -85.100  33.954  1.00 14.940          H  
ATOM   5835 2HD  PRO A 359      39.175 -85.721  32.367  1.00 14.940          H  
ATOM   5836  N   SER A 360      39.822 -87.339  36.721  1.00  8.600          N  
ATOM   5837  CA  SER A 360      39.814 -87.520  38.167  1.00  8.870          C  
ATOM   5838  C   SER A 360      38.627 -88.385  38.489  1.00  8.030          C  
ATOM   5839  O   SER A 360      38.664 -89.278  39.333  1.00  7.820          O  
ATOM   5840  CB  SER A 360      39.676 -86.185  38.886  1.00 12.310          C  
ATOM   5841  OG  SER A 360      40.778 -85.347  38.654  1.00 12.310          O  
ATOM   5842  H   SER A 360      39.329 -86.514  36.380  1.00 10.320          H  
ATOM   5843  HA  SER A 360      40.727 -88.025  38.482  1.00 10.640          H  
ATOM   5844 1HB  SER A 360      38.763 -85.689  38.553  1.00 14.770          H  
ATOM   5845 2HB  SER A 360      39.575 -86.364  39.955  1.00 14.770          H  
ATOM   5846  HG  SER A 360      40.638 -84.570  39.203  1.00 14.770          H  
ATOM   5847  N   THR A 361      37.555 -88.153  37.749  1.00  7.630          N  
ATOM   5848  CA  THR A 361      36.311 -88.869  37.911  1.00  6.880          C  
ATOM   5849  C   THR A 361      36.576 -90.357  37.704  1.00  7.410          C  
ATOM   5850  O   THR A 361      36.078 -91.194  38.469  1.00  7.660          O  
ATOM   5851  CB  THR A 361      35.247 -88.365  36.915  1.00  9.930          C  
ATOM   5852  OG1 THR A 361      35.008 -86.957  37.132  1.00  9.930          O  
ATOM   5853  CG2 THR A 361      33.947 -89.127  37.123  1.00  9.930          C  
ATOM   5854  H   THR A 361      37.591 -87.397  37.069  1.00  9.160          H  
ATOM   5855  HA  THR A 361      35.941 -88.717  38.926  1.00  8.260          H  
ATOM   5856  HB  THR A 361      35.588 -88.522  35.904  1.00 11.920          H  
ATOM   5857  HG1 THR A 361      35.793 -86.439  36.847  1.00 11.920          H  
ATOM   5858 1HG2 THR A 361      33.204 -88.761  36.419  1.00 11.920          H  
ATOM   5859 2HG2 THR A 361      34.111 -90.184  36.956  1.00 11.920          H  
ATOM   5860 3HG2 THR A 361      33.591 -88.972  38.142  1.00 11.920          H  
ATOM   5861  N   SER A 362      37.432 -90.669  36.717  1.00  7.710          N  
ATOM   5862  CA  SER A 362      37.800 -92.021  36.293  1.00  8.230          C  
ATOM   5863  C   SER A 362      38.368 -92.868  37.429  1.00  8.960          C  
ATOM   5864  O   SER A 362      38.386 -94.102  37.334  1.00  8.780          O  
ATOM   5865  CB  SER A 362      38.866 -91.993  35.212  1.00 11.310          C  
ATOM   5866  OG  SER A 362      40.145 -91.688  35.751  1.00 11.310          O  
ATOM   5867  H   SER A 362      37.783 -89.889  36.150  1.00  9.250          H  
ATOM   5868  HA  SER A 362      36.901 -92.512  35.908  1.00  9.880          H  
ATOM   5869 1HB  SER A 362      38.901 -92.963  34.724  1.00 13.580          H  
ATOM   5870 2HB  SER A 362      38.603 -91.252  34.460  1.00 13.580          H  
ATOM   5871  HG  SER A 362      40.210 -90.722  35.907  1.00 13.580          H  
ATOM   5872  N   ARG A 363      38.851 -92.226  38.499  1.00  9.890          N  
ATOM   5873  CA  ARG A 363      39.391 -92.951  39.623  1.00 10.700          C  
ATOM   5874  C   ARG A 363      38.315 -93.803  40.280  1.00 10.050          C  
ATOM   5875  O   ARG A 363      38.612 -94.859  40.842  1.00 10.520          O  
ATOM   5876  CB  ARG A 363      39.986 -92.005  40.644  1.00 14.660          C  
ATOM   5877  CG  ARG A 363      41.270 -91.332  40.200  1.00 14.660          C  
ATOM   5878  CD  ARG A 363      41.737 -90.341  41.186  1.00 14.660          C  
ATOM   5879  NE  ARG A 363      42.985 -89.709  40.776  1.00 14.660          N  
ATOM   5880  CZ  ARG A 363      43.552 -88.645  41.384  1.00 14.660          C  
ATOM   5881  NH1 ARG A 363      42.975 -88.089  42.431  1.00 14.660          N  
ATOM   5882  NH2 ARG A 363      44.697 -88.160  40.925  1.00 14.660          N  
ATOM   5883  H   ARG A 363      38.794 -91.207  38.555  1.00 11.870          H  
ATOM   5884  HA  ARG A 363      40.187 -93.598  39.262  1.00 12.840          H  
ATOM   5885 1HB  ARG A 363      39.260 -91.227  40.874  1.00 17.590          H  
ATOM   5886 2HB  ARG A 363      40.189 -92.545  41.565  1.00 17.590          H  
ATOM   5887 1HG  ARG A 363      42.047 -92.081  40.059  1.00 17.590          H  
ATOM   5888 2HG  ARG A 363      41.093 -90.810  39.251  1.00 17.590          H  
ATOM   5889 1HD  ARG A 363      40.972 -89.566  41.279  1.00 17.590          H  
ATOM   5890 2HD  ARG A 363      41.892 -90.830  42.148  1.00 17.590          H  
ATOM   5891  HE  ARG A 363      43.464 -90.103  39.976  1.00 17.590          H  
ATOM   5892 1HH1 ARG A 363      42.103 -88.455  42.783  1.00 17.590          H  
ATOM   5893 2HH1 ARG A 363      43.403 -87.294  42.884  1.00 17.590          H  
ATOM   5894 1HH2 ARG A 363      45.143 -88.585  40.123  1.00 17.590          H  
ATOM   5895 2HH2 ARG A 363      45.128 -87.365  41.375  1.00 17.590          H  
ATOM   5896  N   THR A 364      37.056 -93.340  40.266  1.00  9.040          N  
ATOM   5897  CA  THR A 364      36.020 -94.100  40.924  1.00  8.410          C  
ATOM   5898  C   THR A 364      35.805 -95.487  40.304  1.00  7.800          C  
ATOM   5899  O   THR A 364      35.933 -96.459  41.051  1.00  7.650          O  
ATOM   5900  CB  THR A 364      34.683 -93.296  41.009  1.00 12.030          C  
ATOM   5901  OG1 THR A 364      34.860 -92.124  41.827  1.00 12.030          O  
ATOM   5902  CG2 THR A 364      33.577 -94.176  41.591  1.00 12.030          C  
ATOM   5903  H   THR A 364      36.805 -92.459  39.809  1.00 10.850          H  
ATOM   5904  HA  THR A 364      36.334 -94.258  41.952  1.00 10.090          H  
ATOM   5905  HB  THR A 364      34.393 -92.953  40.036  1.00 14.430          H  
ATOM   5906  HG1 THR A 364      34.099 -91.521  41.693  1.00 14.430          H  
ATOM   5907 1HG2 THR A 364      32.680 -93.604  41.643  1.00 14.430          H  
ATOM   5908 2HG2 THR A 364      33.407 -95.045  40.965  1.00 14.430          H  
ATOM   5909 3HG2 THR A 364      33.860 -94.502  42.593  1.00 14.430          H  
ATOM   5910  N   PRO A 365      35.484 -95.668  38.992  1.00  7.780          N  
ATOM   5911  CA  PRO A 365      35.335 -96.979  38.388  1.00  7.590          C  
ATOM   5912  C   PRO A 365      36.625 -97.766  38.334  1.00  7.510          C  
ATOM   5913  O   PRO A 365      36.593 -99.001  38.354  1.00  7.010          O  
ATOM   5914  CB  PRO A 365      34.808 -96.650  36.986  1.00 11.380          C  
ATOM   5915  CG  PRO A 365      35.250 -95.240  36.728  1.00 11.380          C  
ATOM   5916  CD  PRO A 365      35.189 -94.567  38.072  1.00 11.380          C  
ATOM   5917  HA  PRO A 365      34.601 -97.538  38.967  1.00  9.110          H  
ATOM   5918 1HB  PRO A 365      35.219 -97.368  36.258  1.00 13.660          H  
ATOM   5919 2HB  PRO A 365      33.715 -96.752  36.950  1.00 13.660          H  
ATOM   5920 1HG  PRO A 365      36.260 -95.225  36.295  1.00 13.660          H  
ATOM   5921 2HG  PRO A 365      34.586 -94.768  35.989  1.00 13.660          H  
ATOM   5922 1HD  PRO A 365      35.904 -93.783  38.100  1.00 13.660          H  
ATOM   5923 2HD  PRO A 365      34.194 -94.210  38.243  1.00 13.660          H  
ATOM   5924  N   LEU A 366      37.774 -97.064  38.321  1.00  8.020          N  
ATOM   5925  CA  LEU A 366      39.073 -97.703  38.320  1.00  8.050          C  
ATOM   5926  C   LEU A 366      39.327 -98.478  39.593  1.00  7.920          C  
ATOM   5927  O   LEU A 366      39.717 -99.644  39.574  1.00  8.330          O  
ATOM   5928  CB  LEU A 366      40.166 -96.640  38.177  1.00 11.260          C  
ATOM   5929  CG  LEU A 366      41.645 -97.095  38.240  1.00 11.260          C  
ATOM   5930  CD1 LEU A 366      41.964 -98.038  37.086  1.00 11.260          C  
ATOM   5931  CD2 LEU A 366      42.527 -95.845  38.233  1.00 11.260          C  
ATOM   5932  H   LEU A 366      37.791 -96.038  38.243  1.00  9.620          H  
ATOM   5933  HA  LEU A 366      39.104 -98.389  37.474  1.00  9.660          H  
ATOM   5934 1HB  LEU A 366      40.016 -96.119  37.233  1.00 13.510          H  
ATOM   5935 2HB  LEU A 366      40.027 -95.926  38.969  1.00 13.510          H  
ATOM   5936  HG  LEU A 366      41.822 -97.642  39.164  1.00 13.510          H  
ATOM   5937 1HD1 LEU A 366      43.006 -98.350  37.153  1.00 13.510          H  
ATOM   5938 2HD1 LEU A 366      41.328 -98.921  37.138  1.00 13.510          H  
ATOM   5939 3HD1 LEU A 366      41.798 -97.526  36.140  1.00 13.510          H  
ATOM   5940 1HD2 LEU A 366      43.576 -96.138  38.298  1.00 13.510          H  
ATOM   5941 2HD2 LEU A 366      42.362 -95.282  37.313  1.00 13.510          H  
ATOM   5942 3HD2 LEU A 366      42.272 -95.221  39.091  1.00 13.510          H  
ATOM   5943  N   LEU A 367      39.099 -97.806  40.716  1.00  7.430          N  
ATOM   5944  CA  LEU A 367      39.403 -98.361  42.014  1.00  7.300          C  
ATOM   5945  C   LEU A 367      38.247 -99.141  42.630  1.00  6.170          C  
ATOM   5946  O   LEU A 367      38.471-100.035  43.445  1.00  6.280          O  
ATOM   5947  CB  LEU A 367      39.822 -97.194  42.911  1.00 10.270          C  
ATOM   5948  CG  LEU A 367      41.072 -96.370  42.393  1.00 10.270          C  
ATOM   5949  CD1 LEU A 367      41.288 -95.185  43.305  1.00 10.270          C  
ATOM   5950  CD2 LEU A 367      42.330 -97.249  42.320  1.00 10.270          C  
ATOM   5951  H   LEU A 367      38.777 -96.835  40.661  1.00  8.920          H  
ATOM   5952  HA  LEU A 367      40.229 -99.054  41.903  1.00  8.760          H  
ATOM   5953 1HB  LEU A 367      38.978 -96.504  42.984  1.00 12.330          H  
ATOM   5954 2HB  LEU A 367      40.044 -97.575  43.905  1.00 12.330          H  
ATOM   5955  HG  LEU A 367      40.856 -95.984  41.397  1.00 12.330          H  
ATOM   5956 1HD1 LEU A 367      42.127 -94.594  42.939  1.00 12.330          H  
ATOM   5957 2HD1 LEU A 367      40.386 -94.569  43.311  1.00 12.330          H  
ATOM   5958 3HD1 LEU A 367      41.501 -95.531  44.313  1.00 12.330          H  
ATOM   5959 1HD2 LEU A 367      43.162 -96.647  41.956  1.00 12.330          H  
ATOM   5960 2HD2 LEU A 367      42.567 -97.634  43.312  1.00 12.330          H  
ATOM   5961 3HD2 LEU A 367      42.178 -98.078  41.639  1.00 12.330          H  
ATOM   5962  N   SER A 368      37.009 -98.834  42.230  1.00  5.180          N  
ATOM   5963  CA  SER A 368      35.830 -99.499  42.785  1.00  4.250          C  
ATOM   5964  C   SER A 368      35.430-100.728  41.963  1.00  5.140          C  
ATOM   5965  O   SER A 368      34.416-101.366  42.255  1.00  5.050          O  
ATOM   5966  CB  SER A 368      34.663 -98.529  42.883  1.00  6.320          C  
ATOM   5967  OG  SER A 368      34.958 -97.468  43.748  1.00  6.320          O  
ATOM   5968  H   SER A 368      36.843 -98.078  41.564  1.00  6.220          H  
ATOM   5969  HA  SER A 368      36.073 -99.835  43.794  1.00  5.100          H  
ATOM   5970 1HB  SER A 368      34.432 -98.140  41.915  1.00  7.590          H  
ATOM   5971 2HB  SER A 368      33.782 -99.059  43.239  1.00  7.590          H  
ATOM   5972  HG  SER A 368      35.508 -96.866  43.224  1.00  7.590          H  
ATOM   5973  N   SER A 369      36.217-101.036  40.920  1.00  6.260          N  
ATOM   5974  CA  SER A 369      35.976-102.160  40.006  1.00  7.270          C  
ATOM   5975  C   SER A 369      34.573-102.138  39.411  1.00  7.640          C  
ATOM   5976  O   SER A 369      33.808-103.099  39.556  1.00  8.290          O  
ATOM   5977  CB  SER A 369      36.209-103.495  40.706  1.00  9.770          C  
ATOM   5978  OG  SER A 369      37.542-103.635  41.139  1.00  9.770          O  
ATOM   5979  H   SER A 369      37.038-100.464  40.768  1.00  7.510          H  
ATOM   5980  HA  SER A 369      36.688-102.076  39.183  1.00  8.720          H  
ATOM   5981 1HB  SER A 369      35.539-103.581  41.561  1.00 11.730          H  
ATOM   5982 2HB  SER A 369      35.963-104.306  40.023  1.00 11.730          H  
ATOM   5983  HG  SER A 369      37.587-104.484  41.579  1.00 11.730          H  
ATOM   5984  N   LEU A 370      34.216-101.030  38.766  1.00  7.380          N  
ATOM   5985  CA  LEU A 370      32.857-100.923  38.249  1.00  7.700          C  
ATOM   5986  C   LEU A 370      32.711-101.236  36.772  1.00  8.390          C  
ATOM   5987  O   LEU A 370      33.559-100.897  35.945  1.00  8.360          O  
ATOM   5988  CB  LEU A 370      32.322 -99.504  38.455  1.00 10.650          C  
ATOM   5989  CG  LEU A 370      32.340 -98.968  39.876  1.00 10.650          C  
ATOM   5990  CD1 LEU A 370      31.833 -97.518  39.869  1.00 10.650          C  
ATOM   5991  CD2 LEU A 370      31.506 -99.825  40.795  1.00 10.650          C  
ATOM   5992  H   LEU A 370      34.917-100.290  38.648  1.00  8.860          H  
ATOM   5993  HA  LEU A 370      32.233-101.632  38.785  1.00  9.240          H  
ATOM   5994 1HB  LEU A 370      32.895 -98.836  37.831  1.00 12.780          H  
ATOM   5995 2HB  LEU A 370      31.298 -99.477  38.120  1.00 12.780          H  
ATOM   5996  HG  LEU A 370      33.351 -98.977  40.225  1.00 12.780          H  
ATOM   5997 1HD1 LEU A 370      31.884 -97.132  40.877  1.00 12.780          H  
ATOM   5998 2HD1 LEU A 370      32.439 -96.898  39.218  1.00 12.780          H  
ATOM   5999 3HD1 LEU A 370      30.799 -97.500  39.517  1.00 12.780          H  
ATOM   6000 1HD2 LEU A 370      31.558 -99.421  41.795  1.00 12.780          H  
ATOM   6001 2HD2 LEU A 370      30.469 -99.831  40.460  1.00 12.780          H  
ATOM   6002 3HD2 LEU A 370      31.888-100.845  40.821  1.00 12.780          H  
ATOM   6003  N   SER A 371      31.559-101.828  36.454  1.00  9.170          N  
ATOM   6004  CA  SER A 371      31.090-102.117  35.101  1.00 10.030          C  
ATOM   6005  C   SER A 371      29.824-101.303  34.849  1.00  9.890          C  
ATOM   6006  O   SER A 371      29.089-101.517  33.882  1.00 10.660          O  
ATOM   6007  CB  SER A 371      30.796-103.594  34.968  1.00 13.700          C  
ATOM   6008  OG  SER A 371      29.799-103.983  35.882  1.00 13.700          O  
ATOM   6009  H   SER A 371      30.958-102.136  37.209  1.00 11.000          H  
ATOM   6010  HA  SER A 371      31.854-101.821  34.381  1.00 12.040          H  
ATOM   6011 1HB  SER A 371      30.469-103.811  33.952  1.00 16.440          H  
ATOM   6012 2HB  SER A 371      31.706-104.163  35.151  1.00 16.440          H  
ATOM   6013  HG  SER A 371      29.664-104.926  35.740  1.00 16.440          H  
ATOM   6014  N   ALA A 372      29.581-100.396  35.787  1.00  8.980          N  
ATOM   6015  CA  ALA A 372      28.450 -99.491  35.860  1.00  8.890          C  
ATOM   6016  C   ALA A 372      28.414 -98.519  34.698  1.00  9.390          C  
ATOM   6017  O   ALA A 372      29.454 -98.099  34.191  1.00  9.330          O  
ATOM   6018  CB  ALA A 372      28.505 -98.714  37.169  1.00 12.480          C  
ATOM   6019  H   ALA A 372      30.277-100.329  36.509  1.00 10.780          H  
ATOM   6020  HA  ALA A 372      27.538-100.088  35.829  1.00 10.670          H  
ATOM   6021 1HB  ALA A 372      27.640 -98.060  37.243  1.00 14.980          H  
ATOM   6022 2HB  ALA A 372      28.501 -99.409  38.006  1.00 14.980          H  
ATOM   6023 3HB  ALA A 372      29.412 -98.112  37.202  1.00 14.980          H  
ATOM   6024  N   THR A 373      27.202 -98.112  34.319  1.00  9.950          N  
ATOM   6025  CA  THR A 373      26.989 -97.118  33.272  1.00 10.650          C  
ATOM   6026  C   THR A 373      27.047 -95.704  33.847  1.00 10.030          C  
ATOM   6027  O   THR A 373      27.040 -94.711  33.115  1.00 10.440          O  
ATOM   6028  CB  THR A 373      25.635 -97.352  32.595  1.00 14.630          C  
ATOM   6029  OG1 THR A 373      24.598 -97.251  33.584  1.00 14.630          O  
ATOM   6030  CG2 THR A 373      25.605 -98.737  31.968  1.00 14.630          C  
ATOM   6031  H   THR A 373      26.379 -98.511  34.754  1.00 11.940          H  
ATOM   6032  HA  THR A 373      27.780 -97.220  32.529  1.00 12.780          H  
ATOM   6033  HB  THR A 373      25.475 -96.594  31.829  1.00 17.560          H  
ATOM   6034  HG1 THR A 373      23.742 -97.196  33.145  1.00 17.560          H  
ATOM   6035 1HG2 THR A 373      24.640 -98.900  31.491  1.00 17.560          H  
ATOM   6036 2HG2 THR A 373      26.397 -98.811  31.222  1.00 17.560          H  
ATOM   6037 3HG2 THR A 373      25.762 -99.494  32.733  1.00 17.560          H  
ATOM   6038  N   SER A 374      27.106 -95.637  35.170  1.00  9.160          N  
ATOM   6039  CA  SER A 374      27.188 -94.407  35.937  1.00  8.690          C  
ATOM   6040  C   SER A 374      27.987 -94.701  37.197  1.00  8.730          C  
ATOM   6041  O   SER A 374      27.632 -95.588  37.977  1.00  8.020          O  
ATOM   6042  CB  SER A 374      25.823 -93.877  36.296  1.00 12.350          C  
ATOM   6043  OG  SER A 374      25.946 -92.691  37.029  1.00 12.350          O  
ATOM   6044  H   SER A 374      27.106 -96.513  35.663  1.00 10.990          H  
ATOM   6045  HA  SER A 374      27.720 -93.655  35.354  1.00 10.430          H  
ATOM   6046 1HB  SER A 374      25.250 -93.695  35.387  1.00 14.820          H  
ATOM   6047 2HB  SER A 374      25.286 -94.619  36.884  1.00 14.820          H  
ATOM   6048  HG  SER A 374      25.051 -92.433  37.259  1.00 14.820          H  
ATOM   6049  N   ASN A 375      29.067 -93.958  37.375  1.00  9.670          N  
ATOM   6050  CA  ASN A 375      30.018 -94.143  38.464  1.00 10.020          C  
ATOM   6051  C   ASN A 375      29.394 -93.963  39.839  1.00  9.690          C  
ATOM   6052  O   ASN A 375      28.561 -93.079  40.053  1.00 10.210          O  
ATOM   6053  CB  ASN A 375      31.159 -93.172  38.281  1.00 13.890          C  
ATOM   6054  CG  ASN A 375      31.895 -93.442  37.014  1.00 13.890          C  
ATOM   6055  OD1 ASN A 375      31.934 -94.573  36.528  1.00 13.890          O  
ATOM   6056  ND2 ASN A 375      32.468 -92.422  36.450  1.00 13.890          N  
ATOM   6057  H   ASN A 375      29.248 -93.241  36.687  1.00 11.600          H  
ATOM   6058  HA  ASN A 375      30.400 -95.164  38.411  1.00 12.020          H  
ATOM   6059 1HB  ASN A 375      30.778 -92.154  38.268  1.00 16.670          H  
ATOM   6060 2HB  ASN A 375      31.849 -93.254  39.117  1.00 16.670          H  
ATOM   6061 1HD2 ASN A 375      32.971 -92.542  35.593  1.00 16.670          H  
ATOM   6062 2HD2 ASN A 375      32.411 -91.515  36.869  1.00 16.670          H  
ATOM   6063  N   ASN A 376      29.887 -94.715  40.822  1.00  8.950          N  
ATOM   6064  CA  ASN A 376      29.357 -94.623  42.181  1.00  8.660          C  
ATOM   6065  C   ASN A 376      29.331 -93.202  42.732  1.00  8.890          C  
ATOM   6066  O   ASN A 376      28.399 -92.834  43.451  1.00  8.090          O  
ATOM   6067  CB  ASN A 376      30.182 -95.463  43.147  1.00 12.240          C  
ATOM   6068  CG  ASN A 376      30.011 -96.942  43.031  1.00 12.240          C  
ATOM   6069  OD1 ASN A 376      29.162 -97.445  42.286  1.00 12.240          O  
ATOM   6070  ND2 ASN A 376      30.795 -97.655  43.800  1.00 12.240          N  
ATOM   6071  H   ASN A 376      30.573 -95.418  40.596  1.00 10.740          H  
ATOM   6072  HA  ASN A 376      28.329 -94.979  42.171  1.00 10.390          H  
ATOM   6073 1HB  ASN A 376      31.232 -95.241  42.998  1.00 14.690          H  
ATOM   6074 2HB  ASN A 376      29.949 -95.172  44.156  1.00 14.690          H  
ATOM   6075 1HD2 ASN A 376      30.722 -98.654  43.821  1.00 14.690          H  
ATOM   6076 2HD2 ASN A 376      31.461 -97.199  44.391  1.00 14.690          H  
ATOM   6077  N   SER A 377      30.337 -92.397  42.401  1.00 10.100          N  
ATOM   6078  CA  SER A 377      30.408 -91.039  42.893  1.00 10.590          C  
ATOM   6079  C   SER A 377      29.481 -90.080  42.142  1.00 10.290          C  
ATOM   6080  O   SER A 377      29.098 -89.044  42.685  1.00 10.410          O  
ATOM   6081  CB  SER A 377      31.858 -90.574  42.856  1.00 14.630          C  
ATOM   6082  OG  SER A 377      32.357 -90.483  41.537  1.00 14.630          O  
ATOM   6083  H   SER A 377      31.081 -92.728  41.808  1.00 12.120          H  
ATOM   6084  HA  SER A 377      30.102 -91.054  43.937  1.00 12.710          H  
ATOM   6085 1HB  SER A 377      31.952 -89.611  43.352  1.00 17.560          H  
ATOM   6086 2HB  SER A 377      32.460 -91.287  43.420  1.00 17.560          H  
ATOM   6087  HG  SER A 377      32.157 -89.585  41.233  1.00 17.560          H  
ATOM   6088  N   THR A 378      29.070 -90.431  40.922  1.00  9.990          N  
ATOM   6089  CA  THR A 378      28.172 -89.594  40.145  1.00  9.670          C  
ATOM   6090  C   THR A 378      26.795 -89.717  40.758  1.00  8.550          C  
ATOM   6091  O   THR A 378      26.077 -88.732  40.941  1.00  8.440          O  
ATOM   6092  CB  THR A 378      28.129 -90.017  38.653  1.00 13.670          C  
ATOM   6093  OG1 THR A 378      29.443 -89.891  38.071  1.00 13.670          O  
ATOM   6094  CG2 THR A 378      27.156 -89.137  37.886  1.00 13.670          C  
ATOM   6095  H   THR A 378      29.351 -91.310  40.499  1.00 11.990          H  
ATOM   6096  HA  THR A 378      28.494 -88.555  40.214  1.00 11.600          H  
ATOM   6097  HB  THR A 378      27.809 -91.058  38.578  1.00 16.400          H  
ATOM   6098  HG1 THR A 378      29.430 -90.238  37.178  1.00 16.400          H  
ATOM   6099 1HG2 THR A 378      27.142 -89.449  36.844  1.00 16.400          H  
ATOM   6100 2HG2 THR A 378      26.155 -89.235  38.302  1.00 16.400          H  
ATOM   6101 3HG2 THR A 378      27.477 -88.099  37.952  1.00 16.400          H  
ATOM   6102  N   VAL A 379      26.440 -90.958  41.057  1.00  7.810          N  
ATOM   6103  CA  VAL A 379      25.162 -91.310  41.639  1.00  6.780          C  
ATOM   6104  C   VAL A 379      25.088 -90.836  43.103  1.00  7.050          C  
ATOM   6105  O   VAL A 379      24.089 -90.262  43.541  1.00  6.900          O  
ATOM   6106  CB  VAL A 379      24.958 -92.824  41.515  1.00  9.900          C  
ATOM   6107  CG1 VAL A 379      23.706 -93.237  42.206  1.00  9.900          C  
ATOM   6108  CG2 VAL A 379      24.922 -93.216  40.041  1.00  9.900          C  
ATOM   6109  H   VAL A 379      27.108 -91.699  40.825  1.00  9.370          H  
ATOM   6110  HA  VAL A 379      24.378 -90.812  41.070  1.00  8.140          H  
ATOM   6111  HB  VAL A 379      25.789 -93.323  41.998  1.00 11.880          H  
ATOM   6112 1HG1 VAL A 379      23.571 -94.300  42.126  1.00 11.880          H  
ATOM   6113 2HG1 VAL A 379      23.764 -92.972  43.230  1.00 11.880          H  
ATOM   6114 3HG1 VAL A 379      22.859 -92.733  41.743  1.00 11.880          H  
ATOM   6115 1HG2 VAL A 379      24.802 -94.295  39.947  1.00 11.880          H  
ATOM   6116 2HG2 VAL A 379      24.094 -92.713  39.548  1.00 11.880          H  
ATOM   6117 3HG2 VAL A 379      25.861 -92.923  39.569  1.00 11.880          H  
ATOM   6118  N   ALA A 380      26.150 -91.075  43.880  1.00  7.700          N  
ATOM   6119  CA  ALA A 380      26.201 -90.641  45.271  1.00  8.260          C  
ATOM   6120  C   ALA A 380      26.030 -89.133  45.394  1.00  9.070          C  
ATOM   6121  O   ALA A 380      25.431 -88.654  46.350  1.00  9.320          O  
ATOM   6122  CB  ALA A 380      27.513 -91.043  45.906  1.00 11.340          C  
ATOM   6123  H   ALA A 380      26.941 -91.609  43.516  1.00  9.240          H  
ATOM   6124  HA  ALA A 380      25.381 -91.117  45.803  1.00  9.910          H  
ATOM   6125 1HB  ALA A 380      27.527 -90.737  46.952  1.00 13.610          H  
ATOM   6126 2HB  ALA A 380      27.627 -92.111  45.836  1.00 13.610          H  
ATOM   6127 3HB  ALA A 380      28.323 -90.558  45.377  1.00 13.610          H  
ATOM   6128  N   CYS A 381      26.527 -88.378  44.417  1.00  9.630          N  
ATOM   6129  CA  CYS A 381      26.427 -86.932  44.460  1.00 10.470          C  
ATOM   6130  C   CYS A 381      25.073 -86.345  44.065  1.00  9.970          C  
ATOM   6131  O   CYS A 381      24.930 -85.119  43.999  1.00 10.740          O  
ATOM   6132  CB  CYS A 381      27.517 -86.294  43.608  1.00 14.320          C  
ATOM   6133  SG  CYS A 381      29.180 -86.535  44.268  1.00 14.320          S  
ATOM   6134  H   CYS A 381      27.061 -88.807  43.656  1.00 11.560          H  
ATOM   6135  HA  CYS A 381      26.611 -86.644  45.476  1.00 12.560          H  
ATOM   6136 1HB  CYS A 381      27.487 -86.725  42.600  1.00 17.190          H  
ATOM   6137 2HB  CYS A 381      27.338 -85.232  43.517  1.00 17.190          H  
ATOM   6138  HG  CYS A 381      29.308 -87.786  43.777  1.00 17.190          H  
ATOM   6139  N   ILE A 382      24.054 -87.164  43.814  1.00  8.770          N  
ATOM   6140  CA  ILE A 382      22.773 -86.563  43.474  1.00  8.440          C  
ATOM   6141  C   ILE A 382      22.200 -85.752  44.643  1.00  8.850          C  
ATOM   6142  O   ILE A 382      22.045 -84.529  44.558  1.00  9.550          O  
ATOM   6143  CB  ILE A 382      21.747 -87.659  43.072  1.00 11.950          C  
ATOM   6144  CG1 ILE A 382      22.188 -88.331  41.745  1.00 11.950          C  
ATOM   6145  CG2 ILE A 382      20.298 -87.066  42.949  1.00 11.950          C  
ATOM   6146  CD1 ILE A 382      21.456 -89.643  41.418  1.00 11.950          C  
ATOM   6147  H   ILE A 382      24.170 -88.186  43.858  1.00 10.520          H  
ATOM   6148  HA  ILE A 382      22.926 -85.888  42.627  1.00 10.130          H  
ATOM   6149  HB  ILE A 382      21.751 -88.436  43.841  1.00 14.340          H  
ATOM   6150 1HG1 ILE A 382      22.017 -87.629  40.930  1.00 14.340          H  
ATOM   6151 2HG1 ILE A 382      23.259 -88.537  41.795  1.00 14.340          H  
ATOM   6152 1HG2 ILE A 382      19.599 -87.840  42.689  1.00 14.340          H  
ATOM   6153 2HG2 ILE A 382      19.973 -86.620  43.888  1.00 14.340          H  
ATOM   6154 3HG2 ILE A 382      20.289 -86.307  42.171  1.00 14.340          H  
ATOM   6155 1HD1 ILE A 382      21.838 -90.037  40.476  1.00 14.340          H  
ATOM   6156 2HD1 ILE A 382      21.651 -90.366  42.217  1.00 14.340          H  
ATOM   6157 3HD1 ILE A 382      20.389 -89.480  41.327  1.00 14.340          H  
ATOM   6158  N   ASP A 383      22.018 -86.384  45.806  1.00  8.660          N  
ATOM   6159  CA  ASP A 383      21.458 -85.622  46.905  1.00  9.350          C  
ATOM   6160  C   ASP A 383      22.496 -84.827  47.698  1.00 10.680          C  
ATOM   6161  O   ASP A 383      22.150 -83.888  48.416  1.00 11.440          O  
ATOM   6162  CB  ASP A 383      20.578 -86.543  47.744  1.00 12.810          C  
ATOM   6163  CG  ASP A 383      21.303 -87.720  48.263  1.00 12.810          C  
ATOM   6164  OD1 ASP A 383      22.498 -87.763  48.118  1.00 12.810          O  
ATOM   6165  OD2 ASP A 383      20.662 -88.614  48.756  1.00 12.810          O  
ATOM   6166  H   ASP A 383      22.221 -87.374  45.926  1.00 10.390          H  
ATOM   6167  HA  ASP A 383      20.770 -84.897  46.480  1.00 11.220          H  
ATOM   6168 1HB  ASP A 383      20.174 -85.983  48.587  1.00 15.380          H  
ATOM   6169 2HB  ASP A 383      19.729 -86.876  47.141  1.00 15.380          H  
ATOM   6170  N   ARG A 384      23.777 -84.998  47.380  1.00 11.160          N  
ATOM   6171  CA  ARG A 384      24.816 -84.180  48.004  1.00 12.510          C  
ATOM   6172  C   ARG A 384      24.713 -82.747  47.482  1.00 13.190          C  
ATOM   6173  O   ARG A 384      25.298 -81.824  48.052  1.00 14.360          O  
ATOM   6174  CB  ARG A 384      26.229 -84.699  47.753  1.00 16.970          C  
ATOM   6175  CG  ARG A 384      26.600 -86.025  48.471  1.00 16.970          C  
ATOM   6176  CD  ARG A 384      28.004 -86.475  48.149  1.00 16.970          C  
ATOM   6177  NE  ARG A 384      28.376 -87.709  48.843  1.00 16.970          N  
ATOM   6178  CZ  ARG A 384      29.402 -88.524  48.507  1.00 16.970          C  
ATOM   6179  NH1 ARG A 384      30.175 -88.276  47.469  1.00 16.970          N  
ATOM   6180  NH2 ARG A 384      29.613 -89.583  49.251  1.00 16.970          N  
ATOM   6181  H   ARG A 384      24.024 -85.792  46.797  1.00 13.390          H  
ATOM   6182  HA  ARG A 384      24.648 -84.170  49.081  1.00 15.010          H  
ATOM   6183 1HB  ARG A 384      26.377 -84.811  46.692  1.00 20.370          H  
ATOM   6184 2HB  ARG A 384      26.941 -83.949  48.092  1.00 20.370          H  
ATOM   6185 1HG  ARG A 384      26.523 -85.890  49.549  1.00 20.370          H  
ATOM   6186 2HG  ARG A 384      25.910 -86.809  48.157  1.00 20.370          H  
ATOM   6187 1HD  ARG A 384      28.094 -86.649  47.098  1.00 20.370          H  
ATOM   6188 2HD  ARG A 384      28.703 -85.696  48.444  1.00 20.370          H  
ATOM   6189  HE  ARG A 384      27.844 -87.987  49.685  1.00 20.370          H  
ATOM   6190 1HH1 ARG A 384      30.016 -87.458  46.897  1.00 20.370          H  
ATOM   6191 2HH1 ARG A 384      30.935 -88.902  47.245  1.00 20.370          H  
ATOM   6192 1HH2 ARG A 384      28.999 -89.725  50.067  1.00 20.370          H  
ATOM   6193 2HH2 ARG A 384      30.363 -90.226  49.041  1.00 20.370          H  
ATOM   6194  N   ASN A 385      24.003 -82.571  46.359  1.00 12.460          N  
ATOM   6195  CA  ASN A 385      23.813 -81.280  45.737  1.00 12.950          C  
ATOM   6196  C   ASN A 385      22.361 -80.817  45.874  1.00 13.170          C  
ATOM   6197  O   ASN A 385      21.928 -79.888  45.188  1.00 13.810          O  
ATOM   6198  CB  ASN A 385      24.274 -81.350  44.298  1.00 17.930          C  
ATOM   6199  CG  ASN A 385      25.786 -81.441  44.211  1.00 17.930          C  
ATOM   6200  OD1 ASN A 385      26.462 -80.408  44.330  1.00 17.930          O  
ATOM   6201  ND2 ASN A 385      26.334 -82.617  44.036  1.00 17.930          N  
ATOM   6202  H   ASN A 385      23.507 -83.360  45.931  1.00 14.950          H  
ATOM   6203  HA  ASN A 385      24.434 -80.549  46.255  1.00 15.540          H  
ATOM   6204 1HB  ASN A 385      23.836 -82.237  43.822  1.00 21.520          H  
ATOM   6205 2HB  ASN A 385      23.930 -80.475  43.751  1.00 21.520          H  
ATOM   6206 1HD2 ASN A 385      27.327 -82.698  43.986  1.00 21.520          H  
ATOM   6207 2HD2 ASN A 385      25.759 -83.455  43.971  1.00 21.520          H  
ATOM   6208  N   GLY A 386      21.606 -81.467  46.774  1.00 12.650          N  
ATOM   6209  CA  GLY A 386      20.216 -81.115  47.025  1.00 12.800          C  
ATOM   6210  C   GLY A 386      19.216 -81.604  45.971  1.00 12.970          C  
ATOM   6211  O   GLY A 386      18.118 -81.054  45.875  1.00 13.210          O  
ATOM   6212  H   GLY A 386      21.998 -82.233  47.324  1.00 15.180          H  
ATOM   6213 1HA  GLY A 386      19.931 -81.520  47.993  1.00 15.360          H  
ATOM   6214 2HA  GLY A 386      20.138 -80.032  47.114  1.00 15.360          H  
ATOM   6215  N   LEU A 387      19.566 -82.604  45.160  1.00 12.880          N  
ATOM   6216  CA  LEU A 387      18.658 -83.060  44.123  1.00 13.130          C  
ATOM   6217  C   LEU A 387      17.982 -84.335  44.614  1.00 12.560          C  
ATOM   6218  O   LEU A 387      18.478 -84.978  45.539  1.00 12.920          O  
ATOM   6219  CB  LEU A 387      19.460 -83.357  42.863  1.00 18.280          C  
ATOM   6220  CG  LEU A 387      20.424 -82.225  42.371  1.00 18.280          C  
ATOM   6221  CD1 LEU A 387      21.170 -82.744  41.176  1.00 18.280          C  
ATOM   6222  CD2 LEU A 387      19.689 -80.942  42.053  1.00 18.280          C  
ATOM   6223  H   LEU A 387      20.463 -83.093  45.228  1.00 15.460          H  
ATOM   6224  HA  LEU A 387      17.898 -82.307  43.934  1.00 15.760          H  
ATOM   6225 1HB  LEU A 387      20.066 -84.214  43.058  1.00 21.940          H  
ATOM   6226 2HB  LEU A 387      18.770 -83.597  42.055  1.00 21.940          H  
ATOM   6227  HG  LEU A 387      21.155 -82.021  43.158  1.00 21.940          H  
ATOM   6228 1HD1 LEU A 387      21.879 -81.995  40.840  1.00 21.940          H  
ATOM   6229 2HD1 LEU A 387      21.711 -83.653  41.458  1.00 21.940          H  
ATOM   6230 3HD1 LEU A 387      20.470 -82.969  40.373  1.00 21.940          H  
ATOM   6231 1HD2 LEU A 387      20.402 -80.188  41.724  1.00 21.940          H  
ATOM   6232 2HD2 LEU A 387      18.985 -81.125  41.275  1.00 21.940          H  
ATOM   6233 3HD2 LEU A 387      19.176 -80.579  42.943  1.00 21.940          H  
ATOM   6234  N   GLN A 388      16.834 -84.699  44.045  1.00 11.680          N  
ATOM   6235  CA  GLN A 388      16.220 -85.962  44.448  1.00 11.010          C  
ATOM   6236  C   GLN A 388      16.620 -87.101  43.530  1.00 10.090          C  
ATOM   6237  O   GLN A 388      16.822 -86.915  42.332  1.00  9.680          O  
ATOM   6238  CB  GLN A 388      14.692 -85.855  44.530  1.00 15.680          C  
ATOM   6239  CG  GLN A 388      14.195 -84.885  45.583  1.00 15.680          C  
ATOM   6240  CD  GLN A 388      14.592 -85.317  46.969  1.00 15.680          C  
ATOM   6241  OE1 GLN A 388      14.273 -86.437  47.416  1.00 15.680          O  
ATOM   6242  NE2 GLN A 388      15.307 -84.446  47.669  1.00 15.680          N  
ATOM   6243  H   GLN A 388      16.424 -84.136  43.313  1.00 14.020          H  
ATOM   6244  HA  GLN A 388      16.584 -86.217  45.443  1.00 13.210          H  
ATOM   6245 1HB  GLN A 388      14.293 -85.535  43.564  1.00 18.820          H  
ATOM   6246 2HB  GLN A 388      14.268 -86.833  44.749  1.00 18.820          H  
ATOM   6247 1HG  GLN A 388      14.603 -83.892  45.391  1.00 18.820          H  
ATOM   6248 2HG  GLN A 388      13.110 -84.860  45.565  1.00 18.820          H  
ATOM   6249 1HE2 GLN A 388      15.612 -84.671  48.596  1.00 18.820          H  
ATOM   6250 2HE2 GLN A 388      15.546 -83.554  47.272  1.00 18.820          H  
ATOM   6251  N   SER A 389      16.688 -88.292  44.117  1.00  9.840          N  
ATOM   6252  CA  SER A 389      17.003 -89.554  43.459  1.00  9.080          C  
ATOM   6253  C   SER A 389      15.818 -90.237  42.760  1.00  8.380          C  
ATOM   6254  O   SER A 389      15.992 -91.261  42.097  1.00  8.410          O  
ATOM   6255  CB  SER A 389      17.589 -90.475  44.505  1.00 13.020          C  
ATOM   6256  OG  SER A 389      16.633 -90.747  45.501  1.00 13.020          O  
ATOM   6257  H   SER A 389      16.529 -88.348  45.116  1.00 11.810          H  
ATOM   6258  HA  SER A 389      17.763 -89.356  42.704  1.00 10.900          H  
ATOM   6259 1HB  SER A 389      17.903 -91.403  44.034  1.00 15.620          H  
ATOM   6260 2HB  SER A 389      18.471 -90.016  44.952  1.00 15.620          H  
ATOM   6261  HG  SER A 389      17.064 -91.348  46.163  1.00 15.620          H  
ATOM   6262  N   CYS A 390      14.611 -89.708  42.945  1.00  7.920          N  
ATOM   6263  CA  CYS A 390      13.411 -90.318  42.381  1.00  7.500          C  
ATOM   6264  C   CYS A 390      13.107 -89.837  40.954  1.00  8.160          C  
ATOM   6265  O   CYS A 390      12.843 -88.650  40.768  1.00  8.310          O  
ATOM   6266  CB  CYS A 390      12.210 -90.010  43.239  1.00 10.670          C  
ATOM   6267  SG  CYS A 390      10.694 -90.705  42.597  1.00 10.670          S  
ATOM   6268  H   CYS A 390      14.545 -88.861  43.488  1.00  9.500          H  
ATOM   6269  HA  CYS A 390      13.572 -91.385  42.423  1.00  9.000          H  
ATOM   6270 1HB  CYS A 390      12.381 -90.412  44.223  1.00 12.800          H  
ATOM   6271 2HB  CYS A 390      12.087 -88.936  43.332  1.00 12.800          H  
ATOM   6272  HG  CYS A 390       9.876 -89.928  43.300  1.00 12.800          H  
ATOM   6273  N   PRO A 391      13.108 -90.725  39.933  1.00  8.670          N  
ATOM   6274  CA  PRO A 391      12.918 -90.398  38.528  1.00  9.510          C  
ATOM   6275  C   PRO A 391      11.569 -89.827  38.073  1.00 10.160          C  
ATOM   6276  O   PRO A 391      11.536 -89.131  37.069  1.00 11.350          O  
ATOM   6277  CB  PRO A 391      13.148 -91.755  37.839  1.00 14.270          C  
ATOM   6278  CG  PRO A 391      12.842 -92.793  38.883  1.00 14.270          C  
ATOM   6279  CD  PRO A 391      13.263 -92.177  40.193  1.00 14.270          C  
ATOM   6280  HA  PRO A 391      13.709 -89.690  38.258  1.00 11.410          H  
ATOM   6281 1HB  PRO A 391      12.484 -91.834  36.958  1.00 17.120          H  
ATOM   6282 2HB  PRO A 391      14.172 -91.833  37.472  1.00 17.120          H  
ATOM   6283 1HG  PRO A 391      11.772 -93.058  38.855  1.00 17.120          H  
ATOM   6284 2HG  PRO A 391      13.400 -93.717  38.662  1.00 17.120          H  
ATOM   6285 1HD  PRO A 391      12.555 -92.537  40.952  1.00 17.120          H  
ATOM   6286 2HD  PRO A 391      14.315 -92.424  40.434  1.00 17.120          H  
ATOM   6287  N   ILE A 392      10.474 -90.062  38.805  1.00  9.500          N  
ATOM   6288  CA  ILE A 392       9.159 -89.577  38.366  1.00 10.290          C  
ATOM   6289  C   ILE A 392       9.022 -89.955  36.869  1.00 11.160          C  
ATOM   6290  O   ILE A 392       9.101 -91.141  36.548  1.00 10.800          O  
ATOM   6291  CB  ILE A 392       9.008 -88.056  38.683  1.00 14.090          C  
ATOM   6292  CG1 ILE A 392       9.281 -87.832  40.219  1.00 14.090          C  
ATOM   6293  CG2 ILE A 392       7.553 -87.505  38.379  1.00 14.090          C  
ATOM   6294  CD1 ILE A 392       8.321 -88.549  41.196  1.00 14.090          C  
ATOM   6295  H   ILE A 392      10.511 -90.633  39.638  1.00 11.400          H  
ATOM   6296  HA  ILE A 392       8.382 -90.116  38.899  1.00 12.350          H  
ATOM   6297  HB  ILE A 392       9.749 -87.484  38.123  1.00 16.910          H  
ATOM   6298 1HG1 ILE A 392      10.292 -88.178  40.429  1.00 16.910          H  
ATOM   6299 2HG1 ILE A 392       9.237 -86.764  40.429  1.00 16.910          H  
ATOM   6300 1HG2 ILE A 392       7.521 -86.460  38.667  1.00 16.910          H  
ATOM   6301 2HG2 ILE A 392       7.263 -87.571  37.359  1.00 16.910          H  
ATOM   6302 3HG2 ILE A 392       6.822 -88.049  38.955  1.00 16.910          H  
ATOM   6303 1HD1 ILE A 392       8.616 -88.342  42.205  1.00 16.910          H  
ATOM   6304 2HD1 ILE A 392       7.304 -88.201  41.068  1.00 16.910          H  
ATOM   6305 3HD1 ILE A 392       8.352 -89.613  41.049  1.00 16.910          H  
ATOM   6306  N   LYS A 393       8.781 -88.992  35.967  1.00 12.420          N  
ATOM   6307  CA  LYS A 393       8.691 -89.299  34.535  1.00 13.370          C  
ATOM   6308  C   LYS A 393      10.097 -89.454  33.965  1.00 13.750          C  
ATOM   6309  O   LYS A 393      10.986 -88.657  34.280  1.00 13.890          O  
ATOM   6310  CB  LYS A 393       7.911 -88.222  33.773  1.00 18.340          C  
ATOM   6311  CG  LYS A 393       6.418 -88.145  34.110  1.00 18.340          C  
ATOM   6312  CD  LYS A 393       5.701 -87.134  33.204  1.00 18.340          C  
ATOM   6313  CE  LYS A 393       4.197 -87.037  33.491  1.00 18.340          C  
ATOM   6314  NZ  LYS A 393       3.506 -86.125  32.519  1.00 18.340          N  
ATOM   6315  H   LYS A 393       8.716 -88.039  36.288  1.00 14.900          H  
ATOM   6316  HA  LYS A 393       8.178 -90.255  34.409  1.00 16.040          H  
ATOM   6317 1HB  LYS A 393       8.349 -87.247  33.989  1.00 22.010          H  
ATOM   6318 2HB  LYS A 393       8.008 -88.395  32.701  1.00 22.010          H  
ATOM   6319 1HG  LYS A 393       5.969 -89.131  33.984  1.00 22.010          H  
ATOM   6320 2HG  LYS A 393       6.292 -87.842  35.147  1.00 22.010          H  
ATOM   6321 1HD  LYS A 393       6.128 -86.146  33.362  1.00 22.010          H  
ATOM   6322 2HD  LYS A 393       5.839 -87.406  32.158  1.00 22.010          H  
ATOM   6323 1HE  LYS A 393       3.749 -88.026  33.426  1.00 22.010          H  
ATOM   6324 2HE  LYS A 393       4.051 -86.645  34.498  1.00 22.010          H  
ATOM   6325 1HZ  LYS A 393       2.512 -86.073  32.727  1.00 22.010          H  
ATOM   6326 2HZ  LYS A 393       3.915 -85.165  32.570  1.00 22.010          H  
ATOM   6327 3HZ  LYS A 393       3.630 -86.493  31.585  1.00 22.010          H  
ATOM   6328  N   GLU A 394      10.286 -90.371  33.016  1.00 14.030          N  
ATOM   6329  CA  GLU A 394      11.623 -90.600  32.473  1.00 14.510          C  
ATOM   6330  C   GLU A 394      12.287 -89.357  31.900  1.00 14.510          C  
ATOM   6331  O   GLU A 394      13.489 -89.174  32.077  1.00 14.760          O  
ATOM   6332  CB  GLU A 394      11.568 -91.672  31.381  1.00 20.120          C  
ATOM   6333  CG  GLU A 394      11.185 -93.069  31.876  1.00 20.120          C  
ATOM   6334  CD  GLU A 394       9.690 -93.262  32.015  1.00 20.120          C  
ATOM   6335  OE1 GLU A 394       8.960 -92.317  31.767  1.00 20.120          O  
ATOM   6336  OE2 GLU A 394       9.277 -94.339  32.364  1.00 20.120          O  
ATOM   6337  H   GLU A 394       9.517 -90.984  32.726  1.00 16.840          H  
ATOM   6338  HA  GLU A 394      12.250 -90.968  33.285  1.00 17.410          H  
ATOM   6339 1HB  GLU A 394      10.857 -91.373  30.613  1.00 24.150          H  
ATOM   6340 2HB  GLU A 394      12.547 -91.745  30.903  1.00 24.150          H  
ATOM   6341 1HG  GLU A 394      11.572 -93.809  31.176  1.00 24.150          H  
ATOM   6342 2HG  GLU A 394      11.660 -93.241  32.842  1.00 24.150          H  
ATOM   6343  N   ASP A 395      11.525 -88.480  31.255  1.00 14.260          N  
ATOM   6344  CA  ASP A 395      12.127 -87.278  30.698  1.00 14.230          C  
ATOM   6345  C   ASP A 395      12.667 -86.359  31.788  1.00 14.020          C  
ATOM   6346  O   ASP A 395      13.687 -85.703  31.589  1.00 14.310          O  
ATOM   6347  CB  ASP A 395      11.130 -86.514  29.846  1.00 19.930          C  
ATOM   6348  CG  ASP A 395      10.799 -87.175  28.521  1.00 19.930          C  
ATOM   6349  OD1 ASP A 395      11.504 -88.059  28.104  1.00 19.930          O  
ATOM   6350  OD2 ASP A 395       9.827 -86.784  27.930  1.00 19.930          O  
ATOM   6351  H   ASP A 395      10.546 -88.684  31.112  1.00 17.110          H  
ATOM   6352  HA  ASP A 395      12.961 -87.577  30.062  1.00 17.080          H  
ATOM   6353 1HB  ASP A 395      10.225 -86.431  30.402  1.00 23.920          H  
ATOM   6354 2HB  ASP A 395      11.501 -85.510  29.658  1.00 23.920          H  
ATOM   6355  N   SER A 396      11.979 -86.297  32.936  1.00 13.640          N  
ATOM   6356  CA  SER A 396      12.390 -85.439  34.040  1.00 13.550          C  
ATOM   6357  C   SER A 396      13.711 -85.948  34.570  1.00 14.030          C  
ATOM   6358  O   SER A 396      14.636 -85.184  34.838  1.00 14.310          O  
ATOM   6359  CB  SER A 396      11.348 -85.435  35.140  1.00 19.010          C  
ATOM   6360  OG  SER A 396      11.727 -84.592  36.190  1.00 19.010          O  
ATOM   6361  H   SER A 396      11.180 -86.906  33.090  1.00 16.370          H  
ATOM   6362  HA  SER A 396      12.541 -84.423  33.677  1.00 16.260          H  
ATOM   6363 1HB  SER A 396      10.391 -85.119  34.736  1.00 22.810          H  
ATOM   6364 2HB  SER A 396      11.219 -86.450  35.520  1.00 22.810          H  
ATOM   6365  HG  SER A 396      11.045 -84.681  36.858  1.00 22.810          H  
ATOM   6366  N   PHE A 397      13.788 -87.267  34.728  1.00 14.200          N  
ATOM   6367  CA  PHE A 397      14.993 -87.928  35.196  1.00 14.730          C  
ATOM   6368  C   PHE A 397      16.193 -87.684  34.281  1.00 15.270          C  
ATOM   6369  O   PHE A 397      17.283 -87.336  34.744  1.00 15.700          O  
ATOM   6370  CB  PHE A 397      14.755 -89.427  35.289  1.00 20.410          C  
ATOM   6371  CG  PHE A 397      15.963 -90.207  35.657  1.00 20.410          C  
ATOM   6372  CD1 PHE A 397      16.444 -90.222  36.959  1.00 20.410          C  
ATOM   6373  CD2 PHE A 397      16.630 -90.944  34.690  1.00 20.410          C  
ATOM   6374  CE1 PHE A 397      17.560 -90.951  37.278  1.00 20.410          C  
ATOM   6375  CE2 PHE A 397      17.745 -91.669  35.007  1.00 20.410          C  
ATOM   6376  CZ  PHE A 397      18.214 -91.675  36.303  1.00 20.410          C  
ATOM   6377  H   PHE A 397      12.950 -87.820  34.520  1.00 17.040          H  
ATOM   6378  HA  PHE A 397      15.228 -87.541  36.185  1.00 17.680          H  
ATOM   6379 1HB  PHE A 397      13.968 -89.622  35.988  1.00 24.490          H  
ATOM   6380 2HB  PHE A 397      14.409 -89.788  34.328  1.00 24.490          H  
ATOM   6381  HD1 PHE A 397      15.937 -89.649  37.731  1.00 24.490          H  
ATOM   6382  HD2 PHE A 397      16.260 -90.941  33.667  1.00 24.490          H  
ATOM   6383  HE1 PHE A 397      17.932 -90.955  38.304  1.00 24.490          H  
ATOM   6384  HE2 PHE A 397      18.261 -92.241  34.237  1.00 24.490          H  
ATOM   6385  HZ  PHE A 397      19.102 -92.253  36.556  1.00 24.490          H  
ATOM   6386  N   LEU A 398      15.992 -87.925  32.984  1.00 15.310          N  
ATOM   6387  CA  LEU A 398      17.038 -87.808  31.983  1.00 15.890          C  
ATOM   6388  C   LEU A 398      17.559 -86.390  31.736  1.00 15.970          C  
ATOM   6389  O   LEU A 398      18.757 -86.223  31.496  1.00 16.610          O  
ATOM   6390  CB  LEU A 398      16.513 -88.389  30.668  1.00 22.010          C  
ATOM   6391  CG  LEU A 398      16.267 -89.931  30.643  1.00 22.010          C  
ATOM   6392  CD1 LEU A 398      15.533 -90.281  29.365  1.00 22.010          C  
ATOM   6393  CD2 LEU A 398      17.593 -90.696  30.730  1.00 22.010          C  
ATOM   6394  H   LEU A 398      15.063 -88.226  32.681  1.00 18.370          H  
ATOM   6395  HA  LEU A 398      17.880 -88.394  32.330  1.00 19.070          H  
ATOM   6396 1HB  LEU A 398      15.560 -87.903  30.448  1.00 26.420          H  
ATOM   6397 2HB  LEU A 398      17.214 -88.141  29.874  1.00 26.420          H  
ATOM   6398  HG  LEU A 398      15.640 -90.213  31.479  1.00 26.420          H  
ATOM   6399 1HD1 LEU A 398      15.333 -91.350  29.341  1.00 26.420          H  
ATOM   6400 2HD1 LEU A 398      14.582 -89.737  29.334  1.00 26.420          H  
ATOM   6401 3HD1 LEU A 398      16.137 -90.004  28.504  1.00 26.420          H  
ATOM   6402 1HD2 LEU A 398      17.389 -91.766  30.702  1.00 26.420          H  
ATOM   6403 2HD2 LEU A 398      18.225 -90.425  29.885  1.00 26.420          H  
ATOM   6404 3HD2 LEU A 398      18.110 -90.465  31.653  1.00 26.420          H  
ATOM   6405  N   GLN A 399      16.685 -85.382  31.770  1.00 15.420          N  
ATOM   6406  CA  GLN A 399      17.089 -83.993  31.536  1.00 15.550          C  
ATOM   6407  C   GLN A 399      17.834 -83.404  32.735  1.00 15.890          C  
ATOM   6408  O   GLN A 399      17.442 -83.608  33.883  1.00 15.380          O  
ATOM   6409  CB  GLN A 399      15.843 -83.133  31.281  1.00 21.720          C  
ATOM   6410  CG  GLN A 399      15.096 -83.412  29.978  1.00 21.720          C  
ATOM   6411  CD  GLN A 399      13.792 -82.604  29.892  1.00 21.720          C  
ATOM   6412  OE1 GLN A 399      13.531 -81.766  30.765  1.00 21.720          O  
ATOM   6413  NE2 GLN A 399      12.998 -82.857  28.863  1.00 21.720          N  
ATOM   6414  H   GLN A 399      15.691 -85.576  31.929  1.00 18.500          H  
ATOM   6415  HA  GLN A 399      17.751 -83.957  30.669  1.00 18.660          H  
ATOM   6416 1HB  GLN A 399      15.135 -83.298  32.100  1.00 26.060          H  
ATOM   6417 2HB  GLN A 399      16.126 -82.080  31.300  1.00 26.060          H  
ATOM   6418 1HG  GLN A 399      15.737 -83.111  29.145  1.00 26.060          H  
ATOM   6419 2HG  GLN A 399      14.868 -84.467  29.894  1.00 26.060          H  
ATOM   6420 1HE2 GLN A 399      12.107 -82.344  28.739  1.00 26.060          H  
ATOM   6421 2HE2 GLN A 399      13.265 -83.531  28.177  1.00 26.060          H  
ATOM   6422  N   ARG A 400      18.864 -82.600  32.490  1.00 16.840          N  
ATOM   6423  CA  ARG A 400      19.506 -81.929  33.609  1.00 17.320          C  
ATOM   6424  C   ARG A 400      18.693 -80.696  33.989  1.00 17.570          C  
ATOM   6425  O   ARG A 400      18.030 -80.108  33.135  1.00 18.160          O  
ATOM   6426  CB  ARG A 400      20.915 -81.518  33.245  1.00 24.060          C  
ATOM   6427  CG  ARG A 400      21.883 -82.661  32.969  1.00 24.060          C  
ATOM   6428  CD  ARG A 400      23.152 -82.132  32.460  1.00 24.060          C  
ATOM   6429  NE  ARG A 400      23.813 -81.294  33.445  1.00 24.060          N  
ATOM   6430  CZ  ARG A 400      24.707 -81.704  34.369  1.00 24.060          C  
ATOM   6431  NH1 ARG A 400      25.099 -82.968  34.441  1.00 24.060          N  
ATOM   6432  NH2 ARG A 400      25.185 -80.812  35.211  1.00 24.060          N  
ATOM   6433  H   ARG A 400      19.233 -82.445  31.532  1.00 20.210          H  
ATOM   6434  HA  ARG A 400      19.540 -82.612  34.458  1.00 20.780          H  
ATOM   6435 1HB  ARG A 400      20.889 -80.884  32.357  1.00 28.870          H  
ATOM   6436 2HB  ARG A 400      21.331 -80.926  34.054  1.00 28.870          H  
ATOM   6437 1HG  ARG A 400      22.069 -83.219  33.885  1.00 28.870          H  
ATOM   6438 2HG  ARG A 400      21.458 -83.325  32.215  1.00 28.870          H  
ATOM   6439 1HD  ARG A 400      23.814 -82.941  32.174  1.00 28.870          H  
ATOM   6440 2HD  ARG A 400      22.943 -81.518  31.585  1.00 28.870          H  
ATOM   6441  HE  ARG A 400      23.537 -80.293  33.462  1.00 28.870          H  
ATOM   6442 1HH1 ARG A 400      24.731 -83.652  33.799  1.00 28.870          H  
ATOM   6443 2HH1 ARG A 400      25.770 -83.252  35.142  1.00 28.870          H  
ATOM   6444 1HH2 ARG A 400      24.865 -79.852  35.142  1.00 28.870          H  
ATOM   6445 2HH2 ARG A 400      25.853 -81.079  35.916  1.00 28.870          H  
ATOM   6446  N   TYR A 401      18.782 -80.249  35.253  1.00 17.170          N  
ATOM   6447  CA  TYR A 401      18.126 -78.987  35.633  1.00 17.480          C  
ATOM   6448  C   TYR A 401      18.793 -77.815  34.911  1.00 17.790          C  
ATOM   6449  O   TYR A 401      18.196 -76.757  34.727  1.00 18.230          O  
ATOM   6450  CB  TYR A 401      18.126 -78.779  37.150  1.00 24.350          C  
ATOM   6451  CG  TYR A 401      19.476 -78.556  37.761  1.00 24.350          C  
ATOM   6452  CD1 TYR A 401      20.014 -77.278  37.819  1.00 24.350          C  
ATOM   6453  CD2 TYR A 401      20.180 -79.632  38.280  1.00 24.350          C  
ATOM   6454  CE1 TYR A 401      21.253 -77.080  38.383  1.00 24.350          C  
ATOM   6455  CE2 TYR A 401      21.415 -79.430  38.844  1.00 24.350          C  
ATOM   6456  CZ  TYR A 401      21.953 -78.163  38.896  1.00 24.350          C  
ATOM   6457  OH  TYR A 401      23.188 -77.968  39.467  1.00 24.350          O  
ATOM   6458  H   TYR A 401      19.300 -80.781  35.938  1.00 20.600          H  
ATOM   6459  HA  TYR A 401      17.089 -79.025  35.301  1.00 20.980          H  
ATOM   6460 1HB  TYR A 401      17.498 -77.919  37.396  1.00 29.220          H  
ATOM   6461 2HB  TYR A 401      17.686 -79.635  37.620  1.00 29.220          H  
ATOM   6462  HD1 TYR A 401      19.458 -76.431  37.415  1.00 29.220          H  
ATOM   6463  HD2 TYR A 401      19.759 -80.634  38.245  1.00 29.220          H  
ATOM   6464  HE1 TYR A 401      21.678 -76.077  38.427  1.00 29.220          H  
ATOM   6465  HE2 TYR A 401      21.970 -80.270  39.252  1.00 29.220          H  
ATOM   6466  HH  TYR A 401      23.515 -78.803  39.815  1.00 29.220          H  
ATOM   6467  N   SER A 402      20.042 -78.034  34.521  1.00 17.590          N  
ATOM   6468  CA  SER A 402      20.860 -77.120  33.755  1.00 17.820          C  
ATOM   6469  C   SER A 402      21.994 -77.858  33.083  1.00 18.200          C  
ATOM   6470  O   SER A 402      22.671 -78.691  33.699  1.00 18.000          O  
ATOM   6471  CB  SER A 402      21.480 -76.012  34.546  1.00 24.860          C  
ATOM   6472  OG  SER A 402      22.296 -75.284  33.653  1.00 24.860          O  
ATOM   6473  H   SER A 402      20.431 -78.931  34.758  1.00 21.110          H  
ATOM   6474  HA  SER A 402      20.238 -76.673  32.977  1.00 21.380          H  
ATOM   6475 1HB  SER A 402      20.716 -75.371  34.968  1.00 29.830          H  
ATOM   6476 2HB  SER A 402      22.077 -76.419  35.359  1.00 29.830          H  
ATOM   6477  HG  SER A 402      22.745 -74.565  34.154  1.00 29.830          H  
ATOM   6478  N   SER A 403      22.227 -77.503  31.825  1.00 18.750          N  
ATOM   6479  CA  SER A 403      23.312 -78.024  31.003  1.00 19.110          C  
ATOM   6480  C   SER A 403      24.639 -77.368  31.384  1.00 19.710          C  
ATOM   6481  O   SER A 403      25.719 -77.819  31.012  1.00 19.850          O  
ATOM   6482  CB  SER A 403      22.991 -77.741  29.556  1.00 26.610          C  
ATOM   6483  OG  SER A 403      23.010 -76.362  29.314  1.00 26.610          O  
ATOM   6484  H   SER A 403      21.605 -76.822  31.407  1.00 22.500          H  
ATOM   6485  HA  SER A 403      23.381 -79.099  31.154  1.00 22.930          H  
ATOM   6486 1HB  SER A 403      23.703 -78.248  28.912  1.00 31.930          H  
ATOM   6487 2HB  SER A 403      22.006 -78.129  29.319  1.00 31.930          H  
ATOM   6488  HG  SER A 403      22.731 -76.254  28.391  1.00 31.930          H  
ATOM   6489  N   ASP A 404      24.541 -76.294  32.154  1.00 20.080          N  
ATOM   6490  CA  ASP A 404      25.668 -75.507  32.619  1.00 20.570          C  
ATOM   6491  C   ASP A 404      25.221 -74.962  33.988  1.00 20.000          C  
ATOM   6492  O   ASP A 404      24.396 -74.037  34.046  1.00 19.830          O  
ATOM   6493  CB  ASP A 404      25.976 -74.389  31.612  1.00 28.600          C  
ATOM   6494  CG  ASP A 404      27.237 -73.569  31.905  1.00 28.600          C  
ATOM   6495  OD1 ASP A 404      27.798 -73.675  32.969  1.00 28.600          O  
ATOM   6496  OD2 ASP A 404      27.604 -72.773  31.057  1.00 28.600          O  
ATOM   6497  H   ASP A 404      23.609 -76.008  32.435  1.00 24.100          H  
ATOM   6498  HA  ASP A 404      26.542 -76.143  32.684  1.00 24.680          H  
ATOM   6499 1HB  ASP A 404      26.084 -74.832  30.630  1.00 34.320          H  
ATOM   6500 2HB  ASP A 404      25.125 -73.713  31.558  1.00 34.320          H  
ATOM   6501  N   PRO A 405      25.631 -75.588  35.105  1.00 19.720          N  
ATOM   6502  CA  PRO A 405      25.159 -75.288  36.442  1.00 19.160          C  
ATOM   6503  C   PRO A 405      25.607 -73.915  36.879  1.00 18.750          C  
ATOM   6504  O   PRO A 405      26.669 -73.442  36.472  1.00 19.280          O  
ATOM   6505  CB  PRO A 405      25.799 -76.396  37.288  1.00 28.740          C  
ATOM   6506  CG  PRO A 405      27.042 -76.799  36.521  1.00 28.740          C  
ATOM   6507  CD  PRO A 405      26.696 -76.597  35.048  1.00 28.740          C  
ATOM   6508  HA  PRO A 405      24.063 -75.362  36.465  1.00 22.990          H  
ATOM   6509 1HB  PRO A 405      26.024 -76.012  38.296  1.00 34.490          H  
ATOM   6510 2HB  PRO A 405      25.084 -77.226  37.416  1.00 34.490          H  
ATOM   6511 1HG  PRO A 405      27.891 -76.167  36.833  1.00 34.490          H  
ATOM   6512 2HG  PRO A 405      27.316 -77.839  36.757  1.00 34.490          H  
ATOM   6513 1HD  PRO A 405      27.595 -76.177  34.554  1.00 34.490          H  
ATOM   6514 2HD  PRO A 405      26.336 -77.528  34.576  1.00 34.490          H  
ATOM   6515  N   THR A 406      24.806 -73.286  37.718  1.00 17.810          N  
ATOM   6516  CA  THR A 406      25.143 -71.984  38.254  1.00 17.420          C  
ATOM   6517  C   THR A 406      25.000 -72.042  39.765  1.00 16.780          C  
ATOM   6518  O   THR A 406      24.031 -72.594  40.275  1.00 15.960          O  
ATOM   6519  CB  THR A 406      24.243 -70.923  37.597  1.00 24.540          C  
ATOM   6520  OG1 THR A 406      24.458 -70.973  36.201  1.00 24.540          O  
ATOM   6521  CG2 THR A 406      24.560 -69.537  38.076  1.00 24.540          C  
ATOM   6522  H   THR A 406      23.943 -73.725  38.005  1.00 21.370          H  
ATOM   6523  HA  THR A 406      26.180 -71.755  38.013  1.00 20.900          H  
ATOM   6524  HB  THR A 406      23.209 -71.149  37.801  1.00 29.450          H  
ATOM   6525  HG1 THR A 406      24.134 -71.822  35.865  1.00 29.450          H  
ATOM   6526 1HG2 THR A 406      23.923 -68.836  37.570  1.00 29.450          H  
ATOM   6527 2HG2 THR A 406      24.388 -69.470  39.114  1.00 29.450          H  
ATOM   6528 3HG2 THR A 406      25.598 -69.304  37.856  1.00 29.450          H  
ATOM   6529  N   GLY A 407      25.977 -71.487  40.481  1.00 17.180          N  
ATOM   6530  CA  GLY A 407      25.971 -71.481  41.948  1.00 16.670          C  
ATOM   6531  C   GLY A 407      25.590 -70.140  42.562  1.00 17.400          C  
ATOM   6532  O   GLY A 407      25.797 -69.915  43.751  1.00 17.190          O  
ATOM   6533  H   GLY A 407      26.757 -71.066  39.993  1.00 20.620          H  
ATOM   6534 1HA  GLY A 407      25.279 -72.245  42.304  1.00 20.000          H  
ATOM   6535 2HA  GLY A 407      26.959 -71.770  42.306  1.00 20.000          H  
ATOM   6536  N   ALA A 408      25.071 -69.232  41.744  1.00 18.300          N  
ATOM   6537  CA  ALA A 408      24.746 -67.883  42.200  1.00 19.120          C  
ATOM   6538  C   ALA A 408      23.751 -67.878  43.347  1.00 18.810          C  
ATOM   6539  O   ALA A 408      23.883 -67.113  44.296  1.00 19.230          O  
ATOM   6540  CB  ALA A 408      24.158 -67.090  41.048  1.00 26.440          C  
ATOM   6541  H   ALA A 408      24.923 -69.498  40.785  1.00 21.960          H  
ATOM   6542  HA  ALA A 408      25.665 -67.408  42.546  1.00 22.940          H  
ATOM   6543 1HB  ALA A 408      23.945 -66.089  41.382  1.00 31.730          H  
ATOM   6544 2HB  ALA A 408      24.872 -67.053  40.230  1.00 31.730          H  
ATOM   6545 3HB  ALA A 408      23.238 -67.563  40.705  1.00 31.730          H  
ATOM   6546  N   LEU A 409      22.762 -68.744  43.259  1.00 18.160          N  
ATOM   6547  CA  LEU A 409      21.725 -68.863  44.257  1.00 17.930          C  
ATOM   6548  C   LEU A 409      21.531 -70.320  44.545  1.00 17.110          C  
ATOM   6549  O   LEU A 409      21.611 -71.151  43.649  1.00 16.530          O  
ATOM   6550  CB  LEU A 409      20.400 -68.218  43.799  1.00 25.190          C  
ATOM   6551  CG  LEU A 409      19.189 -68.257  44.837  1.00 25.190          C  
ATOM   6552  CD1 LEU A 409      18.364 -66.983  44.682  1.00 25.190          C  
ATOM   6553  CD2 LEU A 409      18.281 -69.487  44.557  1.00 25.190          C  
ATOM   6554  H   LEU A 409      22.736 -69.350  42.457  1.00 21.790          H  
ATOM   6555  HA  LEU A 409      22.053 -68.372  45.171  1.00 21.520          H  
ATOM   6556 1HB  LEU A 409      20.587 -67.198  43.545  1.00 30.230          H  
ATOM   6557 2HB  LEU A 409      20.070 -68.721  42.898  1.00 30.230          H  
ATOM   6558  HG  LEU A 409      19.567 -68.302  45.858  1.00 30.230          H  
ATOM   6559 1HD1 LEU A 409      17.524 -66.990  45.379  1.00 30.230          H  
ATOM   6560 2HD1 LEU A 409      18.981 -66.121  44.886  1.00 30.230          H  
ATOM   6561 3HD1 LEU A 409      17.997 -66.929  43.687  1.00 30.230          H  
ATOM   6562 1HD2 LEU A 409      17.458 -69.497  45.240  1.00 30.230          H  
ATOM   6563 2HD2 LEU A 409      17.904 -69.421  43.565  1.00 30.230          H  
ATOM   6564 3HD2 LEU A 409      18.820 -70.417  44.664  1.00 30.230          H  
ATOM   6565  N   THR A 410      21.339 -70.626  45.804  1.00 17.090          N  
ATOM   6566  CA  THR A 410      21.076 -71.973  46.251  1.00 16.320          C  
ATOM   6567  C   THR A 410      20.490 -71.931  47.623  1.00 15.550          C  
ATOM   6568  O   THR A 410      20.775 -71.013  48.395  1.00 16.050          O  
ATOM   6569  CB  THR A 410      22.354 -72.832  46.273  1.00 23.160          C  
ATOM   6570  OG1 THR A 410      22.029 -74.160  46.724  1.00 23.160          O  
ATOM   6571  CG2 THR A 410      23.443 -72.230  47.153  1.00 23.160          C  
ATOM   6572  H   THR A 410      21.336 -69.884  46.489  1.00 20.510          H  
ATOM   6573  HA  THR A 410      20.349 -72.439  45.584  1.00 19.580          H  
ATOM   6574  HB  THR A 410      22.739 -72.905  45.256  1.00 27.790          H  
ATOM   6575  HG1 THR A 410      21.757 -74.128  47.690  1.00 27.790          H  
ATOM   6576 1HG2 THR A 410      24.324 -72.865  47.120  1.00 27.790          H  
ATOM   6577 2HG2 THR A 410      23.699 -71.236  46.788  1.00 27.790          H  
ATOM   6578 3HG2 THR A 410      23.090 -72.159  48.182  1.00 27.790          H  
ATOM   6579  N   GLU A 411      19.706 -72.935  47.953  1.00 14.470          N  
ATOM   6580  CA  GLU A 411      19.255 -73.046  49.311  1.00 13.700          C  
ATOM   6581  C   GLU A 411      20.409 -73.695  50.038  1.00 13.850          C  
ATOM   6582  O   GLU A 411      21.413 -74.055  49.409  1.00 13.960          O  
ATOM   6583  CB  GLU A 411      17.999 -73.919  49.386  1.00 19.490          C  
ATOM   6584  CG  GLU A 411      16.843 -73.392  48.568  1.00 19.490          C  
ATOM   6585  CD  GLU A 411      16.924 -73.800  47.116  1.00 19.490          C  
ATOM   6586  OE1 GLU A 411      17.934 -74.354  46.725  1.00 19.490          O  
ATOM   6587  OE2 GLU A 411      15.987 -73.574  46.410  1.00 19.490          O  
ATOM   6588  H   GLU A 411      19.437 -73.644  47.266  1.00 17.360          H  
ATOM   6589  HA  GLU A 411      19.067 -72.061  49.732  1.00 16.440          H  
ATOM   6590 1HB  GLU A 411      18.233 -74.927  49.042  1.00 23.390          H  
ATOM   6591 2HB  GLU A 411      17.669 -73.997  50.421  1.00 23.390          H  
ATOM   6592 1HG  GLU A 411      15.906 -73.756  48.989  1.00 23.390          H  
ATOM   6593 2HG  GLU A 411      16.846 -72.312  48.637  1.00 23.390          H  
ATOM   6594  N   ASP A 412      20.269 -73.893  51.330  1.00 13.900          N  
ATOM   6595  CA  ASP A 412      21.325 -74.541  52.078  1.00 14.080          C  
ATOM   6596  C   ASP A 412      21.499 -75.970  51.607  1.00 14.210          C  
ATOM   6597  O   ASP A 412      20.542 -76.590  51.131  1.00 14.440          O  
ATOM   6598  CB  ASP A 412      21.033 -74.486  53.566  1.00 19.640          C  
ATOM   6599  CG  ASP A 412      21.199 -73.077  54.112  1.00 19.640          C  
ATOM   6600  OD1 ASP A 412      21.751 -72.240  53.442  1.00 19.640          O  
ATOM   6601  OD2 ASP A 412      20.811 -72.840  55.226  1.00 19.640          O  
ATOM   6602  H   ASP A 412      19.440 -73.569  51.805  1.00 16.680          H  
ATOM   6603  HA  ASP A 412      22.258 -74.010  51.891  1.00 16.900          H  
ATOM   6604 1HB  ASP A 412      20.014 -74.830  53.753  1.00 23.570          H  
ATOM   6605 2HB  ASP A 412      21.709 -75.168  54.094  1.00 23.570          H  
ATOM   6606  N   SER A 413      22.717 -76.485  51.743  1.00 14.160          N  
ATOM   6607  CA  SER A 413      23.002 -77.864  51.397  1.00 14.100          C  
ATOM   6608  C   SER A 413      22.325 -78.746  52.418  1.00 13.820          C  
ATOM   6609  O   SER A 413      21.888 -78.270  53.470  1.00 14.200          O  
ATOM   6610  CB  SER A 413      24.497 -78.116  51.374  1.00 19.760          C  
ATOM   6611  OG  SER A 413      25.041 -78.019  52.660  1.00 19.760          O  
ATOM   6612  H   SER A 413      23.462 -75.917  52.120  1.00 16.990          H  
ATOM   6613  HA  SER A 413      22.584 -78.082  50.414  1.00 16.920          H  
ATOM   6614 1HB  SER A 413      24.692 -79.109  50.968  1.00 23.720          H  
ATOM   6615 2HB  SER A 413      24.978 -77.393  50.716  1.00 23.720          H  
ATOM   6616  HG  SER A 413      25.977 -78.223  52.570  1.00 23.720          H  
ATOM   6617  N   ILE A 414      22.227 -80.035  52.124  1.00 13.270          N  
ATOM   6618  CA  ILE A 414      21.542 -80.914  53.049  1.00 13.090          C  
ATOM   6619  C   ILE A 414      22.391 -82.057  53.548  1.00 12.700          C  
ATOM   6620  O   ILE A 414      23.349 -82.480  52.899  1.00 12.680          O  
ATOM   6621  CB  ILE A 414      20.263 -81.469  52.373  1.00 18.400          C  
ATOM   6622  CG1 ILE A 414      20.638 -82.294  51.075  1.00 18.400          C  
ATOM   6623  CG2 ILE A 414      19.318 -80.293  52.047  1.00 18.400          C  
ATOM   6624  CD1 ILE A 414      19.478 -83.071  50.436  1.00 18.400          C  
ATOM   6625  H   ILE A 414      22.621 -80.392  51.266  1.00 15.920          H  
ATOM   6626  HA  ILE A 414      21.241 -80.335  53.920  1.00 15.710          H  
ATOM   6627  HB  ILE A 414      19.770 -82.160  53.060  1.00 22.080          H  
ATOM   6628 1HG1 ILE A 414      21.041 -81.615  50.332  1.00 22.080          H  
ATOM   6629 2HG1 ILE A 414      21.407 -83.025  51.328  1.00 22.080          H  
ATOM   6630 1HG2 ILE A 414      18.401 -80.654  51.600  1.00 22.080          H  
ATOM   6631 2HG2 ILE A 414      19.081 -79.762  52.968  1.00 22.080          H  
ATOM   6632 3HG2 ILE A 414      19.802 -79.602  51.356  1.00 22.080          H  
ATOM   6633 1HD1 ILE A 414      19.848 -83.611  49.562  1.00 22.080          H  
ATOM   6634 2HD1 ILE A 414      19.085 -83.784  51.163  1.00 22.080          H  
ATOM   6635 3HD1 ILE A 414      18.688 -82.397  50.126  1.00 22.080          H  
ATOM   6636  N   ASP A 415      21.998 -82.555  54.707  1.00 12.540          N  
ATOM   6637  CA  ASP A 415      22.619 -83.701  55.343  1.00 12.400          C  
ATOM   6638  C   ASP A 415      21.717 -84.897  55.140  1.00 12.170          C  
ATOM   6639  O   ASP A 415      20.639 -84.779  54.558  1.00 12.310          O  
ATOM   6640  CB  ASP A 415      22.904 -83.433  56.832  1.00 17.420          C  
ATOM   6641  CG  ASP A 415      23.988 -82.429  57.050  1.00 17.420          C  
ATOM   6642  OD1 ASP A 415      25.010 -82.545  56.429  1.00 17.420          O  
ATOM   6643  OD2 ASP A 415      23.795 -81.536  57.830  1.00 17.420          O  
ATOM   6644  H   ASP A 415      21.185 -82.124  55.147  1.00 15.050          H  
ATOM   6645  HA  ASP A 415      23.569 -83.908  54.849  1.00 14.880          H  
ATOM   6646 1HB  ASP A 415      22.038 -83.052  57.327  1.00 20.900          H  
ATOM   6647 2HB  ASP A 415      23.180 -84.359  57.333  1.00 20.900          H  
ATOM   6648  N   ASP A 416      22.118 -86.039  55.646  1.00 12.020          N  
ATOM   6649  CA  ASP A 416      21.305 -87.228  55.506  1.00 12.020          C  
ATOM   6650  C   ASP A 416      20.184 -87.198  56.553  1.00 11.990          C  
ATOM   6651  O   ASP A 416      20.442 -87.254  57.759  1.00 11.990          O  
ATOM   6652  CB  ASP A 416      22.196 -88.439  55.666  1.00 16.830          C  
ATOM   6653  CG  ASP A 416      23.233 -88.540  54.561  1.00 16.830          C  
ATOM   6654  OD1 ASP A 416      23.114 -87.849  53.571  1.00 16.830          O  
ATOM   6655  OD2 ASP A 416      24.163 -89.294  54.715  1.00 16.830          O  
ATOM   6656  H   ASP A 416      23.019 -86.098  56.101  1.00 14.420          H  
ATOM   6657  HA  ASP A 416      20.856 -87.243  54.511  1.00 14.420          H  
ATOM   6658 1HB  ASP A 416      22.689 -88.428  56.638  1.00 20.190          H  
ATOM   6659 2HB  ASP A 416      21.600 -89.298  55.603  1.00 20.190          H  
ATOM   6660  N   THR A 417      18.933 -87.114  56.093  1.00 12.040          N  
ATOM   6661  CA  THR A 417      17.754 -86.938  56.951  1.00 12.130          C  
ATOM   6662  C   THR A 417      17.304 -88.165  57.725  1.00 11.610          C  
ATOM   6663  O   THR A 417      16.165 -88.611  57.565  1.00 11.880          O  
ATOM   6664  CB  THR A 417      16.546 -86.493  56.120  1.00 16.950          C  
ATOM   6665  OG1 THR A 417      16.326 -87.459  55.123  1.00 16.950          O  
ATOM   6666  CG2 THR A 417      16.790 -85.168  55.484  1.00 16.950          C  
ATOM   6667  H   THR A 417      18.786 -87.111  55.089  1.00 14.450          H  
ATOM   6668  HA  THR A 417      17.982 -86.168  57.681  1.00 14.560          H  
ATOM   6669  HB  THR A 417      15.666 -86.424  56.756  1.00 20.340          H  
ATOM   6670  HG1 THR A 417      16.060 -88.278  55.585  1.00 20.340          H  
ATOM   6671 1HG2 THR A 417      15.925 -84.883  54.894  1.00 20.340          H  
ATOM   6672 2HG2 THR A 417      16.942 -84.451  56.255  1.00 20.340          H  
ATOM   6673 3HG2 THR A 417      17.670 -85.210  54.842  1.00 20.340          H  
ATOM   6674  N   PHE A 418      18.176 -88.687  58.568  1.00 10.900          N  
ATOM   6675  CA  PHE A 418      17.809 -89.795  59.435  1.00 10.360          C  
ATOM   6676  C   PHE A 418      17.028 -89.120  60.575  1.00  9.640          C  
ATOM   6677  O   PHE A 418      17.415 -88.026  60.982  1.00 10.080          O  
ATOM   6678  CB  PHE A 418      19.027 -90.538  59.967  1.00 14.720          C  
ATOM   6679  CG  PHE A 418      18.684 -91.857  60.612  1.00 14.720          C  
ATOM   6680  CD1 PHE A 418      18.527 -93.018  59.851  1.00 14.720          C  
ATOM   6681  CD2 PHE A 418      18.484 -91.944  61.959  1.00 14.720          C  
ATOM   6682  CE1 PHE A 418      18.195 -94.214  60.442  1.00 14.720          C  
ATOM   6683  CE2 PHE A 418      18.141 -93.135  62.548  1.00 14.720          C  
ATOM   6684  CZ  PHE A 418      17.999 -94.274  61.784  1.00 14.720          C  
ATOM   6685  H   PHE A 418      19.101 -88.248  58.609  1.00 13.080          H  
ATOM   6686  HA  PHE A 418      17.176 -90.486  58.897  1.00 12.430          H  
ATOM   6687 1HB  PHE A 418      19.715 -90.711  59.164  1.00 17.660          H  
ATOM   6688 2HB  PHE A 418      19.532 -89.918  60.704  1.00 17.660          H  
ATOM   6689  HD1 PHE A 418      18.670 -92.984  58.791  1.00 17.660          H  
ATOM   6690  HD2 PHE A 418      18.588 -91.045  62.575  1.00 17.660          H  
ATOM   6691  HE1 PHE A 418      18.088 -95.106  59.844  1.00 17.660          H  
ATOM   6692  HE2 PHE A 418      17.980 -93.172  63.627  1.00 17.660          H  
ATOM   6693  HZ  PHE A 418      17.730 -95.215  62.258  1.00 17.660          H  
ATOM   6694  N   LEU A 419      15.944 -89.709  61.086  1.00  8.620          N  
ATOM   6695  CA  LEU A 419      15.198 -89.021  62.145  1.00  7.940          C  
ATOM   6696  C   LEU A 419      15.797 -89.370  63.525  1.00  8.040          C  
ATOM   6697  O   LEU A 419      16.502 -90.366  63.642  1.00  8.020          O  
ATOM   6698  CB  LEU A 419      13.675 -89.344  62.084  1.00 11.390          C  
ATOM   6699  CG  LEU A 419      13.141 -90.769  62.385  1.00 11.390          C  
ATOM   6700  CD1 LEU A 419      12.923 -90.966  63.906  1.00 11.390          C  
ATOM   6701  CD2 LEU A 419      11.787 -90.932  61.654  1.00 11.390          C  
ATOM   6702  H   LEU A 419      15.653 -90.608  60.739  1.00 10.340          H  
ATOM   6703  HA  LEU A 419      15.313 -87.961  61.961  1.00  9.530          H  
ATOM   6704 1HB  LEU A 419      13.126 -88.668  62.693  1.00 13.670          H  
ATOM   6705 2HB  LEU A 419      13.368 -89.137  61.065  1.00 13.670          H  
ATOM   6706  HG  LEU A 419      13.852 -91.513  62.056  1.00 13.670          H  
ATOM   6707 1HD1 LEU A 419      12.527 -91.966  64.077  1.00 13.670          H  
ATOM   6708 2HD1 LEU A 419      13.838 -90.872  64.460  1.00 13.670          H  
ATOM   6709 3HD1 LEU A 419      12.208 -90.230  64.268  1.00 13.670          H  
ATOM   6710 1HD2 LEU A 419      11.384 -91.925  61.854  1.00 13.670          H  
ATOM   6711 2HD2 LEU A 419      11.078 -90.176  62.013  1.00 13.670          H  
ATOM   6712 3HD2 LEU A 419      11.920 -90.817  60.599  1.00 13.670          H  
ATOM   6713  N   PRO A 420      15.467 -88.631  64.607  1.00  8.220          N  
ATOM   6714  CA  PRO A 420      14.520 -87.532  64.803  1.00  8.680          C  
ATOM   6715  C   PRO A 420      14.719 -86.351  63.884  1.00  9.730          C  
ATOM   6716  O   PRO A 420      15.827 -85.830  63.755  1.00 10.490          O  
ATOM   6717  CB  PRO A 420      14.803 -87.124  66.260  1.00 13.020          C  
ATOM   6718  CG  PRO A 420      15.340 -88.368  66.897  1.00 13.020          C  
ATOM   6719  CD  PRO A 420      16.176 -89.006  65.826  1.00 13.020          C  
ATOM   6720  HA  PRO A 420      13.498 -87.920  64.729  1.00 10.420          H  
ATOM   6721 1HB  PRO A 420      15.508 -86.283  66.293  1.00 15.620          H  
ATOM   6722 2HB  PRO A 420      13.876 -86.792  66.757  1.00 15.620          H  
ATOM   6723 1HG  PRO A 420      15.920 -88.119  67.799  1.00 15.620          H  
ATOM   6724 2HG  PRO A 420      14.501 -89.009  67.236  1.00 15.620          H  
ATOM   6725 1HD  PRO A 420      17.196 -88.588  65.811  1.00 15.620          H  
ATOM   6726 2HD  PRO A 420      16.181 -90.099  65.945  1.00 15.620          H  
ATOM   6727  N   VAL A 421      13.618 -85.862  63.340  1.00  9.890          N  
ATOM   6728  CA  VAL A 421      13.686 -84.737  62.451  1.00 11.050          C  
ATOM   6729  C   VAL A 421      14.180 -83.492  63.200  1.00 10.920          C  
ATOM   6730  O   VAL A 421      14.974 -82.757  62.632  1.00 11.210          O  
ATOM   6731  CB  VAL A 421      12.374 -84.522  61.691  1.00 15.010          C  
ATOM   6732  CG1 VAL A 421      12.462 -83.255  60.907  1.00 15.010          C  
ATOM   6733  CG2 VAL A 421      12.152 -85.718  60.781  1.00 15.010          C  
ATOM   6734  H   VAL A 421      12.730 -86.317  63.516  1.00 11.870          H  
ATOM   6735  HA  VAL A 421      14.424 -84.973  61.685  1.00 13.260          H  
ATOM   6736  HB  VAL A 421      11.560 -84.420  62.362  1.00 18.010          H  
ATOM   6737 1HG1 VAL A 421      11.530 -83.105  60.357  1.00 18.010          H  
ATOM   6738 2HG1 VAL A 421      12.630 -82.429  61.579  1.00 18.010          H  
ATOM   6739 3HG1 VAL A 421      13.293 -83.317  60.207  1.00 18.010          H  
ATOM   6740 1HG2 VAL A 421      11.228 -85.591  60.214  1.00 18.010          H  
ATOM   6741 2HG2 VAL A 421      12.995 -85.789  60.098  1.00 18.010          H  
ATOM   6742 3HG2 VAL A 421      12.090 -86.631  61.360  1.00 18.010          H  
ATOM   6743  N   PRO A 422      13.730 -83.192  64.454  1.00 10.630          N  
ATOM   6744  CA  PRO A 422      14.219 -82.085  65.250  1.00 10.590          C  
ATOM   6745  C   PRO A 422      15.752 -82.032  65.297  1.00 11.030          C  
ATOM   6746  O   PRO A 422      16.323 -80.943  65.385  1.00 11.220          O  
ATOM   6747  CB  PRO A 422      13.600 -82.362  66.621  1.00 15.880          C  
ATOM   6748  CG  PRO A 422      12.316 -83.076  66.302  1.00 15.880          C  
ATOM   6749  CD  PRO A 422      12.638 -83.944  65.135  1.00 15.880          C  
ATOM   6750  HA  PRO A 422      13.808 -81.152  64.840  1.00 12.710          H  
ATOM   6751 1HB  PRO A 422      14.292 -82.966  67.231  1.00 19.060          H  
ATOM   6752 2HB  PRO A 422      13.430 -81.423  67.167  1.00 19.060          H  
ATOM   6753 1HG  PRO A 422      11.991 -83.658  67.175  1.00 19.060          H  
ATOM   6754 2HG  PRO A 422      11.517 -82.356  66.102  1.00 19.060          H  
ATOM   6755 1HD  PRO A 422      12.962 -84.888  65.555  1.00 19.060          H  
ATOM   6756 2HD  PRO A 422      11.766 -84.022  64.518  1.00 19.060          H  
ATOM   6757  N   GLU A 423      16.450 -83.187  65.246  1.00 11.240          N  
ATOM   6758  CA  GLU A 423      17.897 -83.126  65.259  1.00 11.760          C  
ATOM   6759  C   GLU A 423      18.367 -82.748  63.877  1.00 12.010          C  
ATOM   6760  O   GLU A 423      19.214 -81.876  63.721  1.00 12.580          O  
ATOM   6761  CB  GLU A 423      18.506 -84.455  65.701  1.00 16.260          C  
ATOM   6762  CG  GLU A 423      18.365 -84.746  67.170  1.00 16.260          C  
ATOM   6763  CD  GLU A 423      19.164 -83.755  68.030  1.00 16.260          C  
ATOM   6764  OE1 GLU A 423      20.292 -83.421  67.680  1.00 16.260          O  
ATOM   6765  OE2 GLU A 423      18.632 -83.308  69.034  1.00 16.260          O  
ATOM   6766  H   GLU A 423      16.033 -84.113  65.157  1.00 13.490          H  
ATOM   6767  HA  GLU A 423      18.218 -82.353  65.954  1.00 14.110          H  
ATOM   6768 1HB  GLU A 423      18.019 -85.269  65.161  1.00 19.510          H  
ATOM   6769 2HB  GLU A 423      19.548 -84.480  65.444  1.00 19.510          H  
ATOM   6770 1HG  GLU A 423      17.310 -84.680  67.439  1.00 19.510          H  
ATOM   6771 2HG  GLU A 423      18.702 -85.762  67.367  1.00 19.510          H  
ATOM   6772  N   TYR A 424      17.777 -83.348  62.844  1.00 11.630          N  
ATOM   6773  CA  TYR A 424      18.191 -82.992  61.491  1.00 11.840          C  
ATOM   6774  C   TYR A 424      18.074 -81.483  61.257  1.00 11.790          C  
ATOM   6775  O   TYR A 424      19.004 -80.828  60.758  1.00 12.040          O  
ATOM   6776  CB  TYR A 424      17.364 -83.716  60.420  1.00 16.490          C  
ATOM   6777  CG  TYR A 424      17.743 -83.205  59.063  1.00 16.490          C  
ATOM   6778  CD1 TYR A 424      18.867 -83.675  58.444  1.00 16.490          C  
ATOM   6779  CD2 TYR A 424      16.984 -82.213  58.457  1.00 16.490          C  
ATOM   6780  CE1 TYR A 424      19.232 -83.155  57.246  1.00 16.490          C  
ATOM   6781  CE2 TYR A 424      17.368 -81.685  57.256  1.00 16.490          C  
ATOM   6782  CZ  TYR A 424      18.506 -82.153  56.656  1.00 16.490          C  
ATOM   6783  OH  TYR A 424      18.929 -81.636  55.464  1.00 16.490          O  
ATOM   6784  H   TYR A 424      17.080 -84.086  63.015  1.00 13.960          H  
ATOM   6785  HA  TYR A 424      19.237 -83.266  61.368  1.00 14.210          H  
ATOM   6786 1HB  TYR A 424      17.545 -84.796  60.465  1.00 19.790          H  
ATOM   6787 2HB  TYR A 424      16.303 -83.542  60.574  1.00 19.790          H  
ATOM   6788  HD1 TYR A 424      19.469 -84.459  58.908  1.00 19.790          H  
ATOM   6789  HD2 TYR A 424      16.103 -81.843  58.941  1.00 19.790          H  
ATOM   6790  HE1 TYR A 424      20.088 -83.521  56.765  1.00 19.790          H  
ATOM   6791  HE2 TYR A 424      16.781 -80.892  56.790  1.00 19.790          H  
ATOM   6792  HH  TYR A 424      18.249 -81.056  55.100  1.00 19.790          H  
ATOM   6793  N   ILE A 425      16.927 -80.929  61.620  1.00 11.500          N  
ATOM   6794  CA  ILE A 425      16.683 -79.528  61.342  1.00 11.460          C  
ATOM   6795  C   ILE A 425      17.447 -78.606  62.283  1.00 11.660          C  
ATOM   6796  O   ILE A 425      17.955 -77.586  61.827  1.00 11.870          O  
ATOM   6797  CB  ILE A 425      15.164 -79.201  61.309  1.00 16.060          C  
ATOM   6798  CG1 ILE A 425      14.503 -79.560  62.605  1.00 16.060          C  
ATOM   6799  CG2 ILE A 425      14.485 -79.918  60.178  1.00 16.060          C  
ATOM   6800  CD1 ILE A 425      14.243 -78.443  63.535  1.00 16.060          C  
ATOM   6801  H   ILE A 425      16.220 -81.531  62.053  1.00 13.800          H  
ATOM   6802  HA  ILE A 425      17.051 -79.332  60.335  1.00 13.750          H  
ATOM   6803  HB  ILE A 425      15.046 -78.131  61.169  1.00 19.270          H  
ATOM   6804 1HG1 ILE A 425      13.582 -80.064  62.403  1.00 19.270          H  
ATOM   6805 2HG1 ILE A 425      15.146 -80.240  63.115  1.00 19.270          H  
ATOM   6806 1HG2 ILE A 425      13.438 -79.649  60.154  1.00 19.270          H  
ATOM   6807 2HG2 ILE A 425      14.952 -79.631  59.239  1.00 19.270          H  
ATOM   6808 3HG2 ILE A 425      14.581 -80.989  60.327  1.00 19.270          H  
ATOM   6809 1HD1 ILE A 425      13.807 -78.860  64.417  1.00 19.270          H  
ATOM   6810 2HD1 ILE A 425      15.142 -77.924  63.804  1.00 19.270          H  
ATOM   6811 3HD1 ILE A 425      13.555 -77.740  63.093  1.00 19.270          H  
ATOM   6812  N   ASN A 426      17.584 -78.931  63.575  1.00 11.660          N  
ATOM   6813  CA  ASN A 426      18.343 -78.043  64.437  1.00 11.970          C  
ATOM   6814  C   ASN A 426      19.823 -78.047  64.037  1.00 12.270          C  
ATOM   6815  O   ASN A 426      20.479 -77.008  64.024  1.00 12.700          O  
ATOM   6816  CB  ASN A 426      18.150 -78.389  65.896  1.00 16.630          C  
ATOM   6817  CG  ASN A 426      18.747 -77.346  66.777  1.00 16.630          C  
ATOM   6818  OD1 ASN A 426      19.694 -77.576  67.554  1.00 16.630          O  
ATOM   6819  ND2 ASN A 426      18.219 -76.168  66.639  1.00 16.630          N  
ATOM   6820  H   ASN A 426      17.153 -79.767  63.975  1.00 13.990          H  
ATOM   6821  HA  ASN A 426      17.975 -77.030  64.283  1.00 14.360          H  
ATOM   6822 1HB  ASN A 426      17.083 -78.476  66.109  1.00 19.960          H  
ATOM   6823 2HB  ASN A 426      18.611 -79.357  66.101  1.00 19.960          H  
ATOM   6824 1HD2 ASN A 426      18.591 -75.357  67.144  1.00 19.960          H  
ATOM   6825 2HD2 ASN A 426      17.467 -76.040  65.995  1.00 19.960          H  
ATOM   6826  N   GLN A 427      20.340 -79.206  63.636  1.00 12.090          N  
ATOM   6827  CA  GLN A 427      21.729 -79.319  63.222  1.00 12.420          C  
ATOM   6828  C   GLN A 427      22.018 -78.516  61.940  1.00 12.490          C  
ATOM   6829  O   GLN A 427      23.156 -78.113  61.711  1.00 12.900          O  
ATOM   6830  CB  GLN A 427      22.107 -80.793  63.064  1.00 17.260          C  
ATOM   6831  CG  GLN A 427      22.187 -81.562  64.400  1.00 17.260          C  
ATOM   6832  CD  GLN A 427      22.469 -83.051  64.209  1.00 17.260          C  
ATOM   6833  OE1 GLN A 427      22.976 -83.467  63.158  1.00 17.260          O  
ATOM   6834  NE2 GLN A 427      22.136 -83.872  65.210  1.00 17.260          N  
ATOM   6835  H   GLN A 427      19.777 -80.061  63.656  1.00 14.510          H  
ATOM   6836  HA  GLN A 427      22.354 -78.910  64.014  1.00 14.900          H  
ATOM   6837 1HB  GLN A 427      21.373 -81.288  62.424  1.00 20.710          H  
ATOM   6838 2HB  GLN A 427      23.052 -80.869  62.585  1.00 20.710          H  
ATOM   6839 1HG  GLN A 427      23.014 -81.139  64.972  1.00 20.710          H  
ATOM   6840 2HG  GLN A 427      21.261 -81.446  64.960  1.00 20.710          H  
ATOM   6841 1HE2 GLN A 427      22.295 -84.855  65.121  1.00 20.710          H  
ATOM   6842 2HE2 GLN A 427      21.673 -83.524  66.066  1.00 20.710          H  
ATOM   6843  N   SER A 428      20.988 -78.257  61.111  1.00 12.140          N  
ATOM   6844  CA  SER A 428      21.143 -77.468  59.884  1.00 12.200          C  
ATOM   6845  C   SER A 428      21.216 -75.946  60.150  1.00 12.390          C  
ATOM   6846  O   SER A 428      21.526 -75.164  59.252  1.00 12.370          O  
ATOM   6847  CB  SER A 428      19.971 -77.705  58.940  1.00 17.060          C  
ATOM   6848  OG  SER A 428      18.807 -77.021  59.366  1.00 17.060          O  
ATOM   6849  H   SER A 428      20.080 -78.701  61.280  1.00 14.570          H  
ATOM   6850  HA  SER A 428      22.062 -77.780  59.391  1.00 14.640          H  
ATOM   6851 1HB  SER A 428      20.240 -77.378  57.936  1.00 20.470          H  
ATOM   6852 2HB  SER A 428      19.763 -78.776  58.894  1.00 20.470          H  
ATOM   6853  HG  SER A 428      18.544 -77.385  60.229  1.00 20.470          H  
ATOM   6854  N   VAL A 429      20.942 -75.509  61.390  1.00 12.600          N  
ATOM   6855  CA  VAL A 429      20.923 -74.080  61.738  1.00 12.820          C  
ATOM   6856  C   VAL A 429      22.222 -73.228  61.650  1.00 13.530          C  
ATOM   6857  O   VAL A 429      22.121 -72.070  61.234  1.00 14.660          O  
ATOM   6858  CB  VAL A 429      20.350 -73.897  63.172  1.00 17.860          C  
ATOM   6859  CG1 VAL A 429      20.527 -72.445  63.659  1.00 17.860          C  
ATOM   6860  CG2 VAL A 429      18.867 -74.256  63.157  1.00 17.860          C  
ATOM   6861  H   VAL A 429      20.731 -76.189  62.124  1.00 15.120          H  
ATOM   6862  HA  VAL A 429      20.206 -73.621  61.063  1.00 15.380          H  
ATOM   6863  HB  VAL A 429      20.873 -74.550  63.867  1.00 21.430          H  
ATOM   6864 1HG1 VAL A 429      20.115 -72.360  64.640  1.00 21.430          H  
ATOM   6865 2HG1 VAL A 429      21.574 -72.169  63.714  1.00 21.430          H  
ATOM   6866 3HG1 VAL A 429      20.006 -71.767  62.985  1.00 21.430          H  
ATOM   6867 1HG2 VAL A 429      18.459 -74.146  64.163  1.00 21.430          H  
ATOM   6868 2HG2 VAL A 429      18.339 -73.597  62.473  1.00 21.430          H  
ATOM   6869 3HG2 VAL A 429      18.748 -75.282  62.828  1.00 21.430          H  
ATOM   6870  N   PRO A 430      23.405 -73.694  62.105  1.00 12.860          N  
ATOM   6871  CA  PRO A 430      24.659 -72.958  62.181  1.00 12.930          C  
ATOM   6872  C   PRO A 430      25.299 -72.763  60.821  1.00 12.830          C  
ATOM   6873  O   PRO A 430      25.079 -73.560  59.911  1.00 12.310          O  
ATOM   6874  CB  PRO A 430      25.517 -73.886  63.026  1.00 19.390          C  
ATOM   6875  CG  PRO A 430      24.988 -75.232  62.671  1.00 19.390          C  
ATOM   6876  CD  PRO A 430      23.551 -75.077  62.469  1.00 19.390          C  
ATOM   6877  HA  PRO A 430      24.488 -71.995  62.681  1.00 15.520          H  
ATOM   6878 1HB  PRO A 430      26.584 -73.761  62.766  1.00 23.270          H  
ATOM   6879 2HB  PRO A 430      25.412 -73.647  64.096  1.00 23.270          H  
ATOM   6880 1HG  PRO A 430      25.474 -75.596  61.752  1.00 23.270          H  
ATOM   6881 2HG  PRO A 430      25.169 -75.955  63.399  1.00 23.270          H  
ATOM   6882 1HD  PRO A 430      23.398 -75.703  61.625  1.00 23.270          H  
ATOM   6883 2HD  PRO A 430      22.964 -75.363  63.344  1.00 23.270          H  
ATOM   6884  N   LYS A 431      26.161 -71.757  60.712  1.00 13.390          N  
ATOM   6885  CA  LYS A 431      26.898 -71.539  59.471  1.00 13.390          C  
ATOM   6886  C   LYS A 431      28.407 -71.742  59.650  1.00 12.780          C  
ATOM   6887  O   LYS A 431      29.086 -72.212  58.737  1.00 12.590          O  
ATOM   6888  CB  LYS A 431      26.600 -70.134  58.946  1.00 18.750          C  
ATOM   6889  CG  LYS A 431      25.089 -69.853  58.706  1.00 18.750          C  
ATOM   6890  CD  LYS A 431      24.464 -70.736  57.613  1.00 18.750          C  
ATOM   6891  CE  LYS A 431      22.987 -70.402  57.409  1.00 18.750          C  
ATOM   6892  NZ  LYS A 431      22.374 -71.237  56.338  1.00 18.750          N  
ATOM   6893  H   LYS A 431      26.279 -71.131  61.490  1.00 16.070          H  
ATOM   6894  HA  LYS A 431      26.571 -72.272  58.737  1.00 16.070          H  
ATOM   6895 1HB  LYS A 431      26.977 -69.393  59.648  1.00 22.500          H  
ATOM   6896 2HB  LYS A 431      27.125 -69.985  58.001  1.00 22.500          H  
ATOM   6897 1HG  LYS A 431      24.541 -70.028  59.633  1.00 22.500          H  
ATOM   6898 2HG  LYS A 431      24.959 -68.808  58.429  1.00 22.500          H  
ATOM   6899 1HD  LYS A 431      24.999 -70.604  56.672  1.00 22.500          H  
ATOM   6900 2HD  LYS A 431      24.517 -71.786  57.899  1.00 22.500          H  
ATOM   6901 1HE  LYS A 431      22.452 -70.582  58.343  1.00 22.500          H  
ATOM   6902 2HE  LYS A 431      22.889 -69.353  57.137  1.00 22.500          H  
ATOM   6903 1HZ  LYS A 431      21.390 -71.001  56.219  1.00 22.500          H  
ATOM   6904 2HZ  LYS A 431      22.867 -71.061  55.469  1.00 22.500          H  
ATOM   6905 3HZ  LYS A 431      22.442 -72.231  56.571  1.00 22.500          H  
ATOM   6906  N   ARG A 432      28.940 -71.352  60.806  1.00 12.910          N  
ATOM   6907  CA  ARG A 432      30.369 -71.472  61.056  1.00 12.580          C  
ATOM   6908  C   ARG A 432      30.713 -72.929  61.412  1.00 11.880          C  
ATOM   6909  O   ARG A 432      29.925 -73.572  62.101  1.00 11.260          O  
ATOM   6910  CB  ARG A 432      30.794 -70.571  62.206  1.00 17.740          C  
ATOM   6911  CG  ARG A 432      30.743 -69.066  61.949  1.00 17.740          C  
ATOM   6912  CD  ARG A 432      31.145 -68.285  63.180  1.00 17.740          C  
ATOM   6913  NE  ARG A 432      30.124 -68.348  64.241  1.00 17.740          N  
ATOM   6914  CZ  ARG A 432      30.335 -68.114  65.567  1.00 17.740          C  
ATOM   6915  NH1 ARG A 432      31.544 -67.823  66.021  1.00 17.740          N  
ATOM   6916  NH2 ARG A 432      29.306 -68.197  66.404  1.00 17.740          N  
ATOM   6917  H   ARG A 432      28.342 -70.981  61.520  1.00 15.490          H  
ATOM   6918  HA  ARG A 432      30.884 -71.137  60.167  1.00 15.100          H  
ATOM   6919 1HB  ARG A 432      30.134 -70.759  63.038  1.00 21.290          H  
ATOM   6920 2HB  ARG A 432      31.806 -70.830  62.525  1.00 21.290          H  
ATOM   6921 1HG  ARG A 432      31.426 -68.812  61.141  1.00 21.290          H  
ATOM   6922 2HG  ARG A 432      29.729 -68.779  61.672  1.00 21.290          H  
ATOM   6923 1HD  ARG A 432      32.076 -68.704  63.570  1.00 21.290          H  
ATOM   6924 2HD  ARG A 432      31.298 -67.240  62.912  1.00 21.290          H  
ATOM   6925  HE  ARG A 432      29.180 -68.562  63.958  1.00 21.290          H  
ATOM   6926 1HH1 ARG A 432      32.324 -67.758  65.381  1.00 21.290          H  
ATOM   6927 2HH1 ARG A 432      31.713 -67.682  67.024  1.00 21.290          H  
ATOM   6928 1HH2 ARG A 432      28.386 -68.421  66.049  1.00 21.290          H  
ATOM   6929 2HH2 ARG A 432      29.430 -68.032  67.392  1.00 21.290          H  
ATOM   6930  N   PRO A 433      31.855 -73.486  60.958  1.00 12.130          N  
ATOM   6931  CA  PRO A 433      32.373 -74.791  61.349  1.00 11.790          C  
ATOM   6932  C   PRO A 433      32.572 -74.816  62.853  1.00 12.120          C  
ATOM   6933  O   PRO A 433      33.042 -73.827  63.409  1.00 12.540          O  
ATOM   6934  CB  PRO A 433      33.709 -74.864  60.602  1.00 17.680          C  
ATOM   6935  CG  PRO A 433      33.538 -73.945  59.418  1.00 17.680          C  
ATOM   6936  CD  PRO A 433      32.658 -72.815  59.916  1.00 17.680          C  
ATOM   6937  HA  PRO A 433      31.672 -75.575  61.024  1.00 14.150          H  
ATOM   6938 1HB  PRO A 433      34.530 -74.553  61.268  1.00 21.220          H  
ATOM   6939 2HB  PRO A 433      33.915 -75.904  60.305  1.00 21.220          H  
ATOM   6940 1HG  PRO A 433      34.522 -73.592  59.067  1.00 21.220          H  
ATOM   6941 2HG  PRO A 433      33.081 -74.491  58.580  1.00 21.220          H  
ATOM   6942 1HD  PRO A 433      33.253 -71.992  60.343  1.00 21.220          H  
ATOM   6943 2HD  PRO A 433      32.033 -72.506  59.060  1.00 21.220          H  
ATOM   6944  N   ALA A 434      32.327 -75.956  63.501  1.00 11.960          N  
ATOM   6945  CA  ALA A 434      32.436 -76.052  64.967  1.00 12.260          C  
ATOM   6946  C   ALA A 434      33.753 -75.518  65.522  1.00 12.600          C  
ATOM   6947  O   ALA A 434      33.776 -74.835  66.543  1.00 13.010          O  
ATOM   6948  CB  ALA A 434      32.281 -77.496  65.406  1.00 17.040          C  
ATOM   6949  H   ALA A 434      32.004 -76.759  62.978  1.00 14.350          H  
ATOM   6950  HA  ALA A 434      31.624 -75.462  65.399  1.00 14.710          H  
ATOM   6951 1HB  ALA A 434      32.313 -77.550  66.496  1.00 20.450          H  
ATOM   6952 2HB  ALA A 434      31.334 -77.873  65.061  1.00 20.450          H  
ATOM   6953 3HB  ALA A 434      33.081 -78.099  64.992  1.00 20.450          H  
ATOM   6954  N   GLY A 435      34.861 -75.785  64.841  1.00 12.470          N  
ATOM   6955  CA  GLY A 435      36.176 -75.359  65.324  1.00 12.820          C  
ATOM   6956  C   GLY A 435      36.333 -73.839  65.477  1.00 13.190          C  
ATOM   6957  O   GLY A 435      37.248 -73.373  66.159  1.00 13.810          O  
ATOM   6958  H   GLY A 435      34.798 -76.333  63.996  1.00 14.960          H  
ATOM   6959 1HA  GLY A 435      36.370 -75.838  66.283  1.00 15.380          H  
ATOM   6960 2HA  GLY A 435      36.936 -75.726  64.635  1.00 15.380          H  
ATOM   6961  N   SER A 436      35.461 -73.072  64.820  1.00 12.870          N  
ATOM   6962  CA  SER A 436      35.466 -71.617  64.846  1.00 13.160          C  
ATOM   6963  C   SER A 436      34.398 -71.031  65.770  1.00 13.460          C  
ATOM   6964  O   SER A 436      34.217 -69.809  65.808  1.00 13.780          O  
ATOM   6965  CB  SER A 436      35.251 -71.076  63.441  1.00 18.310          C  
ATOM   6966  OG  SER A 436      36.309 -71.426  62.581  1.00 18.310          O  
ATOM   6967  H   SER A 436      34.716 -73.515  64.281  1.00 15.440          H  
ATOM   6968  HA  SER A 436      36.441 -71.286  65.202  1.00 15.790          H  
ATOM   6969 1HB  SER A 436      34.313 -71.476  63.047  1.00 21.970          H  
ATOM   6970 2HB  SER A 436      35.152 -69.993  63.479  1.00 21.970          H  
ATOM   6971  HG  SER A 436      36.096 -71.040  61.731  1.00 21.970          H  
ATOM   6972  N   VAL A 437      33.666 -71.888  66.488  1.00 13.390          N  
ATOM   6973  CA  VAL A 437      32.577 -71.415  67.327  1.00 13.670          C  
ATOM   6974  C   VAL A 437      32.809 -71.590  68.831  1.00 13.850          C  
ATOM   6975  O   VAL A 437      32.987 -72.702  69.339  1.00 13.930          O  
ATOM   6976  CB  VAL A 437      31.287 -72.143  66.923  1.00 19.030          C  
ATOM   6977  CG1 VAL A 437      30.159 -71.688  67.777  1.00 19.030          C  
ATOM   6978  CG2 VAL A 437      30.995 -71.889  65.470  1.00 19.030          C  
ATOM   6979  H   VAL A 437      33.866 -72.892  66.436  1.00 16.070          H  
ATOM   6980  HA  VAL A 437      32.441 -70.353  67.133  1.00 16.400          H  
ATOM   6981  HB  VAL A 437      31.411 -73.212  67.069  1.00 22.830          H  
ATOM   6982 1HG1 VAL A 437      29.307 -72.188  67.468  1.00 22.830          H  
ATOM   6983 2HG1 VAL A 437      30.350 -71.928  68.803  1.00 22.830          H  
ATOM   6984 3HG1 VAL A 437      30.010 -70.624  67.661  1.00 22.830          H  
ATOM   6985 1HG2 VAL A 437      30.083 -72.417  65.176  1.00 22.830          H  
ATOM   6986 2HG2 VAL A 437      30.874 -70.843  65.318  1.00 22.830          H  
ATOM   6987 3HG2 VAL A 437      31.817 -72.246  64.862  1.00 22.830          H  
ATOM   6988  N   GLN A 438      32.782 -70.455  69.544  1.00 13.950          N  
ATOM   6989  CA  GLN A 438      32.984 -70.383  70.993  1.00 14.110          C  
ATOM   6990  C   GLN A 438      31.731 -70.700  71.823  1.00 13.120          C  
ATOM   6991  O   GLN A 438      31.808 -70.850  73.040  1.00 13.220          O  
ATOM   6992  CB  GLN A 438      33.500 -68.983  71.369  1.00 19.690          C  
ATOM   6993  CG  GLN A 438      32.457 -67.816  71.315  1.00 19.690          C  
ATOM   6994  CD  GLN A 438      32.213 -67.237  69.915  1.00 19.690          C  
ATOM   6995  OE1 GLN A 438      32.222 -67.968  68.906  1.00 19.690          O  
ATOM   6996  NE2 GLN A 438      32.003 -65.928  69.853  1.00 19.690          N  
ATOM   6997  H   GLN A 438      32.640 -69.583  69.039  1.00 16.740          H  
ATOM   6998  HA  GLN A 438      33.748 -71.113  71.259  1.00 16.930          H  
ATOM   6999 1HB  GLN A 438      33.899 -69.013  72.382  1.00 23.630          H  
ATOM   7000 2HB  GLN A 438      34.324 -68.718  70.707  1.00 23.630          H  
ATOM   7001 1HG  GLN A 438      31.504 -68.142  71.719  1.00 23.630          H  
ATOM   7002 2HG  GLN A 438      32.843 -67.007  71.933  1.00 23.630          H  
ATOM   7003 1HE2 GLN A 438      31.841 -65.479  68.973  1.00 23.630          H  
ATOM   7004 2HE2 GLN A 438      32.008 -65.378  70.692  1.00 23.630          H  
ATOM   7005  N   ASN A 439      30.576 -70.735  71.164  1.00 12.210          N  
ATOM   7006  CA  ASN A 439      29.277 -70.969  71.793  1.00 11.220          C  
ATOM   7007  C   ASN A 439      28.884 -72.447  71.685  1.00 10.070          C  
ATOM   7008  O   ASN A 439      28.520 -72.876  70.586  1.00  9.370          O  
ATOM   7009  CB  ASN A 439      28.200 -70.095  71.175  1.00 16.100          C  
ATOM   7010  CG  ASN A 439      26.827 -70.223  71.896  1.00 16.100          C  
ATOM   7011  OD1 ASN A 439      26.387 -71.299  72.367  1.00 16.100          O  
ATOM   7012  ND2 ASN A 439      26.139 -69.101  71.981  1.00 16.100          N  
ATOM   7013  H   ASN A 439      30.625 -70.599  70.164  1.00 14.650          H  
ATOM   7014  HA  ASN A 439      29.351 -70.668  72.830  1.00 13.460          H  
ATOM   7015 1HB  ASN A 439      28.522 -69.054  71.207  1.00 19.320          H  
ATOM   7016 2HB  ASN A 439      28.076 -70.364  70.126  1.00 19.320          H  
ATOM   7017 1HD2 ASN A 439      25.242 -69.093  72.430  1.00 19.320          H  
ATOM   7018 2HD2 ASN A 439      26.509 -68.251  71.600  1.00 19.320          H  
ATOM   7019  N   PRO A 440      28.857 -73.230  72.790  1.00  9.930          N  
ATOM   7020  CA  PRO A 440      28.587 -74.664  72.817  1.00  9.080          C  
ATOM   7021  C   PRO A 440      27.344 -75.059  72.012  1.00  8.150          C  
ATOM   7022  O   PRO A 440      27.312 -76.144  71.420  1.00  7.470          O  
ATOM   7023  CB  PRO A 440      28.342 -74.908  74.316  1.00 13.620          C  
ATOM   7024  CG  PRO A 440      29.211 -73.888  75.004  1.00 13.620          C  
ATOM   7025  CD  PRO A 440      29.121 -72.654  74.137  1.00 13.620          C  
ATOM   7026  HA  PRO A 440      29.469 -75.206  72.488  1.00 10.900          H  
ATOM   7027 1HB  PRO A 440      27.274 -74.798  74.554  1.00 16.340          H  
ATOM   7028 2HB  PRO A 440      28.622 -75.943  74.571  1.00 16.340          H  
ATOM   7029 1HG  PRO A 440      28.845 -73.706  76.028  1.00 16.340          H  
ATOM   7030 2HG  PRO A 440      30.239 -74.263  75.097  1.00 16.340          H  
ATOM   7031 1HD  PRO A 440      28.295 -71.997  74.458  1.00 16.340          H  
ATOM   7032 2HD  PRO A 440      30.102 -72.163  74.186  1.00 16.340          H  
ATOM   7033  N   VAL A 441      26.336 -74.192  71.932  1.00  8.210          N  
ATOM   7034  CA  VAL A 441      25.148 -74.541  71.172  1.00  7.500          C  
ATOM   7035  C   VAL A 441      25.487 -74.679  69.704  1.00  7.320          C  
ATOM   7036  O   VAL A 441      25.080 -75.634  69.037  1.00  6.650          O  
ATOM   7037  CB  VAL A 441      24.050 -73.471  71.328  1.00 10.780          C  
ATOM   7038  CG1 VAL A 441      22.869 -73.755  70.363  1.00 10.780          C  
ATOM   7039  CG2 VAL A 441      23.583 -73.446  72.762  1.00 10.780          C  
ATOM   7040  H   VAL A 441      26.360 -73.278  72.390  1.00  9.850          H  
ATOM   7041  HA  VAL A 441      24.768 -75.495  71.535  1.00  9.000          H  
ATOM   7042  HB  VAL A 441      24.456 -72.503  71.070  1.00 12.940          H  
ATOM   7043 1HG1 VAL A 441      22.111 -72.981  70.484  1.00 12.940          H  
ATOM   7044 2HG1 VAL A 441      23.203 -73.750  69.325  1.00 12.940          H  
ATOM   7045 3HG1 VAL A 441      22.432 -74.726  70.589  1.00 12.940          H  
ATOM   7046 1HG2 VAL A 441      22.819 -72.679  72.881  1.00 12.940          H  
ATOM   7047 2HG2 VAL A 441      23.169 -74.419  73.026  1.00 12.940          H  
ATOM   7048 3HG2 VAL A 441      24.425 -73.222  73.416  1.00 12.940          H  
ATOM   7049  N   TYR A 442      26.236 -73.711  69.196  1.00  8.060          N  
ATOM   7050  CA  TYR A 442      26.514 -73.655  67.784  1.00  8.180          C  
ATOM   7051  C   TYR A 442      27.832 -74.322  67.497  1.00  7.960          C  
ATOM   7052  O   TYR A 442      28.277 -74.381  66.359  1.00  7.930          O  
ATOM   7053  CB  TYR A 442      26.470 -72.200  67.340  1.00 11.400          C  
ATOM   7054  CG  TYR A 442      25.118 -71.643  67.587  1.00 11.400          C  
ATOM   7055  CD1 TYR A 442      24.920 -70.879  68.715  1.00 11.400          C  
ATOM   7056  CD2 TYR A 442      24.069 -71.918  66.739  1.00 11.400          C  
ATOM   7057  CE1 TYR A 442      23.678 -70.394  69.009  1.00 11.400          C  
ATOM   7058  CE2 TYR A 442      22.815 -71.438  67.029  1.00 11.400          C  
ATOM   7059  CZ  TYR A 442      22.617 -70.680  68.164  1.00 11.400          C  
ATOM   7060  OH  TYR A 442      21.364 -70.214  68.477  1.00 11.400          O  
ATOM   7061  H   TYR A 442      26.645 -73.015  69.816  1.00  9.670          H  
ATOM   7062  HA  TYR A 442      25.738 -74.206  67.252  1.00  9.820          H  
ATOM   7063 1HB  TYR A 442      27.181 -71.612  67.910  1.00 13.680          H  
ATOM   7064 2HB  TYR A 442      26.707 -72.115  66.281  1.00 13.680          H  
ATOM   7065  HD1 TYR A 442      25.746 -70.675  69.376  1.00 13.680          H  
ATOM   7066  HD2 TYR A 442      24.225 -72.526  65.852  1.00 13.680          H  
ATOM   7067  HE1 TYR A 442      23.523 -69.800  69.909  1.00 13.680          H  
ATOM   7068  HE2 TYR A 442      21.974 -71.666  66.369  1.00 13.680          H  
ATOM   7069  HH  TYR A 442      20.698 -70.614  67.870  1.00 13.680          H  
ATOM   7070  N   HIS A 443      28.479 -74.803  68.550  1.00  7.920          N  
ATOM   7071  CA  HIS A 443      29.682 -75.592  68.424  1.00  7.720          C  
ATOM   7072  C   HIS A 443      29.210 -76.992  68.050  1.00  6.820          C  
ATOM   7073  O   HIS A 443      29.673 -77.586  67.073  1.00  6.510          O  
ATOM   7074  CB  HIS A 443      30.467 -75.648  69.725  1.00 10.890          C  
ATOM   7075  CG  HIS A 443      31.755 -76.344  69.594  1.00 10.890          C  
ATOM   7076  ND1 HIS A 443      32.861 -75.744  69.047  1.00 10.890          N  
ATOM   7077  CD2 HIS A 443      32.121 -77.608  69.908  1.00 10.890          C  
ATOM   7078  CE1 HIS A 443      33.866 -76.604  69.039  1.00 10.890          C  
ATOM   7079  NE2 HIS A 443      33.444 -77.748  69.556  1.00 10.890          N  
ATOM   7080  H   HIS A 443      28.113 -74.586  69.478  1.00  9.500          H  
ATOM   7081  HA  HIS A 443      30.324 -75.215  67.631  1.00  9.260          H  
ATOM   7082 1HB  HIS A 443      30.653 -74.631  70.088  1.00 13.070          H  
ATOM   7083 2HB  HIS A 443      29.885 -76.170  70.469  1.00 13.070          H  
ATOM   7084  HD1 HIS A 443      32.990 -74.721  68.972  1.00 13.070          H  
ATOM   7085  HD2 HIS A 443      31.574 -78.443  70.351  1.00 13.070          H  
ATOM   7086  HE1 HIS A 443      34.836 -76.306  68.637  1.00 13.070          H  
ATOM   7087  N   ASN A 444      28.272 -77.514  68.856  1.00  6.520          N  
ATOM   7088  CA  ASN A 444      27.754 -78.860  68.691  1.00  5.930          C  
ATOM   7089  C   ASN A 444      26.834 -79.036  67.481  1.00  5.660          C  
ATOM   7090  O   ASN A 444      26.882 -80.074  66.805  1.00  5.480          O  
ATOM   7091  CB  ASN A 444      27.044 -79.268  69.954  1.00  8.540          C  
ATOM   7092  CG  ASN A 444      28.006 -79.536  71.074  1.00  8.540          C  
ATOM   7093  OD1 ASN A 444      29.178 -79.872  70.860  1.00  8.540          O  
ATOM   7094  ND2 ASN A 444      27.534 -79.386  72.277  1.00  8.540          N  
ATOM   7095  H   ASN A 444      27.932 -76.955  69.646  1.00  7.820          H  
ATOM   7096  HA  ASN A 444      28.603 -79.521  68.557  1.00  7.120          H  
ATOM   7097 1HB  ASN A 444      26.363 -78.465  70.256  1.00 10.250          H  
ATOM   7098 2HB  ASN A 444      26.447 -80.158  69.771  1.00 10.250          H  
ATOM   7099 1HD2 ASN A 444      28.122 -79.546  73.067  1.00 10.250          H  
ATOM   7100 2HD2 ASN A 444      26.584 -79.102  72.410  1.00 10.250          H  
ATOM   7101  N   GLN A 445      26.026 -78.019  67.142  1.00  5.900          N  
ATOM   7102  CA  GLN A 445      25.143 -78.208  66.005  1.00  6.010          C  
ATOM   7103  C   GLN A 445      25.870 -78.536  64.690  1.00  6.240          C  
ATOM   7104  O   GLN A 445      25.387 -79.416  64.001  1.00  6.390          O  
ATOM   7105  CB  GLN A 445      24.214 -76.997  65.804  1.00  8.370          C  
ATOM   7106  CG  GLN A 445      23.104 -76.829  66.802  1.00  8.370          C  
ATOM   7107  CD  GLN A 445      22.408 -75.474  66.629  1.00  8.370          C  
ATOM   7108  OE1 GLN A 445      22.921 -74.613  65.909  1.00  8.370          O  
ATOM   7109  NE2 GLN A 445      21.270 -75.298  67.283  1.00  8.370          N  
ATOM   7110  H   GLN A 445      25.961 -77.168  67.712  1.00  7.080          H  
ATOM   7111  HA  GLN A 445      24.499 -79.059  66.231  1.00  7.210          H  
ATOM   7112 1HB  GLN A 445      24.774 -76.083  65.839  1.00 10.040          H  
ATOM   7113 2HB  GLN A 445      23.741 -77.071  64.833  1.00 10.040          H  
ATOM   7114 1HG  GLN A 445      22.358 -77.603  66.617  1.00 10.040          H  
ATOM   7115 2HG  GLN A 445      23.478 -76.918  67.807  1.00 10.040          H  
ATOM   7116 1HE2 GLN A 445      20.726 -74.423  67.220  1.00 10.040          H  
ATOM   7117 2HE2 GLN A 445      20.877 -76.068  67.816  1.00 10.040          H  
ATOM   7118  N   PRO A 446      26.964 -77.855  64.245  1.00  6.480          N  
ATOM   7119  CA  PRO A 446      27.697 -78.223  63.042  1.00  6.720          C  
ATOM   7120  C   PRO A 446      28.680 -79.380  63.269  1.00  6.210          C  
ATOM   7121  O   PRO A 446      29.004 -80.121  62.332  1.00  6.350          O  
ATOM   7122  CB  PRO A 446      28.417 -76.917  62.695  1.00 10.080          C  
ATOM   7123  CG  PRO A 446      28.622 -76.255  64.017  1.00 10.080          C  
ATOM   7124  CD  PRO A 446      27.436 -76.641  64.868  1.00 10.080          C  
ATOM   7125  HA  PRO A 446      26.973 -78.483  62.254  1.00  8.060          H  
ATOM   7126 1HB  PRO A 446      29.365 -77.126  62.188  1.00 12.100          H  
ATOM   7127 2HB  PRO A 446      27.815 -76.307  62.004  1.00 12.100          H  
ATOM   7128 1HG  PRO A 446      29.550 -76.561  64.478  1.00 12.100          H  
ATOM   7129 2HG  PRO A 446      28.702 -75.158  63.886  1.00 12.100          H  
ATOM   7130 1HD  PRO A 446      27.790 -76.822  65.823  1.00 12.100          H  
ATOM   7131 2HD  PRO A 446      26.727 -75.845  64.873  1.00 12.100          H  
ATOM   7132  N   LEU A 447      29.102 -79.585  64.530  1.00  5.810          N  
ATOM   7133  CA  LEU A 447      30.046 -80.643  64.851  1.00  5.550          C  
ATOM   7134  C   LEU A 447      29.511 -82.011  64.504  1.00  5.020          C  
ATOM   7135  O   LEU A 447      30.209 -82.820  63.901  1.00  5.740          O  
ATOM   7136  CB  LEU A 447      30.368 -80.604  66.346  1.00  7.870          C  
ATOM   7137  CG  LEU A 447      31.324 -81.638  66.935  1.00  7.870          C  
ATOM   7138  CD1 LEU A 447      32.703 -81.522  66.289  1.00  7.870          C  
ATOM   7139  CD2 LEU A 447      31.404 -81.373  68.442  1.00  7.870          C  
ATOM   7140  H   LEU A 447      28.864 -78.947  65.296  1.00  6.970          H  
ATOM   7141  HA  LEU A 447      30.951 -80.463  64.275  1.00  6.660          H  
ATOM   7142 1HB  LEU A 447      30.763 -79.643  66.592  1.00  9.450          H  
ATOM   7143 2HB  LEU A 447      29.434 -80.726  66.866  1.00  9.450          H  
ATOM   7144  HG  LEU A 447      30.942 -82.644  66.760  1.00  9.450          H  
ATOM   7145 1HD1 LEU A 447      33.373 -82.256  66.735  1.00  9.450          H  
ATOM   7146 2HD1 LEU A 447      32.633 -81.710  65.219  1.00  9.450          H  
ATOM   7147 3HD1 LEU A 447      33.098 -80.520  66.459  1.00  9.450          H  
ATOM   7148 1HD2 LEU A 447      32.074 -82.095  68.909  1.00  9.450          H  
ATOM   7149 2HD2 LEU A 447      31.783 -80.364  68.616  1.00  9.450          H  
ATOM   7150 3HD2 LEU A 447      30.410 -81.465  68.885  1.00  9.450          H  
ATOM   7151  N   ASN A 448      28.264 -82.274  64.890  1.00  3.940          N  
ATOM   7152  CA  ASN A 448      27.668 -83.585  64.650  1.00  3.630          C  
ATOM   7153  C   ASN A 448      27.351 -83.951  63.172  1.00  3.680          C  
ATOM   7154  O   ASN A 448      27.744 -85.043  62.731  1.00  4.000          O  
ATOM   7155  CB  ASN A 448      26.424 -83.739  65.511  1.00  5.210          C  
ATOM   7156  CG  ASN A 448      26.746 -83.931  66.957  1.00  5.210          C  
ATOM   7157  OD1 ASN A 448      27.869 -84.289  67.336  1.00  5.210          O  
ATOM   7158  ND2 ASN A 448      25.767 -83.698  67.792  1.00  5.210          N  
ATOM   7159  H   ASN A 448      27.754 -81.547  65.410  1.00  4.730          H  
ATOM   7160  HA  ASN A 448      28.391 -84.325  64.993  1.00  4.360          H  
ATOM   7161 1HB  ASN A 448      25.810 -82.845  65.445  1.00  6.250          H  
ATOM   7162 2HB  ASN A 448      25.822 -84.576  65.155  1.00  6.250          H  
ATOM   7163 1HD2 ASN A 448      25.912 -83.810  68.775  1.00  6.250          H  
ATOM   7164 2HD2 ASN A 448      24.871 -83.411  67.451  1.00  6.250          H  
ATOM   7165  N   PRO A 449      26.629 -83.127  62.378  1.00  3.450          N  
ATOM   7166  CA  PRO A 449      26.313 -83.439  61.011  1.00  3.480          C  
ATOM   7167  C   PRO A 449      27.533 -83.494  60.117  1.00  3.370          C  
ATOM   7168  O   PRO A 449      27.529 -84.242  59.151  1.00  3.550          O  
ATOM   7169  CB  PRO A 449      25.396 -82.288  60.596  1.00  5.220          C  
ATOM   7170  CG  PRO A 449      25.748 -81.195  61.512  1.00  5.220          C  
ATOM   7171  CD  PRO A 449      26.076 -81.872  62.817  1.00  5.220          C  
ATOM   7172  HA  PRO A 449      25.758 -84.384  60.988  1.00  4.180          H  
ATOM   7173 1HB  PRO A 449      25.569 -82.023  59.542  1.00  6.260          H  
ATOM   7174 2HB  PRO A 449      24.337 -82.590  60.674  1.00  6.260          H  
ATOM   7175 1HG  PRO A 449      26.612 -80.650  61.114  1.00  6.260          H  
ATOM   7176 2HG  PRO A 449      24.945 -80.455  61.586  1.00  6.260          H  
ATOM   7177 1HD  PRO A 449      26.768 -81.259  63.292  1.00  6.260          H  
ATOM   7178 2HD  PRO A 449      25.173 -82.017  63.407  1.00  6.260          H  
ATOM   7179  N   ALA A 450      28.627 -82.813  60.467  1.00  3.170          N  
ATOM   7180  CA  ALA A 450      29.766 -82.869  59.574  1.00  3.250          C  
ATOM   7181  C   ALA A 450      30.257 -84.317  59.305  1.00  3.800          C  
ATOM   7182  O   ALA A 450      30.296 -84.717  58.140  1.00  4.850          O  
ATOM   7183  CB  ALA A 450      30.866 -81.958  60.107  1.00  4.520          C  
ATOM   7184  H   ALA A 450      28.661 -82.163  61.266  1.00  3.800          H  
ATOM   7185  HA  ALA A 450      29.448 -82.470  58.614  1.00  3.900          H  
ATOM   7186 1HB  ALA A 450      31.696 -81.950  59.406  1.00  5.420          H  
ATOM   7187 2HB  ALA A 450      30.460 -80.951  60.204  1.00  5.420          H  
ATOM   7188 3HB  ALA A 450      31.222 -82.252  61.067  1.00  5.420          H  
ATOM   7189  N   PRO A 451      30.653 -85.158  60.294  1.00  3.220          N  
ATOM   7190  CA  PRO A 451      31.043 -86.523  60.021  1.00  3.670          C  
ATOM   7191  C   PRO A 451      29.896 -87.375  59.496  1.00  3.670          C  
ATOM   7192  O   PRO A 451      30.134 -88.285  58.702  1.00  4.100          O  
ATOM   7193  CB  PRO A 451      31.539 -87.020  61.386  1.00  5.500          C  
ATOM   7194  CG  PRO A 451      30.877 -86.111  62.390  1.00  5.500          C  
ATOM   7195  CD  PRO A 451      30.783 -84.775  61.697  1.00  5.500          C  
ATOM   7196  HA  PRO A 451      31.871 -86.511  59.300  1.00  4.400          H  
ATOM   7197 1HB  PRO A 451      31.255 -88.076  61.526  1.00  6.610          H  
ATOM   7198 2HB  PRO A 451      32.637 -86.976  61.427  1.00  6.610          H  
ATOM   7199 1HG  PRO A 451      29.888 -86.497  62.687  1.00  6.610          H  
ATOM   7200 2HG  PRO A 451      31.475 -86.051  63.309  1.00  6.610          H  
ATOM   7201 1HD  PRO A 451      29.929 -84.261  62.051  1.00  6.610          H  
ATOM   7202 2HD  PRO A 451      31.706 -84.221  61.877  1.00  6.610          H  
ATOM   7203  N   SER A 452      28.636 -87.008  59.794  1.00  3.600          N  
ATOM   7204  CA  SER A 452      27.519 -87.837  59.329  1.00  4.050          C  
ATOM   7205  C   SER A 452      27.364 -87.863  57.805  1.00  4.560          C  
ATOM   7206  O   SER A 452      26.580 -88.662  57.288  1.00  4.210          O  
ATOM   7207  CB  SER A 452      26.200 -87.356  59.897  1.00  5.490          C  
ATOM   7208  OG  SER A 452      25.743 -86.208  59.232  1.00  5.490          O  
ATOM   7209  H   SER A 452      28.431 -86.253  60.468  1.00  4.320          H  
ATOM   7210  HA  SER A 452      27.696 -88.854  59.673  1.00  4.860          H  
ATOM   7211 1HB  SER A 452      25.458 -88.147  59.820  1.00  6.590          H  
ATOM   7212 2HB  SER A 452      26.333 -87.129  60.956  1.00  6.590          H  
ATOM   7213  HG  SER A 452      26.452 -85.546  59.280  1.00  6.590          H  
ATOM   7214  N   ARG A 453      28.039 -86.947  57.089  1.00  5.530          N  
ATOM   7215  CA  ARG A 453      27.957 -86.888  55.630  1.00  6.330          C  
ATOM   7216  C   ARG A 453      29.309 -87.125  54.967  1.00  7.320          C  
ATOM   7217  O   ARG A 453      29.468 -86.875  53.772  1.00  8.430          O  
ATOM   7218  CB  ARG A 453      27.421 -85.543  55.144  1.00  8.540          C  
ATOM   7219  CG  ARG A 453      28.320 -84.337  55.465  1.00  8.540          C  
ATOM   7220  CD  ARG A 453      27.881 -83.080  54.793  1.00  8.540          C  
ATOM   7221  NE  ARG A 453      28.773 -81.964  55.141  1.00  8.540          N  
ATOM   7222  CZ  ARG A 453      28.566 -81.047  56.128  1.00  8.540          C  
ATOM   7223  NH1 ARG A 453      27.460 -81.051  56.860  1.00  8.540          N  
ATOM   7224  NH2 ARG A 453      29.498 -80.124  56.354  1.00  8.540          N  
ATOM   7225  H   ARG A 453      28.675 -86.294  57.569  1.00  6.640          H  
ATOM   7226  HA  ARG A 453      27.272 -87.667  55.294  1.00  7.600          H  
ATOM   7227 1HB  ARG A 453      27.267 -85.576  54.067  1.00 10.250          H  
ATOM   7228 2HB  ARG A 453      26.449 -85.355  55.609  1.00 10.250          H  
ATOM   7229 1HG  ARG A 453      28.288 -84.159  56.541  1.00 10.250          H  
ATOM   7230 2HG  ARG A 453      29.347 -84.534  55.168  1.00 10.250          H  
ATOM   7231 1HD  ARG A 453      27.924 -83.225  53.714  1.00 10.250          H  
ATOM   7232 2HD  ARG A 453      26.874 -82.834  55.071  1.00 10.250          H  
ATOM   7233  HE  ARG A 453      29.639 -81.898  54.623  1.00 10.250          H  
ATOM   7234 1HH1 ARG A 453      26.699 -81.736  56.687  1.00 10.250          H  
ATOM   7235 2HH1 ARG A 453      27.325 -80.362  57.581  1.00 10.250          H  
ATOM   7236 1HH2 ARG A 453      30.345 -80.114  55.799  1.00 10.250          H  
ATOM   7237 2HH2 ARG A 453      29.365 -79.432  57.078  1.00 10.250          H  
ATOM   7238  N   ASP A 454      30.301 -87.560  55.737  1.00  7.010          N  
ATOM   7239  CA  ASP A 454      31.648 -87.734  55.209  1.00  7.790          C  
ATOM   7240  C   ASP A 454      31.660 -88.706  54.004  1.00  7.920          C  
ATOM   7241  O   ASP A 454      31.040 -89.782  54.062  1.00  7.860          O  
ATOM   7242  CB  ASP A 454      32.587 -88.218  56.331  1.00 10.590          C  
ATOM   7243  CG  ASP A 454      34.073 -88.229  55.988  1.00 10.590          C  
ATOM   7244  OD1 ASP A 454      34.492 -89.040  55.175  1.00 10.590          O  
ATOM   7245  OD2 ASP A 454      34.786 -87.415  56.528  1.00 10.590          O  
ATOM   7246  H   ASP A 454      30.124 -87.775  56.725  1.00  8.410          H  
ATOM   7247  HA  ASP A 454      31.980 -86.748  54.903  1.00  9.350          H  
ATOM   7248 1HB  ASP A 454      32.449 -87.572  57.196  1.00 12.710          H  
ATOM   7249 2HB  ASP A 454      32.309 -89.184  56.638  1.00 12.710          H  
ATOM   7250  N   PRO A 455      32.389 -88.400  52.910  1.00  8.120          N  
ATOM   7251  CA  PRO A 455      32.493 -89.217  51.716  1.00  8.330          C  
ATOM   7252  C   PRO A 455      33.051 -90.611  51.983  1.00  8.540          C  
ATOM   7253  O   PRO A 455      32.888 -91.504  51.151  1.00  9.290          O  
ATOM   7254  CB  PRO A 455      33.400 -88.385  50.795  1.00 12.500          C  
ATOM   7255  CG  PRO A 455      34.156 -87.463  51.716  1.00 12.500          C  
ATOM   7256  CD  PRO A 455      33.183 -87.141  52.826  1.00 12.500          C  
ATOM   7257  HA  PRO A 455      31.484 -89.301  51.284  1.00 10.000          H  
ATOM   7258 1HB  PRO A 455      34.075 -89.059  50.239  1.00 14.990          H  
ATOM   7259 2HB  PRO A 455      32.792 -87.849  50.052  1.00 14.990          H  
ATOM   7260 1HG  PRO A 455      35.062 -87.962  52.094  1.00 14.990          H  
ATOM   7261 2HG  PRO A 455      34.493 -86.569  51.172  1.00 14.990          H  
ATOM   7262 1HD  PRO A 455      33.781 -86.942  53.710  1.00 14.990          H  
ATOM   7263 2HD  PRO A 455      32.531 -86.293  52.560  1.00 14.990          H  
ATOM   7264  N   HIS A 456      33.727 -90.818  53.128  1.00  7.970          N  
ATOM   7265  CA  HIS A 456      34.234 -92.145  53.400  1.00  8.120          C  
ATOM   7266  C   HIS A 456      33.596 -92.670  54.688  1.00  7.540          C  
ATOM   7267  O   HIS A 456      34.186 -93.452  55.438  1.00  6.610          O  
ATOM   7268  CB  HIS A 456      35.750 -92.081  53.529  1.00 11.310          C  
ATOM   7269  CG  HIS A 456      36.389 -91.568  52.283  1.00 11.310          C  
ATOM   7270  ND1 HIS A 456      36.484 -92.313  51.126  1.00 11.310          N  
ATOM   7271  CD2 HIS A 456      36.940 -90.367  52.008  1.00 11.310          C  
ATOM   7272  CE1 HIS A 456      37.078 -91.587  50.195  1.00 11.310          C  
ATOM   7273  NE2 HIS A 456      37.364 -90.402  50.706  1.00 11.310          N  
ATOM   7274  H   HIS A 456      33.902 -90.081  53.826  1.00  9.560          H  
ATOM   7275  HA  HIS A 456      33.977 -92.827  52.594  1.00  9.740          H  
ATOM   7276 1HB  HIS A 456      36.015 -91.412  54.353  1.00 13.570          H  
ATOM   7277 2HB  HIS A 456      36.150 -93.067  53.751  1.00 13.570          H  
ATOM   7278  HD1 HIS A 456      35.906 -93.101  50.907  1.00 13.570          H  
ATOM   7279  HD2 HIS A 456      37.077 -89.467  52.608  1.00 13.570          H  
ATOM   7280  HE1 HIS A 456      37.251 -91.997  49.200  1.00 13.570          H  
ATOM   7281  N   TYR A 457      32.333 -92.292  54.859  1.00  8.280          N  
ATOM   7282  CA  TYR A 457      31.408 -92.723  55.893  1.00  8.220          C  
ATOM   7283  C   TYR A 457      30.192 -93.259  55.166  1.00  8.740          C  
ATOM   7284  O   TYR A 457      29.653 -94.313  55.504  1.00  8.780          O  
ATOM   7285  CB  TYR A 457      31.045 -91.576  56.833  1.00 11.530          C  
ATOM   7286  CG  TYR A 457      30.034 -91.884  57.876  1.00 11.530          C  
ATOM   7287  CD1 TYR A 457      30.371 -92.638  58.982  1.00 11.530          C  
ATOM   7288  CD2 TYR A 457      28.749 -91.387  57.732  1.00 11.530          C  
ATOM   7289  CE1 TYR A 457      29.421 -92.902  59.944  1.00 11.530          C  
ATOM   7290  CE2 TYR A 457      27.806 -91.650  58.689  1.00 11.530          C  
ATOM   7291  CZ  TYR A 457      28.132 -92.404  59.793  1.00 11.530          C  
ATOM   7292  OH  TYR A 457      27.180 -92.663  60.753  1.00 11.530          O  
ATOM   7293  H   TYR A 457      31.970 -91.592  54.214  1.00  9.940          H  
ATOM   7294  HA  TYR A 457      31.854 -93.536  56.465  1.00  9.860          H  
ATOM   7295 1HB  TYR A 457      31.946 -91.251  57.341  1.00 13.840          H  
ATOM   7296 2HB  TYR A 457      30.667 -90.746  56.262  1.00 13.840          H  
ATOM   7297  HD1 TYR A 457      31.384 -93.022  59.093  1.00 13.840          H  
ATOM   7298  HD2 TYR A 457      28.484 -90.784  56.859  1.00 13.840          H  
ATOM   7299  HE1 TYR A 457      29.681 -93.498  60.818  1.00 13.840          H  
ATOM   7300  HE2 TYR A 457      26.794 -91.255  58.573  1.00 13.840          H  
ATOM   7301  HH  TYR A 457      27.562 -93.210  61.444  1.00 13.840          H  
ATOM   7302  N   GLN A 458      29.761 -92.495  54.160  1.00  9.230          N  
ATOM   7303  CA  GLN A 458      28.590 -92.838  53.373  1.00  9.890          C  
ATOM   7304  C   GLN A 458      28.847 -93.993  52.408  1.00 10.920          C  
ATOM   7305  O   GLN A 458      29.910 -94.093  51.797  1.00 10.960          O  
ATOM   7306  CB  GLN A 458      28.139 -91.648  52.517  1.00 13.580          C  
ATOM   7307  CG  GLN A 458      27.625 -90.434  53.263  1.00 13.580          C  
ATOM   7308  CD  GLN A 458      27.128 -89.366  52.292  1.00 13.580          C  
ATOM   7309  OE1 GLN A 458      27.749 -89.103  51.239  1.00 13.580          O  
ATOM   7310  NE2 GLN A 458      25.991 -88.785  52.616  1.00 13.580          N  
ATOM   7311  H   GLN A 458      30.256 -91.620  53.973  1.00 11.080          H  
ATOM   7312  HA  GLN A 458      27.789 -93.130  54.051  1.00 11.870          H  
ATOM   7313 1HB  GLN A 458      28.985 -91.318  51.911  1.00 16.300          H  
ATOM   7314 2HB  GLN A 458      27.357 -91.976  51.832  1.00 16.300          H  
ATOM   7315 1HG  GLN A 458      26.794 -90.722  53.912  1.00 16.300          H  
ATOM   7316 2HG  GLN A 458      28.432 -90.007  53.861  1.00 16.300          H  
ATOM   7317 1HE2 GLN A 458      25.563 -88.093  52.033  1.00 16.300          H  
ATOM   7318 2HE2 GLN A 458      25.495 -89.053  53.481  1.00 16.300          H  
ATOM   7319  N   ASP A 459      27.820 -94.809  52.218  1.00 11.810          N  
ATOM   7320  CA  ASP A 459      27.803 -95.885  51.239  1.00 12.960          C  
ATOM   7321  C   ASP A 459      27.181 -95.297  49.967  1.00 13.940          C  
ATOM   7322  O   ASP A 459      26.059 -94.795  50.042  1.00 14.710          O  
ATOM   7323  CB  ASP A 459      26.978 -97.059  51.744  1.00 17.680          C  
ATOM   7324  CG  ASP A 459      27.610 -97.790  52.936  1.00 17.680          C  
ATOM   7325  OD1 ASP A 459      28.811 -97.781  53.076  1.00 17.680          O  
ATOM   7326  OD2 ASP A 459      26.858 -98.364  53.709  1.00 17.680          O  
ATOM   7327  H   ASP A 459      27.002 -94.665  52.788  1.00 14.170          H  
ATOM   7328  HA  ASP A 459      28.815 -96.232  51.078  1.00 15.550          H  
ATOM   7329 1HB  ASP A 459      25.990 -96.708  52.029  1.00 21.220          H  
ATOM   7330 2HB  ASP A 459      26.853 -97.779  50.924  1.00 21.220          H  
ATOM   7331  N   PRO A 460      27.867 -95.253  48.813  1.00 14.040          N  
ATOM   7332  CA  PRO A 460      27.358 -94.639  47.602  1.00 14.990          C  
ATOM   7333  C   PRO A 460      25.988 -95.182  47.222  1.00 15.440          C  
ATOM   7334  O   PRO A 460      25.782 -96.393  47.185  1.00 15.860          O  
ATOM   7335  CB  PRO A 460      28.410 -95.059  46.567  1.00 22.480          C  
ATOM   7336  CG  PRO A 460      29.680 -95.210  47.359  1.00 22.480          C  
ATOM   7337  CD  PRO A 460      29.237 -95.797  48.694  1.00 22.480          C  
ATOM   7338  HA  PRO A 460      27.327 -93.551  47.736  1.00 17.990          H  
ATOM   7339 1HB  PRO A 460      28.104 -95.989  46.063  1.00 26.980          H  
ATOM   7340 2HB  PRO A 460      28.486 -94.291  45.784  1.00 26.980          H  
ATOM   7341 1HG  PRO A 460      30.381 -95.868  46.821  1.00 26.980          H  
ATOM   7342 2HG  PRO A 460      30.178 -94.235  47.468  1.00 26.980          H  
ATOM   7343 1HD  PRO A 460      29.223 -96.899  48.675  1.00 26.980          H  
ATOM   7344 2HD  PRO A 460      29.909 -95.382  49.467  1.00 26.980          H  
ATOM   7345  N   HIS A 461      25.095 -94.265  46.859  1.00 15.440          N  
ATOM   7346  CA  HIS A 461      23.711 -94.533  46.459  1.00 16.020          C  
ATOM   7347  C   HIS A 461      23.525 -95.566  45.323  1.00 17.070          C  
ATOM   7348  O   HIS A 461      22.441 -96.119  45.151  1.00 17.730          O  
ATOM   7349  CB  HIS A 461      23.022 -93.197  46.130  1.00 22.200          C  
ATOM   7350  CG  HIS A 461      21.602 -93.336  45.723  1.00 22.200          C  
ATOM   7351  ND1 HIS A 461      20.609 -93.750  46.590  1.00 22.200          N  
ATOM   7352  CD2 HIS A 461      20.999 -93.121  44.531  1.00 22.200          C  
ATOM   7353  CE1 HIS A 461      19.470 -93.813  45.920  1.00 22.200          C  
ATOM   7354  NE2 HIS A 461      19.693 -93.434  44.677  1.00 22.200          N  
ATOM   7355  H   HIS A 461      25.381 -93.298  46.916  1.00 18.530          H  
ATOM   7356  HA  HIS A 461      23.186 -94.943  47.323  1.00 19.220          H  
ATOM   7357 1HB  HIS A 461      23.046 -92.561  47.017  1.00 26.640          H  
ATOM   7358 2HB  HIS A 461      23.562 -92.678  45.363  1.00 26.640          H  
ATOM   7359  HD1 HIS A 461      20.621 -93.581  47.611  1.00 26.640          H  
ATOM   7360  HD2 HIS A 461      21.351 -92.788  43.569  1.00 26.640          H  
ATOM   7361  HE1 HIS A 461      18.570 -94.140  46.398  1.00 26.640          H  
ATOM   7362  N   SER A 462      24.568 -95.798  44.526  1.00 17.260          N  
ATOM   7363  CA  SER A 462      24.527 -96.730  43.392  1.00 18.290          C  
ATOM   7364  C   SER A 462      24.582 -98.200  43.775  1.00 18.090          C  
ATOM   7365  O   SER A 462      24.335 -99.073  42.936  1.00 18.090          O  
ATOM   7366  CB  SER A 462      25.722 -96.524  42.506  1.00 25.190          C  
ATOM   7367  OG  SER A 462      26.867 -96.918  43.196  1.00 25.190          O  
ATOM   7368  H   SER A 462      25.434 -95.326  44.728  1.00 20.710          H  
ATOM   7369  HA  SER A 462      23.605 -96.556  42.839  1.00 21.950          H  
ATOM   7370 1HB  SER A 462      25.615 -97.117  41.599  1.00 30.230          H  
ATOM   7371 2HB  SER A 462      25.809 -95.506  42.218  1.00 30.230          H  
ATOM   7372  HG  SER A 462      27.585 -96.970  42.546  1.00 30.230          H  
ATOM   7373  N   THR A 463      24.931 -98.485  45.019  1.00 18.070          N  
ATOM   7374  CA  THR A 463      25.116 -99.853  45.464  1.00 18.100          C  
ATOM   7375  C   THR A 463      24.427-100.116  46.779  1.00 18.160          C  
ATOM   7376  O   THR A 463      23.553 -99.362  47.198  1.00 18.350          O  
ATOM   7377  CB  THR A 463      26.615-100.204  45.546  1.00 25.330          C  
ATOM   7378  OG1 THR A 463      26.752-101.623  45.779  1.00 25.330          O  
ATOM   7379  CG2 THR A 463      27.322 -99.394  46.655  1.00 25.330          C  
ATOM   7380  H   THR A 463      25.098 -97.720  45.681  1.00 21.680          H  
ATOM   7381  HA  THR A 463      24.666-100.515  44.728  1.00 21.720          H  
ATOM   7382  HB  THR A 463      27.086 -99.960  44.593  1.00 30.390          H  
ATOM   7383  HG1 THR A 463      26.564-102.094  44.954  1.00 30.390          H  
ATOM   7384 1HG2 THR A 463      28.376 -99.654  46.673  1.00 30.390          H  
ATOM   7385 2HG2 THR A 463      27.219 -98.335  46.442  1.00 30.390          H  
ATOM   7386 3HG2 THR A 463      26.894 -99.600  47.623  1.00 30.390          H  
ATOM   7387  N   ALA A 464      24.724-101.256  47.383  1.00 18.130          N  
ATOM   7388  CA  ALA A 464      24.091-101.567  48.648  1.00 18.240          C  
ATOM   7389  C   ALA A 464      24.483-100.507  49.655  1.00 17.160          C  
ATOM   7390  O   ALA A 464      25.646-100.110  49.720  1.00 16.830          O  
ATOM   7391  CB  ALA A 464      24.504-102.939  49.150  1.00 25.490          C  
ATOM   7392  H   ALA A 464      25.449-101.837  46.978  1.00 21.760          H  
ATOM   7393  HA  ALA A 464      23.014-101.534  48.510  1.00 21.890          H  
ATOM   7394 1HB  ALA A 464      24.011-103.137  50.104  1.00 30.590          H  
ATOM   7395 2HB  ALA A 464      24.215-103.696  48.425  1.00 30.590          H  
ATOM   7396 3HB  ALA A 464      25.583-102.960  49.289  1.00 30.590          H  
ATOM   7397  N   VAL A 465      23.537-100.092  50.473  1.00 16.630          N  
ATOM   7398  CA  VAL A 465      23.819 -99.129  51.510  1.00 15.630          C  
ATOM   7399  C   VAL A 465      23.456 -99.734  52.851  1.00 15.420          C  
ATOM   7400  O   VAL A 465      22.375-100.312  52.993  1.00 15.990          O  
ATOM   7401  CB  VAL A 465      23.055 -97.818  51.228  1.00 22.280          C  
ATOM   7402  CG1 VAL A 465      23.579 -97.170  49.924  1.00 22.280          C  
ATOM   7403  CG2 VAL A 465      21.538 -98.094  51.097  1.00 22.280          C  
ATOM   7404  H   VAL A 465      22.601-100.447  50.371  1.00 19.960          H  
ATOM   7405  HA  VAL A 465      24.883 -98.920  51.516  1.00 18.760          H  
ATOM   7406  HB  VAL A 465      23.243 -97.138  52.023  1.00 26.740          H  
ATOM   7407 1HG1 VAL A 465      23.059 -96.233  49.739  1.00 26.740          H  
ATOM   7408 2HG1 VAL A 465      24.637 -96.975  50.003  1.00 26.740          H  
ATOM   7409 3HG1 VAL A 465      23.413 -97.833  49.088  1.00 26.740          H  
ATOM   7410 1HG2 VAL A 465      21.015 -97.174  50.895  1.00 26.740          H  
ATOM   7411 2HG2 VAL A 465      21.363 -98.779  50.275  1.00 26.740          H  
ATOM   7412 3HG2 VAL A 465      21.141 -98.520  52.012  1.00 26.740          H  
ATOM   7413  N   GLY A 466      24.330 -99.566  53.838  1.00 14.670          N  
ATOM   7414  CA  GLY A 466      24.102-100.139  55.150  1.00 14.500          C  
ATOM   7415  C   GLY A 466      24.399-101.624  55.051  1.00 14.440          C  
ATOM   7416  O   GLY A 466      25.102-102.058  54.139  1.00 14.490          O  
ATOM   7417  H   GLY A 466      25.214 -99.067  53.667  1.00 17.600          H  
ATOM   7418 1HA  GLY A 466      24.757 -99.668  55.884  1.00 17.400          H  
ATOM   7419 2HA  GLY A 466      23.070 -99.979  55.455  1.00 17.400          H  
ATOM   7420  N   ASN A 467      23.938-102.403  56.014  1.00 14.480          N  
ATOM   7421  CA  ASN A 467      24.213-103.835  55.984  1.00 14.560          C  
ATOM   7422  C   ASN A 467      23.219-104.486  55.012  1.00 14.560          C  
ATOM   7423  O   ASN A 467      22.009-104.380  55.242  1.00 14.520          O  
ATOM   7424  CB  ASN A 467      24.154-104.504  57.345  1.00 20.350          C  
ATOM   7425  CG  ASN A 467      24.621-105.964  57.301  1.00 20.350          C  
ATOM   7426  OD1 ASN A 467      24.198-106.794  56.460  1.00 20.350          O  
ATOM   7427  ND2 ASN A 467      25.511-106.291  58.212  1.00 20.350          N  
ATOM   7428  H   ASN A 467      23.371-101.983  56.750  1.00 17.380          H  
ATOM   7429  HA  ASN A 467      25.228-103.966  55.639  1.00 17.470          H  
ATOM   7430 1HB  ASN A 467      24.752-103.948  58.066  1.00 24.420          H  
ATOM   7431 2HB  ASN A 467      23.153-104.523  57.696  1.00 24.420          H  
ATOM   7432 1HD2 ASN A 467      25.865-107.229  58.255  1.00 24.420          H  
ATOM   7433 2HD2 ASN A 467      25.829-105.610  58.872  1.00 24.420          H  
ATOM   7434  N   PRO A 468      23.675-105.158  53.932  1.00 14.670          N  
ATOM   7435  CA  PRO A 468      22.855-105.787  52.916  1.00 14.730          C  
ATOM   7436  C   PRO A 468      21.707-106.630  53.471  1.00 14.680          C  
ATOM   7437  O   PRO A 468      20.669-106.742  52.821  1.00 14.650          O  
ATOM   7438  CB  PRO A 468      23.863-106.661  52.165  1.00 22.090          C  
ATOM   7439  CG  PRO A 468      25.170-105.927  52.301  1.00 22.090          C  
ATOM   7440  CD  PRO A 468      25.144-105.318  53.678  1.00 22.090          C  
ATOM   7441  HA  PRO A 468      22.481-104.999  52.251  1.00 17.680          H  
ATOM   7442 1HB  PRO A 468      23.890-107.672  52.609  1.00 26.510          H  
ATOM   7443 2HB  PRO A 468      23.548-106.781  51.118  1.00 26.510          H  
ATOM   7444 1HG  PRO A 468      26.012-106.622  52.166  1.00 26.510          H  
ATOM   7445 2HG  PRO A 468      25.259-105.168  51.509  1.00 26.510          H  
ATOM   7446 1HD  PRO A 468      25.617-105.986  54.412  1.00 26.510          H  
ATOM   7447 2HD  PRO A 468      25.650-104.349  53.592  1.00 26.510          H  
ATOM   7448  N   GLU A 469      21.860-107.211  54.676  1.00 14.760          N  
ATOM   7449  CA  GLU A 469      20.810-108.052  55.256  1.00 14.840          C  
ATOM   7450  C   GLU A 469      19.423-107.389  55.305  1.00 14.610          C  
ATOM   7451  O   GLU A 469      18.418-108.096  55.426  1.00 14.590          O  
ATOM   7452  CB  GLU A 469      21.173-108.448  56.698  1.00 20.740          C  
ATOM   7453  CG  GLU A 469      21.108-107.287  57.696  1.00 20.740          C  
ATOM   7454  CD  GLU A 469      21.517-107.618  59.098  1.00 20.740          C  
ATOM   7455  OE1 GLU A 469      21.731-108.769  59.386  1.00 20.740          O  
ATOM   7456  OE2 GLU A 469      21.617-106.697  59.893  1.00 20.740          O  
ATOM   7457  H   GLU A 469      22.718-107.092  55.217  1.00 17.710          H  
ATOM   7458  HA  GLU A 469      20.731-108.954  54.650  1.00 17.810          H  
ATOM   7459 1HB  GLU A 469      20.501-109.232  57.043  1.00 24.890          H  
ATOM   7460 2HB  GLU A 469      22.187-108.843  56.720  1.00 24.890          H  
ATOM   7461 1HG  GLU A 469      21.700-106.462  57.330  1.00 24.890          H  
ATOM   7462 2HG  GLU A 469      20.080-106.959  57.749  1.00 24.890          H  
ATOM   7463  N   TYR A 470      19.361-106.045  55.272  1.00 14.530          N  
ATOM   7464  CA  TYR A 470      18.091-105.325  55.330  1.00 14.520          C  
ATOM   7465  C   TYR A 470      17.923-104.364  54.158  1.00 14.580          C  
ATOM   7466  O   TYR A 470      17.086-103.459  54.207  1.00 14.610          O  
ATOM   7467  CB  TYR A 470      17.926-104.541  56.642  1.00 20.330          C  
ATOM   7468  CG  TYR A 470      19.005-103.498  56.923  1.00 20.330          C  
ATOM   7469  CD1 TYR A 470      18.943-102.208  56.363  1.00 20.330          C  
ATOM   7470  CD2 TYR A 470      20.045-103.813  57.762  1.00 20.330          C  
ATOM   7471  CE1 TYR A 470      19.929-101.291  56.643  1.00 20.330          C  
ATOM   7472  CE2 TYR A 470      21.008-102.895  58.038  1.00 20.330          C  
ATOM   7473  CZ  TYR A 470      20.966-101.654  57.487  1.00 20.330          C  
ATOM   7474  OH  TYR A 470      21.974-100.778  57.761  1.00 20.330          O  
ATOM   7475  H   TYR A 470      20.240-105.516  55.194  1.00 17.440          H  
ATOM   7476  HA  TYR A 470      17.295-106.062  55.276  1.00 17.420          H  
ATOM   7477 1HB  TYR A 470      16.959-104.037  56.634  1.00 24.400          H  
ATOM   7478 2HB  TYR A 470      17.918-105.240  57.474  1.00 24.400          H  
ATOM   7479  HD1 TYR A 470      18.127-101.921  55.707  1.00 24.400          H  
ATOM   7480  HD2 TYR A 470      20.104-104.786  58.214  1.00 24.400          H  
ATOM   7481  HE1 TYR A 470      19.889-100.294  56.204  1.00 24.400          H  
ATOM   7482  HE2 TYR A 470      21.820-103.157  58.709  1.00 24.400          H  
ATOM   7483  HH  TYR A 470      21.699 -99.896  57.491  1.00 24.400          H  
ATOM   7484  N   LEU A 471      18.721-104.523  53.117  1.00 14.660          N  
ATOM   7485  CA  LEU A 471      18.697-103.582  52.012  1.00 14.860          C  
ATOM   7486  C   LEU A 471      17.320-103.440  51.377  1.00 14.930          C  
ATOM   7487  O   LEU A 471      16.719-104.426  50.945  1.00 15.510          O  
ATOM   7488  CB  LEU A 471      19.713-104.046  50.961  1.00 20.720          C  
ATOM   7489  CG  LEU A 471      19.969-103.159  49.744  1.00 20.720          C  
ATOM   7490  CD1 LEU A 471      20.635-101.867  50.181  1.00 20.720          C  
ATOM   7491  CD2 LEU A 471      20.846-103.937  48.763  1.00 20.720          C  
ATOM   7492  H   LEU A 471      19.372-105.315  53.093  1.00 17.590          H  
ATOM   7493  HA  LEU A 471      18.994-102.612  52.407  1.00 17.830          H  
ATOM   7494 1HB  LEU A 471      20.649-104.151  51.460  1.00 24.870          H  
ATOM   7495 2HB  LEU A 471      19.410-105.033  50.606  1.00 24.870          H  
ATOM   7496  HG  LEU A 471      19.051-102.908  49.270  1.00 24.870          H  
ATOM   7497 1HD1 LEU A 471      20.814-101.245  49.303  1.00 24.870          H  
ATOM   7498 2HD1 LEU A 471      20.000-101.318  50.869  1.00 24.870          H  
ATOM   7499 3HD1 LEU A 471      21.576-102.106  50.676  1.00 24.870          H  
ATOM   7500 1HD2 LEU A 471      21.043-103.328  47.879  1.00 24.870          H  
ATOM   7501 2HD2 LEU A 471      21.786-104.197  49.244  1.00 24.870          H  
ATOM   7502 3HD2 LEU A 471      20.329-104.851  48.466  1.00 24.870          H  
ATOM   7503  N   ASN A 472      16.878-102.179  51.234  1.00 14.380          N  
ATOM   7504  CA  ASN A 472      15.570-101.792  50.685  1.00 14.450          C  
ATOM   7505  C   ASN A 472      15.303-102.273  49.264  1.00 14.490          C  
ATOM   7506  O   ASN A 472      14.152-102.381  48.841  1.00 14.560          O  
ATOM   7507  CB  ASN A 472      15.438-100.294  50.719  1.00 20.200          C  
ATOM   7508  CG  ASN A 472      16.519 -99.667  49.918  1.00 20.200          C  
ATOM   7509  OD1 ASN A 472      17.669 -99.587  50.384  1.00 20.200          O  
ATOM   7510  ND2 ASN A 472      16.200 -99.259  48.721  1.00 20.200          N  
ATOM   7511  H   ASN A 472      17.475-101.436  51.585  1.00 17.260          H  
ATOM   7512  HA  ASN A 472      14.795-102.224  51.315  1.00 17.340          H  
ATOM   7513 1HB  ASN A 472      14.474-100.003  50.309  1.00 24.240          H  
ATOM   7514 2HB  ASN A 472      15.487 -99.934  51.746  1.00 24.240          H  
ATOM   7515 1HD2 ASN A 472      16.893 -98.847  48.127  1.00 24.240          H  
ATOM   7516 2HD2 ASN A 472      15.255 -99.362  48.391  1.00 24.240          H  
ATOM   7517  N   THR A 473      16.372-102.559  48.535  1.00 14.460          N  
ATOM   7518  CA  THR A 473      16.317-103.030  47.163  1.00 14.500          C  
ATOM   7519  C   THR A 473      15.471-104.293  47.082  1.00 15.580          C  
ATOM   7520  O   THR A 473      14.738-104.503  46.111  1.00 15.970          O  
ATOM   7521  CB  THR A 473      17.733-103.316  46.601  1.00 20.280          C  
ATOM   7522  OG1 THR A 473      18.509-102.102  46.611  1.00 20.280          O  
ATOM   7523  CG2 THR A 473      17.643-103.836  45.172  1.00 20.280          C  
ATOM   7524  H   THR A 473      17.275-102.431  48.964  1.00 17.350          H  
ATOM   7525  HA  THR A 473      15.848-102.262  46.549  1.00 17.400          H  
ATOM   7526  HB  THR A 473      18.223-104.061  47.220  1.00 24.340          H  
ATOM   7527  HG1 THR A 473      19.404-102.281  46.304  1.00 24.340          H  
ATOM   7528 1HG2 THR A 473      18.646-104.025  44.796  1.00 24.340          H  
ATOM   7529 2HG2 THR A 473      17.073-104.763  45.137  1.00 24.340          H  
ATOM   7530 3HG2 THR A 473      17.154-103.091  44.546  1.00 24.340          H  
ATOM   7531  N   VAL A 474      15.630-105.178  48.064  1.00 16.100          N  
ATOM   7532  CA  VAL A 474      14.898-106.418  48.081  1.00 17.230          C  
ATOM   7533  C   VAL A 474      13.895-106.349  49.210  1.00 17.800          C  
ATOM   7534  O   VAL A 474      14.247-106.598  50.365  1.00 17.750          O  
ATOM   7535  CB  VAL A 474      15.894-107.584  48.284  1.00 23.670          C  
ATOM   7536  CG1 VAL A 474      15.180-108.926  48.341  1.00 23.670          C  
ATOM   7537  CG2 VAL A 474      16.906-107.561  47.143  1.00 23.670          C  
ATOM   7538  H   VAL A 474      16.223-104.952  48.870  1.00 19.320          H  
ATOM   7539  HA  VAL A 474      14.370-106.545  47.136  1.00 20.680          H  
ATOM   7540  HB  VAL A 474      16.415-107.451  49.217  1.00 28.400          H  
ATOM   7541 1HG1 VAL A 474      15.912-109.718  48.488  1.00 28.400          H  
ATOM   7542 2HG1 VAL A 474      14.489-108.938  49.166  1.00 28.400          H  
ATOM   7543 3HG1 VAL A 474      14.646-109.097  47.408  1.00 28.400          H  
ATOM   7544 1HG2 VAL A 474      17.628-108.365  47.277  1.00 28.400          H  
ATOM   7545 2HG2 VAL A 474      16.384-107.696  46.195  1.00 28.400          H  
ATOM   7546 3HG2 VAL A 474      17.430-106.611  47.133  1.00 28.400          H  
ATOM   7547  N   GLN A 475      12.617-106.100  48.898  1.00 18.440          N  
ATOM   7548  CA  GLN A 475      11.681-105.940  49.997  1.00 19.080          C  
ATOM   7549  C   GLN A 475      11.709-107.143  50.940  1.00 18.910          C  
ATOM   7550  O   GLN A 475      11.752-106.927  52.146  1.00 19.150          O  
ATOM   7551  CB  GLN A 475      10.253-105.614  49.539  1.00 26.460          C  
ATOM   7552  CG  GLN A 475       9.277-105.447  50.705  1.00 26.460          C  
ATOM   7553  CD  GLN A 475       7.898-105.115  50.248  1.00 26.460          C  
ATOM   7554  OE1 GLN A 475       7.510-105.466  49.132  1.00 26.460          O  
ATOM   7555  NE2 GLN A 475       7.137-104.433  51.093  1.00 26.460          N  
ATOM   7556  H   GLN A 475      12.352-105.933  47.933  1.00 22.130          H  
ATOM   7557  HA  GLN A 475      12.007-105.077  50.578  1.00 22.900          H  
ATOM   7558 1HB  GLN A 475      10.270-104.663  49.003  1.00 31.750          H  
ATOM   7559 2HB  GLN A 475       9.856-106.339  48.863  1.00 31.750          H  
ATOM   7560 1HG  GLN A 475       9.219-106.380  51.268  1.00 31.750          H  
ATOM   7561 2HG  GLN A 475       9.631-104.646  51.354  1.00 31.750          H  
ATOM   7562 1HE2 GLN A 475       6.202-104.181  50.834  1.00 31.750          H  
ATOM   7563 2HE2 GLN A 475       7.494-104.164  51.990  1.00 31.750          H  
ATOM   7564  N   PRO A 476      11.724-108.420  50.470  1.00 18.500          N  
ATOM   7565  CA  PRO A 476      11.813-109.605  51.312  1.00 18.330          C  
ATOM   7566  C   PRO A 476      12.965-109.603  52.333  1.00 17.990          C  
ATOM   7567  O   PRO A 476      12.837-110.222  53.392  1.00 18.240          O  
ATOM   7568  CB  PRO A 476      11.989-110.726  50.278  1.00 27.490          C  
ATOM   7569  CG  PRO A 476      11.254-110.230  49.058  1.00 27.490          C  
ATOM   7570  CD  PRO A 476      11.509-108.751  49.017  1.00 27.490          C  
ATOM   7571  HA  PRO A 476      10.855-109.729  51.832  1.00 22.000          H  
ATOM   7572 1HB  PRO A 476      13.058-110.905  50.094  1.00 32.990          H  
ATOM   7573 2HB  PRO A 476      11.574-111.667  50.674  1.00 32.990          H  
ATOM   7574 1HG  PRO A 476      11.625-110.749  48.156  1.00 32.990          H  
ATOM   7575 2HG  PRO A 476      10.183-110.468  49.136  1.00 32.990          H  
ATOM   7576 1HD  PRO A 476      12.372-108.581  48.399  1.00 32.990          H  
ATOM   7577 2HD  PRO A 476      10.626-108.285  48.622  1.00 32.990          H  
ATOM   7578  N   THR A 477      14.096-108.933  52.048  1.00 17.520          N  
ATOM   7579  CA  THR A 477      15.166-108.945  53.035  1.00 17.260          C  
ATOM   7580  C   THR A 477      14.941-107.773  53.970  1.00 17.850          C  
ATOM   7581  O   THR A 477      15.155-107.878  55.171  1.00 18.090          O  
ATOM   7582  CB  THR A 477      16.588-108.896  52.400  1.00 24.270          C  
ATOM   7583  OG1 THR A 477      17.537-109.520  53.289  1.00 24.270          O  
ATOM   7584  CG2 THR A 477      17.095-107.481  52.109  1.00 24.270          C  
ATOM   7585  H   THR A 477      14.238-108.391  51.195  1.00 21.020          H  
ATOM   7586  HA  THR A 477      15.103-109.860  53.622  1.00 20.710          H  
ATOM   7587  HB  THR A 477      16.557-109.449  51.462  1.00 29.120          H  
ATOM   7588  HG1 THR A 477      17.656-108.984  54.123  1.00 29.120          H  
ATOM   7589 1HG2 THR A 477      18.086-107.536  51.662  1.00 29.120          H  
ATOM   7590 2HG2 THR A 477      16.435-106.970  51.438  1.00 29.120          H  
ATOM   7591 3HG2 THR A 477      17.166-106.928  53.024  1.00 29.120          H  
ATOM   7592  N   CYS A 478      14.489-106.646  53.430  1.00 18.190          N  
ATOM   7593  CA  CYS A 478      14.344-105.474  54.266  1.00 18.760          C  
ATOM   7594  C   CYS A 478      13.250-105.663  55.326  1.00 19.590          C  
ATOM   7595  O   CYS A 478      13.503-105.454  56.522  1.00 20.100          O  
ATOM   7596  CB  CYS A 478      14.037-104.268  53.397  1.00 26.040          C  
ATOM   7597  SG  CYS A 478      14.114-102.716  54.272  1.00 26.040          S  
ATOM   7598  H   CYS A 478      14.321-106.601  52.418  1.00 21.830          H  
ATOM   7599  HA  CYS A 478      15.275-105.291  54.772  1.00 22.510          H  
ATOM   7600 1HB  CYS A 478      14.744-104.239  52.575  1.00 31.240          H  
ATOM   7601 2HB  CYS A 478      13.043-104.370  52.965  1.00 31.240          H  
ATOM   7602  HG  CYS A 478      15.470-102.765  54.423  1.00 31.240          H  
ATOM   7603  N   VAL A 479      12.077-106.144  54.882  1.00 19.750          N  
ATOM   7604  CA  VAL A 479      10.874-106.321  55.706  1.00 20.620          C  
ATOM   7605  C   VAL A 479      11.024-107.377  56.799  1.00 20.540          C  
ATOM   7606  O   VAL A 479      10.405-107.283  57.856  1.00 21.260          O  
ATOM   7607  CB  VAL A 479       9.653-106.653  54.796  1.00 28.520          C  
ATOM   7608  CG1 VAL A 479       9.707-108.083  54.262  1.00 28.520          C  
ATOM   7609  CG2 VAL A 479       8.361-106.446  55.560  1.00 28.520          C  
ATOM   7610  H   VAL A 479      12.011-106.336  53.881  1.00 23.700          H  
ATOM   7611  HA  VAL A 479      10.664-105.366  56.189  1.00 24.740          H  
ATOM   7612  HB  VAL A 479       9.691-105.987  53.936  1.00 34.220          H  
ATOM   7613 1HG1 VAL A 479       8.861-108.255  53.601  1.00 34.220          H  
ATOM   7614 2HG1 VAL A 479      10.615-108.250  53.725  1.00 34.220          H  
ATOM   7615 3HG1 VAL A 479       9.646-108.771  55.081  1.00 34.220          H  
ATOM   7616 1HG2 VAL A 479       7.519-106.646  54.907  1.00 34.220          H  
ATOM   7617 2HG2 VAL A 479       8.320-107.116  56.417  1.00 34.220          H  
ATOM   7618 3HG2 VAL A 479       8.311-105.417  55.907  1.00 34.220          H  
ATOM   7619  N   ASN A 480      11.823-108.400  56.537  1.00 19.760          N  
ATOM   7620  CA  ASN A 480      12.040-109.489  57.471  1.00 19.710          C  
ATOM   7621  C   ASN A 480      13.369-109.383  58.210  1.00 19.720          C  
ATOM   7622  O   ASN A 480      13.843-110.374  58.772  1.00 19.810          O  
ATOM   7623  CB  ASN A 480      11.993-110.822  56.748  1.00 27.610          C  
ATOM   7624  CG  ASN A 480      10.640-111.198  56.227  1.00 27.610          C  
ATOM   7625  OD1 ASN A 480       9.686-111.407  56.989  1.00 27.610          O  
ATOM   7626  ND2 ASN A 480      10.539-111.303  54.923  1.00 27.610          N  
ATOM   7627  H   ASN A 480      12.272-108.450  55.630  1.00 23.710          H  
ATOM   7628  HA  ASN A 480      11.249-109.461  58.220  1.00 23.650          H  
ATOM   7629 1HB  ASN A 480      12.689-110.787  55.908  1.00 33.140          H  
ATOM   7630 2HB  ASN A 480      12.335-111.610  57.413  1.00 33.140          H  
ATOM   7631 1HD2 ASN A 480       9.669-111.558  54.504  1.00 33.140          H  
ATOM   7632 2HD2 ASN A 480      11.350-111.095  54.339  1.00 33.140          H  
ATOM   7633  N   SER A 481      13.995-108.210  58.216  1.00 19.690          N  
ATOM   7634  CA  SER A 481      15.284-108.103  58.882  1.00 19.140          C  
ATOM   7635  C   SER A 481      15.370-106.958  59.870  1.00 19.430          C  
ATOM   7636  O   SER A 481      14.364-106.488  60.399  1.00 20.510          O  
ATOM   7637  CB  SER A 481      16.389-108.002  57.864  1.00 27.020          C  
ATOM   7638  OG  SER A 481      17.638-108.122  58.471  1.00 27.020          O  
ATOM   7639  H   SER A 481      13.609-107.390  57.738  1.00 23.630          H  
ATOM   7640  HA  SER A 481      15.454-109.021  59.442  1.00 22.970          H  
ATOM   7641 1HB  SER A 481      16.273-108.801  57.136  1.00 32.420          H  
ATOM   7642 2HB  SER A 481      16.314-107.060  57.330  1.00 32.420          H  
ATOM   7643  HG  SER A 481      18.270-108.244  57.734  1.00 32.420          H  
ATOM   7644  N   THR A 482      16.595-106.535  60.141  1.00 18.520          N  
ATOM   7645  CA  THR A 482      16.935-105.536  61.146  1.00 18.780          C  
ATOM   7646  C   THR A 482      16.134-104.231  61.076  1.00 18.980          C  
ATOM   7647  O   THR A 482      15.741-103.693  62.112  1.00 19.680          O  
ATOM   7648  CB  THR A 482      18.441-105.212  61.022  1.00 26.190          C  
ATOM   7649  OG1 THR A 482      19.201-106.420  61.236  1.00 26.190          O  
ATOM   7650  CG2 THR A 482      18.864-104.160  62.042  1.00 26.190          C  
ATOM   7651  H   THR A 482      17.362-106.986  59.647  1.00 22.220          H  
ATOM   7652  HA  THR A 482      16.759-105.982  62.125  1.00 22.540          H  
ATOM   7653  HB  THR A 482      18.638-104.849  60.029  1.00 31.430          H  
ATOM   7654  HG1 THR A 482      20.121-106.337  60.867  1.00 31.430          H  
ATOM   7655 1HG2 THR A 482      19.928-103.963  61.926  1.00 31.430          H  
ATOM   7656 2HG2 THR A 482      18.315-103.233  61.900  1.00 31.430          H  
ATOM   7657 3HG2 THR A 482      18.670-104.537  63.043  1.00 31.430          H  
ATOM   7658  N   PHE A 483      15.957-103.676  59.883  1.00 18.400          N  
ATOM   7659  CA  PHE A 483      15.271-102.399  59.749  1.00 18.130          C  
ATOM   7660  C   PHE A 483      13.815-102.303  59.312  1.00 19.250          C  
ATOM   7661  O   PHE A 483      13.059-101.645  60.019  1.00 20.050          O  
ATOM   7662  CB  PHE A 483      16.069-101.457  58.882  1.00 25.490          C  
ATOM   7663  CG  PHE A 483      17.167-100.768  59.611  1.00 25.490          C  
ATOM   7664  CD1 PHE A 483      18.385-101.314  59.774  1.00 25.490          C  
ATOM   7665  CD2 PHE A 483      16.945 -99.514  60.117  1.00 25.490          C  
ATOM   7666  CE1 PHE A 483      19.382-100.639  60.428  1.00 25.490          C  
ATOM   7667  CE2 PHE A 483      17.920 -98.819  60.770  1.00 25.490          C  
ATOM   7668  CZ  PHE A 483      19.151 -99.385  60.925  1.00 25.490          C  
ATOM   7669  H   PHE A 483      16.283-104.160  59.066  1.00 22.080          H  
ATOM   7670  HA  PHE A 483      15.300-101.949  60.739  1.00 21.760          H  
ATOM   7671 1HB  PHE A 483      16.489-101.991  58.041  1.00 30.590          H  
ATOM   7672 2HB  PHE A 483      15.397-100.717  58.488  1.00 30.590          H  
ATOM   7673  HD1 PHE A 483      18.563-102.293  59.391  1.00 30.590          H  
ATOM   7674  HD2 PHE A 483      15.972 -99.081  59.983  1.00 30.590          H  
ATOM   7675  HE1 PHE A 483      20.360-101.100  60.550  1.00 30.590          H  
ATOM   7676  HE2 PHE A 483      17.720 -97.822  61.163  1.00 30.590          H  
ATOM   7677  HZ  PHE A 483      19.945 -98.847  61.444  1.00 30.590          H  
ATOM   7678  N   ASP A 484      13.396-102.902  58.186  1.00 19.380          N  
ATOM   7679  CA  ASP A 484      12.079-102.566  57.628  1.00 20.410          C  
ATOM   7680  C   ASP A 484      11.961-101.051  57.260  1.00 20.120          C  
ATOM   7681  O   ASP A 484      12.836-100.509  56.573  1.00 19.300          O  
ATOM   7682  CB  ASP A 484      10.953-103.029  58.579  1.00 28.160          C  
ATOM   7683  CG  ASP A 484       9.557-102.888  58.007  1.00 28.160          C  
ATOM   7684  OD1 ASP A 484       9.168-103.530  57.080  1.00 28.160          O  
ATOM   7685  OD2 ASP A 484       8.918-101.990  58.529  1.00 28.160          O  
ATOM   7686  H   ASP A 484      13.960-103.581  57.671  1.00 23.260          H  
ATOM   7687  HA  ASP A 484      11.956-103.133  56.704  1.00 24.490          H  
ATOM   7688 1HB  ASP A 484      11.114-104.091  58.814  1.00 33.790          H  
ATOM   7689 2HB  ASP A 484      10.975-102.494  59.515  1.00 33.790          H  
ATOM   7690  N   SER A 485      10.914-100.360  57.746  1.00 20.890          N  
ATOM   7691  CA  SER A 485      10.572 -98.961  57.444  1.00 20.800          C  
ATOM   7692  C   SER A 485      11.218 -97.689  58.104  1.00 20.680          C  
ATOM   7693  O   SER A 485      10.795 -96.594  57.739  1.00 20.450          O  
ATOM   7694  CB  SER A 485       9.067 -98.859  57.586  1.00 29.160          C  
ATOM   7695  OG  SER A 485       8.671 -99.190  58.888  1.00 29.160          O  
ATOM   7696  H   SER A 485      10.233-100.847  58.324  1.00 25.070          H  
ATOM   7697  HA  SER A 485      10.778 -98.856  56.378  1.00 24.960          H  
ATOM   7698 1HB  SER A 485       8.745 -97.845  57.351  1.00 34.990          H  
ATOM   7699 2HB  SER A 485       8.585 -99.532  56.878  1.00 34.990          H  
ATOM   7700  HG  SER A 485       8.667-100.184  58.908  1.00 34.990          H  
ATOM   7701  N   PRO A 486      12.160 -97.728  59.073  1.00 20.880          N  
ATOM   7702  CA  PRO A 486      12.806 -96.567  59.687  1.00 20.690          C  
ATOM   7703  C   PRO A 486      13.572 -95.706  58.685  1.00 19.520          C  
ATOM   7704  O   PRO A 486      13.939 -96.146  57.602  1.00 19.090          O  
ATOM   7705  CB  PRO A 486      13.776 -97.189  60.691  1.00 31.040          C  
ATOM   7706  CG  PRO A 486      13.193 -98.514  60.976  1.00 31.040          C  
ATOM   7707  CD  PRO A 486      12.548 -98.943  59.680  1.00 31.040          C  
ATOM   7708  HA  PRO A 486      12.042 -95.970  60.199  1.00 24.830          H  
ATOM   7709 1HB  PRO A 486      14.778 -97.225  60.270  1.00 37.240          H  
ATOM   7710 2HB  PRO A 486      13.838 -96.555  61.592  1.00 37.240          H  
ATOM   7711 1HG  PRO A 486      13.966 -99.234  61.299  1.00 37.240          H  
ATOM   7712 2HG  PRO A 486      12.467 -98.447  61.798  1.00 37.240          H  
ATOM   7713 1HD  PRO A 486      13.273 -99.450  59.046  1.00 37.240          H  
ATOM   7714 2HD  PRO A 486      11.685 -99.552  59.957  1.00 37.240          H  
ATOM   7715  N   ALA A 487      13.855 -94.487  59.106  1.00 19.030          N  
ATOM   7716  CA  ALA A 487      14.535 -93.410  58.372  1.00 17.910          C  
ATOM   7717  C   ALA A 487      15.775 -93.797  57.544  1.00 16.670          C  
ATOM   7718  O   ALA A 487      16.280 -92.958  56.798  1.00 15.910          O  
ATOM   7719  CB  ALA A 487      14.922 -92.323  59.336  1.00 25.520          C  
ATOM   7720  H   ALA A 487      13.529 -94.265  60.036  1.00 22.840          H  
ATOM   7721  HA  ALA A 487      13.804 -92.999  57.677  1.00 21.490          H  
ATOM   7722 1HB  ALA A 487      15.324 -91.513  58.761  1.00 30.630          H  
ATOM   7723 2HB  ALA A 487      14.043 -91.998  59.853  1.00 30.630          H  
ATOM   7724 3HB  ALA A 487      15.654 -92.689  60.050  1.00 30.630          H  
ATOM   7725  N   HIS A 488      16.352 -94.989  57.720  1.00 16.430          N  
ATOM   7726  CA  HIS A 488      17.561 -95.388  56.978  1.00 15.260          C  
ATOM   7727  C   HIS A 488      17.373 -95.217  55.457  1.00 15.470          C  
ATOM   7728  O   HIS A 488      18.340 -94.981  54.720  1.00 14.630          O  
ATOM   7729  CB  HIS A 488      17.934 -96.860  57.265  1.00 21.830          C  
ATOM   7730  CG  HIS A 488      17.007 -97.891  56.635  1.00 21.830          C  
ATOM   7731  ND1 HIS A 488      17.272 -98.493  55.411  1.00 21.830          N  
ATOM   7732  CD2 HIS A 488      15.832 -98.399  57.050  1.00 21.830          C  
ATOM   7733  CE1 HIS A 488      16.282 -99.330  55.118  1.00 21.830          C  
ATOM   7734  NE2 HIS A 488      15.398 -99.278  56.096  1.00 21.830          N  
ATOM   7735  H   HIS A 488      15.894 -95.652  58.331  1.00 19.720          H  
ATOM   7736  HA  HIS A 488      18.401 -94.765  57.277  1.00 18.310          H  
ATOM   7737 1HB  HIS A 488      18.945 -97.050  56.909  1.00 26.200          H  
ATOM   7738 2HB  HIS A 488      17.935 -97.023  58.338  1.00 26.200          H  
ATOM   7739  HD2 HIS A 488      15.306 -98.158  57.961  1.00 26.200          H  
ATOM   7740  HE1 HIS A 488      16.200 -99.948  54.224  1.00 26.200          H  
ATOM   7741  HE2 HIS A 488      14.499 -99.793  56.175  1.00 26.200          H  
ATOM   7742  N   TRP A 489      16.132 -95.307  54.958  1.00 16.700          N  
ATOM   7743  CA  TRP A 489      15.937 -95.139  53.520  1.00 17.150          C  
ATOM   7744  C   TRP A 489      15.930 -93.668  53.118  1.00 17.090          C  
ATOM   7745  O   TRP A 489      16.001 -93.319  51.932  1.00 17.080          O  
ATOM   7746  CB  TRP A 489      14.631 -95.781  53.056  1.00 23.830          C  
ATOM   7747  CG  TRP A 489      13.505 -95.429  53.919  1.00 23.830          C  
ATOM   7748  CD1 TRP A 489      13.011 -96.207  54.885  1.00 23.830          C  
ATOM   7749  CD2 TRP A 489      12.762 -94.201  53.999  1.00 23.830          C  
ATOM   7750  NE1 TRP A 489      12.035 -95.556  55.551  1.00 23.830          N  
ATOM   7751  CE2 TRP A 489      11.885 -94.341  55.052  1.00 23.830          C  
ATOM   7752  CE3 TRP A 489      12.783 -93.013  53.297  1.00 23.830          C  
ATOM   7753  CZ2 TRP A 489      11.068 -93.346  55.440  1.00 23.830          C  
ATOM   7754  CZ3 TRP A 489      11.977 -92.032  53.689  1.00 23.830          C  
ATOM   7755  CH2 TRP A 489      11.146 -92.189  54.747  1.00 23.830          C  
ATOM   7756  H   TRP A 489      15.340 -95.511  55.585  1.00 20.040          H  
ATOM   7757  HA  TRP A 489      16.761 -95.636  53.009  1.00 20.580          H  
ATOM   7758 1HB  TRP A 489      14.410 -95.438  52.060  1.00 28.600          H  
ATOM   7759 2HB  TRP A 489      14.739 -96.864  53.042  1.00 28.600          H  
ATOM   7760  HD1 TRP A 489      13.354 -97.217  55.127  1.00 28.600          H  
ATOM   7761  HE1 TRP A 489      11.507 -95.933  56.345  1.00 28.600          H  
ATOM   7762  HE3 TRP A 489      13.448 -92.852  52.454  1.00 28.600          H  
ATOM   7763  HZ2 TRP A 489      10.378 -93.444  56.280  1.00 28.600          H  
ATOM   7764  HZ3 TRP A 489      12.015 -91.092  53.137  1.00 28.600          H  
ATOM   7765  HH2 TRP A 489      10.520 -91.365  55.036  1.00 28.600          H  
ATOM   7766  N   ALA A 490      15.837 -92.777  54.096  1.00 17.120          N  
ATOM   7767  CA  ALA A 490      15.851 -91.364  53.804  1.00 17.070          C  
ATOM   7768  C   ALA A 490      17.288 -90.946  53.807  1.00 15.680          C  
ATOM   7769  O   ALA A 490      17.789 -90.304  52.884  1.00 15.460          O  
ATOM   7770  CB  ALA A 490      15.076 -90.584  54.833  1.00 23.920          C  
ATOM   7771  H   ALA A 490      15.792 -93.086  55.060  1.00 20.540          H  
ATOM   7772  HA  ALA A 490      15.425 -91.196  52.816  1.00 20.480          H  
ATOM   7773 1HB  ALA A 490      15.111 -89.541  54.582  1.00 28.700          H  
ATOM   7774 2HB  ALA A 490      14.066 -90.901  54.845  1.00 28.700          H  
ATOM   7775 3HB  ALA A 490      15.508 -90.739  55.821  1.00 28.700          H  
ATOM   7776  N   GLN A 491      17.981 -91.449  54.817  1.00 14.800          N  
ATOM   7777  CA  GLN A 491      19.371 -91.167  55.073  1.00 13.480          C  
ATOM   7778  C   GLN A 491      20.224 -91.514  53.860  1.00 12.820          C  
ATOM   7779  O   GLN A 491      21.138 -90.785  53.507  1.00 12.390          O  
ATOM   7780  CB  GLN A 491      19.819 -91.993  56.271  1.00 19.400          C  
ATOM   7781  CG  GLN A 491      21.214 -91.740  56.770  1.00 19.400          C  
ATOM   7782  CD  GLN A 491      21.624 -92.719  57.818  1.00 19.400          C  
ATOM   7783  OE1 GLN A 491      21.514 -93.935  57.595  1.00 19.400          O  
ATOM   7784  NE2 GLN A 491      22.102 -92.231  58.952  1.00 19.400          N  
ATOM   7785  H   GLN A 491      17.472 -92.009  55.500  1.00 17.760          H  
ATOM   7786  HA  GLN A 491      19.472 -90.108  55.291  1.00 16.180          H  
ATOM   7787 1HB  GLN A 491      19.133 -91.795  57.071  1.00 23.280          H  
ATOM   7788 2HB  GLN A 491      19.739 -93.047  56.027  1.00 23.280          H  
ATOM   7789 1HG  GLN A 491      21.925 -91.791  55.943  1.00 23.280          H  
ATOM   7790 2HG  GLN A 491      21.240 -90.761  57.235  1.00 23.280          H  
ATOM   7791 1HE2 GLN A 491      22.390 -92.852  59.688  1.00 23.280          H  
ATOM   7792 2HE2 GLN A 491      22.178 -91.241  59.084  1.00 23.280          H  
ATOM   7793  N   LYS A 492      19.919 -92.633  53.211  1.00 12.880          N  
ATOM   7794  CA  LYS A 492      20.689 -93.068  52.055  1.00 12.480          C  
ATOM   7795  C   LYS A 492      20.071 -92.691  50.691  1.00 12.120          C  
ATOM   7796  O   LYS A 492      20.542 -93.183  49.653  1.00 11.890          O  
ATOM   7797  CB  LYS A 492      20.895 -94.575  52.140  1.00 17.630          C  
ATOM   7798  CG  LYS A 492      21.668 -95.071  53.396  1.00 17.630          C  
ATOM   7799  CD  LYS A 492      23.152 -94.630  53.399  1.00 17.630          C  
ATOM   7800  CE  LYS A 492      23.976 -95.401  54.459  1.00 17.630          C  
ATOM   7801  NZ  LYS A 492      23.690 -94.955  55.858  1.00 17.630          N  
ATOM   7802  H   LYS A 492      19.165 -93.230  53.566  1.00 15.460          H  
ATOM   7803  HA  LYS A 492      21.663 -92.582  52.101  1.00 14.980          H  
ATOM   7804 1HB  LYS A 492      19.921 -95.072  52.132  1.00 21.160          H  
ATOM   7805 2HB  LYS A 492      21.441 -94.904  51.261  1.00 21.160          H  
ATOM   7806 1HG  LYS A 492      21.181 -94.658  54.283  1.00 21.160          H  
ATOM   7807 2HG  LYS A 492      21.604 -96.153  53.459  1.00 21.160          H  
ATOM   7808 1HD  LYS A 492      23.592 -94.783  52.410  1.00 21.160          H  
ATOM   7809 2HD  LYS A 492      23.207 -93.566  53.636  1.00 21.160          H  
ATOM   7810 1HE  LYS A 492      23.740 -96.461  54.375  1.00 21.160          H  
ATOM   7811 2HE  LYS A 492      25.039 -95.262  54.253  1.00 21.160          H  
ATOM   7812 1HZ  LYS A 492      24.245 -95.494  56.508  1.00 21.160          H  
ATOM   7813 2HZ  LYS A 492      23.935 -93.976  55.943  1.00 21.160          H  
ATOM   7814 3HZ  LYS A 492      22.699 -95.096  56.070  1.00 21.160          H  
ATOM   7815  N   GLY A 493      18.986 -91.893  50.697  1.00 12.180          N  
ATOM   7816  CA  GLY A 493      18.307 -91.437  49.480  1.00 11.870          C  
ATOM   7817  C   GLY A 493      17.531 -92.521  48.718  1.00 12.140          C  
ATOM   7818  O   GLY A 493      17.330 -92.393  47.505  1.00 12.670          O  
ATOM   7819  H   GLY A 493      18.660 -91.501  51.583  1.00 14.620          H  
ATOM   7820 1HA  GLY A 493      17.619 -90.638  49.759  1.00 14.240          H  
ATOM   7821 2HA  GLY A 493      19.047 -90.984  48.817  1.00 14.240          H  
ATOM   7822  N   SER A 494      17.102 -93.594  49.396  1.00 11.740          N  
ATOM   7823  CA  SER A 494      16.439 -94.711  48.729  1.00 11.910          C  
ATOM   7824  C   SER A 494      14.963 -94.503  48.456  1.00 12.460          C  
ATOM   7825  O   SER A 494      14.437 -94.995  47.454  1.00 12.830          O  
ATOM   7826  CB  SER A 494      16.586 -95.960  49.568  1.00 16.610          C  
ATOM   7827  OG  SER A 494      17.926 -96.386  49.652  1.00 16.610          O  
ATOM   7828  H   SER A 494      17.196 -93.639  50.407  1.00 14.090          H  
ATOM   7829  HA  SER A 494      16.930 -94.877  47.776  1.00 14.290          H  
ATOM   7830 1HB  SER A 494      16.213 -95.762  50.555  1.00 19.930          H  
ATOM   7831 2HB  SER A 494      15.969 -96.726  49.145  1.00 19.930          H  
ATOM   7832  HG  SER A 494      17.928 -97.176  50.212  1.00 19.930          H  
ATOM   7833  N   HIS A 495      14.291 -93.773  49.334  1.00 12.600          N  
ATOM   7834  CA  HIS A 495      12.853 -93.592  49.172  1.00 13.230          C  
ATOM   7835  C   HIS A 495      12.314 -92.177  49.392  1.00 13.880          C  
ATOM   7836  O   HIS A 495      12.917 -91.335  50.055  1.00 13.460          O  
ATOM   7837  CB  HIS A 495      12.074 -94.588  50.040  1.00 18.270          C  
ATOM   7838  CG  HIS A 495      12.185 -96.033  49.608  1.00 18.270          C  
ATOM   7839  ND1 HIS A 495      11.494 -96.519  48.523  1.00 18.270          N  
ATOM   7840  CD2 HIS A 495      12.870 -97.091  50.112  1.00 18.270          C  
ATOM   7841  CE1 HIS A 495      11.757 -97.802  48.373  1.00 18.270          C  
ATOM   7842  NE2 HIS A 495      12.580 -98.175  49.326  1.00 18.270          N  
ATOM   7843  H   HIS A 495      14.801 -93.401  50.138  1.00 15.120          H  
ATOM   7844  HA  HIS A 495      12.604 -93.838  48.142  1.00 15.880          H  
ATOM   7845 1HB  HIS A 495      12.413 -94.528  51.050  1.00 21.920          H  
ATOM   7846 2HB  HIS A 495      11.040 -94.319  50.034  1.00 21.920          H  
ATOM   7847  HD1 HIS A 495      11.014 -95.964  47.847  1.00 21.920          H  
ATOM   7848  HD2 HIS A 495      13.535 -97.224  50.947  1.00 21.920          H  
ATOM   7849  HE1 HIS A 495      11.306 -98.371  47.561  1.00 21.920          H  
ATOM   7850  N   GLN A 496      11.136 -91.949  48.787  1.00 15.050          N  
ATOM   7851  CA  GLN A 496      10.330 -90.717  48.845  1.00 15.940          C  
ATOM   7852  C   GLN A 496       9.251 -90.736  49.918  1.00 16.710          C  
ATOM   7853  O   GLN A 496       8.380 -89.872  49.968  1.00 17.610          O  
ATOM   7854  CB  GLN A 496       9.694 -90.472  47.489  1.00 21.960          C  
ATOM   7855  CG  GLN A 496      10.669 -90.160  46.408  1.00 21.960          C  
ATOM   7856  CD  GLN A 496      11.379 -88.815  46.635  1.00 21.960          C  
ATOM   7857  OE1 GLN A 496      10.724 -87.766  46.650  1.00 21.960          O  
ATOM   7858  NE2 GLN A 496      12.697 -88.845  46.815  1.00 21.960          N  
ATOM   7859  H   GLN A 496      10.758 -92.708  48.234  1.00 18.060          H  
ATOM   7860  HA  GLN A 496      10.998 -89.888  49.079  1.00 19.130          H  
ATOM   7861 1HB  GLN A 496       9.134 -91.355  47.187  1.00 26.350          H  
ATOM   7862 2HB  GLN A 496       9.009 -89.684  47.570  1.00 26.350          H  
ATOM   7863 1HG  GLN A 496      11.421 -90.944  46.365  1.00 26.350          H  
ATOM   7864 2HG  GLN A 496      10.120 -90.100  45.478  1.00 26.350          H  
ATOM   7865 1HE2 GLN A 496      13.212 -87.972  46.981  1.00 26.350          H  
ATOM   7866 2HE2 GLN A 496      13.197 -89.717  46.807  1.00 26.350          H  
ATOM   7867  N   ILE A 497       9.302 -91.759  50.727  1.00 16.390          N  
ATOM   7868  CA  ILE A 497       8.406 -91.997  51.837  1.00 17.050          C  
ATOM   7869  C   ILE A 497       8.634 -90.866  52.847  1.00 16.660          C  
ATOM   7870  O   ILE A 497       9.751 -90.375  52.965  1.00 16.530          O  
ATOM   7871  CB  ILE A 497       8.720 -93.395  52.431  1.00 23.610          C  
ATOM   7872  CG1 ILE A 497       8.408 -94.484  51.390  1.00 23.610          C  
ATOM   7873  CG2 ILE A 497       7.927 -93.635  53.709  1.00 23.610          C  
ATOM   7874  CD1 ILE A 497       8.991 -95.858  51.740  1.00 23.610          C  
ATOM   7875  H   ILE A 497      10.051 -92.414  50.572  1.00 19.670          H  
ATOM   7876  HA  ILE A 497       7.373 -91.961  51.492  1.00 20.460          H  
ATOM   7877  HB  ILE A 497       9.769 -93.462  52.641  1.00 28.330          H  
ATOM   7878 1HG1 ILE A 497       7.328 -94.584  51.297  1.00 28.330          H  
ATOM   7879 2HG1 ILE A 497       8.798 -94.177  50.431  1.00 28.330          H  
ATOM   7880 1HG2 ILE A 497       8.162 -94.602  54.130  1.00 28.330          H  
ATOM   7881 2HG2 ILE A 497       8.176 -92.893  54.434  1.00 28.330          H  
ATOM   7882 3HG2 ILE A 497       6.862 -93.583  53.495  1.00 28.330          H  
ATOM   7883 1HD1 ILE A 497       8.733 -96.567  50.953  1.00 28.330          H  
ATOM   7884 2HD1 ILE A 497      10.074 -95.791  51.821  1.00 28.330          H  
ATOM   7885 3HD1 ILE A 497       8.593 -96.218  52.677  1.00 28.330          H  
ATOM   7886  N   SER A 498       7.585 -90.329  53.459  1.00 16.570          N  
ATOM   7887  CA  SER A 498       7.806 -89.282  54.451  1.00 16.300          C  
ATOM   7888  C   SER A 498       8.336 -89.894  55.743  1.00 16.230          C  
ATOM   7889  O   SER A 498       8.224 -91.099  55.958  1.00 15.870          O  
ATOM   7890  CB  SER A 498       6.530 -88.531  54.712  1.00 22.930          C  
ATOM   7891  OG  SER A 498       5.579 -89.353  55.328  1.00 22.930          O  
ATOM   7892  H   SER A 498       6.653 -90.687  53.307  1.00 19.880          H  
ATOM   7893  HA  SER A 498       8.550 -88.584  54.066  1.00 19.560          H  
ATOM   7894 1HB  SER A 498       6.736 -87.675  55.337  1.00 27.510          H  
ATOM   7895 2HB  SER A 498       6.156 -88.165  53.779  1.00 27.510          H  
ATOM   7896  HG  SER A 498       4.800 -88.802  55.476  1.00 27.510          H  
ATOM   7897  N   LEU A 499       8.901 -89.082  56.626  1.00 16.720          N  
ATOM   7898  CA  LEU A 499       9.380 -89.627  57.891  1.00 16.920          C  
ATOM   7899  C   LEU A 499       8.281 -89.687  58.935  1.00 17.780          C  
ATOM   7900  O   LEU A 499       7.483 -88.764  59.058  1.00 18.550          O  
ATOM   7901  CB  LEU A 499      10.570 -88.791  58.393  1.00 23.610          C  
ATOM   7902  CG  LEU A 499      11.867 -88.831  57.500  1.00 23.610          C  
ATOM   7903  CD1 LEU A 499      12.886 -87.822  58.000  1.00 23.610          C  
ATOM   7904  CD2 LEU A 499      12.501 -90.215  57.571  1.00 23.610          C  
ATOM   7905  H   LEU A 499       8.986 -88.097  56.426  1.00 20.060          H  
ATOM   7906  HA  LEU A 499       9.706 -90.646  57.720  1.00 20.300          H  
ATOM   7907 1HB  LEU A 499      10.250 -87.753  58.458  1.00 28.330          H  
ATOM   7908 2HB  LEU A 499      10.827 -89.120  59.394  1.00 28.330          H  
ATOM   7909  HG  LEU A 499      11.611 -88.592  56.467  1.00 28.330          H  
ATOM   7910 1HD1 LEU A 499      13.770 -87.868  57.369  1.00 28.330          H  
ATOM   7911 2HD1 LEU A 499      12.462 -86.821  57.948  1.00 28.330          H  
ATOM   7912 3HD1 LEU A 499      13.168 -88.046  59.020  1.00 28.330          H  
ATOM   7913 1HD2 LEU A 499      13.388 -90.222  56.974  1.00 28.330          H  
ATOM   7914 2HD2 LEU A 499      12.764 -90.427  58.584  1.00 28.330          H  
ATOM   7915 3HD2 LEU A 499      11.828 -90.970  57.210  1.00 28.330          H  
ATOM   7916  N   ASP A 500       8.275 -90.765  59.714  1.00 17.690          N  
ATOM   7917  CA  ASP A 500       7.312 -90.941  60.791  1.00 18.520          C  
ATOM   7918  C   ASP A 500       7.448 -89.853  61.818  1.00 18.270          C  
ATOM   7919  O   ASP A 500       8.566 -89.458  62.144  1.00 17.430          O  
ATOM   7920  CB  ASP A 500       7.531 -92.269  61.528  1.00 25.600          C  
ATOM   7921  CG  ASP A 500       7.128 -93.526  60.769  1.00 25.600          C  
ATOM   7922  OD1 ASP A 500       6.489 -93.435  59.751  1.00 25.600          O  
ATOM   7923  OD2 ASP A 500       7.468 -94.580  61.238  1.00 25.600          O  
ATOM   7924  H   ASP A 500       8.946 -91.498  59.539  1.00 21.230          H  
ATOM   7925  HA  ASP A 500       6.304 -90.907  60.374  1.00 22.220          H  
ATOM   7926 1HB  ASP A 500       8.586 -92.354  61.789  1.00 30.720          H  
ATOM   7927 2HB  ASP A 500       6.977 -92.241  62.471  1.00 30.720          H  
ATOM   7928  N   ASN A 501       6.327 -89.436  62.400  1.00 19.080          N  
ATOM   7929  CA  ASN A 501       6.351 -88.460  63.475  1.00 19.130          C  
ATOM   7930  C   ASN A 501       7.434 -88.815  64.495  1.00 18.080          C  
ATOM   7931  O   ASN A 501       7.351 -89.874  65.118  1.00 17.860          O  
ATOM   7932  CB  ASN A 501       5.002 -88.438  64.158  1.00 26.760          C  
ATOM   7933  CG  ASN A 501       4.856 -87.341  65.126  1.00 26.760          C  
ATOM   7934  OD1 ASN A 501       5.146 -86.192  64.806  1.00 26.760          O  
ATOM   7935  ND2 ASN A 501       4.410 -87.654  66.312  1.00 26.760          N  
ATOM   7936  H   ASN A 501       5.424 -89.734  62.023  1.00 22.900          H  
ATOM   7937  HA  ASN A 501       6.520 -87.489  63.063  1.00 22.960          H  
ATOM   7938 1HB  ASN A 501       4.244 -88.336  63.407  1.00 32.110          H  
ATOM   7939 2HB  ASN A 501       4.835 -89.385  64.666  1.00 32.110          H  
ATOM   7940 1HD2 ASN A 501       4.295 -86.944  67.008  1.00 32.110          H  
ATOM   7941 2HD2 ASN A 501       4.192 -88.605  66.528  1.00 32.110          H  
ATOM   7942  N   PRO A 502       8.471 -87.970  64.660  1.00 17.440          N  
ATOM   7943  CA  PRO A 502       9.566 -88.125  65.599  1.00 17.440          C  
ATOM   7944  C   PRO A 502       9.104 -88.161  67.046  1.00 17.960          C  
ATOM   7945  O   PRO A 502       8.194 -87.428  67.436  1.00 18.150          O  
ATOM   7946  CB  PRO A 502      10.388 -86.859  65.348  1.00 26.160          C  
ATOM   7947  CG  PRO A 502      10.047 -86.456  63.943  1.00 26.160          C  
ATOM   7948  CD  PRO A 502       8.635 -86.821  63.749  1.00 26.160          C  
ATOM   7949  HA  PRO A 502      10.135 -89.030  65.345  1.00 20.930          H  
ATOM   7950 1HB  PRO A 502      10.129 -86.094  66.088  1.00 31.390          H  
ATOM   7951 2HB  PRO A 502      11.443 -87.086  65.495  1.00 31.390          H  
ATOM   7952 1HG  PRO A 502      10.164 -85.393  63.805  1.00 31.390          H  
ATOM   7953 2HG  PRO A 502      10.692 -86.966  63.223  1.00 31.390          H  
ATOM   7954 1HD  PRO A 502       7.963 -86.003  64.009  1.00 31.390          H  
ATOM   7955 2HD  PRO A 502       8.557 -87.111  62.691  1.00 31.390          H  
ATOM   7956  N   ASP A 503       9.803 -88.947  67.857  1.00 18.220          N  
ATOM   7957  CA  ASP A 503       9.568 -89.048  69.295  1.00 18.720          C  
ATOM   7958  C   ASP A 503       9.385 -87.682  69.960  1.00 18.440          C  
ATOM   7959  O   ASP A 503       8.455 -87.471  70.740  1.00 19.010          O  
ATOM   7960  CB  ASP A 503      10.709 -89.850  69.925  1.00 26.010          C  
ATOM   7961  CG  ASP A 503      12.099 -89.318  69.558  1.00 26.010          C  
ATOM   7962  OD1 ASP A 503      12.181 -88.405  68.737  1.00 26.010          O  
ATOM   7963  OD2 ASP A 503      13.057 -89.828  70.081  1.00 26.010          O  
ATOM   7964  H   ASP A 503      10.560 -89.493  67.469  1.00 21.860          H  
ATOM   7965  HA  ASP A 503       8.647 -89.611  69.443  1.00 22.460          H  
ATOM   7966 1HB  ASP A 503      10.608 -89.819  71.013  1.00 31.210          H  
ATOM   7967 2HB  ASP A 503      10.637 -90.892  69.619  1.00 31.210          H  
ATOM   7968  N   TYR A 504      10.285 -86.768  69.630  1.00 17.580          N  
ATOM   7969  CA  TYR A 504      10.308 -85.412  70.156  1.00 17.200          C  
ATOM   7970  C   TYR A 504       9.893 -84.359  69.136  1.00 17.100          C  
ATOM   7971  O   TYR A 504      10.406 -83.240  69.156  1.00 16.490          O  
ATOM   7972  CB  TYR A 504      11.680 -85.085  70.739  1.00 24.230          C  
ATOM   7973  CG  TYR A 504      12.008 -85.959  71.907  1.00 24.230          C  
ATOM   7974  CD1 TYR A 504      12.917 -86.980  71.767  1.00 24.230          C  
ATOM   7975  CD2 TYR A 504      11.373 -85.755  73.121  1.00 24.230          C  
ATOM   7976  CE1 TYR A 504      13.200 -87.805  72.826  1.00 24.230          C  
ATOM   7977  CE2 TYR A 504      11.656 -86.579  74.189  1.00 24.230          C  
ATOM   7978  CZ  TYR A 504      12.566 -87.603  74.041  1.00 24.230          C  
ATOM   7979  OH  TYR A 504      12.848 -88.432  75.101  1.00 24.230          O  
ATOM   7980  H   TYR A 504      11.025 -87.096  69.006  1.00 21.100          H  
ATOM   7981  HA  TYR A 504       9.587 -85.359  70.970  1.00 20.640          H  
ATOM   7982 1HB  TYR A 504      12.449 -85.223  69.976  1.00 29.080          H  
ATOM   7983 2HB  TYR A 504      11.709 -84.045  71.070  1.00 29.080          H  
ATOM   7984  HD1 TYR A 504      13.412 -87.142  70.807  1.00 29.080          H  
ATOM   7985  HD2 TYR A 504      10.651 -84.943  73.230  1.00 29.080          H  
ATOM   7986  HE1 TYR A 504      13.917 -88.616  72.699  1.00 29.080          H  
ATOM   7987  HE2 TYR A 504      11.158 -86.422  75.145  1.00 29.080          H  
ATOM   7988  HH  TYR A 504      13.485 -89.097  74.823  1.00 29.080          H  
ATOM   7989  N   GLN A 505       8.952 -84.684  68.244  1.00 17.740          N  
ATOM   7990  CA  GLN A 505       8.495 -83.738  67.226  1.00 17.680          C  
ATOM   7991  C   GLN A 505       8.075 -82.399  67.815  1.00 18.150          C  
ATOM   7992  O   GLN A 505       8.294 -81.353  67.199  1.00 18.440          O  
ATOM   7993  CB  GLN A 505       7.315 -84.295  66.433  1.00 24.780          C  
ATOM   7994  CG  GLN A 505       6.921 -83.439  65.190  1.00 24.780          C  
ATOM   7995  CD  GLN A 505       5.961 -82.280  65.497  1.00 24.780          C  
ATOM   7996  OE1 GLN A 505       5.181 -82.322  66.458  1.00 24.780          O  
ATOM   7997  NE2 GLN A 505       6.015 -81.242  64.668  1.00 24.780          N  
ATOM   7998  H   GLN A 505       8.563 -85.635  68.237  1.00 21.290          H  
ATOM   7999  HA  GLN A 505       9.316 -83.560  66.534  1.00 21.220          H  
ATOM   8000 1HB  GLN A 505       7.536 -85.305  66.120  1.00 29.730          H  
ATOM   8001 2HB  GLN A 505       6.446 -84.358  67.084  1.00 29.730          H  
ATOM   8002 1HG  GLN A 505       7.830 -83.012  64.772  1.00 29.730          H  
ATOM   8003 2HG  GLN A 505       6.447 -84.077  64.454  1.00 29.730          H  
ATOM   8004 1HE2 GLN A 505       5.414 -80.455  64.813  1.00 29.730          H  
ATOM   8005 2HE2 GLN A 505       6.652 -81.249  63.899  1.00 29.730          H  
ATOM   8006  N   GLN A 506       7.487 -82.394  69.008  1.00 18.230          N  
ATOM   8007  CA  GLN A 506       7.026 -81.156  69.622  1.00 18.700          C  
ATOM   8008  C   GLN A 506       8.145 -80.130  69.843  1.00 17.800          C  
ATOM   8009  O   GLN A 506       7.865 -78.949  70.045  1.00 17.920          O  
ATOM   8010  CB  GLN A 506       6.338 -81.443  70.968  1.00 25.990          C  
ATOM   8011  CG  GLN A 506       7.276 -81.977  72.087  1.00 25.990          C  
ATOM   8012  CD  GLN A 506       7.391 -83.472  72.073  1.00 25.990          C  
ATOM   8013  OE1 GLN A 506       7.229 -84.094  71.014  1.00 25.990          O  
ATOM   8014  NE2 GLN A 506       7.675 -84.063  73.227  1.00 25.990          N  
ATOM   8015  H   GLN A 506       7.314 -83.278  69.492  1.00 21.880          H  
ATOM   8016  HA  GLN A 506       6.291 -80.710  68.949  1.00 22.440          H  
ATOM   8017 1HB  GLN A 506       5.874 -80.529  71.335  1.00 31.190          H  
ATOM   8018 2HB  GLN A 506       5.544 -82.173  70.818  1.00 31.190          H  
ATOM   8019 1HG  GLN A 506       8.272 -81.566  72.002  1.00 31.190          H  
ATOM   8020 2HG  GLN A 506       6.854 -81.688  73.047  1.00 31.190          H  
ATOM   8021 1HE2 GLN A 506       7.767 -85.061  73.276  1.00 31.190          H  
ATOM   8022 2HE2 GLN A 506       7.804 -83.511  74.054  1.00 31.190          H  
ATOM   8023  N   ASP A 507       9.410 -80.583  69.828  1.00 16.940          N  
ATOM   8024  CA  ASP A 507      10.575 -79.740  70.032  1.00 16.120          C  
ATOM   8025  C   ASP A 507      11.217 -79.319  68.702  1.00 14.880          C  
ATOM   8026  O   ASP A 507      12.217 -78.598  68.677  1.00 14.120          O  
ATOM   8027  CB  ASP A 507      11.590 -80.476  70.914  1.00 22.900          C  
ATOM   8028  CG  ASP A 507      11.132 -80.665  72.375  1.00 22.900          C  
ATOM   8029  OD1 ASP A 507      10.633 -79.722  72.958  1.00 22.900          O  
ATOM   8030  OD2 ASP A 507      11.293 -81.747  72.888  1.00 22.900          O  
ATOM   8031  H   ASP A 507       9.579 -81.576  69.640  1.00 20.330          H  
ATOM   8032  HA  ASP A 507      10.257 -78.848  70.564  1.00 19.340          H  
ATOM   8033 1HB  ASP A 507      11.791 -81.460  70.480  1.00 27.480          H  
ATOM   8034 2HB  ASP A 507      12.516 -79.935  70.926  1.00 27.480          H  
ATOM   8035  N   PHE A 508      10.574 -79.661  67.582  1.00 14.810          N  
ATOM   8036  CA  PHE A 508      11.082 -79.343  66.251  1.00 13.800          C  
ATOM   8037  C   PHE A 508      11.412 -77.859  66.133  1.00 13.600          C  
ATOM   8038  O   PHE A 508      12.526 -77.492  65.781  1.00 12.640          O  
ATOM   8039  CB  PHE A 508      10.007 -79.726  65.217  1.00 19.720          C  
ATOM   8040  CG  PHE A 508      10.281 -79.465  63.749  1.00 19.720          C  
ATOM   8041  CD1 PHE A 508      10.754 -80.446  62.905  1.00 19.720          C  
ATOM   8042  CD2 PHE A 508      10.039 -78.240  63.211  1.00 19.720          C  
ATOM   8043  CE1 PHE A 508      10.937 -80.152  61.562  1.00 19.720          C  
ATOM   8044  CE2 PHE A 508      10.237 -77.974  61.898  1.00 19.720          C  
ATOM   8045  CZ  PHE A 508      10.678 -78.920  61.083  1.00 19.720          C  
ATOM   8046  H   PHE A 508       9.720 -80.221  67.643  1.00 17.770          H  
ATOM   8047  HA  PHE A 508      11.986 -79.912  66.068  1.00 16.560          H  
ATOM   8048 1HB  PHE A 508       9.808 -80.788  65.314  1.00 23.670          H  
ATOM   8049 2HB  PHE A 508       9.077 -79.223  65.474  1.00 23.670          H  
ATOM   8050  HD1 PHE A 508      10.959 -81.446  63.293  1.00 23.670          H  
ATOM   8051  HD2 PHE A 508       9.679 -77.477  63.845  1.00 23.670          H  
ATOM   8052  HE1 PHE A 508      11.284 -80.887  60.874  1.00 23.670          H  
ATOM   8053  HE2 PHE A 508      10.035 -76.993  61.492  1.00 23.670          H  
ATOM   8054  HZ  PHE A 508      10.826 -78.691  60.027  1.00 23.670          H  
ATOM   8055  N   PHE A 509      10.482 -76.977  66.450  1.00 14.520          N  
ATOM   8056  CA  PHE A 509      10.837 -75.581  66.311  1.00 14.330          C  
ATOM   8057  C   PHE A 509      11.565 -75.068  67.572  1.00 14.290          C  
ATOM   8058  O   PHE A 509      12.649 -74.479  67.423  1.00 13.420          O  
ATOM   8059  CB  PHE A 509       9.630 -74.708  65.999  1.00 20.140          C  
ATOM   8060  CG  PHE A 509       8.858 -75.144  64.834  1.00 20.140          C  
ATOM   8061  CD1 PHE A 509       7.743 -75.962  65.041  1.00 20.140          C  
ATOM   8062  CD2 PHE A 509       9.162 -74.747  63.559  1.00 20.140          C  
ATOM   8063  CE1 PHE A 509       6.960 -76.359  63.989  1.00 20.140          C  
ATOM   8064  CE2 PHE A 509       8.364 -75.142  62.497  1.00 20.140          C  
ATOM   8065  CZ  PHE A 509       7.264 -75.947  62.720  1.00 20.140          C  
ATOM   8066  H   PHE A 509       9.568 -77.286  66.746  1.00 17.420          H  
ATOM   8067  HA  PHE A 509      11.527 -75.485  65.469  1.00 17.200          H  
ATOM   8068 1HB  PHE A 509       8.970 -74.541  66.798  1.00 24.170          H  
ATOM   8069 2HB  PHE A 509      10.030 -73.733  65.751  1.00 24.170          H  
ATOM   8070  HD1 PHE A 509       7.486 -76.278  66.052  1.00 24.170          H  
ATOM   8071  HD2 PHE A 509      10.031 -74.100  63.394  1.00 24.170          H  
ATOM   8072  HE1 PHE A 509       6.091 -76.992  64.168  1.00 24.170          H  
ATOM   8073  HE2 PHE A 509       8.597 -74.819  61.486  1.00 24.170          H  
ATOM   8074  HZ  PHE A 509       6.636 -76.255  61.898  1.00 24.170          H  
ATOM   8075  N   PRO A 510      11.022 -75.299  68.823  1.00 15.260          N  
ATOM   8076  CA  PRO A 510      11.541 -74.833  70.103  1.00 15.510          C  
ATOM   8077  C   PRO A 510      13.033 -75.066  70.334  1.00 14.470          C  
ATOM   8078  O   PRO A 510      13.688 -74.183  70.887  1.00 14.390          O  
ATOM   8079  CB  PRO A 510      10.667 -75.599  71.102  1.00 23.270          C  
ATOM   8080  CG  PRO A 510       9.373 -75.784  70.405  1.00 23.270          C  
ATOM   8081  CD  PRO A 510       9.732 -76.072  69.011  1.00 23.270          C  
ATOM   8082  HA  PRO A 510      11.318 -73.764  70.207  1.00 18.610          H  
ATOM   8083 1HB  PRO A 510      11.145 -76.557  71.379  1.00 27.920          H  
ATOM   8084 2HB  PRO A 510      10.530 -75.028  72.010  1.00 27.920          H  
ATOM   8085 1HG  PRO A 510       8.802 -76.612  70.866  1.00 27.920          H  
ATOM   8086 2HG  PRO A 510       8.750 -74.887  70.502  1.00 27.920          H  
ATOM   8087 1HD  PRO A 510       9.876 -77.116  68.944  1.00 27.920          H  
ATOM   8088 2HD  PRO A 510       8.914 -75.754  68.426  1.00 27.920          H  
ATOM   8089  N   LYS A 511      13.616 -76.179  69.833  1.00 13.770          N  
ATOM   8090  CA  LYS A 511      15.062 -76.383  70.012  1.00 12.830          C  
ATOM   8091  C   LYS A 511      15.853 -75.117  69.689  1.00 12.430          C  
ATOM   8092  O   LYS A 511      16.853 -74.827  70.352  1.00 11.950          O  
ATOM   8093  CB  LYS A 511      15.606 -77.540  69.164  1.00 18.340          C  
ATOM   8094  CG  LYS A 511      15.283 -78.945  69.691  1.00 18.340          C  
ATOM   8095  CD  LYS A 511      15.735 -80.064  68.717  1.00 18.340          C  
ATOM   8096  CE  LYS A 511      17.253 -80.353  68.770  1.00 18.340          C  
ATOM   8097  NZ  LYS A 511      17.660 -81.098  70.013  1.00 18.340          N  
ATOM   8098  H   LYS A 511      13.077 -76.920  69.373  1.00 16.520          H  
ATOM   8099  HA  LYS A 511      15.242 -76.623  71.059  1.00 15.400          H  
ATOM   8100 1HB  LYS A 511      15.188 -77.469  68.155  1.00 22.010          H  
ATOM   8101 2HB  LYS A 511      16.682 -77.431  69.077  1.00 22.010          H  
ATOM   8102 1HG  LYS A 511      15.785 -79.080  70.645  1.00 22.010          H  
ATOM   8103 2HG  LYS A 511      14.239 -79.025  69.857  1.00 22.010          H  
ATOM   8104 1HD  LYS A 511      15.198 -80.979  68.954  1.00 22.010          H  
ATOM   8105 2HD  LYS A 511      15.475 -79.773  67.697  1.00 22.010          H  
ATOM   8106 1HE  LYS A 511      17.530 -80.948  67.900  1.00 22.010          H  
ATOM   8107 2HE  LYS A 511      17.796 -79.421  68.740  1.00 22.010          H  
ATOM   8108 1HZ  LYS A 511      18.668 -81.259  69.999  1.00 22.010          H  
ATOM   8109 2HZ  LYS A 511      17.429 -80.565  70.829  1.00 22.010          H  
ATOM   8110 3HZ  LYS A 511      17.176 -81.996  70.046  1.00 22.010          H  
ATOM   8111  N   GLU A 512      15.455 -74.402  68.630  1.00 12.720          N  
ATOM   8112  CA  GLU A 512      16.155 -73.188  68.256  1.00 12.590          C  
ATOM   8113  C   GLU A 512      15.322 -71.973  68.630  1.00 12.980          C  
ATOM   8114  O   GLU A 512      15.834 -70.947  69.068  1.00 13.100          O  
ATOM   8115  CB  GLU A 512      16.412 -73.139  66.745  1.00 17.680          C  
ATOM   8116  CG  GLU A 512      17.299 -72.005  66.311  1.00 17.680          C  
ATOM   8117  CD  GLU A 512      18.699 -72.138  66.884  1.00 17.680          C  
ATOM   8118  OE1 GLU A 512      19.107 -73.255  67.212  1.00 17.680          O  
ATOM   8119  OE2 GLU A 512      19.356 -71.127  66.997  1.00 17.680          O  
ATOM   8120  H   GLU A 512      14.616 -74.677  68.114  1.00 15.260          H  
ATOM   8121  HA  GLU A 512      17.101 -73.140  68.794  1.00 15.110          H  
ATOM   8122 1HB  GLU A 512      16.835 -74.048  66.405  1.00 21.210          H  
ATOM   8123 2HB  GLU A 512      15.458 -73.019  66.226  1.00 21.210          H  
ATOM   8124 1HG  GLU A 512      17.362 -72.000  65.224  1.00 21.210          H  
ATOM   8125 2HG  GLU A 512      16.863 -71.059  66.624  1.00 21.210          H  
ATOM   8126  N   ALA A 513      14.023 -72.086  68.381  1.00 13.310          N  
ATOM   8127  CA  ALA A 513      13.032 -71.039  68.549  1.00 13.810          C  
ATOM   8128  C   ALA A 513      12.768 -70.495  69.970  1.00 13.810          C  
ATOM   8129  O   ALA A 513      12.428 -69.317  70.091  1.00 14.180          O  
ATOM   8130  CB  ALA A 513      11.743 -71.535  67.969  1.00 19.130          C  
ATOM   8131  H   ALA A 513      13.672 -72.965  67.995  1.00 15.970          H  
ATOM   8132  HA  ALA A 513      13.363 -70.195  67.945  1.00 16.570          H  
ATOM   8133 1HB  ALA A 513      11.048 -70.747  68.005  1.00 22.960          H  
ATOM   8134 2HB  ALA A 513      11.900 -71.839  66.933  1.00 22.960          H  
ATOM   8135 3HB  ALA A 513      11.383 -72.356  68.529  1.00 22.960          H  
ATOM   8136  N   LYS A 514      12.927 -71.281  71.052  1.00 13.490          N  
ATOM   8137  CA  LYS A 514      12.507 -70.776  72.379  1.00 13.520          C  
ATOM   8138  C   LYS A 514      12.956 -69.364  72.810  1.00 13.770          C  
ATOM   8139  O   LYS A 514      12.097 -68.612  73.292  1.00 14.250          O  
ATOM   8140  CB  LYS A 514      12.872 -71.755  73.514  1.00 18.920          C  
ATOM   8141  CG  LYS A 514      12.016 -72.997  73.588  1.00 18.920          C  
ATOM   8142  CD  LYS A 514      12.456 -73.931  74.737  1.00 18.920          C  
ATOM   8143  CE  LYS A 514      11.603 -75.212  74.789  1.00 18.920          C  
ATOM   8144  NZ  LYS A 514      11.992 -76.125  75.907  1.00 18.920          N  
ATOM   8145  H   LYS A 514      13.257 -72.247  70.955  1.00 16.190          H  
ATOM   8146  HA  LYS A 514      11.422 -70.750  72.367  1.00 16.220          H  
ATOM   8147 1HB  LYS A 514      13.888 -72.109  73.395  1.00 22.700          H  
ATOM   8148 2HB  LYS A 514      12.811 -71.244  74.472  1.00 22.700          H  
ATOM   8149 1HG  LYS A 514      10.971 -72.710  73.728  1.00 22.700          H  
ATOM   8150 2HG  LYS A 514      12.099 -73.510  72.665  1.00 22.700          H  
ATOM   8151 1HD  LYS A 514      13.499 -74.214  74.582  1.00 22.700          H  
ATOM   8152 2HD  LYS A 514      12.375 -73.405  75.687  1.00 22.700          H  
ATOM   8153 1HE  LYS A 514      10.555 -74.938  74.898  1.00 22.700          H  
ATOM   8154 2HE  LYS A 514      11.733 -75.754  73.859  1.00 22.700          H  
ATOM   8155 1HZ  LYS A 514      11.400 -76.953  75.878  1.00 22.700          H  
ATOM   8156 2HZ  LYS A 514      12.958 -76.401  75.801  1.00 22.700          H  
ATOM   8157 3HZ  LYS A 514      11.872 -75.654  76.793  1.00 22.700          H  
ATOM   8158  N   PRO A 515      14.219 -68.916  72.596  1.00 13.650          N  
ATOM   8159  CA  PRO A 515      14.745 -67.614  73.000  1.00 14.190          C  
ATOM   8160  C   PRO A 515      13.984 -66.433  72.391  1.00 14.970          C  
ATOM   8161  O   PRO A 515      14.146 -65.303  72.850  1.00 15.500          O  
ATOM   8162  CB  PRO A 515      16.192 -67.650  72.487  1.00 21.290          C  
ATOM   8163  CG  PRO A 515      16.527 -69.114  72.408  1.00 21.290          C  
ATOM   8164  CD  PRO A 515      15.249 -69.762  71.963  1.00 21.290          C  
ATOM   8165  HA  PRO A 515      14.728 -67.552  74.094  1.00 17.030          H  
ATOM   8166 1HB  PRO A 515      16.250 -67.151  71.507  1.00 25.540          H  
ATOM   8167 2HB  PRO A 515      16.845 -67.089  73.174  1.00 25.540          H  
ATOM   8168 1HG  PRO A 515      17.342 -69.276  71.680  1.00 25.540          H  
ATOM   8169 2HG  PRO A 515      16.883 -69.489  73.375  1.00 25.540          H  
ATOM   8170 1HD  PRO A 515      15.184 -69.656  70.893  1.00 25.540          H  
ATOM   8171 2HD  PRO A 515      15.236 -70.793  72.283  1.00 25.540          H  
ATOM   8172  N   ASN A 516      13.199 -66.679  71.336  1.00 15.140          N  
ATOM   8173  CA  ASN A 516      12.443 -65.623  70.687  1.00 15.960          C  
ATOM   8174  C   ASN A 516      11.330 -65.054  71.597  1.00 16.510          C  
ATOM   8175  O   ASN A 516      10.939 -63.897  71.442  1.00 17.380          O  
ATOM   8176  CB  ASN A 516      11.934 -66.137  69.349  1.00 22.020          C  
ATOM   8177  CG  ASN A 516      13.059 -66.258  68.334  1.00 22.020          C  
ATOM   8178  OD1 ASN A 516      14.051 -65.522  68.426  1.00 22.020          O  
ATOM   8179  ND2 ASN A 516      12.964 -67.166  67.388  1.00 22.020          N  
ATOM   8180  H   ASN A 516      13.082 -67.632  70.977  1.00 18.170          H  
ATOM   8181  HA  ASN A 516      13.125 -64.797  70.486  1.00 19.150          H  
ATOM   8182 1HB  ASN A 516      11.497 -67.105  69.481  1.00 26.420          H  
ATOM   8183 2HB  ASN A 516      11.180 -65.479  68.953  1.00 26.420          H  
ATOM   8184 1HD2 ASN A 516      13.701 -67.255  66.727  1.00 26.420          H  
ATOM   8185 2HD2 ASN A 516      12.166 -67.797  67.290  1.00 26.420          H  
ATOM   8186  N   GLY A 517      10.773 -65.868  72.520  1.00 16.040          N  
ATOM   8187  CA  GLY A 517       9.737 -65.381  73.461  1.00 16.500          C  
ATOM   8188  C   GLY A 517       8.300 -65.289  72.918  1.00 16.910          C  
ATOM   8189  O   GLY A 517       7.378 -64.876  73.621  1.00 17.530          O  
ATOM   8190  H   GLY A 517      11.122 -66.827  72.633  1.00 19.250          H  
ATOM   8191 1HA  GLY A 517       9.741 -66.031  74.336  1.00 19.800          H  
ATOM   8192 2HA  GLY A 517      10.039 -64.398  73.820  1.00 19.800          H  
ATOM   8193  N   ILE A 518       8.121 -65.703  71.688  1.00 16.680          N  
ATOM   8194  CA  ILE A 518       6.877 -65.670  70.918  1.00 17.180          C  
ATOM   8195  C   ILE A 518       6.357 -67.035  70.466  1.00 16.330          C  
ATOM   8196  O   ILE A 518       5.863 -67.183  69.343  1.00 16.400          O  
ATOM   8197  CB  ILE A 518       7.016 -64.650  69.769  1.00 23.850          C  
ATOM   8198  CG1 ILE A 518       8.272 -64.987  68.976  1.00 23.850          C  
ATOM   8199  CG2 ILE A 518       7.030 -63.238  70.312  1.00 23.850          C  
ATOM   8200  CD1 ILE A 518       8.406 -64.348  67.637  1.00 23.850          C  
ATOM   8201  H   ILE A 518       8.958 -66.036  71.229  1.00 20.020          H  
ATOM   8202  HA  ILE A 518       6.110 -65.257  71.578  1.00 20.620          H  
ATOM   8203  HB  ILE A 518       6.167 -64.760  69.089  1.00 28.620          H  
ATOM   8204 1HG1 ILE A 518       9.116 -64.644  69.562  1.00 28.620          H  
ATOM   8205 2HG1 ILE A 518       8.338 -66.004  68.897  1.00 28.620          H  
ATOM   8206 1HG2 ILE A 518       7.107 -62.514  69.501  1.00 28.620          H  
ATOM   8207 2HG2 ILE A 518       6.107 -63.056  70.857  1.00 28.620          H  
ATOM   8208 3HG2 ILE A 518       7.877 -63.114  70.986  1.00 28.620          H  
ATOM   8209 1HD1 ILE A 518       9.349 -64.644  67.180  1.00 28.620          H  
ATOM   8210 2HD1 ILE A 518       7.594 -64.679  67.021  1.00 28.620          H  
ATOM   8211 3HD1 ILE A 518       8.378 -63.269  67.725  1.00 28.620          H  
ATOM   8212  N   PHE A 519       6.529 -68.020  71.352  1.00 15.650          N  
ATOM   8213  CA  PHE A 519       6.146 -69.430  71.203  1.00 14.930          C  
ATOM   8214  C   PHE A 519       4.660 -69.662  71.021  1.00 14.640          C  
ATOM   8215  O   PHE A 519       4.239 -70.510  70.227  1.00 13.960          O  
ATOM   8216  CB  PHE A 519       6.652 -70.217  72.423  1.00 21.190          C  
ATOM   8217  CG  PHE A 519       6.405 -71.735  72.447  1.00 21.190          C  
ATOM   8218  CD1 PHE A 519       6.244 -72.509  71.291  1.00 21.190          C  
ATOM   8219  CD2 PHE A 519       6.392 -72.394  73.664  1.00 21.190          C  
ATOM   8220  CE1 PHE A 519       6.072 -73.871  71.366  1.00 21.190          C  
ATOM   8221  CE2 PHE A 519       6.220 -73.759  73.736  1.00 21.190          C  
ATOM   8222  CZ  PHE A 519       6.062 -74.496  72.585  1.00 21.190          C  
ATOM   8223  H   PHE A 519       6.970 -67.752  72.223  1.00 18.780          H  
ATOM   8224  HA  PHE A 519       6.625 -69.806  70.316  1.00 17.920          H  
ATOM   8225 1HB  PHE A 519       7.717 -70.057  72.537  1.00 25.430          H  
ATOM   8226 2HB  PHE A 519       6.185 -69.805  73.312  1.00 25.430          H  
ATOM   8227  HD1 PHE A 519       6.247 -72.040  70.316  1.00 25.430          H  
ATOM   8228  HD2 PHE A 519       6.526 -71.819  74.580  1.00 25.430          H  
ATOM   8229  HE1 PHE A 519       5.946 -74.458  70.456  1.00 25.430          H  
ATOM   8230  HE2 PHE A 519       6.213 -74.258  74.707  1.00 25.430          H  
ATOM   8231  HZ  PHE A 519       5.929 -75.577  72.643  1.00 25.430          H  
ATOM   8232  N   LYS A 520       3.852 -68.972  71.806  1.00 15.210          N  
ATOM   8233  CA  LYS A 520       2.422 -69.202  71.749  1.00 15.000          C  
ATOM   8234  C   LYS A 520       1.902 -69.061  70.322  1.00 14.480          C  
ATOM   8235  O   LYS A 520       2.124 -68.053  69.651  1.00 14.860          O  
ATOM   8236  CB  LYS A 520       1.687 -68.244  72.686  1.00 21.080          C  
ATOM   8237  CG  LYS A 520       1.949 -68.498  74.177  1.00 21.080          C  
ATOM   8238  CD  LYS A 520       1.161 -67.530  75.064  1.00 21.080          C  
ATOM   8239  CE  LYS A 520       1.440 -67.778  76.547  1.00 21.080          C  
ATOM   8240  NZ  LYS A 520       0.694 -66.829  77.426  1.00 21.080          N  
ATOM   8241  H   LYS A 520       4.242 -68.278  72.423  1.00 18.250          H  
ATOM   8242  HA  LYS A 520       2.227 -70.224  72.076  1.00 18.000          H  
ATOM   8243 1HB  LYS A 520       1.975 -67.217  72.455  1.00 25.300          H  
ATOM   8244 2HB  LYS A 520       0.614 -68.325  72.517  1.00 25.300          H  
ATOM   8245 1HG  LYS A 520       1.658 -69.520  74.422  1.00 25.300          H  
ATOM   8246 2HG  LYS A 520       3.012 -68.387  74.384  1.00 25.300          H  
ATOM   8247 1HD  LYS A 520       1.437 -66.504  74.817  1.00 25.300          H  
ATOM   8248 2HD  LYS A 520       0.094 -67.656  74.879  1.00 25.300          H  
ATOM   8249 1HE  LYS A 520       1.147 -68.796  76.799  1.00 25.300          H  
ATOM   8250 2HE  LYS A 520       2.507 -67.662  76.731  1.00 25.300          H  
ATOM   8251 1HZ  LYS A 520       0.909 -67.028  78.393  1.00 25.300          H  
ATOM   8252 2HZ  LYS A 520       0.967 -65.880  77.209  1.00 25.300          H  
ATOM   8253 3HZ  LYS A 520      -0.299 -66.935  77.275  1.00 25.300          H  
ATOM   8254  N   GLY A 521       1.093 -70.030  69.899  1.00 13.780          N  
ATOM   8255  CA  GLY A 521       0.537 -70.049  68.546  1.00 13.350          C  
ATOM   8256  C   GLY A 521      -0.579 -69.032  68.352  1.00 13.370          C  
ATOM   8257  O   GLY A 521      -1.138 -68.904  67.266  1.00 13.320          O  
ATOM   8258  H   GLY A 521       0.924 -70.818  70.508  1.00 16.540          H  
ATOM   8259 1HA  GLY A 521       1.335 -69.857  67.829  1.00 16.020          H  
ATOM   8260 2HA  GLY A 521       0.160 -71.047  68.330  1.00 16.020          H  
ATOM   8261  N   SER A 522      -0.916 -68.314  69.420  1.00 13.440          N  
ATOM   8262  CA  SER A 522      -1.938 -67.286  69.413  1.00 13.480          C  
ATOM   8263  C   SER A 522      -1.455 -65.986  68.769  1.00 13.650          C  
ATOM   8264  O   SER A 522      -2.258 -65.088  68.509  1.00 14.650          O  
ATOM   8265  CB  SER A 522      -2.396 -67.010  70.830  1.00 18.860          C  
ATOM   8266  OG  SER A 522      -1.367 -66.430  71.586  1.00 18.860          O  
ATOM   8267  H   SER A 522      -0.429 -68.484  70.286  1.00 16.130          H  
ATOM   8268  HA  SER A 522      -2.787 -67.654  68.837  1.00 16.180          H  
ATOM   8269 1HB  SER A 522      -3.256 -66.343  70.809  1.00 22.630          H  
ATOM   8270 2HB  SER A 522      -2.712 -67.940  71.297  1.00 22.630          H  
ATOM   8271  HG  SER A 522      -1.754 -66.222  72.442  1.00 22.630          H  
ATOM   8272  N   THR A 523      -0.147 -65.856  68.514  1.00 12.680          N  
ATOM   8273  CA  THR A 523       0.335 -64.623  67.891  1.00 12.770          C  
ATOM   8274  C   THR A 523       0.769 -64.810  66.449  1.00 12.250          C  
ATOM   8275  O   THR A 523       1.397 -65.795  66.066  1.00 12.080          O  
ATOM   8276  CB  THR A 523       1.474 -63.931  68.676  1.00 17.840          C  
ATOM   8277  OG1 THR A 523       1.880 -62.752  67.937  1.00 17.840          O  
ATOM   8278  CG2 THR A 523       2.692 -64.844  68.881  1.00 17.840          C  
ATOM   8279  H   THR A 523       0.500 -66.613  68.761  1.00 15.220          H  
ATOM   8280  HA  THR A 523      -0.491 -63.913  67.876  1.00 15.320          H  
ATOM   8281  HB  THR A 523       1.092 -63.624  69.649  1.00 21.410          H  
ATOM   8282  HG1 THR A 523       2.376 -62.164  68.534  1.00 21.410          H  
ATOM   8283 1HG2 THR A 523       3.462 -64.307  69.432  1.00 21.410          H  
ATOM   8284 2HG2 THR A 523       2.397 -65.708  69.442  1.00 21.410          H  
ATOM   8285 3HG2 THR A 523       3.094 -65.153  67.929  1.00 21.410          H  
ATOM   8286  N   ALA A 524       0.487 -63.804  65.630  1.00 12.080          N  
ATOM   8287  CA  ALA A 524       0.887 -63.815  64.220  1.00 11.690          C  
ATOM   8288  C   ALA A 524       2.399 -63.961  64.084  1.00 11.750          C  
ATOM   8289  O   ALA A 524       2.900 -64.597  63.145  1.00 11.420          O  
ATOM   8290  CB  ALA A 524       0.454 -62.544  63.530  1.00 16.520          C  
ATOM   8291  H   ALA A 524      -0.045 -63.032  66.007  1.00 14.500          H  
ATOM   8292  HA  ALA A 524       0.406 -64.665  63.733  1.00 14.030          H  
ATOM   8293 1HB  ALA A 524       0.761 -62.611  62.494  1.00 19.830          H  
ATOM   8294 2HB  ALA A 524      -0.618 -62.440  63.596  1.00 19.830          H  
ATOM   8295 3HB  ALA A 524       0.932 -61.687  63.999  1.00 19.830          H  
ATOM   8296  N   GLU A 525       3.116 -63.408  65.069  1.00 12.220          N  
ATOM   8297  CA  GLU A 525       4.568 -63.380  65.139  1.00 12.340          C  
ATOM   8298  C   GLU A 525       5.179 -64.767  65.234  1.00 12.130          C  
ATOM   8299  O   GLU A 525       6.380 -64.927  65.005  1.00 11.910          O  
ATOM   8300  CB  GLU A 525       5.031 -62.514  66.314  1.00 17.230          C  
ATOM   8301  CG  GLU A 525       4.740 -61.026  66.124  1.00 17.230          C  
ATOM   8302  CD  GLU A 525       5.166 -60.154  67.280  1.00 17.230          C  
ATOM   8303  OE1 GLU A 525       5.474 -60.672  68.321  1.00 17.230          O  
ATOM   8304  OE2 GLU A 525       5.180 -58.958  67.112  1.00 17.230          O  
ATOM   8305  H   GLU A 525       2.612 -62.940  65.825  1.00 14.660          H  
ATOM   8306  HA  GLU A 525       4.938 -62.916  64.224  1.00 14.810          H  
ATOM   8307 1HB  GLU A 525       4.551 -62.851  67.231  1.00 20.670          H  
ATOM   8308 2HB  GLU A 525       6.104 -62.629  66.448  1.00 20.670          H  
ATOM   8309 1HG  GLU A 525       5.253 -60.687  65.223  1.00 20.670          H  
ATOM   8310 2HG  GLU A 525       3.671 -60.901  65.962  1.00 20.670          H  
ATOM   8311  N   ASN A 526       4.367 -65.780  65.542  1.00 12.210          N  
ATOM   8312  CA  ASN A 526       4.840 -67.138  65.693  1.00 12.150          C  
ATOM   8313  C   ASN A 526       5.581 -67.562  64.412  1.00 11.310          C  
ATOM   8314  O   ASN A 526       6.543 -68.315  64.460  1.00 11.270          O  
ATOM   8315  CB  ASN A 526       3.671 -68.036  66.053  1.00 17.030          C  
ATOM   8316  CG  ASN A 526       4.024 -69.405  66.594  1.00 17.030          C  
ATOM   8317  OD1 ASN A 526       3.722 -70.437  65.973  1.00 17.030          O  
ATOM   8318  ND2 ASN A 526       4.623 -69.425  67.761  1.00 17.030          N  
ATOM   8319  H   ASN A 526       3.360 -65.617  65.652  1.00 14.650          H  
ATOM   8320  HA  ASN A 526       5.539 -67.163  66.524  1.00 14.580          H  
ATOM   8321 1HB  ASN A 526       3.076 -67.535  66.818  1.00 20.440          H  
ATOM   8322 2HB  ASN A 526       3.030 -68.153  65.180  1.00 20.440          H  
ATOM   8323 1HD2 ASN A 526       4.827 -70.299  68.227  1.00 20.440          H  
ATOM   8324 2HD2 ASN A 526       4.861 -68.561  68.248  1.00 20.440          H  
ATOM   8325  N   ALA A 527       5.225 -67.028  63.237  1.00 10.670          N  
ATOM   8326  CA  ALA A 527       5.974 -67.447  62.054  1.00  9.850          C  
ATOM   8327  C   ALA A 527       7.488 -67.177  62.217  1.00  9.690          C  
ATOM   8328  O   ALA A 527       8.326 -67.975  61.754  1.00  9.390          O  
ATOM   8329  CB  ALA A 527       5.460 -66.717  60.832  1.00 14.120          C  
ATOM   8330  H   ALA A 527       4.427 -66.384  63.157  1.00 12.800          H  
ATOM   8331  HA  ALA A 527       5.828 -68.512  61.919  1.00 11.820          H  
ATOM   8332 1HB  ALA A 527       6.008 -67.052  59.953  1.00 16.940          H  
ATOM   8333 2HB  ALA A 527       4.400 -66.927  60.706  1.00 16.940          H  
ATOM   8334 3HB  ALA A 527       5.606 -65.646  60.967  1.00 16.940          H  
ATOM   8335  N   GLU A 528       7.828 -66.049  62.872  1.00  9.960          N  
ATOM   8336  CA  GLU A 528       9.207 -65.653  63.099  1.00  9.890          C  
ATOM   8337  C   GLU A 528       9.776 -66.499  64.213  1.00 10.460          C  
ATOM   8338  O   GLU A 528      10.951 -66.858  64.194  1.00 10.290          O  
ATOM   8339  CB  GLU A 528       9.303 -64.163  63.439  1.00 13.870          C  
ATOM   8340  CG  GLU A 528       8.950 -63.227  62.281  1.00 13.870          C  
ATOM   8341  CD  GLU A 528       9.924 -63.315  61.124  1.00 13.870          C  
ATOM   8342  OE1 GLU A 528      11.115 -63.259  61.353  1.00 13.870          O  
ATOM   8343  OE2 GLU A 528       9.505 -63.439  59.990  1.00 13.870          O  
ATOM   8344  H   GLU A 528       7.102 -65.457  63.271  1.00 11.950          H  
ATOM   8345  HA  GLU A 528       9.783 -65.844  62.194  1.00 11.870          H  
ATOM   8346 1HB  GLU A 528       8.635 -63.936  64.269  1.00 16.650          H  
ATOM   8347 2HB  GLU A 528      10.315 -63.932  63.764  1.00 16.650          H  
ATOM   8348 1HG  GLU A 528       7.951 -63.477  61.919  1.00 16.650          H  
ATOM   8349 2HG  GLU A 528       8.927 -62.205  62.653  1.00 16.650          H  
ATOM   8350  N   TYR A 529       8.918 -66.847  65.176  1.00 11.200          N  
ATOM   8351  CA  TYR A 529       9.330 -67.689  66.291  1.00 11.860          C  
ATOM   8352  C   TYR A 529       9.923 -68.961  65.805  1.00 11.650          C  
ATOM   8353  O   TYR A 529      11.049 -69.297  66.160  1.00 11.820          O  
ATOM   8354  CB  TYR A 529       8.151 -68.158  67.160  1.00 16.340          C  
ATOM   8355  CG  TYR A 529       8.535 -69.162  68.249  1.00 16.340          C  
ATOM   8356  CD1 TYR A 529       9.169 -68.781  69.404  1.00 16.340          C  
ATOM   8357  CD2 TYR A 529       8.220 -70.506  68.058  1.00 16.340          C  
ATOM   8358  CE1 TYR A 529       9.496 -69.712  70.348  1.00 16.340          C  
ATOM   8359  CE2 TYR A 529       8.555 -71.452  68.999  1.00 16.340          C  
ATOM   8360  CZ  TYR A 529       9.198 -71.060  70.149  1.00 16.340          C  
ATOM   8361  OH  TYR A 529       9.538 -71.986  71.106  1.00 16.340          O  
ATOM   8362  H   TYR A 529       7.972 -66.453  65.129  1.00 13.440          H  
ATOM   8363  HA  TYR A 529      10.066 -67.157  66.887  1.00 14.230          H  
ATOM   8364 1HB  TYR A 529       7.611 -67.359  67.564  1.00 19.610          H  
ATOM   8365 2HB  TYR A 529       7.462 -68.680  66.547  1.00 19.610          H  
ATOM   8366  HD1 TYR A 529       9.413 -67.755  69.576  1.00 19.610          H  
ATOM   8367  HD2 TYR A 529       7.713 -70.803  67.156  1.00 19.610          H  
ATOM   8368  HE1 TYR A 529       9.998 -69.388  71.253  1.00 19.610          H  
ATOM   8369  HE2 TYR A 529       8.313 -72.502  68.835  1.00 19.610          H  
ATOM   8370  HH  TYR A 529       9.224 -72.853  70.844  1.00 19.610          H  
ATOM   8371  N   LEU A 530       9.144 -69.626  64.957  1.00 11.310          N  
ATOM   8372  CA  LEU A 530       9.401 -70.957  64.473  1.00 11.260          C  
ATOM   8373  C   LEU A 530      10.727 -71.093  63.720  1.00 10.780          C  
ATOM   8374  O   LEU A 530      11.500 -72.009  64.005  1.00 10.990          O  
ATOM   8375  CB  LEU A 530       8.208 -71.301  63.559  1.00 15.780          C  
ATOM   8376  CG  LEU A 530       6.780 -71.434  64.265  1.00 15.780          C  
ATOM   8377  CD1 LEU A 530       5.720 -71.507  63.199  1.00 15.780          C  
ATOM   8378  CD2 LEU A 530       6.672 -72.615  65.115  1.00 15.780          C  
ATOM   8379  H   LEU A 530       8.255 -69.176  64.707  1.00 13.570          H  
ATOM   8380  HA  LEU A 530       9.424 -71.618  65.330  1.00 13.510          H  
ATOM   8381 1HB  LEU A 530       8.112 -70.492  62.832  1.00 18.940          H  
ATOM   8382 2HB  LEU A 530       8.409 -72.202  63.017  1.00 18.940          H  
ATOM   8383  HG  LEU A 530       6.613 -70.580  64.877  1.00 18.940          H  
ATOM   8384 1HD1 LEU A 530       4.737 -71.569  63.668  1.00 18.940          H  
ATOM   8385 2HD1 LEU A 530       5.767 -70.626  62.588  1.00 18.940          H  
ATOM   8386 3HD1 LEU A 530       5.884 -72.387  62.579  1.00 18.940          H  
ATOM   8387 1HD2 LEU A 530       5.679 -72.642  65.567  1.00 18.940          H  
ATOM   8388 2HD2 LEU A 530       6.794 -73.461  64.500  1.00 18.940          H  
ATOM   8389 3HD2 LEU A 530       7.413 -72.606  65.891  1.00 18.940          H  
ATOM   8390  N   ARG A 531      11.007 -70.170  62.778  1.00 10.190          N  
ATOM   8391  CA  ARG A 531      12.264 -70.137  61.987  1.00  9.690          C  
ATOM   8392  C   ARG A 531      12.631 -71.379  61.152  1.00  9.800          C  
ATOM   8393  O   ARG A 531      13.743 -71.455  60.629  1.00  9.710          O  
ATOM   8394  CB  ARG A 531      13.486 -69.897  62.871  1.00 13.770          C  
ATOM   8395  CG  ARG A 531      13.551 -68.607  63.625  1.00 13.770          C  
ATOM   8396  CD  ARG A 531      14.874 -68.468  64.301  1.00 13.770          C  
ATOM   8397  NE  ARG A 531      15.979 -68.394  63.320  1.00 13.770          N  
ATOM   8398  CZ  ARG A 531      17.298 -68.572  63.591  1.00 13.770          C  
ATOM   8399  NH1 ARG A 531      17.706 -68.822  64.818  1.00 13.770          N  
ATOM   8400  NH2 ARG A 531      18.184 -68.495  62.607  1.00 13.770          N  
ATOM   8401  H   ARG A 531      10.296 -69.448  62.594  1.00 12.230          H  
ATOM   8402  HA  ARG A 531      12.180 -69.293  61.301  1.00 11.630          H  
ATOM   8403 1HB  ARG A 531      13.565 -70.693  63.609  1.00 16.520          H  
ATOM   8404 2HB  ARG A 531      14.375 -69.957  62.257  1.00 16.520          H  
ATOM   8405 1HG  ARG A 531      13.392 -67.766  62.954  1.00 16.520          H  
ATOM   8406 2HG  ARG A 531      12.782 -68.609  64.392  1.00 16.520          H  
ATOM   8407 1HD  ARG A 531      14.879 -67.554  64.893  1.00 16.520          H  
ATOM   8408 2HD  ARG A 531      15.035 -69.330  64.949  1.00 16.520          H  
ATOM   8409  HE  ARG A 531      15.726 -68.202  62.358  1.00 16.520          H  
ATOM   8410 1HH1 ARG A 531      17.042 -68.883  65.577  1.00 16.520          H  
ATOM   8411 2HH1 ARG A 531      18.693 -68.957  65.009  1.00 16.520          H  
ATOM   8412 1HH2 ARG A 531      17.875 -68.306  61.663  1.00 16.520          H  
ATOM   8413 2HH2 ARG A 531      19.169 -68.631  62.798  1.00 16.520          H  
ATOM   8414  N   VAL A 532      11.735 -72.344  61.035  1.00 10.040          N  
ATOM   8415  CA  VAL A 532      12.028 -73.572  60.298  1.00 10.250          C  
ATOM   8416  C   VAL A 532      10.866 -73.887  59.384  1.00 11.200          C  
ATOM   8417  O   VAL A 532       9.714 -73.705  59.765  1.00 12.400          O  
ATOM   8418  CB  VAL A 532      12.301 -74.773  61.253  1.00 14.270          C  
ATOM   8419  CG1 VAL A 532      12.646 -76.047  60.452  1.00 14.270          C  
ATOM   8420  CG2 VAL A 532      13.432 -74.441  62.213  1.00 14.270          C  
ATOM   8421  H   VAL A 532      10.834 -72.190  61.459  1.00 12.050          H  
ATOM   8422  HA  VAL A 532      12.916 -73.412  59.687  1.00 12.300          H  
ATOM   8423  HB  VAL A 532      11.413 -74.983  61.813  1.00 17.120          H  
ATOM   8424 1HG1 VAL A 532      12.818 -76.861  61.136  1.00 17.120          H  
ATOM   8425 2HG1 VAL A 532      11.841 -76.320  59.793  1.00 17.120          H  
ATOM   8426 3HG1 VAL A 532      13.549 -75.877  59.869  1.00 17.120          H  
ATOM   8427 1HG2 VAL A 532      13.600 -75.281  62.882  1.00 17.120          H  
ATOM   8428 2HG2 VAL A 532      14.341 -74.235  61.648  1.00 17.120          H  
ATOM   8429 3HG2 VAL A 532      13.174 -73.569  62.807  1.00 17.120          H  
ATOM   8430  N   ALA A 533      11.142 -74.341  58.167  1.00 10.710          N  
ATOM   8431  CA  ALA A 533      10.035 -74.701  57.305  1.00 11.630          C  
ATOM   8432  C   ALA A 533       9.146 -75.687  58.068  1.00 12.630          C  
ATOM   8433  O   ALA A 533       9.660 -76.641  58.658  1.00 12.960          O  
ATOM   8434  CB  ALA A 533      10.529 -75.339  56.023  1.00 15.910          C  
ATOM   8435  H   ALA A 533      12.102 -74.449  57.866  1.00 12.850          H  
ATOM   8436  HA  ALA A 533       9.495 -73.794  57.069  1.00 13.960          H  
ATOM   8437 1HB  ALA A 533       9.675 -75.599  55.396  1.00 19.100          H  
ATOM   8438 2HB  ALA A 533      11.171 -74.640  55.492  1.00 19.100          H  
ATOM   8439 3HB  ALA A 533      11.089 -76.242  56.262  1.00 19.100          H  
ATOM   8440  N   PRO A 534       7.822 -75.508  58.066  1.00 13.200          N  
ATOM   8441  CA  PRO A 534       6.884 -76.360  58.748  1.00 14.310          C  
ATOM   8442  C   PRO A 534       6.748 -77.682  58.047  1.00 14.870          C  
ATOM   8443  O   PRO A 534       6.898 -77.760  56.827  1.00 15.130          O  
ATOM   8444  CB  PRO A 534       5.584 -75.561  58.668  1.00 21.460          C  
ATOM   8445  CG  PRO A 534       5.731 -74.738  57.402  1.00 21.460          C  
ATOM   8446  CD  PRO A 534       7.206 -74.405  57.315  1.00 21.460          C  
ATOM   8447  HA  PRO A 534       7.223 -76.505  59.778  1.00 17.170          H  
ATOM   8448 1HB  PRO A 534       4.730 -76.260  58.630  1.00 25.760          H  
ATOM   8449 2HB  PRO A 534       5.462 -74.950  59.573  1.00 25.760          H  
ATOM   8450 1HG  PRO A 534       5.391 -75.323  56.534  1.00 25.760          H  
ATOM   8451 2HG  PRO A 534       5.098 -73.841  57.455  1.00 25.760          H  
ATOM   8452 1HD  PRO A 534       7.513 -74.431  56.258  1.00 25.760          H  
ATOM   8453 2HD  PRO A 534       7.409 -73.436  57.804  1.00 25.760          H  
ATOM   8454  N   GLN A 535       6.379 -78.697  58.804  1.00 15.160          N  
ATOM   8455  CA  GLN A 535       6.079 -79.996  58.244  1.00 15.920          C  
ATOM   8456  C   GLN A 535       4.569 -80.123  58.235  1.00 16.960          C  
ATOM   8457  O   GLN A 535       3.896 -79.459  59.024  1.00 17.890          O  
ATOM   8458  CB  GLN A 535       6.732 -81.094  59.080  1.00 21.980          C  
ATOM   8459  CG  GLN A 535       8.238 -80.914  59.225  1.00 21.980          C  
ATOM   8460  CD  GLN A 535       8.960 -80.994  57.908  1.00 21.980          C  
ATOM   8461  OE1 GLN A 535       8.837 -81.995  57.201  1.00 21.980          O  
ATOM   8462  NE2 GLN A 535       9.702 -79.948  57.554  1.00 21.980          N  
ATOM   8463  H   GLN A 535       6.283 -78.563  59.799  1.00 18.190          H  
ATOM   8464  HA  GLN A 535       6.439 -80.048  57.216  1.00 19.100          H  
ATOM   8465 1HB  GLN A 535       6.288 -81.116  60.073  1.00 26.380          H  
ATOM   8466 2HB  GLN A 535       6.549 -82.060  58.616  1.00 26.380          H  
ATOM   8467 1HG  GLN A 535       8.424 -79.934  59.647  1.00 26.380          H  
ATOM   8468 2HG  GLN A 535       8.632 -81.686  59.883  1.00 26.380          H  
ATOM   8469 1HE2 GLN A 535      10.188 -79.952  56.680  1.00 26.380          H  
ATOM   8470 2HE2 GLN A 535       9.767 -79.135  58.153  1.00 26.380          H  
ATOM   8471  N   SER A 536       4.024 -80.984  57.392  1.00 16.870          N  
ATOM   8472  CA  SER A 536       2.580 -81.174  57.388  1.00 17.870          C  
ATOM   8473  C   SER A 536       2.196 -82.132  58.507  1.00 17.590          C  
ATOM   8474  O   SER A 536       2.516 -83.323  58.449  1.00 16.760          O  
ATOM   8475  CB  SER A 536       2.161 -81.746  56.056  1.00 24.620          C  
ATOM   8476  OG  SER A 536       2.423 -80.857  55.013  1.00 24.620          O  
ATOM   8477  H   SER A 536       4.602 -81.495  56.739  1.00 20.240          H  
ATOM   8478  HA  SER A 536       2.085 -80.213  57.551  1.00 21.440          H  
ATOM   8479 1HB  SER A 536       2.711 -82.652  55.886  1.00 29.540          H  
ATOM   8480 2HB  SER A 536       1.099 -81.995  56.074  1.00 29.540          H  
ATOM   8481  HG  SER A 536       1.663 -80.238  54.987  1.00 29.540          H  
ATOM   8482  N   SER A 537       1.476 -81.636  59.513  1.00 18.330          N  
ATOM   8483  CA  SER A 537       1.171 -82.443  60.694  1.00 18.140          C  
ATOM   8484  C   SER A 537       0.370 -83.693  60.382  1.00 18.310          C  
ATOM   8485  O   SER A 537       0.676 -84.778  60.893  1.00 17.740          O  
ATOM   8486  CB  SER A 537       0.379 -81.608  61.686  1.00 25.470          C  
ATOM   8487  OG  SER A 537       1.143 -80.542  62.182  1.00 25.470          O  
ATOM   8488  H   SER A 537       1.206 -80.660  59.499  1.00 22.000          H  
ATOM   8489  HA  SER A 537       2.114 -82.743  61.153  1.00 21.770          H  
ATOM   8490 1HB  SER A 537      -0.517 -81.220  61.196  1.00 30.570          H  
ATOM   8491 2HB  SER A 537       0.050 -82.239  62.509  1.00 30.570          H  
ATOM   8492  HG  SER A 537       0.580 -80.086  62.811  1.00 30.570          H  
ATOM   8493  N   GLU A 538      -0.632 -83.551  59.524  1.00 19.160          N  
ATOM   8494  CA  GLU A 538      -1.504 -84.647  59.136  1.00 19.540          C  
ATOM   8495  C   GLU A 538      -0.776 -85.745  58.367  1.00 18.620          C  
ATOM   8496  O   GLU A 538      -1.084 -86.920  58.513  1.00 18.740          O  
ATOM   8497  CB  GLU A 538      -2.669 -84.093  58.329  1.00 27.200          C  
ATOM   8498  CG  GLU A 538      -3.615 -83.185  59.129  1.00 27.200          C  
ATOM   8499  CD  GLU A 538      -3.100 -81.776  59.288  1.00 27.200          C  
ATOM   8500  OE1 GLU A 538      -2.046 -81.493  58.764  1.00 27.200          O  
ATOM   8501  OE2 GLU A 538      -3.749 -80.987  59.926  1.00 27.200          O  
ATOM   8502  H   GLU A 538      -0.824 -82.620  59.147  1.00 22.990          H  
ATOM   8503  HA  GLU A 538      -1.906 -85.093  60.045  1.00 23.450          H  
ATOM   8504 1HB  GLU A 538      -2.293 -83.540  57.471  1.00 32.640          H  
ATOM   8505 2HB  GLU A 538      -3.265 -84.915  57.954  1.00 32.640          H  
ATOM   8506 1HG  GLU A 538      -4.577 -83.153  58.615  1.00 32.640          H  
ATOM   8507 2HG  GLU A 538      -3.774 -83.622  60.114  1.00 32.640          H  
ATOM   8508  N   PHE A 539       0.194 -85.358  57.543  1.00 17.780          N  
ATOM   8509  CA  PHE A 539       0.964 -86.278  56.712  1.00 16.940          C  
ATOM   8510  C   PHE A 539       1.904 -87.126  57.578  1.00 16.760          C  
ATOM   8511  O   PHE A 539       2.004 -88.343  57.408  1.00 16.860          O  
ATOM   8512  CB  PHE A 539       1.762 -85.442  55.700  1.00 24.050          C  
ATOM   8513  CG  PHE A 539       2.561 -86.128  54.594  1.00 24.050          C  
ATOM   8514  CD1 PHE A 539       2.532 -87.497  54.347  1.00 24.050          C  
ATOM   8515  CD2 PHE A 539       3.332 -85.332  53.744  1.00 24.050          C  
ATOM   8516  CE1 PHE A 539       3.245 -88.032  53.290  1.00 24.050          C  
ATOM   8517  CE2 PHE A 539       4.036 -85.877  52.695  1.00 24.050          C  
ATOM   8518  CZ  PHE A 539       3.988 -87.222  52.470  1.00 24.050          C  
ATOM   8519  H   PHE A 539       0.395 -84.368  57.484  1.00 21.340          H  
ATOM   8520  HA  PHE A 539       0.269 -86.940  56.192  1.00 20.330          H  
ATOM   8521 1HB  PHE A 539       1.087 -84.737  55.240  1.00 28.860          H  
ATOM   8522 2HB  PHE A 539       2.473 -84.860  56.275  1.00 28.860          H  
ATOM   8523  HD1 PHE A 539       1.940 -88.164  54.972  1.00 28.860          H  
ATOM   8524  HD2 PHE A 539       3.373 -84.252  53.914  1.00 28.860          H  
ATOM   8525  HE1 PHE A 539       3.214 -89.108  53.100  1.00 28.860          H  
ATOM   8526  HE2 PHE A 539       4.635 -85.239  52.037  1.00 28.860          H  
ATOM   8527  HZ  PHE A 539       4.546 -87.656  51.642  1.00 28.860          H  
ATOM   8528  N   ILE A 540       2.619 -86.444  58.467  1.00 16.570          N  
ATOM   8529  CA  ILE A 540       3.635 -87.014  59.346  1.00 16.540          C  
ATOM   8530  C   ILE A 540       3.049 -87.859  60.504  1.00 16.550          C  
ATOM   8531  O   ILE A 540       3.598 -88.908  60.879  1.00 16.820          O  
ATOM   8532  CB  ILE A 540       4.537 -85.856  59.839  1.00 23.170          C  
ATOM   8533  CG1 ILE A 540       5.262 -85.153  58.594  1.00 23.170          C  
ATOM   8534  CG2 ILE A 540       5.515 -86.317  60.868  1.00 23.170          C  
ATOM   8535  CD1 ILE A 540       6.135 -86.033  57.690  1.00 23.170          C  
ATOM   8536  H   ILE A 540       2.463 -85.435  58.532  1.00 19.880          H  
ATOM   8537  HA  ILE A 540       4.246 -87.690  58.759  1.00 19.850          H  
ATOM   8538  HB  ILE A 540       3.899 -85.089  60.285  1.00 27.800          H  
ATOM   8539 1HG1 ILE A 540       4.503 -84.703  57.968  1.00 27.800          H  
ATOM   8540 2HG1 ILE A 540       5.895 -84.362  58.988  1.00 27.800          H  
ATOM   8541 1HG2 ILE A 540       6.114 -85.474  61.209  1.00 27.800          H  
ATOM   8542 2HG2 ILE A 540       4.960 -86.714  61.696  1.00 27.800          H  
ATOM   8543 3HG2 ILE A 540       6.171 -87.085  60.457  1.00 27.800          H  
ATOM   8544 1HD1 ILE A 540       6.559 -85.409  56.905  1.00 27.800          H  
ATOM   8545 2HD1 ILE A 540       6.940 -86.478  58.267  1.00 27.800          H  
ATOM   8546 3HD1 ILE A 540       5.541 -86.817  57.235  1.00 27.800          H  
ATOM   8547  N   GLY A 541       1.967 -87.375  61.117  1.00 16.340          N  
ATOM   8548  CA  GLY A 541       1.321 -88.039  62.248  1.00 16.340          C  
ATOM   8549  C   GLY A 541       0.306 -89.131  61.869  1.00 16.580          C  
ATOM   8550  O   GLY A 541      -0.366 -89.670  62.753  1.00 16.570          O  
ATOM   8551  H   GLY A 541       1.567 -86.485  60.811  1.00 19.610          H  
ATOM   8552 1HA  GLY A 541       2.079 -88.474  62.889  1.00 19.610          H  
ATOM   8553 2HA  GLY A 541       0.815 -87.280  62.843  1.00 19.610          H  
ATOM   8554  N   ALA A 542       0.179 -89.422  60.576  1.00 16.850          N  
ATOM   8555  CA  ALA A 542      -0.762 -90.409  60.055  1.00 17.170          C  
ATOM   8556  C   ALA A 542      -0.346 -91.827  60.437  1.00 17.460          C  
ATOM   8557  O   ALA A 542      -1.211 -92.690  60.597  1.00 17.610          O  
ATOM   8558  OXT ALA A 542       0.802 -92.184  60.179  1.00 25.760          O  
ATOM   8559  CB  ALA A 542      -0.854 -90.300  58.542  1.00 22.990          C  
ATOM   8560  H   ALA A 542       0.767 -88.924  59.918  1.00 20.220          H  
ATOM   8561  HA  ALA A 542      -1.743 -90.210  60.486  1.00 20.600          H  
ATOM   8562 1HB  ALA A 542      -1.577 -91.025  58.163  1.00 27.590          H  
ATOM   8563 2HB  ALA A 542      -1.180 -89.307  58.263  1.00 27.590          H  
ATOM   8564 3HB  ALA A 542       0.122 -90.493  58.102  1.00 27.590          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 -3056.07 352.306 2162.35 -183.957 58.7122 129.164 1061.2 -1176.96 -4.72318 -31.9628 -941.367 -137.838 -251.942 -81.8804 -104.835 -72.4187 0 4.00441 38.3896 276.408 456.55 -123.694 108.18 -177.186 113.406 366.037 -1218.13
ARG:NtermProteinFull_1 -2.98983 0.27433 2.76901 -0.82088 0.14619 0.46329 1.33692 -1.43803 -0.05059 -0.17323 -1.47016 1.55639 0 0 0 0 0 0.32818 0.09721 2.41299 0 0 0 -1.2888 0 0.20801 1.36102
ARG_2 -4.90774 0.59075 4.14525 -0.89891 0.26381 0.77811 1.7129 -2.03205 -0 -0 -0.39181 -0.05864 0 0 0 0 0 -0.08905 0.04218 3.16463 0 -0.19875 0 -1.2888 -0.21251 0.50688 1.12625
ARG_3 -6.45133 0.32142 6.29065 -0.75032 0.1629 0.50113 1.42503 -2.8978 -0.06281 -0.27802 -1.02339 0.29625 0 0 0 0 0 -0.08256 0.21669 1.77711 0 -0.09268 0 -1.2888 -0.41119 0.55341 -1.79432
HIS_D_4 -6.41952 0.6384 6.72351 -0.35505 0.00316 0.45698 2.50809 -3.11026 -0.0235 -0.11298 -2.47095 -0.29455 0 0 0 -0.37198 0 0.01512 0.0012 0 1.6885 -0.28496 0 -0.45461 0.13499 0.45377 -1.27465
ILE_5 -6.41865 0.59919 4.26163 -0.51176 0.46892 0.10538 2.34772 -2.49618 -0 -0 0.19141 -0.11634 0 0 0 0 0 -0.03913 0.01222 0.74834 0 -0.29325 0 0.73287 0.27663 0.46027 0.32926
VAL_6 -6.39453 0.6206 3.73628 -0.39506 0.51895 0.10039 1.07835 -2.45351 -0.00075 -0.00945 -0.84994 -0.34269 0 0 0 0 0 -0.16746 0.00052 0.78405 0 0.53188 0 1.9342 0.00556 0.61057 -0.69205
ARG_7 -9.61441 0.94695 8.54265 -1.38478 0.34425 1.09442 3.80638 -3.88487 -0.02626 -0.18747 -3.71905 0.57547 0 0 0 0 0 0.25138 0.11822 3.03234 0 -0.11161 0 -1.2888 -0.12591 0.55902 -1.07208
LYS_8 -5.79942 0.38932 6.39696 -0.32557 0.04359 0.15794 3.05127 -2.74342 -0.00687 -0.07478 -3.52732 0.04688 0 0 -0.57357 0 0 -0.03175 0.03578 1.71052 0 -0.08411 0 -1.5107 -0.44737 0.45689 -2.83572
ARG_9 -6.05556 0.29199 6.41049 -0.54254 0.06409 0.32176 2.83971 -2.68329 -0 -0 -2.98651 0.24869 0 0 0 -1.5616 0 -0.05351 0.01123 2.66987 0 -0.19148 0 -1.2888 -0.47085 0.63096 -2.34537
THR_10 -4.55525 0.39526 4.85744 -0.20137 0.12361 0.07452 2.23681 -2.33423 -0.00596 -0.02997 -2.19527 -0.29233 0 0 0 0 0 -0.02982 0.02305 0.25935 0 0.0106 2.28362 -1.0874 0.01692 0.55464 0.10422
LEU_11 -6.07623 0.42398 4.72103 -0.49012 0.21132 0.11223 2.3423 -2.60348 -0 -0 -1.01292 0.25654 0 0 -0.8442 0 0 -0.02632 0.04057 0.28018 0 -0.2864 0 0.18072 0.04129 0.32308 -2.40642
ARG_12 -6.98753 0.55151 6.82381 -0.6393 0.09424 0.44371 1.99625 -3.03182 -0.0026 -0.02529 -2.28856 0.4174 0 0 0 -0.36461 0 -0.06944 0.06938 1.59656 0 -0.03153 0 -1.2888 -0.41769 0.32084 -2.83347
ARG_13 -3.57333 0.32534 4.52021 -0.68951 0.22818 0.49135 2.08635 -2.04591 -0.00596 -0.02997 -2.18339 -0.01299 0 0 -0.8442 0 0 0.04724 0.01926 2.49229 0 -0.20037 0 -1.2888 -0.1106 0.40738 -0.36741
LEU_14 -6.67346 0.45251 2.80611 -0.47522 0.15357 0.07895 0.86069 -1.76546 -0 -0 -0.34452 0.35091 0 0 0 0 0 0.07077 0.23268 0.34158 0 -0.16617 0 0.18072 -0.10458 0.66179 -3.33913
LEU_15 -3.6992 0.22632 4.43279 -0.46246 0.1819 0.0835 2.48632 -1.97892 -0 -0 -1.92076 0.22725 0 0 0 0 0 0.04655 0.00822 0.37028 0 -0.23777 0 0.18072 -0.2184 0.66054 0.38688
GLN_16 -4.30895 0.4164 5.79408 -0.27755 0.034 0.20685 1.92048 -2.49678 -0.01511 -0.10875 -2.73642 -0.48069 0 0 0 0 0 -0.04747 0.02633 0 3.0526 -0.20912 0 -0.18838 -0.14797 0.34991 0.78347
GLU_17 -3.92195 0.34417 4.58655 -0.4526 0.20742 1.41536 1.68165 -2.11972 -0.02026 -0.13267 -1.21798 -2.97654 0 0 0 0 0 -0.02341 0.01841 0 3.91922 -0.33284 0 -2.7348 -0.49832 0.20488 -2.05342
ARG_18 -7.26988 0.7129 7.23615 -1.01407 0.29504 0.64995 3.57864 -3.28954 -0.02026 -0.13267 -2.72051 0.14751 0 0 0 -0.98869 0 0.06165 0.1868 3.27391 0 -0.14233 0 -1.2888 -0.39945 0.46345 -0.6602
GLU_19 -6.71721 0.63247 7.51259 -0.21258 0.03547 0.29903 2.54921 -3.04544 -0.01511 -0.10875 -2.92341 -0.5896 0 0 0 -0.94391 0 0.07764 0.0036 0 3.09936 -0.304 0 -2.7348 -0.38772 0.63848 -3.13468
LEU_20 -6.04213 0.49744 4.24988 -0.45128 0.1398 0.10525 1.37601 -2.18002 -0.02162 -0.15489 -0.92601 0.21345 0 0 0 0 0 0.09429 0.055 0.39933 0 -0.26385 0 0.18072 -0.42406 0.69375 -2.45895
VAL_21 -3.85399 0.60954 4.07629 -0.31958 0.23968 0.07429 2.09942 -1.94602 -0 -0 -1.99653 -0.19851 0 0 0 0 0 -0.04307 0.02415 0.32031 0 -0.30347 0 1.9342 -0.13883 0.92214 1.50002
GLU_22 -4.79004 0.68239 6.30096 -0.41528 0.02873 0.80654 2.30097 -2.55101 -0 -0 -4.10505 -0.31259 0 0 0 -1.3533 0 -0.07423 0.07345 0 3.4691 -0.35483 0 -2.7348 5.691 2.05972 4.72173
PRO_23 -6.26092 1.92889 5.29463 -0.12496 0.0003 0.08716 1.51269 -2.1238 -0.00927 -0.13044 -3.20546 0.30151 0 0 -0.60346 0 0 -0.03274 0.01991 0.1384 0 -1.15574 0 -2.4119 5.41413 1.97636 0.61529
LEU_24 -5.47179 0.49402 2.85039 -0.49746 0.27955 0.12251 1.10468 -1.79104 -1e-05 -3e-05 -1.22543 0.06167 0 0 -0.46791 0 0 -0.05137 0.08908 1.06758 0 -0.31768 0 0.18072 -0.30014 0.60193 -3.27074
THR_25 -4.4248 0.8195 2.88384 -0.12813 0.18432 0.08895 1.57004 -1.60696 -0.01107 -0.1705 -1.49258 -0.55396 0 0 0 -0.53564 0 0.37693 0.23924 0.09492 0 -0.49668 2.25321 -1.0874 -0.21832 1.10716 -1.10794
PRO_26 -5.09515 0.51208 2.59399 -0.19532 0.00426 0.14122 1.11186 -1.12626 -0.01298 -0.15191 -1.39133 0.107 0 0 0 0 0 0.02081 0.01836 0.37264 0 -0.91397 0 -2.4119 -0.30485 1.3137 -5.40777
SER_27 -2.36341 0.14784 2.2432 -0.02796 0 0.06709 1.51654 -1.1973 -0.00181 -0.04007 -0.92565 -0.04211 0 0 -0.92982 0 0 0.04537 0.00535 0.07387 0 -0.50406 0.60066 -0.77834 -0.17562 0.73899 -1.54723
GLY_28 -1.50277 0.16774 1.57355 -0.00023 0 0 0.64174 -0.86707 -0.00841 -0.03726 -1.15401 -0.17672 0 0 0 0 0 -0.02971 0 0 0 -1.50686 0 0.83697 -0.09545 0.47104 -1.68746
GLU_29 -3.13001 0.2868 1.85801 -0.52101 0.35516 1.65801 0.68015 -1.01411 -7e-05 -0.00027 -1.34911 -2.61975 0 0 0 -0.85334 0 0.38259 0.0818 0 4.67004 0.26867 0 -2.7348 0.36072 0.57159 -1.04893
ALA_30 -3.57062 0.81179 1.9059 -0.02026 0 0 1.53252 -1.51407 -0.00841 -0.03726 -1.0996 -0.35073 0 0 0 0 0 0.48421 0 0 0 -0.46445 0 1.8394 0.41751 1.30147 1.22739
PRO_31 -3.71599 0.62333 3.04598 -0.12952 0.0007 0.09546 1.28855 -1.31919 -0 -0 -0.63628 0.2213 0 0 0 0 0 -0.03695 0.03994 0.12738 0 -1.11027 0 -2.4119 -0.26712 1.10409 -3.08048
ASN_32 -4.69029 0.29036 3.69224 -0.28913 0.09896 0.48068 2.17708 -1.96592 -0.00408 -0.07752 -0.83587 -0.77657 0 0 -0.81807 -0.68541 0 -0.0643 0.03668 0 1.9652 -0.3873 0 -0.93687 -0.26772 0.34444 -2.71341
GLN_33 -7.37665 0.48743 5.39517 -0.63497 0.15677 0.91298 2.94788 -2.62217 -0 -0 -1.9192 -1.06095 0 0 -0.92982 -0.79709 0 -0.07858 0.47177 0 4.14486 -0.20857 0 -0.18838 -0.23705 0.42539 -1.11117
ALA_34 -3.91631 0.60801 1.70108 -0.02552 0.00016 0 1.09023 -1.54306 -0.00438 -0.01478 -0.98647 -0.2402 0 0 -0.81807 0 0 -0.05027 0 0 0 -0.06365 0 1.8394 -0.77777 0.46857 -2.73304
LEU_35 -4.01405 0.43304 0.83295 -0.46329 0.21571 0.09325 0.54606 -1.09221 -0.02182 -0.13772 0.05193 0.08882 0 0 0 0 0 -0.02003 0.05541 0.71294 0 -0.29518 0 0.18072 -0.56447 0.31625 -3.08169
LEU_36 -5.73003 0.70349 -0.14861 -0.61132 0.23111 0.17407 0.65869 -1.2617 -0.00438 -0.01478 0.13885 0.20686 0 0 0 0 0 -0.07239 0.22242 0.59823 0 -0.28586 0 0.18072 -0.09919 0.41319 -4.70063
ARG_37 -7.9855 0.42604 6.62359 -0.48909 0.09632 0.25614 3.12006 -3.20647 -0.01053 -0.12183 -3.80253 0.62716 0 0 0 -0.72519 0 -0.03336 0.29286 2.02896 0 -0.10129 0 -1.2888 -0.15742 0.4422 -4.00866
ILE_38 -8.19933 0.69675 2.49814 -0.59543 0.3536 0.11625 1.98969 -2.44741 -0.00563 -0.06086 -0.74787 0.38908 0 0 0 0 0 -0.00941 0.25582 0.92751 0 -0.7064 0 0.73287 -0.41571 0.63057 -4.59777
LEU_39 -8.98726 1.14143 3.76521 -0.4918 0.30332 0.0911 1.37454 -2.80301 -0.00701 -0.02952 -2.38235 0.21573 0 0 0 0 0 0.00167 0.08352 0.4243 0 -0.28839 0 0.18072 -0.31313 0.67081 -7.05013
LYS_40 -6.05397 0.68546 7.64036 -0.31433 0.06584 0.16999 2.88179 -2.92513 -0.02746 -0.09052 -5.5583 -0.11446 0 0 -0.76495 -0.20308 0 0.01811 0.20158 2.13468 0 0.06202 0 -1.5107 -0.13886 0.62145 -3.22048
GLU_41 -4.19628 0.37173 4.74325 -0.34454 0.07387 0.40135 2.1704 -1.99575 -0 -0 -2.46374 -0.65894 0 0 0 -1.16603 0 -0.04154 0.09329 0 3.87466 -0.32986 0 -2.7348 -0.43171 0.54446 -2.09017
THR_42 -2.14381 0.21664 2.42521 -0.13113 0.08428 0.06849 0.52625 -1.1324 -1e-05 -0.00031 -0.03169 -0.8877 0 0 0 0 0 -0.00393 3e-05 0.03716 0 0.00793 2.2612 -1.0874 -0.31767 0.32943 0.22056
GLU_43 -7.06371 0.45956 8.43311 -0.19794 0.03524 0.2794 4.3895 -3.47123 -0.02082 -0.10132 -6.26758 -0.55695 0 0 -1.88091 0 0 -0.06207 0.06618 0 3.69555 -0.09003 0 -2.7348 -0.25261 0.36402 -4.97741
PHE_44 -8.9498 1.35845 2.72919 -0.95465 0.10779 0.15394 1.60774 -2.52476 -0 -0 -0.69939 -0.6137 0 0 0 0 0 -0.02918 0.07657 0 2.62573 -0.04327 0 1.0402 -0.35073 0.52781 -3.93807
LYS_45 -4.04609 0.23125 4.07164 -0.47723 0.12273 0.27358 2.07141 -2.02374 -0.01863 -0.07028 -2.54092 -0.09833 0 0 0 0 0 -0.02038 0.02802 1.80956 0 0.15441 0 -1.5107 -0.10797 0.41361 -1.73806
LYS_46 -4.46822 0.2948 3.41583 -0.30834 0.04509 0.14932 1.44428 -1.51236 -0.01318 -0.05913 -1.96392 -0.01471 0 0 0 -0.83265 0 0.17581 0.35977 2.04945 0 0.01415 0 -1.5107 -0.1422 0.40171 -2.47521
ILE_47 -5.15769 0.35384 1.42838 -0.47486 0.32322 0.09378 0.88073 -1.16159 -0.01874 -0.11931 -0.66797 -0.07948 0 0 0 0 0 -0.00735 0.06025 0.66864 0 -0.51919 0 0.73287 -0.00422 0.48803 -3.18066
LYS_48 -4.89129 0.15624 5.35644 -0.67766 0.19598 0.46253 3.09959 -2.29003 -0.01874 -0.11931 -3.50337 0.22069 0 0 -0.46607 0 0 0.08067 0.00919 2.31335 0 0.30323 0 -1.5107 0.38385 0.50524 -0.39015
VAL_49 -4.25957 0.32829 2.15661 -0.3628 0.305 0.08638 1.32803 -1.52185 -0 -0 -1.74729 0.03224 0 0 -0.46607 0 0 -0.09703 0.0198 1.40757 0 -0.11357 0 1.9342 0.05838 0.48193 -0.42975
LEU_50 -4.85614 0.33701 2.1303 -0.61647 0.15089 0.20642 1.13546 -1.53058 -0.02931 -0.16445 -0.44491 0.1448 0 0 0 0 0 0.00818 0.09975 0.837 0 -0.25721 0 0.18072 -0.08661 0.43073 -2.32443
GLY_51 -2.73526 0.06572 3.04435 -0.00176 0 0 2.06833 -1.58579 -0.02931 -0.16445 -1.77606 -0.36227 0 0 0 0 0 -0.12182 0 0 0 -1.29405 0 0.83697 0.36166 0.3553 -1.33844
SER_52 -2.50725 0.18355 1.10315 -0.02597 0 0.06253 0.57244 -0.77993 -0 -0 -0.69106 -0.25329 0 0 0 0 0 -0.00369 0.0001 0.03371 0 -0.55167 0.6 -0.77834 0.05488 0.15907 -2.82179
GLY_53 -2.65045 0.33746 2.55449 -0.00102 0 0 1.42081 -1.49049 -0 -0 -0.68497 -0.3179 0 0 0 0 0 -0.09179 0 0 0 -1.52545 0 0.83697 0.4322 0.18378 -0.99635
ALA_54 -1.21939 0.07878 1.18488 -0.02433 4e-05 0 0.3862 -0.67935 -0.01004 -0.09827 0.35798 -0.38619 0 0 0 0 0 -0.10063 0 0 0 -0.15374 0 1.8394 0.2174 0.30214 1.69487
PHE_55 -5.90538 0.62558 2.59931 -1.01812 0.29941 0.57236 0.58304 -2.04938 -0 -0 0.25007 -0.79726 0 0 0 0 0 -0.08298 0.19225 0 3.28407 -0.02169 0 1.0402 -0.58652 0.40208 -0.61294
GLY_56 -3.26131 0.17581 3.48923 -0.00046 0 0 1.88217 -1.88341 -0.00877 -0.0309 -2.00189 -0.28328 0 0 0 0 0 -0.06158 0 0 0 -1.53335 0 0.83697 0.1302 0.31548 -2.23509
THR_57 -5.49729 0.50515 3.10603 -0.16323 0.09427 0.05714 2.33794 -2.06954 -0.01136 -0.08865 -2.38145 -0.22602 0 0 0 0 0 -0.04571 0.00727 0.20121 0 -0.20633 2.25364 -1.0874 0.37841 0.2821 -2.55381
VAL_58 -7.4521 1.01811 3.5034 -0.26785 0.16784 0.05306 3.20818 -2.74733 -0.00877 -0.0309 -3.55684 -0.14925 0 0 0 0 0 -0.05444 0.00629 0.26024 0 -0.64013 0 1.9342 -0.14257 0.36611 -4.53276
TYR_59 -9.71192 0.79611 4.72866 -0.58916 0.0631 0.31043 3.16564 -3.13698 -0.02467 -0.14813 -2.54745 -0.14594 0 0 0 0 0 0.07685 0.09778 0 1.90831 -0.41015 0.00171 1.2797 -0.3424 0.54269 -4.08582
LYS_60 -7.00672 0.30274 6.28846 -0.36664 0.04005 0.1724 3.76108 -2.74122 -0 -0 -6.20735 0.03198 0 0 0 -0.38968 0 -0.04953 0.00793 1.86244 0 0.08358 0 -1.5107 -0.22337 0.72184 -5.22272
GLY_61 -4.74756 0.41146 2.92105 -0.00136 0 0 2.02372 -1.97611 -0.00013 -0.00035 -2.51352 -0.32944 0 0 0 0 0 -0.02762 0 0 0 -1.2616 0 0.83697 0.32059 0.49354 -3.85035
LEU_62 -7.83232 1.05595 3.09523 -0.50948 0.24384 0.1117 2.55451 -2.37499 -0.00238 -0.00728 -2.28583 -0.01506 0 0 0 0 0 0.13692 0.17422 0.69691 0 0.02244 0 0.18072 0.38735 0.47322 -3.89433
TRP_63 -11.784 1.29845 4.23777 -0.9608 0.08192 0.33617 2.5842 -2.88278 -0 -0 -2.9668 -0.65667 0 0 0 0 0 0.03217 0.00049 0 3.24191 -0.03754 0 1.6906 0.42508 0.59227 -4.7676
ILE_64 -5.57807 0.48773 3.19323 -0.49103 0.35219 0.13355 1.49184 -1.851 -0.00239 -0.00759 -1.46604 -0.45701 0 0 0 0 0 0.01881 0.00858 0.27157 0 -0.23335 0 0.73287 0.56069 1.07792 -1.75752
PRO_65 -6.70324 1.10956 4.22283 -0.14221 0.00581 0.10295 1.00482 -1.69488 -0.02937 -0.14004 -2.52071 0.16411 0 0 0 0 0 -0.03847 0.07567 0.17247 0 -0.92752 0 -2.4119 -0.27105 1.27422 -6.74694
GLU_66 -2.48751 0.18106 3.46904 -0.51442 0.07777 0.72594 1.63294 -1.46173 -0 -0 -1.15872 -1.10912 0 0 -1.11596 0 0 0.09699 0.0178 0 3.37128 0.13726 0 -2.7348 -0.35469 0.50067 -0.72621
GLY_67 -1.88641 0.08207 1.93611 -5e-05 0 0 0.48785 -0.96809 -0 -0 0.29554 -0.37574 0 0 0 0 0 -0.17929 0 0 0 -1.42686 0 0.83697 -0.4946 0.38586 -1.30664
GLU_68 -6.06501 0.66248 6.72659 -0.22218 0.04089 0.34879 2.29451 -2.75956 -0.02376 -0.18391 -1.62374 -0.58216 0 0 0 -0.72519 0 0.03034 0.0209 0 2.93668 -0.07993 0 -2.7348 -0.76726 0.56905 -2.13727
LYS_69 -2.46579 0.17733 2.10448 -0.34324 0.07522 0.22407 0.62723 -0.97932 -0.03693 -0.18629 0.37202 -0.34548 0 0 0 0 0 -0.04417 0.00902 1.54913 0 -0.14545 0 -1.5107 -0.4094 0.39746 -0.93082
VAL_70 -7.56146 1.23547 1.82012 -0.3734 0.34605 0.09052 1.51511 -2.01707 -0.00303 -0.01011 -0.62362 -0.17798 0 0 0 0 0 -0.02069 0.00226 0.75794 0 -0.53331 0 1.9342 -0.2865 0.33956 -3.56593
LYS_71 -8.03175 1.10629 6.5339 -0.49374 0.06647 0.31766 3.3289 -2.99739 -0.01879 -0.0921 -4.6546 0.03498 0 0 0 -0.473 0 -0.065 1.43809 3.04302 0 0.39054 0 -1.5107 0.07244 0.53071 -1.47406
ILE_72 -8.43008 1.20643 2.98823 -0.6071 0.27766 0.123 2.80935 -2.54678 -0.00298 -0.00886 -2.93225 0.2743 0 0 0 0 0 0.75874 0.04942 1.0467 0 -0.67649 0 0.73287 -0.00753 1.59251 -3.35285
PRO_73 -5.40042 0.87982 2.58248 -0.12929 0.00769 0.09545 1.22998 -1.34809 -0 -0 -2.34806 0.17052 0 0 0 0 0 -0.08729 0.04442 0.21412 0 -0.56383 0 -2.4119 -0.30645 1.52559 -5.84528
VAL_74 -9.45229 2.00732 3.23396 -0.31682 0.29653 0.06633 2.24763 -3.07706 -0 -0 -2.13609 -0.44174 0 0 0 0 0 0.2088 0.01845 0.15246 0 -0.2321 0 1.9342 -0.33949 0.88753 -4.94237
ALA_75 -4.52658 0.16767 2.91148 -0.02591 0.00118 0 2.23202 -2.10223 -0.01137 -0.03758 -2.0655 -0.41447 0 0 0 0 0 -0.05698 0 0 0 0.65522 0 1.8394 0.21109 0.72955 -0.49301
ILE_76 -8.51654 1.59447 2.97047 -0.59838 0.95103 0.13901 2.83079 -2.40946 -0 -0 -2.60591 -0.08938 0 0 0 0 0 0.04441 0.00327 1.65359 0 -0.77287 0 0.73287 0.1643 0.39608 -3.51223
LYS_77 -6.1048 0.38875 5.3867 -0.47093 0.11911 0.24175 3.39474 -2.4687 -0.0297 -0.10366 -4.68864 -0.02354 0 0 0 -0.88882 0 -0.05219 0.04602 2.78075 0 0.37016 0 -1.5107 -0.06648 0.57461 -3.10557
GLU_78 -5.24043 0.10047 6.14934 -0.31306 0.06965 0.38872 3.22625 -2.58088 -0.0137 -0.09426 -5.16742 -0.35753 0 0 0 -0.83265 0 0.01347 0.03361 0 3.03861 0.35976 0 -2.7348 0.34005 0.46251 -3.15232
LEU_79 -7.3389 0.6133 2.62576 -0.44431 0.17269 0.07206 1.82283 -2.04064 -0.03203 -0.16034 -1.13982 0.322 0 0 -0.61943 0 0 -0.00311 0.06856 0.37836 0 -0.25486 0 0.18072 -0.08756 0.35094 -5.51377
ARG_80 -4.54812 0.54543 3.99663 -0.80449 0.19519 0.60778 1.72699 -2.00541 -0.01018 -0.10031 -2.31952 0.29109 0 0 0 0 0 0.02522 0.03852 2.92476 0 -0.02958 0 -1.2888 -0.40687 0.44906 -0.71261
GLU_81 -2.48473 0.17733 1.84994 -0.25795 0.05046 0.43604 0.67935 -0.87655 -0 -0 -0.70245 -0.48414 0 0 0 -0.60906 0 0.01972 0.00111 0 3.01126 0.26569 0 -2.7348 0.28849 0.55496 -0.81535
ALA_82 -2.3085 0.54176 1.95859 -0.02394 0.00095 0 1.02272 -1.11122 -0 -0 -1.3259 -0.37277 0 0 0 0 0 0.18241 0 0 0 0.16842 0 1.8394 2.17048 0.49334 3.23574
THR_83 -5.10556 0.66482 3.30277 -0.2344 0.26916 0.09956 1.95747 -1.82483 -0.00879 -0.07968 -0.98273 -1.19684 0 0 0 0 0 -0.01823 0.0967 1.61461 0 0.26214 2.28884 -1.0874 1.60585 0.51154 2.135
SER_84 -3.69308 0.67807 4.22912 -0.03057 0 0.05168 2.80947 -2.03354 -0 -0 -1.14102 -0.93897 0 0 -0.87152 0 0 0.17501 0.05729 1.16632 0 -0.05515 0.60919 -0.77834 -0.45172 1.02236 0.8046
PRO_85 -3.26136 0.4345 2.71188 -0.07087 0 0.04409 1.39694 -1.2878 -0 -0 -0.68632 0.6017 0 0 0 0 0 -0.18 0.03618 0.36073 0 -0.64793 0 -2.4119 -0.37209 0.85592 -2.47631
LYS_86 -4.42523 0.75392 6.44949 -0.45826 0.09097 0.26565 3.791 -2.72 -0 -0 -4.35775 0.06497 0 0 -0.87152 -0.84362 0 0.01723 0.24526 2.16069 0 -0.07863 0 -1.5107 -0.19496 0.43913 -1.18236
ALA_87 -5.30863 0.59719 4.09842 -0.02281 0 0 2.50407 -2.58526 -0.0189 -0.16061 -1.61436 -0.36319 0 0 0 0 0 0.02661 0 0 0 -0.1386 0 1.8394 -0.33906 0.45632 -1.02942
ASN_88 -6.75789 0.45183 5.24881 -0.1596 0.00942 0.22753 2.67626 -3.01179 -0.00866 -0.07765 -2.33571 -0.35689 0 0 0 0 0 0.14542 0.00055 0 1.41918 0.48049 0 -0.93687 -0.09901 0.39235 -2.6922
LYS_89 -5.54668 0.61591 8.2692 -0.75951 0.10929 0.72699 4.23332 -3.50894 -0 -0 -6.51943 0.01585 0 0 0 -0.77659 0 -0.02214 0.2114 2.95824 0 0.03635 0 -1.5107 -0.06583 0.62885 -0.90443
GLU_90 -4.75958 0.19654 5.76652 -0.21317 0.0247 0.29218 2.48915 -2.68507 -0.0189 -0.16061 -2.35021 -0.58793 0 0 0 0 0 0.01246 0.00808 0 3.02124 -0.22691 0 -2.7348 -0.42162 0.52514 -1.82279
ILE_91 -8.08475 0.96984 4.27104 -0.67614 0.60179 0.14966 2.72459 -2.80601 -0 -0 -2.30211 0.22222 0 0 0 0 0 -0.00683 0.04521 0.58176 0 -0.42948 0 0.73287 -0.30427 0.48097 -3.82965
LEU_92 -7.12239 0.51032 4.78966 -0.63262 0.4252 0.26728 3.1113 -2.98072 -0 -0 -2.47356 -0.18715 0 0 0 0 0 -0.00953 0.10101 1.22903 0 -0.1976 0 0.18072 -0.01001 0.59172 -2.40735
ASP_93 -5.67489 0.61444 8.31394 -0.1087 0.01443 0.33245 4.14633 -3.68197 -0 -0 -6.75009 -0.2508 0 0 0 -0.77659 0 0.20957 0.01109 0 1.68553 0.18224 0 -2.3716 -0.14059 0.51176 -3.73344
GLU_94 -7.45515 0.3124 8.49191 -0.33931 0.10696 0.38904 4.0772 -3.87444 -0.02491 -0.10549 -5.4625 -0.60892 0 0 0 -0.88882 0 -0.02643 0.01122 0 3.2328 -0.10862 0 -2.7348 -0.30469 0.5233 -4.78923
ALA_95 -7.12929 0.97669 3.15417 -0.0225 0 0 3.19266 -2.95043 -0 -0 -2.32501 -0.3566 0 0 0 0 0 0.15704 0 0 0 -0.27941 0 1.8394 -0.38839 0.50562 -3.62607
TYR_96 -5.97741 0.37653 5.08992 -0.93683 0.05394 0.33768 2.64977 -2.87847 -0.00408 -0.07752 -2.08958 -0.31594 0 0 0 0 0 0.06601 0.12234 0 1.75322 -0.45122 0.00504 1.2797 -0.17152 0.36191 -0.80649
VAL_97 -6.56413 0.6589 3.99867 -0.31617 0.27312 0.0726 2.71486 -2.72663 -0 -0 -1.84868 -0.22988 0 0 0 0 0 -0.06838 0.05627 0.12825 0 -0.29367 0 1.9342 -0.01215 0.36869 -1.85414
MET_98 -10.464 1.36107 5.33635 -0.35713 0.03958 0.21183 3.33247 -3.14616 -0.01752 -0.12978 -1.70591 -0.15126 0 0 0 0 0 0.03939 0.23403 2.4195 0 -0.08838 0 0.60916 -0.18009 0.60754 -2.04933
ALA_99 -4.94451 0.63069 2.67419 -0.02544 0.00092 0 1.71698 -2.30709 -0.02182 -0.13772 -1.69998 -0.40606 0 0 0 0 0 -0.02423 0 0 0 -0.10287 0 1.8394 -0.48364 0.56204 -2.72913
SER_100 -4.71533 0.48073 4.24794 -0.03545 0.0111 0.02791 2.39244 -2.17681 -0.01809 -0.06771 -2.58781 -0.14417 0 0 0 -0.68541 0 -0.01506 0.00688 0.5641 0 -0.19249 1.81692 -0.77834 -0.63715 0.41107 -2.09473
VAL_101 -5.98458 0.79523 1.62907 -0.3195 0.31134 0.07128 1.91086 -1.88408 -0.03096 -0.22137 -0.36339 -0.61862 0 0 0 0 0 -0.07203 0.00019 1.65479 0 -0.78587 0 1.9342 -0.43679 0.54793 -1.8623
ASP_102 -5.97658 0.9531 7.28696 -0.19085 0.0398 0.61016 2.84842 -3.1109 -0.04021 -0.21704 -5.57315 -1.40693 0 0 -1.2099 -0.50781 0 -0.07375 0.03367 0 1.8655 -0.86192 0 -2.3716 -0.00474 0.69937 -7.2084
ASN_103 -7.50372 1.62465 5.42976 -0.23953 0.00676 0.36474 2.53509 -2.80357 -0.05532 -0.371 -1.02758 -0.57962 0 0 -1.06606 0 0 0.0878 0.03946 0 2.56573 0.15845 0 -0.93687 2.08769 1.28667 1.60353
PRO_104 -5.84428 0.89036 3.99163 -0.07069 0 0.0441 1.14618 -1.63019 -0 -0 -0.82483 0.57182 0 0 -0.78541 0 0 -0.24192 0.09695 0.22137 0 -0.88503 0 -2.4119 2.19995 1.4278 -2.10408
HIS_D_105 -10.1344 1.20814 7.51906 -0.49858 0.04808 0.67284 2.84504 -3.82291 -0 -0 -3.47037 -0.24854 0 0 -1.62009 0 0 -0.01326 0.13576 0 1.68434 -0.55138 0 -0.45461 0.37512 0.89726 -5.42844
VAL_106 -8.19935 1.35787 2.59876 -0.25979 0.14457 0.05129 1.83278 -2.33498 -0.02687 -0.1406 -0.96301 -0.34448 0 0 0 0 0 -0.06578 0.04446 0.32512 0 -0.59481 0 1.9342 -0.02569 0.74264 -3.92368
CYS_107 -5.82111 0.22848 3.43419 -0.08381 0.00042 0.05016 1.60093 -1.65034 -0.03409 -0.23795 -1.26851 -0.29553 0 0 0 0 0 -0.10675 0.01137 0.32344 0 0.07224 0 3.6196 -0.28694 0.53144 0.08725
ARG_108 -6.09904 0.51077 6.34393 -0.8621 0.15889 0.54336 2.39402 -2.70516 -0.01979 -0.17009 -3.97582 0.49681 0 0 0 -0.50781 0 0.10657 0.1068 2.60195 0 -0.01714 0 -1.2888 -0.2408 0.61966 -2.0038
LEU_109 -8.28317 1.74812 1.61461 -0.62675 0.27128 0.15917 0.8475 -2.138 -0.01438 -0.11321 -0.51854 0.41619 0 0 0 0 0 0.19777 0.01527 0.70772 0 -0.2712 0 0.18072 -0.24921 1.207 -4.8491
LEU_110 -8.4179 1.53899 1.52873 -0.5371 0.35537 0.11148 1.14693 -2.00906 -0.0183 -0.13686 -0.73127 0.1836 0 0 0 0 0 0.41266 0.455 2.69688 0 -0.25203 0 0.18072 -0.01288 1.4747 -2.03034
GLY_111 -5.01755 0.64397 3.23242 -0.00144 0 0 1.92996 -2.09395 -0.01585 -0.10356 -1.92845 -0.34816 0 0 0 0 0 -0.09051 0 0 0 -1.52879 0 0.83697 0.45238 0.79983 -3.23272
ILE_112 -9.3888 1.12107 1.94366 -0.55755 0.55854 0.11677 2.57937 -2.47078 -0.00657 -0.02819 -2.7062 -0.00755 0 0 0 0 0 -0.03714 0.00658 1.24544 0 -0.41022 0 0.73287 0.22731 0.38426 -6.69714
CYS_113 -6.68859 0.4742 4.43409 -0.06224 0.00013 0.04144 2.57603 -2.26182 -0.01067 -0.03535 -2.94796 -0.29491 0 0 0 0 0 0.08299 0.02312 0.83358 0 0.15 0 3.6196 0.11153 0.56254 0.6077
LEU_114 -5.88559 0.88085 2.12758 -0.58226 0.14044 0.14695 1.22286 -1.81303 -0 -0 -0.6006 0.21991 0 0 0 0 0 0.00039 0.09103 0.71432 0 -0.27916 0 0.18072 0.1983 0.68983 -2.54747
THR_115 -4.83435 0.76855 4.28308 -0.13265 0.03772 0.04899 2.25379 -2.23686 -0.01067 -0.03535 -2.29302 -0.69964 0 0 0 -0.57089 0 0.2576 0.25877 0.87879 0 -0.05072 2.4031 -1.0874 1.29137 1.20419 1.7344
SER_116 -2.38356 0.39567 2.19013 -0.02605 0 0.04049 1.03163 -1.04376 -0 -0 -1.63369 -1.02671 0 0 0 -0.60906 0 0.16234 0.03401 0.33299 0 0.10171 0.60088 -0.77834 1.03423 1.03617 -0.54092
THR_117 -6.46121 0.90997 4.67708 -0.10605 0.0897 0.07099 2.34821 -2.74971 -0 -0 -1.96801 -0.92744 0 0 -0.61943 0 0 -0.01717 0.01967 0.1418 0 -0.56947 2.33475 -1.0874 -0.42355 0.41245 -3.92481
VAL_118 -6.76796 0.76536 1.66576 -0.27852 0.2079 0.05534 1.74319 -1.79571 -0 -0 -1.04066 0.1464 0 0 0 0 0 -0.07875 0.00126 0.08856 0 -0.4413 0 1.9342 -0.4761 0.44189 -3.82914
GLN_119 -7.2039 0.56118 5.48266 -0.30321 0.06165 0.28996 3.23247 -2.71443 -0.00608 -0.01806 -3.75806 -0.63138 0 0 0 -0.59514 0 -0.04374 0.10541 0 3.3932 0.23863 0 -0.18838 -0.04136 0.65444 -1.48413
LEU_120 -8.31675 1.0876 2.76293 -0.6029 0.17481 0.15132 2.45753 -2.45442 -0.01421 -0.04696 -2.85504 0.25411 0 0 0 0 0 -0.04656 0.35053 0.62952 0 -0.35052 0 0.18072 0.23013 0.79193 -5.61622
ILE_121 -8.47848 0.87955 2.73281 -0.46198 0.375 0.09372 2.53401 -2.39424 -0.00608 -0.01806 -3.6217 0.01951 0 0 0 0 0 0.01778 0.03056 0.36257 0 -0.76769 0 0.73287 -0.25584 0.71532 -7.51039
THR_122 -6.30251 0.22432 3.57408 -0.10614 0.0461 0.07456 2.67389 -2.39198 -0.01421 -0.04696 -3.00302 -0.49299 0 0 0 0 0 0.03755 0.00094 0.10369 0 -0.622 2.29182 -1.0874 -0.46736 0.4971 -5.01053
GLN_123 -6.83111 0.59975 6.59091 -0.27418 0.04333 0.20755 2.6652 -3.00149 -0.01211 -0.05917 -4.4863 -0.2091 0 0 -0.35716 -0.74687 0 -0.01154 0.01954 0 3.26295 0.19515 0 -0.18838 -0.41985 0.51084 -2.50205
LEU_124 -7.47401 1.00774 3.27009 -0.57664 0.18252 0.1375 0.91018 -2.12487 -0.0001 -0.00038 -0.40624 0.36805 0 0 0 0 0 0.17203 0.02466 0.64664 0 -0.22775 0 0.18072 -0.39647 0.70587 -3.60045
MET_125 -8.18633 1.48694 3.62662 -0.43069 0.21965 0.10882 0.94178 -2.06954 -0 -0 -0.25975 -0.35083 0 0 0 0 0 -0.01806 0.27575 1.76802 0 0.133 0 0.60916 0.1852 1.45027 -0.50998
PRO_126 -3.92753 0.88524 1.9162 -0.07962 0 0.04845 0.93678 -0.83516 -0 -0 -0.31752 0.57802 0 0 0 0 0 -0.20557 0.02033 0.397 0 -0.63761 0 -2.4119 0.29134 1.97126 -1.3703
PHE_127 -7.13016 1.00165 2.74349 -0.65576 0.08118 0.40189 1.65592 -1.97068 -0.01616 -0.08827 -1.69426 0.06682 0 0 0 0 0 0.16237 0.12809 0 2.08523 -0.23207 0 1.0402 0.06795 1.23216 -1.12041
GLY_128 -2.60003 0.04111 3.17666 -0.00019 0 0 1.80559 -1.56077 -0.01616 -0.08827 -2.22497 -0.23358 0 0 0 0 0 -0.12374 0 0 0 -1.40275 0 0.83697 0.28624 0.44118 -1.66274
CYS_129 -5.27318 0.38191 3.79266 -0.04378 1e-05 0.01645 2.19427 -2.06662 -0 -0 -2.31961 -0.16045 0 0 0 0 0 -0.01361 0.0018 0.21549 0 0.08299 0 3.6196 -0.01331 0.45991 0.87454
LEU_130 -9.75749 1.36856 2.72887 -0.69263 0.2482 0.26633 2.75644 -2.78374 -0.0049 -0.03066 -2.71852 0.10101 0 0 0 0 0 0.0852 0.01742 1.04376 0 -0.27185 0 0.18072 -0.29258 0.81406 -6.94179
LEU_131 -8.74659 1.31181 5.40163 -0.69916 0.23547 0.2578 2.02127 -3.31581 -0.0304 -0.16491 -1.08593 0.13685 0 0 0 0 0 -0.00949 0.04454 0.83501 0 -0.1827 0 0.18072 -0.1091 0.74907 -3.16993
ASP_132 -4.92486 0.26387 6.27658 -0.11294 0.02123 0.35085 2.39116 -2.76816 -0 -0 -2.46104 -0.20044 0 0 0 -0.19651 0 0.00021 0.01589 0 1.83565 0.04578 0 -2.3716 -0.09402 0.41915 -1.50921
TYR_133 -10.2557 0.71516 4.59123 -0.8289 0.03046 0.28625 3.66908 -3.2341 -0.00648 -0.09885 -2.95134 -0.29284 0 0 0 0 0 -0.0107 0.19965 0 1.81378 -0.35342 0.06113 1.2797 -0.12985 0.29358 -5.22213
VAL_134 -8.69114 1.13728 2.84861 -0.35371 0.16227 0.08524 2.48511 -2.91976 -0 -0 -1.88139 -0.07815 0 0 0 0 0 0.12361 0.03241 0.88199 0 0.01459 0 1.9342 -0.12221 0.59523 -3.74581
ARG_135 -8.09737 0.69909 7.65258 -0.44583 0.05102 0.21187 3.33572 -3.51518 -0.01709 -0.14613 -3.57069 0.37807 0 0 -1.25685 -0.19651 0 0.0254 0.44958 2.10718 0 0.00929 0 -1.2888 -0.15948 1.15399 -2.62014
GLU_136 -3.04968 0.07435 3.5418 -0.2134 0.02476 0.29287 1.36282 -1.59521 -0 -0 -0.87601 -0.54491 0 0 0 0 0 -0.04578 0.01984 0 3.0398 -0.25146 0 -2.7348 -0.16992 0.92551 -0.19941
HIS_D_137 -6.06574 0.65281 4.52107 -0.40999 0.03945 0.52194 2.48798 -2.52656 -0 -0 -2.71753 -0.36892 0 0 0 0 0 0.11176 0.04316 0 1.64017 -0.45251 0 -0.45461 -0.35858 0.40833 -2.92777
LYS_138 -5.78536 0.54605 6.4079 -0.45419 0.08805 0.25805 2.99139 -2.82361 -0 -0 -3.51629 0.52429 0 0 0 -0.76983 0 -0.12385 0.04729 2.07865 0 -0.0603 0 -1.5107 -0.25488 0.6253 -1.73204
ASP_139 -3.17014 0.36597 4.43339 -0.11956 0.01305 0.36979 1.4971 -1.8715 -0 -0 -2.8416 -0.35006 0 0 0 -0.76983 0 0.03134 0.07144 0 2.05636 -0.13057 0 -2.3716 -0.24614 0.53999 -2.49255
ASN_140 -6.7945 0.70004 5.24173 -0.20993 0.03206 0.33854 2.4008 -2.72877 -0.00195 -0.00533 -2.3016 -0.64847 0 0 -1.15017 0 0 -0.0543 0.12854 0 2.30653 -0.53389 0 -0.93687 -0.32989 0.22844 -4.31899
ILE_141 -9.36668 1.57679 1.75798 -0.49743 0.38811 0.11707 1.837 -2.31211 -0.00392 -0.05108 -0.37931 -0.16838 0 0 0 0 0 -0.04453 0.2404 0.30035 0 -0.66688 0 0.73287 -0.31005 0.45558 -6.39423
GLY_142 -4.3291 0.31489 3.30604 -0.00042 0 0 1.72792 -1.87524 -0.00195 -0.00533 -2.11571 -0.20431 0 0 0 0 0 -0.10758 0 0 0 -0.79276 0 0.83697 0.00906 0.56877 -2.66876
SER_143 -6.2868 0.83283 5.89631 -0.03291 0 0.03723 2.99488 -2.71728 -0.00795 -0.11744 -3.80576 -0.56428 0 0 -1.00291 -0.7203 0 -0.01826 0.05439 0.44902 0 0.18605 1.71927 -0.77834 -0.01252 0.62156 -3.27321
GLN_144 -5.27868 0.18203 5.00285 -0.40106 0.1027 0.24448 1.9303 -2.39391 -0.02264 -0.12718 -1.68182 -0.43303 0 0 0 -0.97761 0 0.007 0.08359 0 3.3452 0.16837 0 -0.18838 -0.12997 0.58048 0.01272
TYR_145 -9.6143 0.80117 4.7059 -0.68984 0.06329 0.35621 2.3141 -3.07631 -0.00941 -0.09409 -1.22795 -0.15602 0 0 0 0 0 -0.02948 0.0193 0 2.57793 0.01039 0.00364 1.2797 0.09452 0.51077 -2.1605
LEU_146 -10.0469 0.90392 2.63249 -0.48571 0.2089 0.11333 1.97592 -2.7499 -0 -0 -2.25285 0.23792 0 0 0 0 0 -0.02192 0.15136 0.39505 0 -0.26145 0 0.18072 -0.12715 0.60913 -8.53715
LEU_147 -10.0133 0.94569 3.36893 -0.47891 0.17931 0.11199 2.69092 -2.9425 -0 -0 -2.13562 0.21201 0 0 0 0 0 -0.00091 0.02629 0.39142 0 -0.25884 0 0.18072 -0.20408 0.56912 -7.35781
ASN_148 -6.17342 0.35955 6.30105 -0.17923 0.04264 0.27247 3.02133 -3.1641 -0.02264 -0.12718 -2.62788 -0.29319 0 0 0 0 0 0.0242 0.00214 0 1.43448 0.29986 0 -0.93687 -0.04289 0.3967 -1.41298
TRP_149 -13.5792 1.34913 4.18852 -0.76535 0.14677 0.40438 3.73058 -3.86307 -0.00766 -0.10951 -3.58133 -0.37827 0 0 -0.60315 0 0 -0.02753 0.01213 0 2.88078 -0.05001 0 1.6906 -0.07977 0.62057 -8.02136
CYS_150 -8.65296 1.05307 4.36656 -0.04999 0 0.01689 2.87527 -2.71253 -0.00382 -0.02538 -3.64419 0.07968 0 0 0 0 0 0.0297 0.04261 0.27686 0 0.26694 0 3.6196 -0.00675 0.71701 -1.75142
VAL_151 -8.36322 1.08778 5.10791 -0.32058 0.34457 0.07348 3.28458 -3.33309 -0 -0 -2.15165 -0.05529 0 0 0 0 0 -0.04397 0.0102 0.03366 0 -0.34017 0 1.9342 0.09761 0.5733 -2.06069
GLN_152 -9.82622 0.86304 8.63806 -0.30026 0.07747 0.25716 4.38956 -4.33511 -0.00739 -0.10514 -4.67562 -0.51553 0 0 -1.23038 0 0 0.12009 0.01441 0 2.84619 -0.18807 0 -0.18838 -0.16501 0.61418 -3.71694
ILE_153 -8.99973 0.9889 3.08095 -0.50358 0.31853 0.10048 2.88925 -2.80303 -0 -0 -2.27734 -0.00052 0 0 0 0 0 -0.03935 0.09162 0.51906 0 -0.45771 0 0.73287 -0.14814 0.50402 -6.00373
ALA_154 -7.39816 0.51373 4.02303 -0.02263 0 0 2.88836 -3.0744 -0.02308 -0.1378 -2.38541 -0.37699 0 0 0 0 0 0.06412 0 0 0 -0.33997 0 1.8394 -0.28672 0.43837 -4.27814
LYS_155 -8.49861 0.80144 7.12664 -0.29831 0.02268 0.1231 2.85805 -3.44143 -0.00011 -0.0023 -3.44054 -0.02499 0 0 0 0 0 0.05588 0.19091 1.80199 0 0.04385 0 -1.5107 -0.4231 0.31714 -4.29841
GLY_156 -5.33061 0.50624 4.77059 -5e-05 0 0 2.34706 -2.58215 -0 -0 -2.31359 -0.42689 0 0 0 0 0 -0.04018 0 0 0 0.48099 0 0.83697 0.30096 0.19866 -1.25201
MET_157 -10.2968 1.16179 4.89606 -0.72307 0.29803 0.19231 2.44774 -2.83579 -0 -0 -2.68935 0.10633 0 0 0 0 0 0.03107 0.01461 1.01573 0 -0.04773 0 0.60916 0.33804 0.38435 -5.09755
ASN_158 -7.30787 0.56698 7.66056 -0.29419 0.00591 0.5788 3.02425 -3.68743 -0.00352 -0.01686 -2.65428 -0.2308 0 0 0 0 0 0.08334 0.20196 0 2.79938 0.53225 0 -0.93687 0.03225 0.44662 0.80047
TYR_159 -11.7881 1.94812 7.89899 -0.97918 0.10461 0.35304 4.36735 -4.4638 -0.00055 -0.00358 -3.4263 -0.29317 0 0 -1.37683 0 0 0.01427 0.09481 0 1.83683 -0.4542 0.41472 1.2797 0.18073 0.82492 -3.46756
LEU_160 -8.83362 0.45885 4.4599 -0.44823 0.14776 0.09554 3.03485 -3.06967 -0 -0 -3.16359 0.23922 0 0 0 0 0 0.10341 0.07094 0.39954 0 -0.26336 0 0.18072 -0.0665 1.03658 -5.61766
GLU_161 -5.86662 0.39585 7.12929 -0.32476 0.04984 0.35186 3.05515 -3.19658 -0.01076 -0.0393 -2.85221 -0.52136 0 0 0 0 0 0.02263 0.07903 0 3.29677 -0.19583 0 -2.7348 -0.39398 0.54645 -1.20933
ASP_162 -3.97711 0.2392 5.26097 -0.11069 0.01277 0.34361 1.67795 -2.27735 -0.01441 -0.06064 -1.33847 -0.48251 0 0 0 0 0 -0.09792 0.05874 0 1.83948 -0.02445 0 -2.3716 -0.37223 0.58597 -1.10869
ARG_163 -7.14262 0.86188 6.53817 -0.76744 0.40154 0.6203 2.76435 -3.02606 -0.06692 -0.38994 -2.40797 -0.01246 0 0 -0.63484 -0.53564 0 -0.05668 0.36265 2.56819 0 -0.16094 0 -1.2888 -0.27036 0.68479 -1.95881
ARG_164 -7.60091 0.5843 7.92227 -0.63748 0.14928 0.41585 3.72482 -3.73675 -0.0302 -0.16765 -4.7611 -0.25606 0 0 0 -0.85334 0 -0.08099 0.04245 2.26152 0 -0.07292 0 -1.2888 -0.19792 0.57862 -4.00502
LEU_165 -6.96127 0.58817 3.28185 -0.49006 0.20685 0.11023 1.51899 -2.3414 -0.05353 -0.21437 -1.09527 0.11801 0 0 0 0 0 0.05713 0.26581 1.90311 0 -0.29926 0 0.18072 -0.10101 0.48401 -2.84129
VAL_166 -7.09727 0.44067 3.79371 -0.27866 0.1474 0.05928 2.37044 -2.63932 -0.0241 -0.11503 -2.58928 -0.24304 0 0 0 0 0 -0.0181 0.01026 0.16084 0 -0.56254 0 1.9342 -0.23781 0.38897 -4.49935
HIS_167 -8.09426 0.94455 6.95409 -0.74685 0.04681 0.85783 3.12167 -3.52096 -0.00729 -0.07402 -3.91301 -0.44631 0 0 -2.60852 0 0 0.00631 0.1098 0 2.52777 -0.17224 0 -0.45461 -0.13307 0.5002 -5.10212
ARG_168 -8.44683 0.81679 5.64665 -0.73272 0.20578 0.53759 2.30663 -2.71664 -0 -0 -2.50746 -0.07134 0 0 -1.88152 0 0 0.04332 0.12071 1.81241 0 0.36825 0 -1.2888 0.38514 1.16144 -4.24061
ASP_169 -5.26577 0.5891 6.4438 -0.27996 0.03715 0.93768 2.95615 -2.84474 -0.00908 -0.09697 -4.688 0.13554 0 0 -1.66443 -1.06002 0 -0.06657 0.01144 0 1.99457 -0.68601 0 -2.3716 1.00743 1.17341 -3.74686
LEU_170 -7.89233 1.03096 2.43722 -0.57859 0.19421 0.14132 1.07743 -2.03809 -0.03725 -0.24529 -0.3042 0.29975 0 0 0 0 0 -0.05765 0.09807 0.44735 0 -0.19129 0 0.18072 0.58671 0.60019 -4.25075
ALA_171 -5.84984 0.70309 3.5788 -0.02269 0 0 2.41628 -2.54564 -0.00908 -0.09697 -0.7678 -0.47661 0 0 0 0 0 0.00736 0 0 0 -0.55759 0 1.8394 -0.12132 0.59119 -1.31145
ALA_172 -6.0212 0.72286 3.47548 -0.02284 0 0 2.42958 -2.50781 -0 -0 -2.64638 -0.3991 0 0 -0.84937 0 0 -0.00374 0 0 0 -0.27276 0 1.8394 -0.42771 0.53712 -4.14649
ARG_173 -6.93477 0.81957 5.13789 -0.58791 0.11043 0.34637 1.75306 -2.61696 -0 -0 -1.51637 0.59469 0 0 0 -0.88881 0 -0.07699 0.03197 2.18591 0 -0.13183 0 -1.2888 -0.65548 0.43627 -3.28177
ASN_174 -6.63643 0.64339 6.50702 -0.18445 0.0559 0.30647 3.27109 -3.25524 -0.01641 -0.19264 -3.9666 -0.48836 0 0 -0.7029 -0.17121 0 0.17257 0.03697 0 2.17554 -0.62496 0 -0.93687 -0.57639 0.4405 -4.143
VAL_175 -8.23486 0.58404 2.85797 -0.26203 0.13162 0.05258 2.59539 -2.75194 -0.0304 -0.16491 -2.35499 -0.28029 0 0 0 0 0 -0.00997 0.01017 0.2767 0 -0.78635 0 1.9342 -0.5292 0.61528 -6.34699
LEU_176 -8.09255 1.22347 3.64252 -0.46933 0.25008 0.0854 2.76666 -2.49978 -0.00764 -0.02294 -2.91686 0.17602 0 0 0 0 0 0.11348 0.02126 0.45029 0 -0.35578 0 0.18072 -0.34863 0.60424 -5.19936
VAL_177 -9.07231 1.01824 2.8386 -0.28806 0.25912 0.06256 1.92956 -2.78525 -0 -0 -2.81062 -0.22405 0 0 0 0 0 -0.00892 0.05501 0.1745 0 -0.60982 0 1.9342 -0.31706 0.47144 -7.37286
LYS_178 -7.23339 0.94054 6.67877 -0.49623 0.09229 0.31064 1.874 -2.80678 -0.01647 -0.05006 -3.90726 0.25384 0 0 0 0 0 0.03872 0.12246 2.34916 0 -0.0249 0 -1.5107 0.01993 0.48825 -2.8772
THR_179 -5.53656 0.97498 4.83674 -0.11671 0.09269 0.08653 2.13055 -2.46839 -0.0091 -0.03148 -0.94459 -0.90918 0 0 0 0 0 -0.01192 0.35209 0.09959 0 -0.47656 2.29958 -1.0874 0.00797 1.44272 0.73154
PRO_180 -5.63328 0.67278 2.54414 -0.06618 0 0.0414 1.37844 -1.21168 -0 -0 -0.92506 0.57815 0 0 -0.60315 0 0 -0.05032 0.03617 0.17483 0 -0.64053 0 -2.4119 -0.0177 1.59218 -4.5417
GLN_181 -4.63195 0.52706 3.60963 -0.44728 0.19868 0.44803 1.69498 -1.7674 -0 -0 -2.00185 -0.75386 0 0 -0.64663 -0.97761 0 0.3822 0.06971 0 4.45537 -0.02112 0 -0.18838 0.78094 0.57965 1.31017
HIS_182 -7.94025 0.65355 7.29976 -0.53804 0.13376 0.42119 3.79625 -3.48768 -0 -0 -4.04673 -0.50156 0 0 -0.78541 0 0 -0.07928 0.01587 0 2.66609 -0.46228 0 -0.45461 1.15693 0.53078 -1.62167
VAL_183 -8.02492 0.91205 2.11322 -0.30823 0.15267 0.06295 2.47902 -2.30871 -0 -0 -2.03147 -0.33616 0 0 -1.13779 0 0 0.01323 0.12607 0.19893 0 -0.40184 0 1.9342 0.36871 0.59 -5.59806
LYS_184 -9.3229 0.82657 8.88895 -0.27573 0.02467 0.12699 3.69631 -3.93783 -0.01622 -0.07808 -5.99064 -0.18571 0 0 0 -0.68738 0 0.00253 0.06066 2.15704 0 0.00839 0 -1.5107 -0.26243 0.65656 -5.81895
ILE_185 -8.70181 0.89895 2.6379 -0.61275 0.40627 0.11692 2.77861 -2.33918 -0.00926 -0.08599 -3.29118 0.6543 0 0 0 0 0 -0.07239 0.3652 0.92246 0 -0.47735 0 0.73287 -0.33214 0.84947 -5.55913
THR_186 -6.28853 0.69491 3.25162 -0.19225 0.11368 0.06915 2.08182 -2.1387 -0.00926 -0.08599 -2.40417 -0.97415 0 0 -0.59931 0 0 -0.03275 0.00179 0.87419 0 -0.80934 2.28246 -1.0874 -0.137 0.85732 -4.53191
ASP_187 -3.51503 0.28144 4.05136 -0.26688 0.18363 0.97163 1.49866 -1.94573 -0.01514 -0.17592 -1.98124 -1.05009 0 0 -0.57117 0 0 0.01233 0.00333 0 2.76443 -0.56492 0 -2.3716 0.81896 0.94981 -0.92215
PHE_188 -9.92638 1.76855 1.6892 -0.72258 0.18096 0.43788 1.79849 -2.4931 -0.04635 -0.24274 -0.68448 -0.0365 0 0 0 0 0 -0.05644 0.48323 0 2.51611 -0.19158 0 1.0402 0.5759 1.02251 -2.88711
GLY_189 -2.30322 0.22107 2.56281 -4e-05 0 0 1.16913 -1.25913 -0 -0 -1.22016 -0.41036 0 0 -0.57117 0 0 -0.12947 0 0 0 0.38703 0 0.83697 0.02322 0.5888 -0.10453
LEU_190 -3.60983 0.41626 3.33237 -0.51309 0.16819 0.14925 1.06195 -1.62681 -0.00992 -0.06745 -1.01701 0.12227 0 0 -0.82078 0 0 0.21757 0.0066 0.11539 0 -0.18361 0 0.18072 -0.14703 0.40262 -1.82233
ALA_191 -3.7089 0.36454 1.774 -0.02513 3e-05 0 1.48309 -1.57055 -0.03229 -0.17426 -1.20304 -0.22475 0 0 0 0 0 -0.00132 0 0 0 -0.05251 0 1.8394 -0.75952 0.41703 -1.8742
LYS_192 -6.59981 0.64386 6.34037 -0.60889 0.1862 0.27997 2.50253 -2.57169 -0.0007 -0.00146 -2.85912 0.27225 0 0 0 0 0 0.09414 0.20632 2.17291 0 0.32044 0 -1.5107 -0.42656 0.35809 -1.20187
LEU_193 -4.35081 0.23358 2.53517 -0.6194 0.28054 0.22651 0.57281 -1.4657 -0.03082 -0.15833 -0.88504 -0.0278 0 0 0 0 0 -0.07807 0.07396 1.51216 0 -0.30211 0 0.18072 0.02532 0.49891 -1.7784
LEU_194 -8.38636 0.59593 4.29886 -0.43631 0.11091 0.07209 1.58346 -2.58721 -0.00206 -0.03598 -2.27496 0.28625 0 0 0 0 0 -0.01499 0.04457 0.40574 0 -0.33354 0 0.18072 -0.19818 0.48937 -6.20169
GLY_195 -3.98454 0.31275 4.15927 -0.00024 0 0 1.97259 -2.01683 -0 -0 -1.43923 -0.17368 0 0 -0.94115 0 0 0.07047 0 0 0 -0.67854 0 0.83697 -0.19563 0.41486 -1.66294
ALA_196 -4.46872 0.64568 2.14093 -0.02477 0.00023 0 1.3904 -1.59739 -0 -0 -0.12598 -0.34976 0 0 0 0 0 -0.08099 0 0 0 -0.41528 0 1.8394 -0.29499 0.54308 -0.79818
GLU_197 -3.94688 0.24456 3.58224 -0.21773 0.0398 0.34801 0.3304 -1.67913 -0 -0 0.09973 -0.52811 0 0 0 0 0 -0.00179 0.07265 0 2.91595 0.28665 0 -2.7348 -0.06141 0.51062 -0.73925
GLU_198 -6.95563 0.47765 7.94576 -0.25899 0.02777 0.3324 2.53848 -3.20354 -0.05124 -0.32974 -3.77927 -0.28544 0 0 -0.94115 -0.42953 0 0.00618 0.15036 0 2.90541 0.10143 0 -2.7348 0.18969 0.36477 -3.9294
LYS_199 -2.72321 0.15583 2.36047 -0.31644 0.0522 0.17079 0.64569 -1.08707 -0.01334 -0.10813 -0.84501 -0.20524 0 0 -0.40563 0 0 0.00113 0.03446 1.85753 0 -0.24868 0 -1.5107 0.01096 0.37278 -1.80162
GLU_200 -4.23855 0.24679 3.0788 -0.19648 0.02785 0.31147 0.29037 -1.45763 -0.0165 -0.09197 -0.00019 -0.49062 0 0 0 0 0 0.02436 0.02428 0 3.5793 -0.04878 0 -2.7348 0.06355 0.37382 -1.25492
TYR_201 -7.87137 0.8058 4.75617 -0.82289 0.04373 0.12038 2.40196 -2.71264 -0 -0 -2.36241 -0.41094 0 0 0 0 0 -0.02554 0.03366 0 2.79708 -0.18957 0.01432 1.2797 -0.07527 0.40564 -1.81218
HIS_D_202 -4.67925 0.38673 3.13376 -0.40376 0.03839 0.51859 0.45602 -1.83175 -0.00057 -0.00217 -0.92729 -0.33259 0 0 0 0 0 0.00187 0.0048 0 2.21273 -0.12522 0 -0.45461 -0.19277 0.32232 -1.8748
ALA_203 -2.91279 0.23783 2.1428 -0.02024 0 0 1.62734 -1.24418 -0.00101 -0.01713 -1.53771 -0.34733 0 0 -0.66559 0 0 -0.0049 0 0 0 -0.43881 0 1.8394 -0.05789 0.24824 -1.15196
GLU_204 -3.62847 0.2605 3.25149 -0.27266 0.05403 0.32072 0.50885 -1.55123 -0.03076 -0.22902 0.33303 -0.24621 0 0 0 0 0 -0.02886 0.0247 0 2.95454 -0.18304 0 -2.7348 0.25887 0.18998 -0.74834
GLY_205 -1.05491 0.2137 0.8115 -6e-05 0 0 0.06828 -0.48178 -0 -0 0.02641 -0.38437 0 0 0 0 0 -0.15375 0 0 0 -1.50945 0 0.83697 -0.23252 0.11763 -1.74237
GLY_206 -1.16525 0.13604 1.43856 -0.00035 0 0 0.33018 -0.66042 -0 -0 0.07485 -0.16718 0 0 0 0 0 -0.11905 0 0 0 -1.17462 0 0.83697 -0.34454 0.11433 -0.70048
LYS_207 -1.34432 0.09037 1.11095 -0.48089 0.13484 0.2748 0.10878 -0.49507 -0.01036 -0.07054 -0.1703 -0.0826 0 0 0 0 0 -0.00287 0.00977 1.79113 0 0.01719 0 -1.5107 0.03862 0.12746 -0.46374
VAL_208 -4.73738 1.02183 1.13283 -0.39114 0.43725 0.09531 0.91727 -1.13127 -0 -0 -1.04437 -0.23962 0 0 0 0 0 0.0635 0.00473 0.88268 0 -0.7901 0 1.9342 -0.0555 1.13682 -0.76296
PRO_209 -6.30945 0.89326 3.99044 -0.117 0.12624 0.08283 1.80437 -1.75219 -0 -0 -1.87346 0.23809 0 0 0 0 0 0.39553 0.04538 1.13089 0 -0.92143 0 -2.4119 0.38786 1.5697 -2.72082
ILE_210 -7.81305 1.53206 2.0661 -0.54765 0.29242 0.13299 2.29339 -2.13069 -0 -0 -1.36113 0.3025 0 0 0 0 0 -0.04514 0.04298 1.22112 0 0.26173 0 0.73287 1.0341 1.07213 -0.91328
LYS_211 -6.92357 0.86584 3.31041 -0.34332 0.05227 0.18509 1.52769 -1.84287 -0 -0 -0.68193 -0.06374 0 0 0 0 0 -0.07727 0.01832 1.90134 0 -0.02841 0 -1.5107 0.37889 0.81816 -2.41381
TRP_212 -10.197 0.97066 5.42853 -1.00562 0.13646 0.7766 2.71116 -3.33786 -0.01372 -0.10261 -3.73456 -0.06643 0 0 -0.37377 -0.55903 0 0.16258 0.0938 0 2.41408 0.00146 0 1.6906 -0.23268 0.41163 -4.82571
MET_213 -9.87421 1.08504 5.19512 -0.59648 0.11162 0.17347 1.62697 -2.77221 -0 -0 -0.60463 -0.23253 0 0 0 0 0 0.0387 0.4562 2.65078 0 -0.01522 0 0.60916 0.03583 0.68439 -1.42799
ALA_214 -6.69672 0.7905 3.75226 -0.02462 0 0 2.21812 -2.80093 -0.00294 -0.03044 -1.97019 -0.18928 0 0 0 0 0 -0.01087 0 0 0 -0.16169 0 1.8394 -0.41782 0.6712 -3.03403
LEU_215 -8.32281 0.64442 3.52672 -0.69344 0.19373 0.27846 2.75215 -2.62211 -4e-05 -0.00019 -1.817 0.0869 0 0 0 0 0 -0.03766 0.0085 0.73894 0 -0.13839 0 0.18072 -0.2941 0.38932 -5.12589
GLU_216 -7.38913 0.41299 8.45537 -0.54422 0.16772 1.46613 3.95987 -3.89721 -0 -0 -4.76816 -2.88762 0 0 0 -1.69486 0 -0.04256 0.06289 0 3.55776 -0.26409 0 -2.7348 -0.22009 0.57609 -5.78392
SER_217 -7.07415 0.71496 6.63436 -0.03102 6e-05 0.02238 3.06694 -3.19186 -0 -0 -2.34718 -0.56667 0 0 -0.49197 -0.53266 0 0.05823 0.02287 0.78853 0 -0.13522 2.55517 -0.77834 -0.53495 0.5762 -1.24434
ILE_218 -7.7902 0.53913 3.19419 -0.49524 0.39617 0.09335 1.82908 -2.35183 -0 -0 -0.4186 0.03558 0 0 0 0 0 0.03023 0.09789 0.58345 0 -0.55729 0 0.73287 -0.14057 0.54875 -3.67305
LEU_219 -5.13142 0.262 3.40349 -0.68443 0.16356 0.25645 1.33408 -1.89801 -0.00312 -0.03107 -0.93133 0.1463 0 0 0 0 0 -0.03773 0.01834 0.82942 0 -0.20798 0 0.18072 0.04975 0.71494 -1.56605
HIS_D_220 -5.19538 0.45893 3.86235 -0.4077 0.01244 0.53732 1.11762 -2.01398 -0.03292 -0.15751 -0.58723 -0.25948 0 0 0 0 0 -0.05187 0.04208 0 1.5388 -0.44262 0 -0.45461 -0.03951 0.6087 -1.46457
ARG_221 -7.00668 0.47947 7.07851 -1.00064 0.22341 0.85801 3.3231 -3.28176 -0.00743 -0.02422 -2.95232 -0.16039 0 0 -0.66559 0 0 -0.08703 0.06732 2.21794 0 -0.17439 0 -1.2888 -0.14937 0.58375 -1.9671
ILE_222 -7.82326 0.80389 4.9221 -0.48847 0.40672 0.11301 1.95152 -2.76791 -0.04217 -0.21693 -2.31739 0.1002 0 0 -0.49197 0 0 -0.01881 0.02969 0.4898 0 -0.70415 0 0.73287 -0.40538 0.58743 -5.1392
TYR_223 -10.0348 0.57998 4.06186 -0.61088 0.08607 0.33963 3.17142 -2.78305 -0.01779 -0.09476 -2.57262 -0.21217 0 0 0 0 0 -0.06758 0.0444 0 2.21994 -0.03038 0.00846 1.2797 -0.24961 0.32307 -4.55907
THR_224 -5.81244 0.34902 4.27835 -0.17932 0.07562 0.06335 2.73201 -2.41831 -0.00589 -0.02256 -2.56188 -1.07627 0 0 -0.59876 0 0 0.0145 0.03377 0.38171 0 -0.39679 2.43692 -1.0874 0.37246 0.49033 -2.93158
HIS_D_225 -6.78647 0.36993 5.56669 -0.38601 0.00791 0.48644 1.76036 -2.91581 -0.02376 -0.23183 -2.32512 -0.383 0 0 -0.19313 0 0 0.10446 0.15332 0 2.1587 -0.03632 0 -0.45461 0.26637 0.43789 -2.424
GLN_226 -6.44518 0.60036 5.70547 -0.24679 0.03225 0.18691 2.60924 -2.96234 -0.00057 -0.01043 -2.11286 -0.47908 0 0 0 -0.79992 0 0.10614 0.02763 0 2.7472 -0.24353 0 -0.18838 -0.26457 0.2129 -1.52555
SER_227 -5.98044 0.60137 6.81876 -0.02645 0 0.06326 3.47653 -3.21712 -0.0046 -0.05495 -1.65187 -0.55531 0 0 0 -0.53266 0 0.14249 0.0093 0.90168 0 0.32146 0.69229 -0.77834 -0.09928 0.43546 0.56158
ASP_228 -7.3523 0.53272 8.73775 -0.10116 0.00675 0.30752 4.29262 -4.13002 -0.02001 -0.18404 -6.96209 -0.39482 0 0 -2.10843 0 0 0.26919 0.11451 0 1.69595 0.04303 0 -2.3716 -0.07766 0.64134 -7.06074
VAL_229 -9.06934 1.41757 4.29843 -0.31545 0.27331 0.07165 3.32943 -3.2134 -0 -0 -2.27308 -0.11926 0 0 0 0 0 0.05311 0.03963 0.0595 0 -0.2737 0 1.9342 -0.21737 0.54781 -3.45696
TRP_230 -14.863 2.23803 7.51211 -1.11191 0.32828 0.62261 3.60142 -5.33119 -0.00659 -0.08496 -3.05822 -0.45798 0 0 0 0 0 -0.0169 0.02143 0 2.36933 -0.384 0 1.6906 0.11808 1.0528 -5.76001
SER_231 -7.19428 0.78254 7.67773 -0.02972 0 0.02294 3.88471 -3.6893 -0.02394 -0.15332 -4.08168 -0.6742 0 0 -0.37377 0 0 0.21272 0.04495 0.66034 0 0.22752 2.00304 -0.77834 0.02727 1.03033 -0.42443
TYR_232 -11.8313 1.86388 5.20867 -0.85502 0.04859 0.26889 4.16167 -3.81005 -0.03237 -0.20102 -3.06532 -0.32031 0 0 0 0 0 0.04416 0.00264 0 1.77285 -0.39731 0.00055 1.2797 -0.0934 0.49225 -5.46226
GLY_233 -5.95749 0.32985 5.23874 -4e-05 0 0 2.56777 -2.79133 -0 -0 -2.00233 -0.4198 0 0 0 0 0 -0.1234 0 0 0 0.32963 0 0.83697 0.63008 0.41675 -0.94462
VAL_234 -8.66737 0.68642 5.45791 -0.31075 0.25433 0.07251 3.44621 -3.44901 -0 -0 -2.07773 -0.25051 0 0 0 0 0 -0.05472 0.0672 0.11372 0 -0.25982 0 1.9342 0.49519 0.35327 -2.18894
THR_235 -8.05069 0.6549 6.80063 -0.20114 0.09207 0.07239 3.84318 -3.73643 -0.01383 -0.12669 -3.40078 -0.03282 0 0 0 0 0 0.0246 0.00193 0.07464 0 0.03162 2.33978 -1.0874 -0.03769 0.36178 -2.38995
VAL_236 -8.97147 1.10823 3.91869 -0.30739 0.20653 0.07017 2.98493 -2.83257 -0 -0 -3.00578 -0.13908 0 0 0 0 0 -0.04202 0.00204 0.07681 0 -0.26689 0 1.9342 -0.01938 0.28623 -4.99675
TRP_237 -14.2763 1.50236 6.89793 -1.25663 0.08776 0.38918 4.26547 -4.32694 -0.00928 -0.06322 -3.46437 -0.38654 0 0 -0.49755 0 0 0.04943 0.06141 0 1.74337 -0.25963 0 1.6906 -0.09203 0.56394 -7.38103
GLU_238 -8.86487 0.40728 9.66606 -0.21301 0.03239 0.31158 4.97594 -4.61048 -0.01383 -0.12669 -6.78132 -0.5249 0 0 -0.84937 -0.55903 0 -0.02838 0.1361 0 3.54475 -0.24868 0 -2.7348 -0.32491 0.67828 -6.12789
LEU_239 -9.01892 1.01673 3.04516 -0.50059 0.29806 0.11061 2.73034 -2.79746 -0 -0 -1.66353 0.26258 0 0 0 0 0 -0.00529 0.23744 0.4932 0 -0.24184 0 0.18072 -0.38008 0.6328 -5.60008
MET_240 -10.4811 1.09918 2.97506 -0.41203 0.08256 0.27108 2.11387 -2.30057 -0 -0 -1.7702 -0.08251 0 0 0 0 0 0.03047 0.12842 2.26053 0 -0.18264 0 0.60916 -0.2411 0.57774 -5.32208
THR_241 -6.61296 0.52692 4.97451 -0.12875 0.04975 0.08321 2.87338 -2.70475 -0 -0 -2.00366 -1.10523 0 0 0 -0.46181 0 -0.03148 0.03656 0.01008 0 -0.22987 2.28932 -1.0874 -0.39019 0.41908 -3.49327
PHE_242 -7.7797 0.66255 2.55307 -0.60971 0.03975 0.35552 2.09377 -2.31032 -0.0122 -0.11547 -1.48449 -0.3429 0 0 0 0 0 -0.03831 0.01147 0 1.91725 0.30995 0 1.0402 -0.12977 0.41742 -3.42191
GLY_243 -3.82203 0.43759 3.5916 -5e-05 0 0 1.91788 -1.91807 -0 -0 -2.9765 -0.36166 0 0 -1.25685 0 0 -0.13804 0 0 0 -1.40779 0 0.83697 -0.19133 0.67189 -4.61639
SER_244 -3.54991 0.22686 3.9551 -0.02968 0 0.07012 1.79263 -1.74615 -0 -0 -1.24971 -0.35735 0 0 0 -0.46181 0 0.04178 0.01701 0.25306 0 -0.33325 0.61039 -0.77834 -0.60536 0.66882 -1.47578
LYS_245 -2.88644 0.41941 2.55195 -0.30854 0.03419 0.14831 0.34047 -1.16139 -0.01831 -0.11869 -0.3263 0.02542 0 0 0 0 0 0.09172 0.00588 2.20997 0 0.02791 0 -1.5107 -0.43071 0.85398 -0.05188
PRO_246 -6.15751 1.01024 2.05745 -0.2074 0.00629 0.15074 0.69958 -1.05123 -0 -0 -0.27202 -0.02623 0 0 0 0 0 -0.00139 0.00979 0.37141 0 -0.8259 0 -2.4119 -0.29322 0.92671 -6.0146
TYR_247 -8.58639 0.95568 2.12229 -0.73523 0.08305 0.42334 1.73009 -1.85259 -0.00943 -0.12686 -1.16717 -0.42078 0 0 0 0 0 -0.09355 0.02426 0 1.85775 0.17854 0.10979 1.2797 -0.15117 0.57969 -3.79896
ASP_248 -2.15565 0.20064 2.78466 -0.18915 0.04529 0.60276 0.52227 -1.21065 -0.02083 -0.15334 0.49776 -1.39972 0 0 0 0 0 -0.04399 0.0706 0 2.1212 -0.77298 0 -2.3716 -0.12683 0.44184 -1.15772
GLY_249 -1.49644 0.1107 1.53659 -6e-05 0 0 0.49737 -0.77635 -0 -0 -0.07802 -0.3786 0 0 0 0 0 -0.13002 0 0 0 -1.53076 0 0.83697 -0.35563 0.21054 -1.55371
ILE_250 -6.08636 0.73772 2.366 -0.62339 0.396 0.13288 1.3117 -1.65787 -0 -0 -0.72119 0.14135 0 0 0 0 0 0.0241 0.00079 1.02444 0 -0.65867 0 0.73287 -0.391 0.93562 -2.33501
PRO_251 -4.31564 0.78353 3.5759 -0.13569 0.00261 0.10089 1.72286 -1.54707 -0 -0 -1.52458 0.17891 0 0 0 0 0 -0.08459 0.04035 0.14124 0 -1.06461 0 -2.4119 -0.57276 1.27265 -3.83788
ALA_252 -3.22771 0.57885 1.9745 -0.0214 0 0 1.66658 -1.43401 -0.02889 -0.16442 -0.90375 -0.3673 0 0 0 0 0 -0.05667 0 0 0 -0.30461 0 1.8394 -0.51176 0.45287 -0.50833
SER_253 -2.09537 0.21913 2.62125 -0.02909 0.00051 0.04643 0.65713 -1.19152 -0.00743 -0.11433 0.32743 -0.96841 0 0 0 0 0 -0.0972 0.01601 0.15973 0 -0.26551 0.61702 -0.77834 -0.4485 0.18397 -1.1471
GLU_254 -5.57749 0.58971 5.49091 -0.45788 0.07793 0.93338 2.57096 -2.43147 -0.00543 -0.03488 -2.41364 -0.33136 0 0 0 0 0 -0.00965 0.05064 0 2.79667 -0.03116 0 -2.7348 -0.49098 0.31063 -1.69792
ILE_255 -9.60032 0.75058 3.04426 -0.50882 0.32744 0.10782 2.53015 -2.67419 -0 -0 -1.79059 -0.17231 0 0 0 0 0 -0.03896 0.00978 0.71632 0 -0.3242 0 0.73287 -0.22304 0.6307 -6.48249
SER_256 -4.50027 0.20933 4.25166 -0.02754 0 0.06411 2.03674 -2.24152 -0.03511 -0.27202 -1.19323 -0.60263 0 0 0 0 0 0.00469 0.00585 0.69263 0 0.35022 0.6065 -0.77834 0.07042 0.52716 -0.83132
SER_257 -4.00641 0.20051 4.82464 -0.02339 0 0.02145 1.71744 -2.22083 -0.01286 -0.14921 -1.47387 -0.4022 0 0 0 0 0 0.01887 0.00036 0.50242 0 0.29623 0.60226 -0.77834 0.08613 0.17094 -0.62586
ILE_258 -7.28125 0.72839 5.32338 -0.63477 0.41298 0.13352 2.5749 -2.89313 -0 -0 -2.35433 0.40553 0 0 0 0 0 -0.04376 0.08194 0.56569 0 -0.38519 0 0.73287 -0.03199 0.51993 -2.14528
LEU_259 -8.81117 1.19634 3.84753 -0.53612 0.46063 0.13157 2.72468 -3.01093 -0 -0 -2.04362 0.29446 0 0 0 0 0 -0.02477 0.11543 0.40786 0 -0.25039 0 0.18072 -0.05751 0.8934 -4.48191
GLU_260 -4.11109 0.24043 3.4272 -0.33646 0.05892 0.39727 1.68929 -1.904 -0.00621 -0.1076 -1.18019 -0.65136 0 0 0 0 0 -0.0452 0.05178 0 3.61278 -0.32274 0 -2.7348 -0.40149 0.58188 -1.74159
LYS_261 -2.94589 0.20064 3.39493 -0.32934 0.04666 0.18247 1.08777 -1.49289 -0 -0 -0.99464 -0.13626 0 0 0 0 0 -0.04871 0.01554 1.70117 0 0.00021 0 -1.5107 -0.49633 0.26982 -1.05555
GLY_262 -2.16048 0.11968 3.03189 -5e-05 0 0 1.54546 -1.42201 -0 -0 -2.33705 -0.35291 0 0 -0.42246 0 0 -0.17289 0 0 0 -1.48668 0 0.83697 -0.51436 0.5147 -2.82016
GLU_263 -3.98705 0.40466 3.55134 -0.19385 0.03107 0.24471 1.27752 -1.74341 -7e-05 -0.0016 -1.20545 -0.3969 0 0 0 0 0 0.10054 0.05887 0 3.50369 -0.01455 0 -2.7348 -0.42514 0.57473 -0.9557
ARG_264 -4.31657 0.16665 2.47034 -0.80983 0.31024 0.65814 1.13507 -1.19399 -0.00921 -0.13506 -0.73771 -0.03454 0 0 -0.42246 0 0 0.04584 0.40151 2.74885 0 -0.05655 0 -1.2888 -0.01329 0.35682 -0.72454
LEU_265 -7.57303 0.96137 0.68202 -0.45412 0.22054 0.07619 1.31348 -1.45955 -0.00042 -0.00839 -1.33163 0.43505 0 0 -0.71109 0 0 0.01251 0.05043 0.54276 0 0.02209 0 0.18072 -0.1568 0.83709 -6.3608
PRO_266 -3.62908 0.43817 2.1475 -0.18828 0.00199 0.13201 1.3859 -0.99385 -0 -0 -1.38021 0.09512 0 0 -0.49755 0 0 -0.01338 0.00076 0.48935 0 -0.99169 0 -2.4119 -0.43373 0.815 -5.03387
GLN_267 -5.16784 0.92641 3.11395 -0.31219 0.0856 0.19342 0.94018 -1.54793 -0 -2e-05 -1.2411 -0.15077 0 0 -0.549 0 0 -0.03995 0.19906 0 2.77667 0.12323 0 -0.18838 -0.37477 1.06155 -0.15188
PRO_268 -7.03457 1.39409 3.45195 -0.12793 0.00213 0.09465 1.28945 -1.34704 -0.00267 -0.0144 -0.07414 0.22618 0 0 0 0 0 -0.02571 0.04846 0.17773 0 -1.08615 0 -2.4119 -0.36727 1.65075 -4.15641
PRO_269 -2.09688 0.45403 0.91032 -0.07413 0 0.04554 0.36539 -0.42303 -0.0196 -0.16279 0.56675 0.56594 0 0 0 0 0 -0.28889 0.0648 0.26571 0 -1.00086 0 -2.4119 0.29068 1.00696 -1.94196
ILE_270 -7.73763 1.09208 2.71145 -0.65755 0.52209 0.24387 2.474 -2.03949 -0 -0 -1.68468 -0.21611 0 0 0 0 0 -0.02831 0.11784 0.27788 0 0.27289 0 0.73287 0.95809 0.93545 -2.02527
CYS_271 -6.49153 0.50038 2.79947 -0.04089 0 0.01551 1.40873 -1.36901 -0.00267 -0.0144 -2.33467 -0.22455 0 0 -0.549 0 0 0.21949 0.07207 0.26035 0 0.06981 0 3.6196 0.57485 0.93277 -0.55368
THR_272 -4.54719 0.18804 4.70957 -0.11122 0.08142 0.0734 2.94876 -2.38722 -0.00304 -0.01837 -2.90833 -0.89142 0 0 0 0 0 0.06747 0.06113 0.07791 0 -0.57768 2.31333 -1.0874 0.06114 0.50559 -1.44411
ILE_273 -4.4718 0.51647 3.1358 -0.73902 0.48519 0.27626 1.5304 -1.83611 -0 -0 -0.95049 0.32871 0 0 0 0 0 -0.10605 0.02304 0.82427 0 0.22319 0 0.73287 -0.20006 0.5594 0.3321
ASP_274 -3.82462 0.29246 3.31386 -0.12057 0.02341 0.37783 1.13501 -1.60269 -0 -0 -0.13914 -0.35874 0 0 0 0 0 -0.0471 0.00079 0 1.79101 -0.01779 0 -2.3716 -0.30752 0.45352 -1.40189
VAL_275 -7.78726 0.69883 2.46025 -0.28318 0.13181 0.06116 2.45154 -2.28422 -0 -0 -1.64318 -0.31333 0 0 0 0 0 -0.03277 0.00013 0.22582 0 -0.49741 0 1.9342 -0.09878 0.27492 -4.70148
TYR_276 -10.341 1.37583 4.68022 -0.93472 0.07829 0.4039 3.3203 -3.21535 -0.00922 -0.13507 -2.61491 -0.27557 0 0 -0.71109 0 0 -0.02227 0.01637 0 2.4727 -0.21016 0.00741 1.2797 0.01205 0.44415 -4.37844
MET_277 -6.37551 0.45269 5.41755 -0.74827 0.27906 0.46777 2.23703 -2.51253 -0 -0 -2.32691 -0.25342 0 0 0 0 0 -0.07579 0.11696 2.04461 0 -0.15691 0 0.60916 -0.21054 0.59709 -0.43797
ILE_278 -7.61664 0.76454 4.03263 -0.50085 0.40216 0.09721 2.9892 -2.5616 -0 -0 -2.32883 -0.01403 0 0 0 0 0 -0.06064 0.00859 0.56837 0 -0.48009 0 0.73287 -0.13622 0.62672 -3.47661
MET_279 -11.6352 1.41059 5.34876 -0.34419 0.06705 0.1022 2.95157 -3.24627 -0 -0 -1.3507 -0.02575 0 0 0 0 0 0.0139 0.07303 1.75418 0 -0.01313 0 0.60916 -0.03968 0.61532 -3.70916
VAL_280 -8.12364 0.75569 4.51732 -0.31996 0.22173 0.07413 2.70326 -2.96444 -0 -0 -0.8314 -0.22486 0 0 0 0 0 0.01846 0.00148 0.06732 0 -0.29423 0 1.9342 -0.1129 0.55149 -2.02636
LYS_281 -7.5254 0.63456 6.4731 -0.29591 0.02924 0.12676 2.45397 -2.80798 -0.01927 -0.16222 -1.92124 -0.04239 0 0 0 0 0 0.02974 0.02842 1.71186 0 -0.02709 0 -1.5107 -0.30607 0.4567 -2.67391
CYS_282 -9.35976 0.66507 5.28966 -0.04742 0 0.01516 2.58969 -2.86735 -0.00057 -0.01043 -2.03257 0.00691 0 0 0 0 0 -0.05973 0.03192 0.34751 0 0.29315 0 3.6196 -0.2649 0.43469 -1.34935
TRP_283 -13.8422 1.79906 4.9568 -0.79915 0.22003 0.47289 3.07371 -3.86863 -6e-05 -0.0016 -1.74527 -0.42223 0 0 0 0 0 -0.03991 0.00761 0 2.92966 0.02016 0 1.6906 -0.06795 0.78715 -4.82932
MET_284 -6.85739 0.63802 5.61984 -0.20265 0.03163 0.06613 2.47975 -2.73338 -0.01927 -0.16222 -1.84322 -0.20549 0 0 -1.16096 0 0 -0.00292 0.05286 2.0034 0 0.04096 0 0.60916 -0.29262 0.71164 -1.22672
ILE_285 -4.82365 0.34269 1.80785 -0.47468 0.25476 0.08971 1.17488 -1.61496 -0.01207 -0.12547 0.09538 0.32106 0 0 0 0 0 0.15961 0.00848 0.72853 0 0.26653 0 0.73287 -0.33707 0.63927 -0.76628
ASP_286 -3.17954 0.29696 4.62019 -0.22522 0.05963 0.73232 1.61504 -2.03424 -0.01207 -0.12547 -1.29255 -1.14139 0 0 0 0 0 0.17704 0.0431 0 2.00377 -0.85299 0 -2.3716 -0.15022 0.97299 -0.86425
ALA_287 -5.16492 0.78768 4.46828 -0.02396 2e-05 0 1.85639 -2.59025 -0.0221 -0.13683 -1.25358 -0.3857 0 0 0 0 0 -0.10064 0 0 0 -0.3759 0 1.8394 -0.33172 0.73685 -0.69701
ASP_288 -2.30513 0.24721 3.53797 -0.11694 0.02077 0.3663 1.14765 -1.5844 -0 -0 -1.36868 -0.29785 0 0 0 -0.79992 0 -0.08386 0.0094 0 1.85671 -0.03828 0 -2.3716 -0.39759 0.41681 -1.76143
SER_289 -3.03132 0.27278 3.6109 -0.02849 0.01312 0.02802 1.39468 -1.47643 -0 -0 -1.68864 -0.05169 0 0 0 0 0 -0.06771 0.01387 0.62455 0 -0.2155 0.60282 -0.77834 -0.42075 0.28594 -0.9122
ARG_290 -11.3813 1.17099 10.3824 -0.49647 0.10289 0.28343 4.9384 -4.81194 -0.0222 -0.13796 -4.29193 0.39296 0 0 -1.16096 -1.69486 0 -0.01998 0.73655 2.38563 0 -0.13556 0 -1.2888 -0.5783 1.24717 -4.37991
PRO_291 -5.7658 1.07573 2.46509 -0.13246 0.00472 0.09547 1.12647 -1.13076 -0 -0 -0.72433 0.22744 0 0 0 0 0 -0.02878 0.00641 0.19479 0 -1.08272 0 -2.4119 -0.69108 1.36863 -5.40308
LYS_292 -4.49805 0.27666 5.12047 -0.2946 0.03326 0.13212 2.68866 -2.25699 -0 -0 -2.67129 0.07548 0 0 -0.90599 0 0 0.00903 0.00357 1.8766 0 -0.02632 0 -1.5107 -0.53711 0.47284 -2.01236
PHE_293 -11.2277 1.5234 3.36838 -0.64356 0.09208 0.27182 2.71515 -2.96319 -0.0123 -0.0528 -1.99865 -0.03464 0 0 0 0 0 0.10031 0.08378 0 2.63844 0.11832 0 1.0402 -0.24242 0.68268 -4.54072
ARG_294 -5.53035 0.44973 5.18635 -1.04993 0.20361 0.68652 1.57294 -2.50592 -0.00267 -0.01078 -0.9449 0.20264 0 0 0 0 0 -0.02513 0.03476 2.27612 0 -0.14875 0 -1.2888 -0.09109 0.57452 -0.41113
GLU_295 -6.47789 0.33343 7.63865 -0.20646 0.03793 0.2971 3.39006 -3.25875 -0.00267 -0.01078 -3.18943 -0.52235 0 0 -0.90599 0 0 0.00242 0.04501 0 3.29855 -0.26148 0 -2.7348 -0.24073 0.25582 -2.51236
LEU_296 -9.77295 1.44902 3.61943 -0.49625 0.32875 0.11724 2.73206 -2.8535 -0 -0 -2.22531 0.24643 0 0 0 0 0 0.04385 0.12765 0.28952 0 -0.3047 0 0.18072 -0.45275 0.42325 -6.54756
ILE_297 -8.95269 1.19793 5.11781 -0.49776 0.42244 0.09516 3.04707 -3.20694 -0 -0 -2.65644 0.10262 0 0 0 0 0 -0.05269 0.03616 0.46392 0 -0.447 0 0.73287 -0.10851 0.72846 -3.97759
ILE_298 -6.4445 0.34079 5.60006 -0.50347 0.40095 0.10303 2.60182 -2.86918 -0.00154 -0.0135 -1.913 0.06356 0 0 0 0 0 -0.03802 0.03931 0.4814 0 -0.43261 0 0.73287 0.13482 0.66347 -1.05375
GLU_299 -5.30419 0.30968 4.97454 -0.45251 0.05988 0.89396 2.2986 -2.46937 -0 -0 -2.46101 -0.44864 0 0 0 0 0 0.0206 0.01051 0 3.3802 -0.26556 0 -2.7348 -0.20042 0.42907 -1.95947
PHE_300 -11.2534 1.25257 2.39304 -0.6063 0.02832 0.25465 2.94233 -2.91292 -0 -0 -2.24864 -0.05754 0 0 0 0 0 0.06143 0.21884 0 2.30678 0.03083 0 1.0402 -0.27348 0.54321 -6.28012
SER_301 -4.77838 0.48228 4.787 -0.02735 0 0.06318 2.1856 -2.54341 -0 -0 -1.53595 -0.57896 0 0 0 0 0 0.11216 0 0.73328 0 0.33129 0.60035 -0.77834 0.07156 0.44397 -0.4317
LYS_302 -5.71204 0.38446 5.84735 -0.29793 0.02483 0.12578 2.25508 -2.66003 -0.02017 -0.09313 -1.99287 -0.02831 0 0 0 0 0 -0.02787 0.08102 1.77596 0 0.01043 0 -1.5107 -0.08106 0.28186 -1.63733
MET_303 -10.4848 1.43785 3.94288 -0.36861 0.12962 0.10156 2.90863 -2.8197 -0 -0 -1.71665 0.00833 0 0 0 0 0 -0.04409 0.02719 1.76087 0 -0.08164 0 0.60916 -0.26858 0.43006 -4.42791
ALA_304 -4.78609 0.41991 2.95829 -0.02631 0.00174 0 1.66903 -2.08552 -0 -0 -1.47059 -0.42481 0 0 0 0 0 -0.11672 0 0 0 -0.14325 0 1.8394 -0.28324 0.45399 -1.99417
ARG_305 -4.06794 0.41725 4.20007 -0.45978 0.05578 0.24171 1.48724 -1.76303 -0 -0 -1.32551 0.29777 0 0 0 0 0 0.08265 0.05125 2.04127 0 -0.18267 0 -1.2888 -0.43848 0.31748 -0.33374
ASP_306 -4.4547 0.59589 6.00543 -0.25585 0.0717 0.90499 2.77453 -2.507 -0.0222 -0.09921 -3.59467 -0.57748 0 0 0 -0.35723 0 0.17054 0.00218 0 2.00608 -0.6951 0 -2.3716 -0.04054 0.72624 -1.718
PRO_307 -6.84386 1.22715 4.35728 -0.07419 1e-05 0.04506 2.33019 -2.04245 -0 -0 -1.90279 0.63264 0 0 0 0 0 -0.16769 0.00297 0.41022 0 -0.43038 0 -2.4119 0.06502 1.17984 -3.62288
GLN_308 -3.37591 0.19282 4.1712 -0.28673 0.05099 0.23131 1.7966 -1.7942 -0.00998 -0.12352 -1.3222 -0.59086 0 0 0 -1.03289 0 0.14873 0.04483 0 2.76722 -0.1327 0 -0.18838 -0.34312 0.78265 0.98589
ARG_309 -4.37891 0.41389 4.28519 -0.62993 0.11483 0.38798 1.42773 -1.89656 -0.00304 -0.01837 -2.49118 0.0049 0 0 0 -0.35723 0 -0.01204 0.05953 2.23177 0 -0.04681 0 -1.2888 -0.47381 0.3957 -2.27516
TYR_310 -9.79707 0.99871 4.15115 -0.75953 0.12709 0.46728 2.79769 -2.7477 -0.02687 -0.12434 -1.72796 -0.05639 0 0 0 0 0 0.08913 0.11913 0 2.05672 -0.29442 0.00017 1.2797 0.05286 0.6017 -2.79295
LEU_311 -9.18201 1.24498 1.36171 -0.48707 0.27129 0.09787 1.75133 -2.03741 -0.02687 -0.12434 -0.65671 0.05769 0 0 0 0 0 0.06347 0.04013 0.68181 0 -0.10936 0 0.18072 0.26825 0.61442 -5.99011
VAL_312 -3.38257 0.33786 2.19659 -0.29826 0.30589 0.07741 1.14985 -1.4284 -0.03124 -0.2031 -0.8475 -0.72127 0 0 0 0 0 -0.0123 0.01874 0.20188 0 -0.30431 0 1.9342 0.13471 0.38158 -0.49024
ILE_313 -7.50881 0.96813 2.06542 -0.54628 0.35432 0.1415 1.24652 -2.02681 -0.01042 -0.11626 -1.3985 0.13186 0 0 0 0 0 -0.00025 0.06754 3.27087 0 -0.78528 0 0.73287 -0.03485 0.46424 -2.98418
GLN_314 -1.69323 0.13305 1.56216 -0.6457 0.07584 0.42391 0.40694 -0.87644 -0.01165 -0.0403 0.22583 -0.34961 0 0 0 0 0 -0.05733 0.01585 0 2.6863 0.13375 0 -0.18838 -0.32462 0.37474 1.8511
GLY_315 -3.18949 0.31339 3.74644 -5e-05 0 0 1.16632 -1.84864 -0.00147 -0.00477 -0.83893 -0.38979 0 0 0 0 0 -0.15528 0 0 0 -1.4392 0 0.83697 -0.59958 0.25739 -2.14671
ASP_316 -6.11547 0.62831 7.99701 -0.21537 0.00101 0.70319 3.71848 -3.38269 -0.00392 -0.05108 -6.5013 -0.00178 0 0 -1.00291 -1.75319 0 -0.11602 0.32184 0 3.4413 -0.01503 0 -2.3716 -0.65834 0.41531 -4.96225
GLU_317 -3.75274 0.51945 5.00857 -0.52785 0.2221 1.47871 0.93015 -2.06019 -0.01189 -0.12104 -1.93107 -2.80018 0 0 -0.49729 0 0 -0.09973 0.01775 0 3.80149 -0.2987 0 -2.7348 -0.50397 0.61043 -2.7508
ARG_318 -3.08728 0.55546 3.75595 -0.86623 0.14532 0.63319 1.47823 -1.532 -0 -0 -1.62192 -0.17973 0 0 -0.49729 0 0 -0.06963 0.01171 1.93223 0 0.09634 0 -1.2888 0.25936 0.60985 0.33477
MET_319 -7.01472 0.72078 3.43456 -0.19038 0.01793 0.05919 0.70151 -1.92236 -0.02261 -0.15341 -0.60076 -0.47946 0 0 0 0 0 0.03825 0.49111 2.3866 0 0.00369 0 0.60916 0.69966 0.40802 -0.81323
HIS_D_320 -4.25208 0.29154 3.33454 -0.60519 0.01672 0.43361 1.21189 -1.67325 -0.02588 -0.18774 -0.8529 -0.61993 0 0 -1.15017 0 0 0.01485 0.0083 0 1.8038 -0.49531 0 -0.45461 0.22955 0.30298 -2.66927
LEU_321 -7.43664 1.15625 1.99567 -0.48677 0.29449 0.11939 0.62963 -1.74399 -0.00558 -0.06871 0.19097 -0.00175 0 0 0 0 0 -0.05401 0.15296 1.09948 0 -0.20875 0 0.18072 0.6763 0.88471 -2.62564
PRO_322 -3.11194 0.54714 1.6544 -0.12731 0.00124 0.09287 0.3693 -0.67801 -0.00648 -0.09885 -0.34209 0.23866 0 0 0 0 0 -0.00286 0.01156 0.21746 0 -1.09033 0 -2.4119 0.12029 0.8833 -3.73356
SER_323 -1.98954 0.41616 1.50985 -0.06756 0.01942 0.09898 0.28511 -0.65059 -0.00328 -0.03433 0.03615 -1.05384 0 0 0 0 0 0.08241 0.03348 0.55589 0 0.05428 1.8462 -0.77834 -0.16882 0.68763 0.87926
PRO_324 -1.98719 0.36137 1.59071 -0.20286 0.00877 0.1475 0.04466 -0.64619 -0 -0 -0.18108 0.00435 0 0 0 0 0 0.23744 0.02277 0.31755 0 -0.76695 0 -2.4119 0.11769 0.7368 -2.60657
THR_325 -1.56493 0.0823 1.42633 -0.15999 0.0603 0.05951 0.40203 -0.77289 -0 -0 -0.35176 0.05615 0 0 0 0 0 -0.02722 0.00068 0.06116 0 0.02966 2.29297 -1.0874 -0.14296 0.43215 0.79609
ASP_326 -1.75789 0.09162 2.99293 -0.11416 0.01084 0.32462 1.03953 -1.26071 -0.01137 -0.09947 -2.92316 -0.46127 0 0 0 -0.38968 0 -0.10283 0.00062 0 2.34855 -0.17209 0 -2.3716 -0.22235 0.28018 -2.79772
SER_327 -1.73304 0.0752 2.06517 -0.02667 0 0.06079 0.49932 -0.9518 -0 -0 0.37293 -0.57998 0 0 0 0 0 0.13392 0.01022 0.21636 0 -0.39483 0.60245 -0.77834 -0.42014 0.37325 -0.47519
ASN_328 -1.27798 0.12231 1.3105 -0.20451 0.06612 0.3539 0.21838 -0.61274 -0 -0 0.61075 -0.99632 0 0 0 0 0 0.03597 0.04995 0 1.80072 -0.93167 0 -0.93687 -0.6225 0.74005 -0.27394
PHE_329 -3.4238 0.70934 0.59856 -0.9582 0.09785 0.25912 0.18439 -0.73946 -0.01137 -0.09947 0.50271 0.00919 0 0 0 0 0 -0.00054 0.00541 0 2.22672 -0.12119 0 1.0402 0.73555 0.65011 1.66512
TYR_330 -4.43258 0.547 2.57489 -0.65597 0.03601 -0.01086 1.63236 -1.48356 -0 -0 -0.31137 -0.46646 0 0 0 -0.63954 0 0.07184 0.00024 0 1.8121 0.00096 0.00945 1.2797 1.59169 0.33939 1.89529
ARG_331 -4.75789 0.51075 3.07248 -0.67383 0.09964 0.46329 1.95322 -1.69905 -0.00722 -0.07204 -1.54584 0.74264 0 0 0 -0.63954 0 -0.07312 0.05925 1.97238 0 -0.01486 0 -1.2888 0.1372 0.32319 -1.43815
ALA_332 -3.18229 0.09222 2.50422 -0.03036 0.01115 0 0.58764 -1.49267 -0 -0 -0.09767 -0.48032 0 0 0 0 0 -0.01331 0 0 0 -0.07545 0 1.8394 -0.11137 0.34422 -0.10461
LEU_333 -4.34477 0.35326 2.61204 -0.50246 0.20208 0.1185 0.90052 -1.40953 -0.01877 -0.09205 0.05876 0.21415 0 0 0 0 0 -0.02673 0.15992 0.3787 0 -0.27891 0 0.18072 0.26979 0.35679 -0.86799
MET_334 -6.02877 0.37973 3.53831 -0.37552 0.06987 0.23409 1.23175 -1.91139 -0.01481 -0.11949 -0.93775 -0.314 0 0 0 0 0 -0.02812 0.17062 2.28388 0 0.18535 0 0.60916 0.56633 0.37555 -0.08521
ASP_335 -4.83693 0.35952 6.52006 -0.11407 0.01204 0.33872 2.6149 -2.75265 -0 -0 -4.81299 -0.198 0 0 0 -0.473 0 0.23123 0.04033 0 2.00931 0.05038 0 -2.3716 0.24369 0.55778 -2.58128
GLU_336 -6.85451 0.98399 6.92803 -0.46279 0.02833 0.65355 3.48887 -2.92161 -0.00627 -0.08867 -4.74534 -1.37012 0 0 -1.58971 -0.37198 0 0.05138 0.18722 0 2.65975 0.51009 0 -2.7348 0.50394 0.86378 -4.28689
GLU_337 -4.85557 0.799 6.23538 -0.2001 0.03493 0.31206 2.06195 -2.44776 -0.0001 -0.00038 -3.64946 -0.4328 0 0 -1.143 0 0 0.25023 0.01705 0 3.21112 -0.04578 0 -2.7348 1.48943 0.77445 -0.32415
ASP_338 -3.87684 0.19125 6.31482 -0.11322 0.11011 0.35847 2.54039 -2.37049 -0.03335 -0.21565 -5.58894 -0.29264 0 0 -0.80387 -2.05194 0 0.2251 0.01957 0 2.45769 -0.34097 0 -2.3716 0.43528 1.24566 -4.16117
MET_339 -7.31267 0.83908 4.86767 -0.47012 0.16838 0.03428 1.87587 -2.20981 -0 -0 -0.2879 -0.2232 0 0 0 0 0 0.13687 0.02202 1.69385 0 0.04782 0 0.60916 -0.23715 1.61287 1.16701
ASP_340 -3.74993 0.31987 4.68971 -0.1097 0.00459 0.3286 2.37575 -2.2042 -0.02528 -0.10402 -3.45949 -0.45839 0 0 0 -0.49802 0 -0.06637 0.00576 0 1.75514 0.01694 0 -2.3716 -0.16211 1.05362 -2.65915
ASP_341 -5.02789 0.394 5.92765 -0.12103 0.01027 0.37185 2.36235 -2.45215 -0 -0 -3.60585 -0.73776 0 0 -0.57357 0 0 -0.16434 0.13616 0 1.85601 0.01621 0 -2.3716 -0.20117 0.7098 -3.47107
VAL_342 -6.42385 1.47306 2.26955 -0.30966 0.21557 0.06112 1.53842 -2.01184 -0.01692 -0.12066 -0.21918 -0.1831 0 0 0 0 0 0.08838 0.01463 0.23928 0 -0.03975 0 1.9342 0.03456 0.61917 -0.837
VAL_343 -5.06912 0.35806 3.19803 -0.26025 0.1254 0.04541 2.49743 -2.16952 -0.00983 -0.09748 -1.12857 -0.10674 0 0 0 0 0 -0.02498 0.07437 0.25728 0 -0.10248 0 1.9342 0.24836 0.55579 0.32536
ASP_344 -3.06795 0.13529 4.63636 -0.26477 0.16895 0.93418 2.16099 -1.95565 -0.03003 -0.22469 -1.95973 -1.06144 0 0 -0.57628 0 0 0.08476 0.00273 0 1.93128 -0.78769 0 -2.3716 0.14516 0.58021 -1.51992
ALA_345 -4.15655 0.41941 3.77282 -0.02908 0.00864 0 2.57432 -2.14361 -0.02611 -0.11206 -3.4105 -0.51243 0 0 0 0 0 0.14958 0 0 0 0.44159 0 1.8394 0.16698 0.50497 -0.51262
ASP_346 -5.70463 0.3478 7.86403 -0.10538 0.00276 0.31401 3.74351 -3.19468 -0.01567 -0.12303 -5.01428 -0.45036 0 0 -1.41071 0 0 -0.04501 0.09587 0 1.82361 0.08141 0 -2.3716 0.11129 0.5523 -3.49877
GLU_347 -2.73756 0.24964 2.19098 -0.23892 0.04761 0.376 0.05327 -1.11009 -0 -0 -0.29054 -0.58577 0 0 0 0 0 -0.04786 0.00305 0 2.92573 -0.0897 0 -2.7348 -0.36538 0.44241 -1.91192
TYR_348 -4.60213 0.36971 3.69368 -0.65613 0.05263 0.36973 1.68532 -1.99003 -0 -0 -0.9881 -0.09547 0 0 0 0 0 0.01227 0.04049 0 2.20359 -0.26492 4e-05 1.2797 0.17442 0.22471 1.50953
LEU_349 -7.95111 0.56489 4.81243 -0.65775 0.33051 0.2533 3.0219 -2.86695 -0.00176 -0.01295 -2.51626 -0.08984 0 0 0 0 0 0.03466 0.15622 1.46611 0 -0.2091 0 0.18072 0.3928 0.53567 -2.5565
ILE_350 -6.7522 0.91528 4.38724 -0.51233 0.32539 0.10933 2.58979 -2.58103 -0.02615 -0.11326 -2.04627 -0.10983 0 0 0 0 0 0.3368 0.04545 0.52423 0 -0.46186 0 0.73287 5.78179 1.79141 4.93666
PRO_351 -4.87621 0.88987 2.7476 -0.0735 0 0.04521 0.39965 -1.31668 -0 -0 -0.08108 0.61064 0 0 0 0 0 0.00917 0.0182 0.45987 0 -0.32502 0 -2.4119 5.56905 1.81247 3.47733
GLN_352 -2.94594 0.16703 3.50763 -0.38423 0.07571 0.22512 1.60424 -1.62594 -0 -0 -0.23779 -0.58906 0 0 0 0 0 -0.01071 0.00103 0 3.3274 0.07539 0 -0.18838 -0.04969 0.53884 3.49066
GLN_353 -4.20882 0.21377 4.09971 -0.27321 0.04059 0.19608 1.85423 -1.96103 -0.00782 -0.06532 -2.15473 -0.50026 0 0 0 -0.50337 0 -0.02086 0.0645 0 2.7177 -0.14876 0 -0.18838 0.05395 0.37936 -0.41266
GLY_354 -2.72302 0.30381 1.95176 -0.00022 0 0 0.9907 -1.27309 -0.00176 -0.01295 -0.30753 -0.16251 0 0 0 0 0 0.02264 0 0 0 -0.8238 0 0.83697 -0.12522 0.51687 -0.80734
PHE_355 -4.12593 0.63344 0.72445 -0.58537 0.04376 0.312 0.18077 -0.99893 -0 -0 1.18157 0.0414 0 0 0 0 0 0.03416 5e-05 0 1.91708 -0.16472 0 1.0402 -0.13388 0.37974 0.47979
PHE_356 -2.9361 0.32096 1.81509 -0.69832 0.07534 0.4436 0.57532 -1.17698 -0.01024 -0.10555 0.26727 0.32922 0 0 0 0 0 -0.01528 0.15093 0 2.07736 -0.12925 0 1.0402 0.28806 0.36726 2.67887
SER_357 -2.69903 0.17321 3.17851 -0.03113 0.00062 0.05262 1.68912 -1.39717 -0.01291 -0.15412 -2.19104 -1.11244 0 0 0 0 0 -0.0022 7e-05 0.38357 0 -0.25777 0.60811 -0.77834 0.09574 0.33645 -2.11813
SER_358 -3.61067 0.69519 4.36024 -0.02353 0 0.0237 2.08703 -1.93819 -0.00232 -0.04485 -0.74806 -0.32249 0 0 0 0 0 0.1141 0.01503 0.52521 0 0.29987 0.60535 -0.77834 5.43438 1.23676 7.92842
PRO_359 -3.38739 0.70486 2.92947 -0.07469 1e-05 0.04525 0.74047 -1.26614 -0 -0 -0.78207 0.64021 0 0 -0.42308 0 0 -0.13744 0.01178 0.51472 0 -0.22862 0 -2.4119 5.49593 1.50277 3.87413
SER_360 -3.57129 0.35544 4.41477 -0.02336 0 0.02065 2.09731 -2.02481 -0.0223 -0.14522 -1.55018 -0.18482 0 0 0 0 0 0.02098 0.00273 0.38751 0 0.28911 0.6133 -0.77834 -0.01245 0.63246 0.5215
THR_361 -4.42832 0.41805 5.34548 -0.20162 0.11206 0.07259 2.87281 -2.42846 -0.01527 -0.18635 -2.40845 -0.07811 0 0 0 0 0 -0.05054 0.02304 0.22077 0 0.15775 2.28399 -1.0874 0.20783 0.56379 1.39364
SER_362 -4.50148 0.49643 5.18233 -0.0389 0.00014 0.05751 2.50626 -2.38242 -0.00035 -0.00372 -2.56593 -0.68136 0 0 -0.42308 0 0 -0.12531 0.37773 0.17266 0 -0.24243 1.76237 -0.77834 -0.1685 0.57973 -0.77666
ARG_363 -5.37814 0.44102 5.19058 -0.4531 0.05457 0.23284 2.92358 -2.41865 -0 -0 -2.39659 0.31103 0 0 0 0 0 -0.06989 0.03001 2.04739 0 -0.1808 0 -1.2888 -0.40406 0.42169 -0.93732
THR_364 -6.00494 1.04571 5.19438 -0.19762 0.12003 0.07049 2.94115 -2.66774 -0.01448 -0.06887 -2.75682 -0.21204 0 0 0 -0.52802 0 0.12574 0.0552 0.08711 0 0.05915 2.28954 -1.0874 5.40687 1.48229 5.33973
PRO_365 -6.69216 1.13631 4.10756 -0.08741 8e-05 0.05384 1.62146 -1.88993 -0 -0 -1.05702 0.73727 0 0 0 0 0 0.08397 0.00156 0.40237 0 0.25115 0 -2.4119 5.55123 1.63908 3.44745
LEU_366 -4.34578 0.25595 3.51741 -0.68339 0.17957 0.23552 1.38252 -1.79803 -0 -0 -0.55584 0.14725 0 0 0 0 0 0.07383 0.04271 0.7548 0 -0.1867 0 0.18072 -0.05337 0.53617 -0.31666
LEU_367 -3.80113 0.18295 3.12571 -0.5041 0.26461 0.12734 1.57376 -1.5813 -0 -0 -0.76732 0.20021 0 0 0 0 0 -0.03072 0.11156 0.22584 0 -0.26279 0 0.18072 -0.009 0.51522 -0.44845
SER_368 -3.64063 0.3885 3.58838 -0.0355 0.00959 0.02734 1.50358 -1.7336 -0.01178 -0.07899 -1.57931 -0.08738 0 0 0 0 0 -0.07213 0.01005 0.58092 0 -0.13457 1.7588 -0.77834 -0.32599 0.42401 -0.18704
SER_369 -1.96525 0.17181 2.5855 -0.0297 0.02095 0.03045 0.92542 -1.25545 -0.00145 -0.0047 -0.26388 -0.04595 0 0 0 0 0 0.04681 0.00875 0.13623 0 0.08144 0.60094 -0.77834 0.04287 0.24239 0.54882
LEU_370 -6.41942 0.6269 1.86518 -0.49026 0.25778 0.09873 1.47896 -1.72935 -0 -0 0.05728 0.18179 0 0 0 0 0 0.09779 0.10953 0.54377 0 -0.37506 0 0.18072 0.13949 0.51272 -2.86344
SER_371 -0.87549 0.06737 1.09107 -0.03505 0.0042 0.06437 0.16441 -0.55139 -0.00145 -0.0047 0.10664 -0.84096 0 0 0 0 0 -0.04637 0.00308 0.4545 0 -0.00645 0.60002 -0.77834 -0.10093 0.74122 0.05576
ALA_372 -2.52479 0.23805 1.20994 -0.0243 0 0 0.80355 -1.08708 -0 -0 0.59272 -0.17999 0 0 0 0 0 -0.01427 0 0 0 -0.17511 0 1.8394 -0.36032 0.39735 0.71514
THR_373 -0.93944 0.03764 0.92977 -0.12248 0.06795 0.06663 0.18069 -0.49175 -0 -0 0.02376 -1.3188 0 0 0 0 0 0.01851 0.01626 0.07743 0 -0.21225 2.26935 -1.0874 -0.68074 0.21006 -0.95482
SER_374 -2.71862 0.21652 2.16249 -0.0298 0.00164 0.05248 0.93438 -1.28179 -0.01569 -0.1248 0.33173 -0.88076 0 0 0 0 0 0.06634 0.01593 0.10057 0 -0.17201 0.60422 -0.77834 -0.00549 0.27298 -1.24803
ASN_375 -5.68246 0.41647 4.67582 -0.19134 0.02355 0.27992 2.11967 -2.32999 -0.01969 -0.11574 -1.44464 -0.24219 0 0 0 0 0 -0.00456 0.16129 0 1.85309 0.32669 0 -0.93687 0.16685 0.33934 -0.60477
ASN_376 -6.04427 0.43607 4.42844 -0.17294 0.01003 0.26611 2.33968 -2.46634 -0.0234 -0.20047 -1.80658 -0.40862 0 0 0 -0.39439 0 -0.07587 0.0003 0 1.80684 0.28904 0 -0.93687 0.02634 0.39025 -2.53665
SER_377 -4.05752 0.51852 4.03619 -0.03222 0 0.04165 1.74089 -2.0347 -0.01674 -0.24642 -1.14765 -0.86887 0 0 0 -0.52802 0 0.06144 0.01643 0.30139 0 -0.14072 1.72068 -0.77834 -0.11751 0.48118 -1.05035
THR_378 -4.1617 0.12504 4.67524 -0.19412 0.10816 0.07235 1.94698 -2.19105 -0.02311 -0.20323 -0.63711 -0.35881 0 0 0 0 0 -0.00983 0.00248 0.18503 0 0.02267 2.34812 -1.0874 -0.11734 0.48403 0.9864
VAL_379 -6.79418 0.78827 3.84093 -0.30201 0.2199 0.06574 1.8716 -2.60712 -0.02625 -0.18987 -1.36652 -0.07543 0 0 0 0 0 0.0014 0.04399 0.15215 0 -0.37691 0 1.9342 0.11089 0.39716 -2.31205
ALA_380 -5.10564 0.32673 3.87063 -0.02368 0 0 2.14023 -2.42866 -0.00586 -0.04893 -0.43537 -0.36958 0 0 0 0 0 -0.08166 0 0 0 -0.38906 0 1.8394 -0.35614 0.32912 -0.73847
CYS_381 -5.68884 0.68092 5.26324 -0.05768 0.02586 0.0239 2.2939 -2.48591 -0 -0 -2.52721 -0.22753 0 0 -0.86533 0 0 -0.05581 0.0203 0.32632 0 0.26057 0 3.6196 -0.42173 0.53601 0.72056
ILE_382 -6.75716 0.50897 5.047 -0.46937 0.31307 0.08346 3.10685 -2.97413 -0 -0 -2.0934 0.30528 0 0 0 0 0 -0.01055 0.04906 0.45894 0 -0.41172 0 0.73287 0.20742 0.85777 -1.04563
ASP_383 -4.36147 0.47125 5.19268 -0.18173 0.03263 0.63956 2.29344 -2.53908 -0.02458 -0.22767 -1.1791 -2.36429 0 0 0 0 0 0.44766 0.25112 0 2.73243 -0.25173 0 -2.3716 -0.05312 1.19131 -0.30232
ARG_384 -6.31478 0.47135 6.0491 -0.41468 0.05159 0.20937 2.42133 -2.7773 -0.0219 -0.10432 -1.93938 0.24689 0 0 0 -1.26799 0 -0.04262 0.13115 2.11442 0 -0.10644 0 -1.2888 -0.57744 1.03897 -2.12148
ASN_385 -3.60129 0.35015 3.87979 -0.20825 0.02546 0.32586 1.63999 -1.86386 -0.0402 -0.15305 -0.91701 -0.63085 0 0 -0.86533 0 0 -0.04694 0.07317 0 2.24888 -0.55195 0 -0.93687 -0.49776 0.45491 -1.31515
GLY_386 -2.39106 0.10064 2.10635 -5e-05 0 0 0.9616 -1.22391 -0 -0 -0.84241 -0.37865 0 0 0 0 0 -0.15286 0 0 0 -1.31854 0 0.83697 -0.72141 0.40053 -2.62279
LEU_387 -6.254 0.57695 2.65134 -0.47982 0.15301 0.09724 1.36488 -2.02467 -0.0402 -0.15305 -0.92065 0.25065 0 0 0 0 0 -0.00886 0.35211 0.38077 0 -0.32093 0 0.18072 -0.53106 0.60689 -4.11867
GLN_388 -4.02698 0.19571 2.97286 -0.60943 0.07876 0.58741 0.99964 -1.44605 -0 -0 -0.46877 -0.5579 0 0 0 -0.99652 0 -0.01531 0.06936 0 2.25692 -0.05059 0 -0.18838 -0.20342 0.52935 -0.87336
SER_389 -2.50885 0.10158 2.21343 -0.03144 0.00257 0.05162 0.76001 -1.03238 -0.00286 -0.03893 -1.21111 -1.09855 0 0 -0.57246 0 0 -0.05064 0.05641 0.32702 0 -0.28374 0.60006 -0.77834 -0.48349 0.39009 -3.58998
CYS_390 -4.34124 0.71775 2.35743 -0.07344 0.00384 0.05947 0.71906 -1.03925 -0 -0 0.66957 -0.40354 0 0 0 0 0 -0.06439 0.00345 0.33527 0 0.06109 0 3.6196 -0.31017 0.95892 3.27343
PRO_391 -4.03884 0.74332 2.58804 -0.08585 0.00029 0.05363 1.157 -1.23639 -0 -0 -0.16316 0.68353 0 0 0 0 0 -0.09283 0.01407 0.44913 0 -0.06216 0 -2.4119 -0.16621 1.32972 -1.23859
ILE_392 -5.65642 0.91763 2.32046 -0.5525 0.55312 0.08904 1.19892 -1.536 -0 -0 -0.17584 0.43317 0 0 0 0 0 0.02672 0.17568 0.80392 0 1.86349 0 0.73287 5.34814 1.38176 7.92414
LYS_393 -5.42248 0.6652 7.11558 -0.28395 0.02011 0.12196 3.89943 -3.15389 -0.00027 -0.00383 -5.01804 4e-05 0 0 -0.60346 0 0 0.18248 0.11586 2.04464 0 -0.05111 0 -1.5107 5.37932 1.09438 4.59126
GLU_394 -3.40752 0.27189 3.95437 -0.45463 0.20878 1.41205 1.72242 -1.86161 -0.02653 -0.16222 -1.45577 -2.97094 0 0 0 0 0 -0.04062 0.00456 0 3.91855 -0.26972 0 -2.7348 -0.45655 0.46342 -1.88487
ASP_395 -4.58454 0.49582 4.23713 -0.11388 0.01292 0.35132 1.49661 -2.17222 -0.02653 -0.16222 -0.96082 -0.30655 0 0 0 0 0 -0.044 0.00165 0 1.73572 0.0796 0 -2.3716 -0.46345 0.30672 -2.48833
SER_396 -4.12392 0.27954 4.41392 -0.02788 0 0.06393 1.66167 -2.11466 -0 -0 -0.27524 -0.54799 0 0 0 0 0 0.06934 0.00914 0.839 0 0.3231 0.60508 -0.77834 -0.08684 0.2525 0.56233
PHE_397 -4.92209 0.41898 3.60272 -0.95788 0.05895 0.33371 1.52781 -1.90691 -0 -0 -0.22658 -0.00228 0 0 0 0 0 0.00531 0.0099 0 1.79955 -0.42674 0 1.0402 0.12405 0.20551 0.68419
LEU_398 -3.87251 0.15088 3.33994 -0.50173 0.24183 0.12785 1.32282 -1.70703 -0.01595 -0.12686 -0.80831 0.25954 0 0 0 0 0 -0.02391 0.04747 0.32318 0 -0.29845 0 0.18072 -0.131 0.34733 -1.14418
GLN_399 -4.68792 0.21573 5.56026 -0.27497 0.03235 0.22648 1.88422 -2.47932 -0.02021 -0.12722 -2.50839 -0.38743 0 0 0 -0.49802 0 0.06096 0.12409 0 3.30691 0.02109 0 -0.18838 -0.36621 0.51946 0.41348
ARG_400 -5.00318 0.45254 5.31918 -0.80134 0.15953 0.45788 2.12761 -2.23454 -0 -0 -2.36062 0.4907 0 0 -1.50972 0 0 0.05478 0.09114 2.75974 0 -0.11267 0 -1.2888 -0.35222 0.53694 -1.21304
TYR_401 -4.6629 0.29489 1.87318 -0.93491 0.11293 0.37176 0.91572 -1.20643 -0 -0 -0.29211 -0.43805 0 0 0 0 0 0.1922 0.02117 0 2.52608 0.04967 0.00486 1.2797 -0.28601 0.44529 0.26703
SER_402 -5.3729 0.6227 5.24841 -0.03063 0.00023 0.05511 2.2167 -2.4328 -0.00904 -0.12775 -1.89883 -1.18924 0 0 -1.50642 0 0 -0.00555 0.03687 0.26691 0 -0.33357 0.60234 -0.77834 0.01196 0.64071 -3.98312
SER_403 -4.52063 0.30564 3.51443 -0.0307 1e-05 0.05107 1.46685 -1.66515 -0.02366 -0.25513 -0.2097 -1.12021 0 0 0 0 0 -0.03408 0.00339 0.23984 0 -0.2989 0.6104 -0.77834 -0.2075 0.57742 -2.37496
ASP_404 -4.26245 0.85482 6.67127 -0.19081 0.01956 0.61279 2.83455 -2.68495 -0 -0 -5.26838 -1.09308 0 0 -0.83113 -0.70645 0 0.08306 0.02762 0 1.83919 -0.85965 0 -2.3716 -0.00874 1.11266 -4.22172
PRO_405 -2.67295 0.32132 2.30086 -0.19657 0.00204 0.13827 0.64632 -0.90805 -0.02746 -0.09052 0.07239 0.02733 0 0 0 0 0 -0.02689 0.02228 0.67813 0 -0.95461 0 -2.4119 0.02014 1.11566 -1.94421
THR_406 -4.87393 0.55248 3.09156 -0.15294 0.0397 0.05468 1.36865 -1.69631 -0 -0 0.51838 -0.42603 0 0 0 0 0 -0.00282 0.003 0.25408 0 -0.18751 2.3319 -1.0874 -0.28308 0.35951 -0.13608
GLY_407 -1.3339 0.14063 1.12377 -7e-05 0 0 0.11257 -0.7046 -0 -0 0.49053 -0.36365 0 0 0 0 0 -0.05764 0 0 0 0.47469 0 0.83697 0.19123 0.30095 1.21149
ALA_408 -3.23909 0.48433 1.15601 -0.02229 0 0 1.27793 -1.20574 -0 -0 0.29586 -0.35015 0 0 0 0 0 -0.0384 0 0 0 -0.29604 0 1.8394 -0.07434 0.15464 -0.01788
LEU_409 -6.98094 0.96953 0.79015 -0.57197 0.24019 0.15636 0.73686 -1.63919 -0 -0 0.29772 -0.04853 0 0 0 0 0 -0.00207 0.0881 1.21447 0 0.0467 0 0.18072 -0.13116 0.4236 -4.22944
THR_410 -2.66703 0.15784 2.3147 -0.2243 0.1438 0.09584 0.75278 -1.26933 -0.00388 -0.02675 -1.71298 -0.68858 0 0 -0.82092 0 0 0.11449 0.13256 0.14828 0 0.1366 4.09721 -1.0874 0.23412 0.58297 0.41003
GLU_411 -3.05016 0.19614 3.04489 -0.5021 0.29454 1.63841 1.41202 -1.45154 -0.00388 -0.02675 -2.19849 -2.27552 0 0 -0.82092 0 0 -0.0103 0.0581 0 2.44501 0.44465 0 -2.7348 0.50215 0.60969 -2.42885
ASP_412 -1.87265 0.35868 3.7211 -0.10743 0.02374 0.31122 1.11993 -1.50195 -0 -0 -3.56873 -0.12221 0 0 0 0 0 -0.01629 0.00236 0 1.85143 0.04593 0 -2.3716 0.14534 0.45175 -1.52937
SER_413 -1.35386 0.147 1.47179 -0.02724 0 0.06371 0.34015 -0.72025 -0.00666 -0.10258 -0.17161 -0.48712 0 0 0 0 0 0.10941 0.00248 0.13531 0 -0.48424 0.60263 -0.77834 -0.43468 0.20252 -1.49158
ILE_414 -3.44622 0.23196 2.07419 -0.54265 0.32705 0.15944 0.84408 -1.25187 -0.01298 -0.12482 -0.11098 -0.21941 0 0 0 0 0 -0.00882 0.00793 0.59617 0 -0.09249 0 0.73287 -0.28093 0.38603 -0.73144
ASP_415 -4.08652 0.56117 5.109 -0.08927 0.00871 0.26455 2.05741 -2.12879 -0.003 -0.03839 -2.65229 -0.08259 0 0 -0.28217 -0.78667 0 -0.02157 0.03005 0 2.14991 -0.13884 0 -2.3716 0.05165 0.45128 -1.99797
ASP_416 -4.0318 0.47101 4.67634 -0.12042 0.01177 0.37604 2.23326 -2.03316 -0.02177 -0.17831 -2.8749 -0.11596 0 0 0 -0.92355 0 0.03794 0.10259 0 3.4356 -0.64678 0 -2.3716 -0.03246 0.39778 -1.60839
THR_417 -4.38328 0.4441 2.25809 -0.17971 0.09698 0.13062 1.0431 -1.65481 -0.00146 -0.03177 -0.48184 -1.71086 0 0 0 0 0 0.23297 0.01691 0.23332 0 0.67418 2.33354 -1.0874 0.97482 0.55084 -0.54167
PHE_418 -6.42066 0.85005 2.59348 -0.62428 0.02827 -0.00659 1.26038 -2.02529 -0.0244 -0.18634 -0.8537 -0.29256 0 0 0 0 0 0.1015 0.29477 0 2.81723 -0.12822 0 1.0402 0.89268 0.91309 0.22961
LEU_419 -5.8459 1.06706 1.31537 -0.67494 0.36752 0.24316 1.07191 -1.4376 -0 -0 0.1668 0.12511 0 0 0 0 0 0.12493 0.2708 1.04446 0 -0.1118 0 0.18072 -0.25425 1.67563 -0.67102
PRO_420 -4.95949 0.74363 2.79319 -0.12356 0.00879 0.08813 1.62961 -1.23953 -0 -0 -0.81239 0.23192 0 0 0 0 0 -0.10854 0.00505 0.14803 0 -0.82243 0 -2.4119 -0.35947 1.31549 -3.87347
VAL_421 -6.60623 1.38576 3.39923 -0.32286 0.28217 0.0738 2.25928 -2.08747 -0.00235 -0.01456 -1.21293 -0.28998 0 0 0 0 0 0.15409 0.02482 0.1643 0 -0.25284 0 1.9342 5.41001 1.49555 5.79399
PRO_422 -8.17258 1.24543 4.46905 -0.06962 0 0.04323 1.25184 -1.92276 -0.00234 -0.03965 -1.46836 0.6087 0 0 0 0 0 -0.10751 0.02325 0.19225 0 -0.65703 0 -2.4119 5.88952 1.69198 0.56348
GLU_423 -5.954 0.71114 7.76198 -0.43994 0.06482 0.84747 3.26598 -3.25477 -0 -0 -4.59985 -0.43709 0 0 0 -0.74909 0 0.07425 0.21283 0 3.35903 -0.17316 0 -2.7348 0.13859 0.63841 -1.26822
TYR_424 -8.03455 0.92575 5.18031 -1.11242 0.15951 0.47925 2.60161 -3.0762 -0.01298 -0.16472 -1.74264 -0.28869 0 0 -0.28217 0 0 0.05564 0.04355 0 1.79593 -0.41748 0.05308 1.2797 0.01381 0.61523 -1.92849
ILE_425 -8.87423 1.23071 3.56714 -0.60374 0.31162 0.13908 2.91812 -2.92269 -0 -0 -2.11157 0.25092 0 0 -0.73168 0 0 0.004 0.36667 2.41553 0 -0.26605 0 0.73287 0.01881 0.96288 -2.59158
ASN_426 -7.71114 0.81546 7.64857 -0.37123 0.08785 0.70817 3.29515 -3.63363 -0.00235 -0.01456 -2.59956 -0.33975 0 0 0 -1.31107 0 0.01905 0.01282 0 3.86672 0.32899 0 -0.93687 0.03008 0.77325 0.66595
GLN_427 -7.52725 0.71511 6.88517 -0.2656 0.02562 0.21081 2.83477 -3.01917 -0.00037 -0.00814 -2.50378 -0.52568 0 0 0 -0.74909 0 0.03267 0.02912 0 3.14322 -0.18147 0 -0.18838 -0.21602 0.56158 -0.74691
SER_428 -3.28756 0.32608 3.88329 -0.0434 0.00021 0.0621 1.83959 -1.79467 -0.00304 -0.02056 -1.41692 -0.36064 0 0 -0.73168 0 0 -0.04371 0.36742 0.24491 0 -0.32234 2.01251 -0.77834 -0.60787 0.5459 -0.12872
VAL_429 -5.16201 0.83785 3.36258 -0.32972 0.41634 0.07705 1.61399 -1.96 -0 -0 -1.25889 -0.21005 0 0 0 0 0 0.12485 0.02807 0.10917 0 -0.28049 0 1.9342 5.38415 1.58501 6.2721
PRO_430 -5.8883 1.38095 3.17901 -0.21723 0.02075 0.15432 0.5889 -1.11869 -0.00037 -0.00814 -0.06751 -0.04529 0 0 0 0 0 -0.00135 0.0426 0.37365 0 -0.88465 0 -2.4119 5.56333 1.91138 2.57146
LYS_431 -2.14824 0.35629 3.46773 -0.51959 0.18377 0.36104 0.93577 -1.29494 -0.00304 -0.02056 -3.23673 -0.07359 0 0 0 0 0 0.02116 0.09936 1.68629 0 -0.24189 0 -1.5107 -0.02936 0.63359 -1.33363
ARG_432 -4.714 0.54125 3.75852 -0.63894 0.08414 0.43818 1.21084 -1.82323 -0.05537 -0.31969 -0.09811 0.54206 0 0 0 -0.88519 0 0.18138 0.24975 1.95294 0 -0.12918 0 -1.2888 -0.1382 0.90234 -0.22931
PRO_433 -3.17168 0.50092 2.92361 -0.13121 0.00316 0.09664 1.53117 -1.31843 -0 -0 -1.229 0.18968 0 0 0 0 0 0.04043 0.01866 0.16285 0 -1.03927 0 -2.4119 -0.6917 1.06367 -3.46243
ALA_434 -5.3128 0.61418 3.01052 -0.02225 0 0 2.00827 -2.1984 -0 -0 -1.07384 -0.34239 0 0 0 0 0 -0.06152 0 0 0 -0.27695 0 1.8394 -0.47366 0.42783 -1.86163
GLY_435 -1.41344 0.15441 1.72405 -4e-05 0 0 0.44609 -0.86648 -0 -0 0.19417 -0.41143 0 0 0 0 0 -0.15715 0 0 0 0.4036 0 0.83697 0.02656 0.25021 1.18752
SER_436 -2.81769 0.30238 3.17645 -0.02944 0.01688 0.02827 1.40196 -1.46588 -0.01916 -0.08095 -1.54871 0.07674 0 0 0 0 0 -0.00017 0.00425 0.55013 0 -0.08003 0.60022 -0.77834 -0.05424 0.1883 -0.52902
VAL_437 -7.97275 0.93896 3.93308 -0.28787 0.26281 0.06473 2.76949 -2.87075 -0 -0 -0.89235 -0.28082 0 0 -0.77752 0 0 -0.02822 0.0086 0.18617 0 -0.68997 0 1.9342 -0.33167 0.37034 -3.66356
GLN_438 -2.38814 0.14516 2.00732 -0.7572 0.27041 1.08524 0.95305 -0.99887 -0.05383 -0.23582 -0.86121 -2.29395 0 0 0 -0.88519 0 -0.04684 0.06589 0 3.48453 -0.15094 0 -0.18838 -0.48244 0.51031 -0.8209
ASN_439 -5.68984 0.78536 5.01979 -0.32006 0.10852 0.55828 3.61681 -2.5537 -0.00231 -0.01957 -2.2002 -0.67417 0 0 -0.7433 0 0 -0.08235 0.01505 0 1.96473 -0.35998 0 -0.93687 -0.51738 1.01373 -1.01748
PRO_440 -3.85514 0.55797 3.0188 -0.0682 0 0.04253 1.87277 -1.47851 -0 -0 -1.28791 0.6121 0 0 0 0 0 -0.18237 0.0527 0.19722 0 -0.70157 0 -2.4119 -0.05395 1.06005 -2.6254
VAL_441 -5.487 0.53707 3.50021 -0.3079 0.22401 0.07029 2.33206 -2.16131 -0 -0 -1.49479 -0.07261 0 0 -0.7433 0 0 0.19332 0.00016 0.05984 0 -0.34187 0 1.9342 0.14013 0.46622 -1.15124
TYR_442 -8.42242 1.14833 4.10406 -0.73715 0.08742 0.42997 2.29684 -2.68638 -0.02082 -0.16773 -1.80726 -0.19992 0 0 0 -0.69429 0 0.50311 0.10106 0 2.06796 -0.11471 0.04109 1.2797 -0.28162 0.65346 -2.41931
HIS_D_443 -8.56836 0.87137 6.70694 -0.6561 0.01384 0.63716 3.42458 -3.67064 -0 -0 -2.75146 -0.35866 0 0 -0.77752 0 0 -0.03052 0.03589 0 1.89033 -0.19406 0 -0.45461 -0.0536 0.75472 -3.1807
ASN_444 -5.34058 0.24249 5.00826 -0.18703 0.04694 0.27852 2.4954 -2.48694 -0.00231 -0.01957 -2.07848 -0.25285 0 0 0 0 0 -0.02652 0.00191 0 1.50267 0.23616 0 -0.93687 0.25938 0.60228 -0.65714
GLN_445 -9.28577 1.48749 7.6413 -0.2658 0.06893 0.19949 3.52456 -3.54812 -0.00011 -0.00291 -2.26682 -0.48885 0 0 0 -1.31746 0 0.21946 0.16265 0 2.77409 0.10516 0 -0.18838 5.74869 1.79325 6.36086
PRO_446 -7.48531 1.80456 4.47057 -0.09357 0.00061 0.05799 1.41714 -1.86445 -0 -0 -1.15115 0.78166 0 0 0 0 0 0.1614 0.06401 0.24143 0 0.76426 0 -2.4119 6.01129 1.92281 4.69134
LEU_447 -5.86357 0.63798 3.66474 -0.68792 0.17831 0.24538 2.00232 -2.13167 -0 -0 -0.91766 0.12979 0 0 0 0 0 -0.02224 0.00053 0.86521 0 -0.21405 0 0.18072 0.2863 0.66379 -0.98203
ASN_448 -4.27401 0.87393 4.45264 -0.17831 0.04627 0.26951 1.62225 -2.03719 -0 -0 -1.18038 -0.20243 0 0 0 0 0 0.01085 0.00024 0 1.64659 0.48033 0 -0.93687 5.63202 1.47236 7.6978
PRO_449 -7.36862 1.51598 5.72375 -0.09311 0.00104 0.05717 2.23701 -2.27596 -0 -0 -1.69025 0.78721 0 0 -0.78249 0 0 -0.08927 0.00628 0.41886 0 0.102 0 -2.4119 5.50564 1.86404 3.50738
ALA_450 -4.13393 0.86988 4.3836 -0.01805 0 0 2.05396 -2.31126 -0 -0 -1.47673 -0.3122 0 0 0 0 0 0.14191 0 0 0 0.28823 0 1.8394 0.85815 2.10665 4.2896
PRO_451 -4.33009 1.1759 3.46096 -0.08532 2e-05 0.05288 1.81747 -1.58667 -0 -0 -1.45812 0.73729 0 0 0 0 0 -0.098 0.00633 0.43048 0 0.05612 0 -2.4119 0.8369 1.99783 0.6021
SER_452 -3.89989 0.25312 4.04459 -0.04491 0.00076 0.06512 2.10611 -1.94448 -0.01688 -0.15788 -1.32078 -0.4551 0 0 -0.78249 0 0 -0.08398 0.49086 0.1504 0 -0.38097 2.255 -0.77834 -0.41178 0.72084 -0.1907
ARG_453 -5.60369 0.43964 6.0385 -0.75157 0.18535 0.55198 2.46407 -2.67883 -0 -0 -2.84729 0.09869 0 0 0 -0.78667 0 0.03969 0.29568 2.6948 0 -0.2107 0 -1.2888 -0.28551 0.4439 -1.20077
ASP_454 -5.66627 1.02767 7.36565 -0.16567 0.00905 0.50799 3.78064 -3.10912 -0 -0 -5.39237 -0.97635 0 0 -0.93994 0 0 -0.08236 0.03305 0 3.0851 -0.03901 0 -2.3716 -0.25561 1.05603 -2.1331
PRO_455 -3.82263 0.58213 2.95695 -0.08749 0.00028 0.05436 0.90622 -1.28139 -0.0219 -0.10432 0.39034 0.66415 0 0 0 0 0 -0.13848 0.01799 0.63895 0 -0.58219 0 -2.4119 -0.34772 1.15905 -1.42758
HIS_D_456 -2.88584 0.28706 3.07138 -0.43922 0.02 0.57438 1.29464 -1.40532 -0 -0 -2.28821 -0.29685 0 0 -0.93994 0 0 0.27906 0.06585 0 1.59475 -0.54188 0 -0.45461 -0.06152 0.72938 -1.39688
TYR_457 -4.30976 0.38757 3.56938 -0.85541 0.03269 0.30514 1.50328 -1.81137 -0 -0 -0.30631 -0.20993 0 0 0 0 0 0.07216 0.10684 0 2.67604 -0.30237 0.00055 1.2797 0.54858 0.68517 3.37194
GLN_458 -5.35239 0.13352 5.79746 -0.26396 0.01865 0.18658 2.7705 -2.51835 -0.0132 -0.10377 -3.56368 -0.24458 0 0 0 -2.19155 0 0.09835 0.02172 0 3.07773 0.02757 0 -0.18838 0.24738 0.56848 -1.4919
ASP_459 -3.75509 0.47011 3.9791 -0.11273 0.0111 0.33362 1.63647 -1.68222 -0 -0 -1.92291 -0.23785 0 0 -0.9488 0 0 -0.05343 0.0045 0 3.0111 -0.23033 0 -2.3716 -0.41314 1.254 -1.02812
PRO_460 -4.41424 0.64463 2.74281 -0.1193 0.00795 0.08743 1.47733 -1.44881 -0 -0 -0.65191 0.23044 0 0 0 0 0 -0.11504 0.02233 0.11582 0 -0.88991 0 -2.4119 -0.49809 1.25514 -3.96532
HIS_D_461 -5.03037 0.64229 3.71558 -0.87926 0.05638 1.10454 1.49779 -2.13031 -0.00286 -0.03893 -0.68067 -0.17999 0 0 -0.66843 0 0 -0.19563 0.05877 0 2.49969 0.14606 0 -0.45461 -0.25123 0.66594 -0.12523
SER_462 -3.43058 0.48796 3.14242 -0.03478 0.00363 0.05988 0.98989 -1.51903 -0.00905 -0.07725 -0.39887 -1.16121 0 0 0 -0.39439 0 0.0206 0.00013 0.22512 0 -0.3058 0.69286 -0.77834 -0.30865 0.68709 -2.10836
THR_463 -3.50138 0.37674 2.90777 -0.17214 0.07613 0.06012 2.18637 -1.72996 -0 -0 -1.34953 -0.82659 0 0 -0.18357 0 0 -0.04466 0.01379 0.67647 0 -0.7412 2.31297 -1.0874 -0.09203 0.57493 -0.54316
ALA_464 -2.90137 0.30781 0.60223 -0.02484 0.00019 0 0.58467 -0.93664 -0 -0 -0.72455 -0.26582 0 0 -0.18357 0 0 -0.04721 0 0 0 -0.02215 0 1.8394 -0.19413 0.38697 -1.579
VAL_465 -5.62408 0.63656 1.89016 -0.32671 0.38095 0.07335 1.31321 -1.62509 -0 -0 -0.27125 -0.73611 0 0 0 0 0 -0.01968 0.0057 1.68112 0 -0.78701 0 1.9342 -0.64103 0.31001 -1.80571
GLY_466 -2.18944 0.15085 2.37698 -0.00039 0 0 1.1071 -1.10106 -0 -0 -1.79884 -0.21718 0 0 -0.9488 0 0 -0.01755 0 0 0 -1.50752 0 0.83697 -0.19937 0.35705 -3.1512
ASN_467 -5.0243 0.92546 4.96291 -0.27697 0.07006 0.43978 2.87766 -2.31794 -0 -0 -1.44342 -0.72191 0 0 -1.6516 0 0 -0.07506 0.03834 0 2.0671 -0.22544 0 -0.93687 -0.27492 1.06915 -0.49796
PRO_468 -3.75195 0.89886 2.54391 -0.0699 0 0.04356 1.67042 -1.26763 -0 -0 -0.73173 0.58963 0 0 0 0 0 -0.24289 0.05835 0.21482 0 -0.9177 0 -2.4119 0.06266 1.1637 -2.14777
GLU_469 -5.74848 0.56596 5.96785 -0.34568 0.10946 0.46457 2.3949 -2.47546 -0 -0 -2.89903 -0.53956 0 0 -1.4495 -0.35096 0 -0.20126 0.05519 0 3.657 -0.22821 0 -2.7348 0.35037 0.49251 -2.91514
TYR_470 -10.8784 1.70753 5.03235 -0.96351 0.35003 0.59157 3.04579 -3.24632 -0 -0 -2.32277 -0.63898 0 0 -0.59742 0 0 0.14289 0.00754 0 2.65337 -0.18988 0.11763 1.2797 0.09698 0.47135 -3.3406
LEU_471 -7.70212 0.68317 4.66672 -0.57066 0.20255 0.14343 3.239 -2.99996 -0 -0 -1.65128 0.32244 0 0 0 0 0 -0.07531 0.002 0.42064 0 -0.11034 0 0.18072 -0.15311 0.55012 -2.85199
ASN_472 -4.79026 0.44729 4.22178 -0.32655 0.04316 0.62492 0.9698 -2.05743 -0 -0 -0.26245 -1.04997 0 0 0 0 0 -0.1167 0.07024 0 3.51764 0.13737 0 -0.93687 -0.20971 0.50726 0.78953
THR_473 -3.03674 0.36263 2.64114 -0.2048 0.17671 0.07779 0.85246 -1.32288 -0.00012 -0.00034 0.01585 -0.62048 0 0 0 0 0 -0.04771 7e-05 0.1692 0 0.16179 2.40284 -1.0874 0.01493 0.29953 0.85448
VAL_474 -5.42575 0.71975 3.54951 -0.29396 0.20285 0.07425 2.69187 -2.08748 -0.00531 -0.0509 -2.16831 -0.69157 0 0 0 0 0 -0.04751 0.01504 0.14036 0 -0.30629 0 1.9342 0.10978 0.49228 -1.14719
GLN_475 -3.83283 0.92495 3.89037 -0.39879 0.10466 0.25051 1.89358 -1.86367 -0.01726 -0.09594 -1.53413 -0.67577 0 0 0 0 0 0.13358 0.01894 0 3.1941 0.0284 0 -0.18838 5.79538 1.60024 9.22793
PRO_476 -4.03301 0.94276 2.16234 -0.06899 0 0.04253 0.96413 -1.18001 -0 -0 -0.88614 0.57446 0 0 -0.98834 0 0 -0.18729 0.05623 0.25758 0 -0.55202 0 -2.4119 5.72873 1.70342 2.12449
THR_477 -6.62402 0.78391 5.33906 -0.19084 0.0969 0.09093 2.9994 -3.14482 -0 -0 -1.96583 -0.33646 0 0 -0.39533 0 0 -0.04723 0.33542 1.52636 0 0.00389 4.08199 -1.0874 0.19876 0.85024 2.51494
CYS_478 -7.95038 0.62359 6.20089 -0.06752 0 0.05412 2.68513 -3.19225 -0.02428 -0.12178 -2.71668 -0.38627 0 0 0 0 0 0.00635 0.23563 0.76698 0 0.29308 0 3.6196 0.5616 0.65839 1.24618
VAL_479 -4.92305 0.64124 3.41837 -0.3651 0.20922 0.08897 1.82082 -2.06371 -0.00531 -0.0509 -1.16422 -0.048 0 0 0 0 0 -0.06135 0.0391 0.80703 0 0.11255 0 1.9342 0.26548 0.50438 1.15974
ASN_480 -2.96613 0.41559 2.78994 -0.20593 0.04886 0.32735 1.19756 -1.53012 -0.02138 -0.13331 -1.17459 -0.5262 0 0 -0.98834 0 0 -0.03058 0.0001 0 2.21537 -0.62999 0 -0.93687 -0.47179 0.39158 -2.22886
SER_481 -3.9286 0.4347 4.90276 -0.01602 0 0.02922 1.82788 -2.0979 -0.00424 -0.03771 -1.62552 -0.93769 0 0 0 0 0 0.05984 0 0.52713 0 -0.32302 0.68497 -0.77834 0.642 0.38683 -0.25373
THR_482 -3.04723 0.21679 2.05172 -0.2051 0.15573 0.07722 0.63729 -0.98478 -0.00185 -0.00794 -1.34978 -0.62013 0 0 0 -0.35096 0 -0.0129 0.002 0.0915 0 0.09775 2.30589 -1.0874 1.13636 0.50991 -0.3859
PHE_483 -7.35879 1.62907 2.29594 -0.6331 0.03825 0.27546 0.904 -1.62655 -0.03596 -0.19721 -0.23879 0.01427 0 0 0 0 0 0.73516 0.70266 0 2.92487 -0.02738 0 1.0402 0.63256 1.60848 2.68314
ASP_484 -4.90065 0.81825 5.66856 -0.11769 0.00014 0.37311 2.49831 -2.43397 -0.02695 -0.20096 -4.42696 -1.05955 0 0 -0.89777 -0.41864 0 -0.02316 0.30331 0 3.20389 0.29387 0 -2.3716 1.31533 1.88945 -0.51368
SER_485 -2.57979 0.70239 3.70982 -0.04154 0.03188 0.04961 1.3823 -1.57288 -0 -1e-05 -3.28103 0.08429 0 0 -0.65936 -0.41864 0 -0.0127 0.1402 0.29872 0 -0.25786 1.75162 -0.77834 6.59143 3.2053 8.3454
PRO_486 -5.23431 1.86427 4.11602 -0.12156 0 0.08657 2.22148 -1.80948 -0.01712 -0.13346 -0.83134 0.3346 0 0 0 0 0 0.10101 0.02717 0.23375 0 -1.19325 0 -2.4119 5.80615 3.06135 6.09996
ALA_487 -6.00172 0.8888 1.8235 -0.0273 0.00737 0 2.5195 -2.22212 -7e-05 -0.00077 -2.25294 -0.41009 0 0 0 0 0 -0.07908 0 0 0 -0.06133 0 1.8394 0.96725 1.05202 -1.95759
HIS_488 -9.01177 1.06817 6.53519 -0.72822 0.02647 0.76055 3.20352 -3.47874 -0.01408 -0.134 -2.00255 -0.81247 0 0 -0.62011 0 0 -0.10926 0.07522 0 2.29829 0.17578 0 -0.45461 0.91606 0.83117 -1.47537
TRP_489 -13.1529 2.32061 6.90307 -1.56872 0.54506 0.66415 3.32823 -4.72677 -0.01048 -0.05134 -3.26973 -0.79691 0 0 -0.3817 0 0 0.04799 0.36718 0 1.80322 0.02465 0 1.6906 -0.25758 0.81256 -5.70879
ALA_490 -5.20589 0.97799 3.43105 -0.01956 0 0 2.225 -2.5296 -1e-05 -0.00018 -1.9159 -0.3429 0 0 0 0 0 -0.02998 0 0 0 0.33472 0 1.8394 0.05672 1.03399 -0.14515
GLN_491 -7.32891 0.61414 6.64508 -0.38318 0.06913 0.22678 2.19244 -2.99714 -0.01399 -0.13125 -0.7572 -0.59657 0 0 0 0 0 -0.05149 0.24401 0 3.51212 -0.07585 0 -0.18838 0.2491 0.63084 1.85968
LYS_492 -6.02826 0.39219 5.98008 -0.5844 0.14072 0.51267 2.359 -2.49386 -7e-05 -0.00077 -2.02182 0.10402 0 0 -0.66843 0 0 -0.03965 0.18327 2.01849 0 -0.01188 0 -1.5107 -0.27414 0.51863 -1.42492
GLY_493 -2.79546 0.22774 3.66893 -4e-05 0 0 1.58613 -1.79454 -0 -0 -2.08674 -0.38838 0 0 -0.57246 0 0 -0.03772 0 0 0 -1.11316 0 0.83697 -0.6139 0.57763 -2.505
SER_494 -3.99007 0.41026 4.06268 -0.02499 0.0003 0.02399 1.27793 -1.88906 -9e-05 -0.00275 -0.74336 -0.09541 0 0 0 0 0 -0.0516 0.00626 0.51114 0 0.20161 0.60032 -0.77834 -0.38593 0.40815 -0.45893
HIS_D_495 -5.83944 0.60005 3.68268 -0.34231 0.00462 0.37132 1.32435 -1.98716 -0.03746 -0.195 0.29666 -0.17163 0 0 0 0 0 0.00678 0.13284 0 1.82473 -0.25981 0 -0.45461 -0.09504 0.67757 -0.46085
GLN_496 -6.07964 0.63066 4.07993 -0.67101 0.11202 0.70875 1.84947 -1.92004 -0.02705 -0.14393 -1.4166 -0.62498 0 0 0 -1.79361 0 -0.05304 0.21769 0 2.36694 -0.12757 0 -0.18838 -0.37393 0.81688 -2.63743
ILE_497 -4.85185 1.14042 2.06943 -0.45394 0.35059 0.08325 0.96244 -1.48571 -0 -0 -0.6447 0.58273 0 0 0 0 0 -0.06943 0.10377 0.70361 0 0.02301 0 0.73287 -0.48226 0.86448 -0.3713
SER_498 -3.31172 0.5465 1.9547 -0.0284 0 0.0657 0.70721 -1.21736 -1e-05 -3e-05 -0.25722 -0.46207 0 0 0 0 0 -0.02177 0.00939 0.18868 0 -0.40329 0.60055 -0.77834 -0.54229 0.65169 -2.29807
LEU_499 -5.68526 0.69604 0.59685 -0.4489 0.22498 0.07791 1.21188 -1.42022 -0 -0 0.05737 0.22212 0 0 0 0 0 -0.03481 0.1261 0.62441 0 -0.2946 0 0.18072 -0.49842 0.24295 -4.12088
ASP_500 -2.55439 0.29121 2.08382 -0.11047 0.00454 0.31028 0.9006 -1.11996 -1e-05 -4e-05 -0.62496 -0.40406 0 0 0 0 0 0.00774 0.00733 0 1.86999 0.04556 0 -2.3716 -0.47503 0.46523 -1.67422
ASN_501 -4.01197 0.97707 2.93348 -0.26605 0.02228 0.51005 1.02647 -1.52307 -0 -0 -0.75455 -0.55834 0 0 0 0 0 0.01151 0.01465 0 2.65521 -0.43147 0 -0.93687 -0.0956 0.97624 0.54905
PRO_502 -6.6702 1.14616 4.1995 -0.12276 0.00304 0.08994 1.81315 -1.69847 -0.00521 -0.09696 -0.40643 0.24913 0 0 0 0 0 0.00142 0.01668 0.20641 0 -1.02695 0 -2.4119 -0.23129 0.9595 -3.98523
ASP_503 -3.11675 0.27626 3.83004 -0.14683 0.03394 0.52956 1.78097 -1.67371 -0 -0 -2.42373 -1.33491 0 0 -0.57075 0 0 -0.02563 0.14214 0 4.08103 0.1078 0 -2.3716 -0.06438 0.50147 -0.44508
TYR_504 -5.46612 0.62596 5.42712 -0.68349 0.08005 0.39125 1.86911 -2.57352 -0 -0 -3.2645 -0.2266 0 0 -0.57075 0 0 -0.02474 0.00017 0 1.97489 -0.18079 0.00084 1.2797 0.56396 0.36703 -0.41044
GLN_505 -5.96046 0.70535 5.54528 -0.96624 0.2902 1.13922 2.5045 -2.43183 -0.01261 -0.10568 -2.14579 -0.91438 0 0 0 0 0 -0.09784 0.02715 0 4.18773 -0.1084 0 -0.18838 0.1879 0.31893 1.97466
GLN_506 -4.32348 0.37529 4.62401 -0.71722 0.25732 1.05748 1.11123 -2.16825 -0.00521 -0.09696 -0.71865 -2.17756 0 0 0 0 0 -0.12991 0.00723 0 3.07926 -0.05779 0 -0.18838 -0.15038 0.30129 0.07933
ASP_507 -5.71547 0.9779 6.24353 -0.11395 0.01262 0.35529 2.46672 -2.65643 -0.01646 -0.10399 -2.81449 -0.27361 0 0 0 0 0 -0.064 0.03244 0 2.54605 -0.32645 0 -2.3716 -0.51336 0.33118 -2.00408
PHE_508 -9.95961 1.83401 2.08288 -0.75032 0.09157 0.20795 2.14926 -2.14962 -0.00234 -0.03965 -1.10445 -0.06185 0 0 0 0 0 -0.00272 0.01206 0 2.24693 -0.56415 0 1.0402 -0.2023 0.75195 -4.4202
PHE_509 -9.03722 2.43133 2.47921 -0.62589 0.0456 0.34679 2.06119 -2.36815 -0.01261 -0.10568 -1.77368 0.16069 0 0 0 0 0 -0.03424 0.92899 0 2.63638 -0.15584 0 1.0402 5.90934 1.82825 5.75466
PRO_510 -7.47698 1.83537 4.47283 -0.06864 3e-05 0.04312 1.96859 -2.05437 -0.01269 -0.14941 -0.59192 0.60588 0 0 0 0 0 -0.03434 0.00599 0.16741 0 -0.52611 0 -2.4119 5.89029 1.94192 3.60505
LYS_511 -5.78976 0.59982 6.67098 -0.45582 0.1198 0.18331 1.67296 -2.55109 -0 -0 -3.13732 0.31702 0 0 0 0 0 -0.02827 0.25466 2.97258 0 -0.05965 0 -1.5107 0.22882 0.90503 0.39239
GLU_512 -5.36757 0.8125 6.54239 -0.62353 0.17063 1.15288 2.73061 -2.79736 -0 -0 -3.54047 -0.55861 0 0 0 -2.01127 0 -0.02331 0.12721 0 3.87529 -0.03627 0 -2.7348 0.31465 0.45435 -1.51269
ALA_513 -6.72081 1.39957 2.84218 -0.02472 0.0002 0 2.42216 -2.50777 -0.03396 -0.17166 -1.974 -0.31173 0 0 0 0 0 0.20392 0 0 0 -0.16671 0 1.8394 -0.13152 1.09653 -2.23893
LYS_514 -4.62881 1.00892 4.62083 -0.30116 0.02395 0.12866 2.12665 -2.0477 -0.01646 -0.10399 -1.97666 0.05058 0 0 0 0 0 -0.04741 0.07428 1.70844 0 -0.05759 0 -1.5107 5.31289 2.30812 6.67285
PRO_515 -2.56708 0.85524 2.03101 -0.08067 3e-05 0.04805 0.66323 -0.84831 -0 -0 -0.16933 0.59929 0 0 0 0 0 -0.18971 0.00327 0.42955 0 -0.61449 0 -2.4119 5.60442 1.62241 4.97501
ASN_516 -4.89942 0.54516 3.99726 -0.18299 0.05657 0.27586 2.454 -2.03505 -0 -0 -0.83761 -0.30047 0 0 -0.8322 0 0 0.10052 0.00173 0 1.52591 0.06599 0 -0.93687 -0.12712 0.56116 -0.56756
GLY_517 -1.6656 0.1128 1.77873 -5e-05 0 0 0.8325 -0.92553 -0.02902 -0.14648 -0.60011 -0.37805 0 0 0 0 0 -0.17011 0 0 0 -1.41788 0 0.83697 -0.59758 0.77233 -1.59706
ILE_518 -6.7386 0.96272 3.14388 -0.602 0.28015 0.21234 1.36461 -2.15004 -0 -0 -0.35025 -0.24106 0 0 -0.90227 0 0 -0.05741 0.43158 0.24241 0 0.25492 0 0.73287 -0.05442 1.08432 -2.38625
PHE_519 -4.76401 0.83348 2.58214 -0.81419 0.37074 0.38965 1.00645 -1.61726 -0 -0 0.0745 -0.21127 0 0 -0.08347 0 0 -0.00708 0.01153 0 4.44302 -0.13852 0 1.0402 0.40961 1.01249 4.53801
LYS_520 -3.02981 0.45469 3.45092 -0.3063 0.02769 0.14371 1.31685 -1.67319 -0.0119 -0.0686 -0.12247 0.12322 0 0 0 0 0 -0.08234 0.00014 2.14417 0 -0.00033 0 -1.5107 -0.34136 0.47782 0.99221
GLY_521 -1.6298 0.1213 1.81986 -5e-05 0 0 0.52816 -0.93303 -0.00687 -0.08888 0.53406 -0.42289 0 0 0 0 0 -0.03528 0 0 0 0.1876 0 0.83697 -0.13411 0.19094 0.96797
SER_522 -1.64749 0.32236 2.21402 -0.03126 0.00093 0.05292 0.54384 -0.98404 -0.01037 -0.04251 0.32545 -1.05871 0 0 0 0 0 -0.01056 0.00232 0.23368 0 -0.31921 0.61158 -0.77834 -0.23966 0.13511 -0.67996
THR_523 -4.68079 0.6206 4.24533 -0.21459 0.09582 0.10079 2.6699 -2.31527 -0.01374 -0.08332 -1.68343 -1.26838 0 0 -0.58043 0 0 -0.01272 0.05471 1.46292 0 -0.11019 2.31388 -1.0874 -0.28248 0.41786 -0.35094
ALA_524 -3.08575 0.48549 2.21803 -0.02317 0 0 1.01267 -1.4417 -0.02623 -0.14444 -0.36192 -0.38391 0 0 0 0 0 -0.09683 0 0 0 -0.37162 0 1.8394 -0.26916 0.47326 -0.17589
GLU_525 -4.5939 0.72849 4.31499 -0.2262 0.03301 0.32425 2.62749 -2.17691 -0 -0 -2.34996 -0.6042 0 0 -0.58043 0 0 -0.08951 0.00127 0 3.35313 -0.22027 0 -2.7348 -0.51778 0.2963 -2.41503
ASN_526 -8.08384 1.27899 7.82411 -0.2945 0.01836 0.54877 3.92381 -4.01475 -0.00135 -0.01514 -3.33653 -0.40433 0 0 -0.98574 0 0 -0.05164 0.18774 0 3.77027 0.17746 0 -0.93687 -0.12905 0.71808 0.19384
ALA_527 -3.05242 0.49549 3.39237 -0.02231 0 0 1.35945 -1.79787 -0.00185 -0.01473 -1.11248 -0.37618 0 0 0 0 0 -0.05627 0 0 0 -0.40322 0 1.8394 -0.23297 0.72112 0.73756
GLU_528 -4.04976 0.58834 5.91516 -0.42108 0.0506 0.8187 3.17839 -2.62077 -0 -0 -4.31315 -0.40176 0 0 0 -0.84362 0 0.10636 0.02586 0 3.10385 -0.29012 0 -2.7348 -0.42663 0.30068 -2.01374
TYR_529 -14.1222 2.97722 5.8512 -0.9575 0.08783 0.34306 3.27872 -4.28987 -0.01762 -0.17459 -0.32121 -0.30709 0 0 -0.8322 0 0 0.30411 0.04818 0 1.75813 -0.49793 0.00414 1.2797 0.00024 0.99236 -4.59529
LEU_530 -8.06652 1.48022 3.61487 -0.46809 0.14888 0.10105 1.95987 -2.50513 -0 -0 -1.15229 0.30705 0 0 0 0 0 0.0736 0.15256 0.71072 0 -0.20425 0 0.18072 0.14396 1.41826 -2.10453
ARG_531 -3.67849 0.29855 3.84392 -0.72483 0.21538 0.56478 1.00309 -1.67158 -0.00135 -0.01514 -1.25181 -0.03078 0 0 0 0 0 0.04144 0.06847 1.89146 0 -0.01798 0 -1.2888 0.4002 1.14324 0.78976
VAL_532 -5.02412 0.9774 1.05199 -0.24152 0.11162 0.04741 1.28976 -1.31205 -0 -0 -0.37029 -0.26906 0 0 0 0 0 -0.03395 0.08652 0.50473 0 -0.59786 0 1.9342 0.29978 0.78105 -0.76439
ALA_533 -2.14214 0.56059 1.5487 -0.02545 0.00074 0 0.72108 -0.95793 -0 -0 -0.91763 -0.26674 0 0 0 0 0 -0.10365 0 0 0 0.03086 0 1.8394 -0.26842 0.86302 0.88243
PRO_534 -2.62184 0.38633 1.34188 -0.20183 0.00709 0.14735 0.31003 -0.74235 -0 -0 0.23639 -0.00721 0 0 0 0 0 0.03073 0.00446 0.41014 0 -0.86902 0 -2.4119 -0.36515 0.81078 -3.53414
GLN_535 -3.12016 0.13632 2.20307 -0.62124 0.10228 0.66702 0.62879 -1.12669 -0.01452 -0.11829 -0.5144 -0.60826 0 0 0 0 0 -0.00584 0.05537 0 2.00793 -0.06295 0 -0.18838 -0.26513 0.38237 -0.4627
SER_536 -4.20165 0.30036 4.74563 -0.03362 0.0052 0.02681 2.0437 -2.01864 -0.00669 -0.05074 -2.42523 -0.18008 0 0 0 -0.42953 0 -0.00627 0.0069 0.75224 0 0.42848 1.73468 -0.77834 0.11902 0.43286 0.46509
SER_537 -2.70997 0.08882 3.89911 -0.02363 0 0.02188 1.26796 -1.7203 -0.01452 -0.11829 -1.71933 -0.41333 0 0 0 0 0 -0.03197 0.00336 0.50668 0 0.31568 0.60125 -0.77834 0.20056 0.28495 -0.33945
GLU_538 -4.97153 0.28278 5.58093 -0.46013 0.26893 1.45219 0.75638 -2.41994 -0.02548 -0.15361 -0.19884 -2.99296 0 0 0 0 0 -0.05538 0.00591 0 4.04731 -0.34415 0 -2.7348 -0.28038 0.16103 -2.08175
PHE_539 -8.05102 0.75394 3.59351 -0.69287 0.28653 0.29208 2.21109 -2.60403 -0.0363 -0.27999 -0.23447 -0.42331 0 0 0 0 0 -0.01582 0.10939 0 4.35492 -0.17873 0 1.0402 -0.24862 0.56964 0.44613
ILE_540 -6.39037 0.63761 4.01502 -0.65908 0.47015 0.15077 2.48901 -2.46929 -0 -0 -1.45814 0.29457 0 0 0 0 0 -0.05215 0.02038 0.73181 0 -0.38681 0 0.73287 0.03486 0.9946 -0.84419
GLY_541 -1.80163 0.09576 2.14353 -6e-05 0 0 0.84637 -1.09815 -0.00669 -0.05074 -1.2528 -0.38188 0 0 0 0 0 -0.10085 0 0 0 0.20841 0 0.83697 -0.00589 0.6671 0.09945
ALA:CtermProteinFull_542 -1.92424 0.17478 2.17081 -0.03859 0.00073 0 0.79614 -1.2477 -0.01082 -0.12638 -0.26182 -0.0528 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.01166 0.27167 1.60286
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701863 DOMAINID 692214 MODEL 4 9BY6.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 265.593
ATOM      1  N   ARG A   1     -31.853 -64.297  51.773  1.00 25.480          N  
ATOM      2  CA  ARG A   1     -32.578 -65.472  51.293  1.00 25.210          C  
ATOM      3  C   ARG A   1     -32.249 -65.829  49.839  1.00 24.370          C  
ATOM      4  O   ARG A   1     -32.069 -67.012  49.525  1.00 24.190          O  
ATOM      5  CB  ARG A   1     -34.080 -65.281  51.424  1.00 35.400          C  
ATOM      6  CG  ARG A   1     -34.897 -66.502  51.035  1.00 35.400          C  
ATOM      7  CD  ARG A   1     -36.346 -66.302  51.242  1.00 35.400          C  
ATOM      8  NE  ARG A   1     -37.105 -67.483  50.845  1.00 35.400          N  
ATOM      9  CZ  ARG A   1     -38.451 -67.565  50.789  1.00 35.400          C  
ATOM     10  NH1 ARG A   1     -39.201 -66.526  51.102  1.00 35.400          N  
ATOM     11  NH2 ARG A   1     -39.019 -68.701  50.417  1.00 35.400          N  
ATOM     12 1H   ARG A   1     -31.382 -64.533  52.636  1.00 30.580          H  
ATOM     13 2H   ARG A   1     -31.169 -63.995  51.097  1.00 30.580          H  
ATOM     14 3H   ARG A   1     -32.506 -63.546  51.951  1.00 30.580          H  
ATOM     15  HA  ARG A   1     -32.296 -66.318  51.920  1.00 30.250          H  
ATOM     16 1HB  ARG A   1     -34.329 -65.027  52.453  1.00 42.480          H  
ATOM     17 2HB  ARG A   1     -34.402 -64.454  50.792  1.00 42.480          H  
ATOM     18 1HG  ARG A   1     -34.735 -66.727  49.995  1.00 42.480          H  
ATOM     19 2HG  ARG A   1     -34.584 -67.356  51.635  1.00 42.480          H  
ATOM     20 1HD  ARG A   1     -36.541 -66.104  52.297  1.00 42.480          H  
ATOM     21 2HD  ARG A   1     -36.677 -65.459  50.638  1.00 42.480          H  
ATOM     22  HE  ARG A   1     -36.579 -68.313  50.603  1.00 42.480          H  
ATOM     23 1HH1 ARG A   1     -38.775 -65.657  51.386  1.00 42.480          H  
ATOM     24 2HH1 ARG A   1     -40.208 -66.597  51.058  1.00 42.480          H  
ATOM     25 1HH2 ARG A   1     -38.445 -69.498  50.176  1.00 42.480          H  
ATOM     26 2HH2 ARG A   1     -40.025 -68.776  50.372  1.00 42.480          H  
ATOM     27  N   ARG A   2     -32.139 -64.810  48.972  1.00 23.850          N  
ATOM     28  CA  ARG A   2     -31.888 -64.990  47.531  1.00 23.030          C  
ATOM     29  C   ARG A   2     -30.765 -65.975  47.215  1.00 22.650          C  
ATOM     30  O   ARG A   2     -30.876 -66.755  46.267  1.00 22.240          O  
ATOM     31  CB  ARG A   2     -31.563 -63.647  46.899  1.00 32.570          C  
ATOM     32  CG  ARG A   2     -31.361 -63.650  45.390  1.00 32.570          C  
ATOM     33  CD  ARG A   2     -31.056 -62.276  44.902  1.00 32.570          C  
ATOM     34  NE  ARG A   2     -30.885 -62.221  43.456  1.00 32.570          N  
ATOM     35  CZ  ARG A   2     -29.736 -62.496  42.793  1.00 32.570          C  
ATOM     36  NH1 ARG A   2     -28.653 -62.867  43.416  1.00 32.570          N  
ATOM     37  NH2 ARG A   2     -29.670 -62.403  41.489  1.00 32.570          N  
ATOM     38  H   ARG A   2     -32.286 -63.864  49.294  1.00 28.620          H  
ATOM     39  HA  ARG A   2     -32.799 -65.363  47.072  1.00 27.640          H  
ATOM     40 1HB  ARG A   2     -32.365 -62.945  47.118  1.00 39.080          H  
ATOM     41 2HB  ARG A   2     -30.652 -63.250  47.345  1.00 39.080          H  
ATOM     42 1HG  ARG A   2     -30.533 -64.306  45.124  1.00 39.080          H  
ATOM     43 2HG  ARG A   2     -32.270 -63.999  44.899  1.00 39.080          H  
ATOM     44 1HD  ARG A   2     -31.884 -61.617  45.166  1.00 39.080          H  
ATOM     45 2HD  ARG A   2     -30.148 -61.909  45.376  1.00 39.080          H  
ATOM     46  HE  ARG A   2     -31.687 -61.939  42.906  1.00 39.080          H  
ATOM     47 1HH1 ARG A   2     -28.630 -62.962  44.415  1.00 39.080          H  
ATOM     48 2HH1 ARG A   2     -27.815 -63.058  42.841  1.00 39.080          H  
ATOM     49 1HH2 ARG A   2     -30.478 -62.128  40.949  1.00 39.080          H  
ATOM     50 2HH2 ARG A   2     -28.767 -62.629  41.044  1.00 39.080          H  
ATOM     51  N   ARG A   3     -29.676 -65.928  47.981  1.00 22.800          N  
ATOM     52  CA  ARG A   3     -28.549 -66.819  47.745  1.00 22.440          C  
ATOM     53  C   ARG A   3     -28.937 -68.289  47.876  1.00 22.680          C  
ATOM     54  O   ARG A   3     -28.399 -69.134  47.155  1.00 22.230          O  
ATOM     55  CB  ARG A   3     -27.413 -66.532  48.716  1.00 31.560          C  
ATOM     56  CG  ARG A   3     -26.670 -65.221  48.473  1.00 31.560          C  
ATOM     57  CD  ARG A   3     -25.390 -65.143  49.252  1.00 31.560          C  
ATOM     58  NE  ARG A   3     -25.613 -65.139  50.706  1.00 31.560          N  
ATOM     59  CZ  ARG A   3     -25.850 -64.043  51.471  1.00 31.560          C  
ATOM     60  NH1 ARG A   3     -25.909 -62.839  50.932  1.00 31.560          N  
ATOM     61  NH2 ARG A   3     -26.026 -64.188  52.776  1.00 31.560          N  
ATOM     62  H   ARG A   3     -29.624 -65.257  48.729  1.00 27.360          H  
ATOM     63  HA  ARG A   3     -28.189 -66.650  46.730  1.00 26.930          H  
ATOM     64 1HB  ARG A   3     -27.804 -66.512  49.731  1.00 37.870          H  
ATOM     65 2HB  ARG A   3     -26.685 -67.342  48.666  1.00 37.870          H  
ATOM     66 1HG  ARG A   3     -26.428 -65.137  47.414  1.00 37.870          H  
ATOM     67 2HG  ARG A   3     -27.305 -64.387  48.764  1.00 37.870          H  
ATOM     68 1HD  ARG A   3     -24.781 -66.015  49.011  1.00 37.870          H  
ATOM     69 2HD  ARG A   3     -24.842 -64.245  48.978  1.00 37.870          H  
ATOM     70  HE  ARG A   3     -25.574 -66.032  51.181  1.00 37.870          H  
ATOM     71 1HH1 ARG A   3     -25.775 -62.717  49.940  1.00 37.870          H  
ATOM     72 2HH1 ARG A   3     -26.086 -62.032  51.514  1.00 37.870          H  
ATOM     73 1HH2 ARG A   3     -25.981 -65.108  53.193  1.00 37.870          H  
ATOM     74 2HH2 ARG A   3     -26.202 -63.382  53.358  1.00 37.870          H  
ATOM     75  N   HIS A   4     -29.837 -68.603  48.818  1.00 23.400          N  
ATOM     76  CA  HIS A   4     -30.226 -69.977  49.075  1.00 23.690          C  
ATOM     77  C   HIS A   4     -31.175 -70.427  47.994  1.00 23.380          C  
ATOM     78  O   HIS A   4     -31.151 -71.588  47.577  1.00 23.220          O  
ATOM     79  CB  HIS A   4     -30.881 -70.096  50.448  1.00 33.050          C  
ATOM     80  CG  HIS A   4     -29.931 -69.844  51.573  1.00 33.050          C  
ATOM     81  ND1 HIS A   4     -28.893 -70.702  51.886  1.00 33.050          N  
ATOM     82  CD2 HIS A   4     -29.855 -68.824  52.458  1.00 33.050          C  
ATOM     83  CE1 HIS A   4     -28.226 -70.220  52.920  1.00 33.050          C  
ATOM     84  NE2 HIS A   4     -28.789 -69.083  53.286  1.00 33.050          N  
ATOM     85  H   HIS A   4     -30.298 -67.879  49.361  1.00 28.080          H  
ATOM     86  HA  HIS A   4     -29.353 -70.622  49.057  1.00 28.430          H  
ATOM     87 1HB  HIS A   4     -31.701 -69.380  50.523  1.00 39.660          H  
ATOM     88 2HB  HIS A   4     -31.303 -71.092  50.566  1.00 39.660          H  
ATOM     89  HD2 HIS A   4     -30.516 -67.962  52.505  1.00 39.660          H  
ATOM     90  HE1 HIS A   4     -27.360 -70.682  53.391  1.00 39.660          H  
ATOM     91  HE2 HIS A   4     -28.488 -68.496  54.052  1.00 39.660          H  
ATOM     92  N   ILE A   5     -31.981 -69.489  47.503  1.00 23.280          N  
ATOM     93  CA  ILE A   5     -32.920 -69.801  46.440  1.00 23.010          C  
ATOM     94  C   ILE A   5     -32.131 -70.216  45.207  1.00 22.170          C  
ATOM     95  O   ILE A   5     -32.439 -71.237  44.586  1.00 22.000          O  
ATOM     96  CB  ILE A   5     -33.847 -68.609  46.116  1.00 32.320          C  
ATOM     97  CG1 ILE A   5     -34.795 -68.357  47.320  1.00 32.320          C  
ATOM     98  CG2 ILE A   5     -34.638 -68.900  44.828  1.00 32.320          C  
ATOM     99  CD1 ILE A   5     -35.562 -67.042  47.269  1.00 32.320          C  
ATOM    100  H   ILE A   5     -31.949 -68.562  47.940  1.00 27.940          H  
ATOM    101  HA  ILE A   5     -33.537 -70.641  46.751  1.00 27.610          H  
ATOM    102  HB  ILE A   5     -33.250 -67.714  45.974  1.00 38.790          H  
ATOM    103 1HG1 ILE A   5     -35.515 -69.170  47.364  1.00 38.790          H  
ATOM    104 2HG1 ILE A   5     -34.201 -68.371  48.234  1.00 38.790          H  
ATOM    105 1HG2 ILE A   5     -35.289 -68.070  44.583  1.00 38.790          H  
ATOM    106 2HG2 ILE A   5     -33.958 -69.056  43.991  1.00 38.790          H  
ATOM    107 3HG2 ILE A   5     -35.235 -69.795  44.979  1.00 38.790          H  
ATOM    108 1HD1 ILE A   5     -36.196 -66.959  48.143  1.00 38.790          H  
ATOM    109 2HD1 ILE A   5     -34.871 -66.213  47.253  1.00 38.790          H  
ATOM    110 3HD1 ILE A   5     -36.185 -67.002  46.386  1.00 38.790          H  
ATOM    111  N   VAL A   6     -31.096 -69.444  44.863  1.00 21.650          N  
ATOM    112  CA  VAL A   6     -30.285 -69.779  43.701  1.00 20.850          C  
ATOM    113  C   VAL A   6     -29.591 -71.123  43.892  1.00 20.820          C  
ATOM    114  O   VAL A   6     -29.637 -71.986  43.011  1.00 20.420          O  
ATOM    115  CB  VAL A   6     -29.209 -68.699  43.437  1.00 29.510          C  
ATOM    116  CG1 VAL A   6     -28.226 -69.181  42.324  1.00 29.510          C  
ATOM    117  CG2 VAL A   6     -29.891 -67.391  43.019  1.00 29.510          C  
ATOM    118  H   VAL A   6     -30.907 -68.594  45.404  1.00 25.980          H  
ATOM    119  HA  VAL A   6     -30.941 -69.834  42.828  1.00 25.020          H  
ATOM    120  HB  VAL A   6     -28.634 -68.532  44.351  1.00 35.410          H  
ATOM    121 1HG1 VAL A   6     -27.476 -68.415  42.148  1.00 35.410          H  
ATOM    122 2HG1 VAL A   6     -27.725 -70.100  42.619  1.00 35.410          H  
ATOM    123 3HG1 VAL A   6     -28.793 -69.362  41.408  1.00 35.410          H  
ATOM    124 1HG2 VAL A   6     -29.140 -66.624  42.841  1.00 35.410          H  
ATOM    125 2HG2 VAL A   6     -30.465 -67.562  42.103  1.00 35.410          H  
ATOM    126 3HG2 VAL A   6     -30.565 -67.060  43.802  1.00 35.410          H  
ATOM    127  N   ARG A   7     -28.972 -71.339  45.060  1.00 21.290          N  
ATOM    128  CA  ARG A   7     -28.282 -72.601  45.304  1.00 21.290          C  
ATOM    129  C   ARG A   7     -29.184 -73.825  45.158  1.00 21.610          C  
ATOM    130  O   ARG A   7     -28.777 -74.834  44.581  1.00 21.270          O  
ATOM    131  CB  ARG A   7     -27.702 -72.601  46.710  1.00 29.810          C  
ATOM    132  CG  ARG A   7     -26.487 -71.711  46.923  1.00 29.810          C  
ATOM    133  CD  ARG A   7     -26.092 -71.692  48.347  1.00 29.810          C  
ATOM    134  NE  ARG A   7     -24.931 -70.855  48.586  1.00 29.810          N  
ATOM    135  CZ  ARG A   7     -24.452 -70.541  49.807  1.00 29.810          C  
ATOM    136  NH1 ARG A   7     -25.047 -71.001  50.889  1.00 29.810          N  
ATOM    137  NH2 ARG A   7     -23.379 -69.773  49.917  1.00 29.810          N  
ATOM    138  H   ARG A   7     -28.944 -70.604  45.774  1.00 25.550          H  
ATOM    139  HA  ARG A   7     -27.468 -72.683  44.586  1.00 25.550          H  
ATOM    140 1HB  ARG A   7     -28.469 -72.238  47.390  1.00 35.770          H  
ATOM    141 2HB  ARG A   7     -27.463 -73.612  47.021  1.00 35.770          H  
ATOM    142 1HG  ARG A   7     -25.653 -72.097  46.349  1.00 35.770          H  
ATOM    143 2HG  ARG A   7     -26.695 -70.704  46.597  1.00 35.770          H  
ATOM    144 1HD  ARG A   7     -26.924 -71.298  48.934  1.00 35.770          H  
ATOM    145 2HD  ARG A   7     -25.860 -72.705  48.670  1.00 35.770          H  
ATOM    146  HE  ARG A   7     -24.447 -70.485  47.781  1.00 35.770          H  
ATOM    147 1HH1 ARG A   7     -25.866 -71.591  50.807  1.00 35.770          H  
ATOM    148 2HH1 ARG A   7     -24.687 -70.771  51.803  1.00 35.770          H  
ATOM    149 1HH2 ARG A   7     -22.919 -69.423  49.089  1.00 35.770          H  
ATOM    150 2HH2 ARG A   7     -23.014 -69.539  50.829  1.00 35.770          H  
ATOM    151  N   LYS A   8     -30.408 -73.736  45.676  1.00 22.280          N  
ATOM    152  CA  LYS A   8     -31.354 -74.835  45.600  1.00 22.680          C  
ATOM    153  C   LYS A   8     -31.970 -75.049  44.216  1.00 22.270          C  
ATOM    154  O   LYS A   8     -32.149 -76.195  43.796  1.00 22.380          O  
ATOM    155  CB  LYS A   8     -32.467 -74.622  46.622  1.00 31.590          C  
ATOM    156  CG  LYS A   8     -32.024 -74.789  48.070  1.00 31.590          C  
ATOM    157  CD  LYS A   8     -33.172 -74.522  49.032  1.00 31.590          C  
ATOM    158  CE  LYS A   8     -32.732 -74.671  50.484  1.00 31.590          C  
ATOM    159  NZ  LYS A   8     -33.848 -74.390  51.437  1.00 31.590          N  
ATOM    160  H   LYS A   8     -30.674 -72.887  46.186  1.00 26.740          H  
ATOM    161  HA  LYS A   8     -30.820 -75.748  45.861  1.00 27.220          H  
ATOM    162 1HB  LYS A   8     -32.857 -73.605  46.509  1.00 37.910          H  
ATOM    163 2HB  LYS A   8     -33.283 -75.313  46.423  1.00 37.910          H  
ATOM    164 1HG  LYS A   8     -31.657 -75.804  48.218  1.00 37.910          H  
ATOM    165 2HG  LYS A   8     -31.210 -74.095  48.280  1.00 37.910          H  
ATOM    166 1HD  LYS A   8     -33.535 -73.504  48.875  1.00 37.910          H  
ATOM    167 2HD  LYS A   8     -33.987 -75.217  48.832  1.00 37.910          H  
ATOM    168 1HE  LYS A   8     -32.376 -75.687  50.647  1.00 37.910          H  
ATOM    169 2HE  LYS A   8     -31.916 -73.974  50.681  1.00 37.910          H  
ATOM    170 1HZ  LYS A   8     -33.518 -74.497  52.386  1.00 37.910          H  
ATOM    171 2HZ  LYS A   8     -34.177 -73.444  51.300  1.00 37.910          H  
ATOM    172 3HZ  LYS A   8     -34.607 -75.037  51.271  1.00 37.910          H  
ATOM    173  N   ARG A   9     -32.320 -73.963  43.512  1.00 21.830          N  
ATOM    174  CA  ARG A   9     -32.982 -74.100  42.220  1.00 21.480          C  
ATOM    175  C   ARG A   9     -32.078 -74.357  41.018  1.00 20.900          C  
ATOM    176  O   ARG A   9     -32.423 -75.173  40.160  1.00 20.800          O  
ATOM    177  CB  ARG A   9     -33.788 -72.862  41.902  1.00 30.210          C  
ATOM    178  CG  ARG A   9     -35.008 -72.651  42.747  1.00 30.210          C  
ATOM    179  CD  ARG A   9     -35.699 -71.448  42.314  1.00 30.210          C  
ATOM    180  NE  ARG A   9     -36.887 -71.170  43.095  1.00 30.210          N  
ATOM    181  CZ  ARG A   9     -37.688 -70.113  42.870  1.00 30.210          C  
ATOM    182  NH1 ARG A   9     -37.386 -69.296  41.896  1.00 30.210          N  
ATOM    183  NH2 ARG A   9     -38.759 -69.904  43.613  1.00 30.210          N  
ATOM    184  H   ARG A   9     -32.178 -73.027  43.905  1.00 26.200          H  
ATOM    185  HA  ARG A   9     -33.674 -74.936  42.299  1.00 25.780          H  
ATOM    186 1HB  ARG A   9     -33.149 -71.983  42.029  1.00 36.250          H  
ATOM    187 2HB  ARG A   9     -34.096 -72.887  40.857  1.00 36.250          H  
ATOM    188 1HG  ARG A   9     -35.681 -73.501  42.652  1.00 36.250          H  
ATOM    189 2HG  ARG A   9     -34.712 -72.526  43.790  1.00 36.250          H  
ATOM    190 1HD  ARG A   9     -35.019 -70.601  42.400  1.00 36.250          H  
ATOM    191 2HD  ARG A   9     -35.994 -71.569  41.272  1.00 36.250          H  
ATOM    192  HE  ARG A   9     -37.124 -71.802  43.849  1.00 36.250          H  
ATOM    193 1HH1 ARG A   9     -36.572 -69.448  41.331  1.00 36.250          H  
ATOM    194 2HH1 ARG A   9     -37.959 -68.480  41.666  1.00 36.250          H  
ATOM    195 1HH2 ARG A   9     -38.990 -70.540  44.362  1.00 36.250          H  
ATOM    196 2HH2 ARG A   9     -39.350 -69.104  43.426  1.00 36.250          H  
ATOM    197  N   THR A  10     -30.944 -73.670  40.916  1.00 20.580          N  
ATOM    198  CA  THR A  10     -30.120 -73.858  39.732  1.00 20.080          C  
ATOM    199  C   THR A  10     -28.849 -74.581  40.131  1.00 19.800          C  
ATOM    200  O   THR A  10     -27.872 -73.968  40.590  1.00 19.050          O  
ATOM    201  CB  THR A  10     -29.800 -72.509  39.055  1.00 28.310          C  
ATOM    202  OG1 THR A  10     -31.014 -71.852  38.697  1.00 28.310          O  
ATOM    203  CG2 THR A  10     -29.019 -72.753  37.781  1.00 28.310          C  
ATOM    204  H   THR A  10     -30.663 -73.005  41.641  1.00 24.700          H  
ATOM    205  HA  THR A  10     -30.657 -74.477  39.016  1.00 24.100          H  
ATOM    206  HB  THR A  10     -29.234 -71.873  39.741  1.00 33.970          H  
ATOM    207  HG1 THR A  10     -30.847 -70.885  38.603  1.00 33.970          H  
ATOM    208 1HG2 THR A  10     -28.822 -71.805  37.296  1.00 33.970          H  
ATOM    209 2HG2 THR A  10     -28.092 -73.244  38.003  1.00 33.970          H  
ATOM    210 3HG2 THR A  10     -29.608 -73.377  37.115  1.00 33.970          H  
ATOM    211  N   LEU A  11     -28.804 -75.879  39.836  1.00 20.430          N  
ATOM    212  CA  LEU A  11     -27.700 -76.695  40.320  1.00 20.270          C  
ATOM    213  C   LEU A  11     -26.474 -76.503  39.455  1.00 19.330          C  
ATOM    214  O   LEU A  11     -25.389 -76.974  39.775  1.00 18.830          O  
ATOM    215  CB  LEU A  11     -28.118 -78.164  40.368  1.00 28.440          C  
ATOM    216  CG  LEU A  11     -29.331 -78.498  41.324  1.00 28.440          C  
ATOM    217  CD1 LEU A  11     -29.662 -79.979  41.184  1.00 28.440          C  
ATOM    218  CD2 LEU A  11     -29.016 -78.126  42.794  1.00 28.440          C  
ATOM    219  H   LEU A  11     -29.603 -76.313  39.385  1.00 24.520          H  
ATOM    220  HA  LEU A  11     -27.441 -76.367  41.323  1.00 24.320          H  
ATOM    221 1HB  LEU A  11     -28.385 -78.482  39.362  1.00 34.130          H  
ATOM    222 2HB  LEU A  11     -27.261 -78.753  40.698  1.00 34.130          H  
ATOM    223  HG  LEU A  11     -30.207 -77.929  41.008  1.00 34.130          H  
ATOM    224 1HD1 LEU A  11     -30.518 -80.219  41.817  1.00 34.130          H  
ATOM    225 2HD1 LEU A  11     -29.906 -80.203  40.146  1.00 34.130          H  
ATOM    226 3HD1 LEU A  11     -28.805 -80.577  41.492  1.00 34.130          H  
ATOM    227 1HD2 LEU A  11     -29.881 -78.368  43.417  1.00 34.130          H  
ATOM    228 2HD2 LEU A  11     -28.151 -78.687  43.140  1.00 34.130          H  
ATOM    229 3HD2 LEU A  11     -28.818 -77.057  42.891  1.00 34.130          H  
ATOM    230  N   ARG A  12     -26.654 -75.786  38.355  1.00 19.130          N  
ATOM    231  CA  ARG A  12     -25.552 -75.443  37.487  1.00 18.380          C  
ATOM    232  C   ARG A  12     -24.741 -74.303  38.099  1.00 17.350          C  
ATOM    233  O   ARG A  12     -23.542 -74.191  37.854  1.00 16.210          O  
ATOM    234  CB  ARG A  12     -26.000 -75.073  36.076  1.00 26.030          C  
ATOM    235  CG  ARG A  12     -24.841 -74.636  35.128  1.00 26.030          C  
ATOM    236  CD  ARG A  12     -23.806 -75.713  34.963  1.00 26.030          C  
ATOM    237  NE  ARG A  12     -22.707 -75.311  34.105  1.00 26.030          N  
ATOM    238  CZ  ARG A  12     -21.506 -75.942  34.072  1.00 26.030          C  
ATOM    239  NH1 ARG A  12     -21.286 -76.990  34.844  1.00 26.030          N  
ATOM    240  NH2 ARG A  12     -20.550 -75.514  33.270  1.00 26.030          N  
ATOM    241  H   ARG A  12     -27.587 -75.463  38.149  1.00 22.960          H  
ATOM    242  HA  ARG A  12     -24.913 -76.319  37.419  1.00 22.060          H  
ATOM    243 1HB  ARG A  12     -26.503 -75.921  35.618  1.00 31.240          H  
ATOM    244 2HB  ARG A  12     -26.712 -74.252  36.122  1.00 31.240          H  
ATOM    245 1HG  ARG A  12     -25.254 -74.423  34.143  1.00 31.240          H  
ATOM    246 2HG  ARG A  12     -24.355 -73.738  35.506  1.00 31.240          H  
ATOM    247 1HD  ARG A  12     -23.377 -75.954  35.924  1.00 31.240          H  
ATOM    248 2HD  ARG A  12     -24.269 -76.602  34.535  1.00 31.240          H  
ATOM    249  HE  ARG A  12     -22.842 -74.507  33.500  1.00 31.240          H  
ATOM    250 1HH1 ARG A  12     -22.000 -77.338  35.460  1.00 31.240          H  
ATOM    251 2HH1 ARG A  12     -20.372 -77.480  34.849  1.00 31.240          H  
ATOM    252 1HH2 ARG A  12     -20.701 -74.712  32.675  1.00 31.240          H  
ATOM    253 2HH2 ARG A  12     -19.670 -76.011  33.251  1.00 31.240          H  
ATOM    254  N   ARG A  13     -25.410 -73.388  38.810  1.00 17.870          N  
ATOM    255  CA  ARG A  13     -24.724 -72.239  39.369  1.00 17.220          C  
ATOM    256  C   ARG A  13     -24.106 -72.653  40.695  1.00 16.090          C  
ATOM    257  O   ARG A  13     -23.049 -72.161  41.090  1.00 15.180          O  
ATOM    258  CB  ARG A  13     -25.690 -71.077  39.528  1.00 24.370          C  
ATOM    259  CG  ARG A  13     -26.188 -70.515  38.193  1.00 24.370          C  
ATOM    260  CD  ARG A  13     -27.212 -69.433  38.354  1.00 24.370          C  
ATOM    261  NE  ARG A  13     -26.614 -68.197  38.809  1.00 24.370          N  
ATOM    262  CZ  ARG A  13     -27.255 -67.142  39.372  1.00 24.370          C  
ATOM    263  NH1 ARG A  13     -28.566 -67.158  39.615  1.00 24.370          N  
ATOM    264  NH2 ARG A  13     -26.524 -66.072  39.677  1.00 24.370          N  
ATOM    265  H   ARG A  13     -26.393 -73.515  39.041  1.00 21.440          H  
ATOM    266  HA  ARG A  13     -23.926 -71.937  38.691  1.00 20.660          H  
ATOM    267 1HB  ARG A  13     -26.562 -71.405  40.098  1.00 29.240          H  
ATOM    268 2HB  ARG A  13     -25.222 -70.278  40.078  1.00 29.240          H  
ATOM    269 1HG  ARG A  13     -25.337 -70.077  37.675  1.00 29.240          H  
ATOM    270 2HG  ARG A  13     -26.584 -71.309  37.585  1.00 29.240          H  
ATOM    271 1HD  ARG A  13     -27.691 -69.248  37.395  1.00 29.240          H  
ATOM    272 2HD  ARG A  13     -27.963 -69.744  39.079  1.00 29.240          H  
ATOM    273  HE  ARG A  13     -25.622 -68.092  38.644  1.00 29.240          H  
ATOM    274 1HH1 ARG A  13     -29.166 -67.977  39.395  1.00 29.240          H  
ATOM    275 2HH1 ARG A  13     -29.009 -66.345  40.015  1.00 29.240          H  
ATOM    276 1HH2 ARG A  13     -25.537 -66.074  39.469  1.00 29.240          H  
ATOM    277 2HH2 ARG A  13     -26.929 -65.231  40.111  1.00 29.240          H  
ATOM    278  N   LEU A  14     -24.744 -73.619  41.354  1.00 16.190          N  
ATOM    279  CA  LEU A  14     -24.226 -74.169  42.591  1.00 15.170          C  
ATOM    280  C   LEU A  14     -22.854 -74.770  42.268  1.00 13.980          C  
ATOM    281  O   LEU A  14     -22.705 -75.538  41.314  1.00 13.420          O  
ATOM    282  CB  LEU A  14     -25.192 -75.230  43.132  1.00 21.650          C  
ATOM    283  CG  LEU A  14     -24.873 -75.864  44.500  1.00 21.650          C  
ATOM    284  CD1 LEU A  14     -24.982 -74.858  45.592  1.00 21.650          C  
ATOM    285  CD2 LEU A  14     -25.858 -77.005  44.733  1.00 21.650          C  
ATOM    286  H   LEU A  14     -25.643 -73.952  40.997  1.00 19.430          H  
ATOM    287  HA  LEU A  14     -24.104 -73.362  43.307  1.00 18.200          H  
ATOM    288 1HB  LEU A  14     -26.194 -74.791  43.189  1.00 25.980          H  
ATOM    289 2HB  LEU A  14     -25.224 -76.043  42.406  1.00 25.980          H  
ATOM    290  HG  LEU A  14     -23.870 -76.230  44.503  1.00 25.980          H  
ATOM    291 1HD1 LEU A  14     -24.765 -75.332  46.551  1.00 25.980          H  
ATOM    292 2HD1 LEU A  14     -24.287 -74.044  45.439  1.00 25.980          H  
ATOM    293 3HD1 LEU A  14     -25.981 -74.491  45.589  1.00 25.980          H  
ATOM    294 1HD2 LEU A  14     -25.653 -77.482  45.693  1.00 25.980          H  
ATOM    295 2HD2 LEU A  14     -26.878 -76.608  44.736  1.00 25.980          H  
ATOM    296 3HD2 LEU A  14     -25.764 -77.738  43.939  1.00 25.980          H  
ATOM    297  N   LEU A  15     -21.839 -74.447  43.060  1.00 13.630          N  
ATOM    298  CA  LEU A  15     -20.485 -74.878  42.719  1.00 12.550          C  
ATOM    299  C   LEU A  15     -20.218 -76.356  43.032  1.00 11.940          C  
ATOM    300  O   LEU A  15     -19.528 -76.693  43.994  1.00 11.770          O  
ATOM    301  CB  LEU A  15     -19.471 -74.029  43.481  1.00 18.000          C  
ATOM    302  CG  LEU A  15     -19.599 -72.474  43.370  1.00 18.000          C  
ATOM    303  CD1 LEU A  15     -18.453 -71.871  44.170  1.00 18.000          C  
ATOM    304  CD2 LEU A  15     -19.622 -71.973  41.915  1.00 18.000          C  
ATOM    305  H   LEU A  15     -21.999 -73.857  43.860  1.00 16.360          H  
ATOM    306  HA  LEU A  15     -20.343 -74.735  41.648  1.00 15.060          H  
ATOM    307 1HB  LEU A  15     -19.498 -74.300  44.534  1.00 21.600          H  
ATOM    308 2HB  LEU A  15     -18.498 -74.277  43.086  1.00 21.600          H  
ATOM    309  HG  LEU A  15     -20.523 -72.164  43.840  1.00 21.600          H  
ATOM    310 1HD1 LEU A  15     -18.525 -70.782  44.154  1.00 21.600          H  
ATOM    311 2HD1 LEU A  15     -18.498 -72.223  45.199  1.00 21.600          H  
ATOM    312 3HD1 LEU A  15     -17.505 -72.179  43.724  1.00 21.600          H  
ATOM    313 1HD2 LEU A  15     -19.717 -70.883  41.913  1.00 21.600          H  
ATOM    314 2HD2 LEU A  15     -18.729 -72.231  41.418  1.00 21.600          H  
ATOM    315 3HD2 LEU A  15     -20.469 -72.405  41.379  1.00 21.600          H  
ATOM    316  N   GLN A  16     -20.797 -77.226  42.210  1.00 11.760          N  
ATOM    317  CA  GLN A  16     -20.748 -78.691  42.341  1.00 11.380          C  
ATOM    318  C   GLN A  16     -19.743 -79.406  41.443  1.00 11.350          C  
ATOM    319  O   GLN A  16     -19.801 -80.627  41.294  1.00 11.290          O  
ATOM    320  CB  GLN A  16     -22.136 -79.275  42.098  1.00 16.080          C  
ATOM    321  CG  GLN A  16     -23.131 -78.846  43.116  1.00 16.080          C  
ATOM    322  CD  GLN A  16     -22.786 -79.385  44.501  1.00 16.080          C  
ATOM    323  OE1 GLN A  16     -22.698 -80.604  44.661  1.00 16.080          O  
ATOM    324  NE2 GLN A  16     -22.565 -78.525  45.487  1.00 16.080          N  
ATOM    325  H   GLN A  16     -21.371 -76.803  41.474  1.00 14.110          H  
ATOM    326  HA  GLN A  16     -20.460 -78.917  43.368  1.00 13.660          H  
ATOM    327 1HB  GLN A  16     -22.498 -78.954  41.120  1.00 19.300          H  
ATOM    328 2HB  GLN A  16     -22.088 -80.362  42.097  1.00 19.300          H  
ATOM    329 1HG  GLN A  16     -23.116 -77.775  43.139  1.00 19.300          H  
ATOM    330 2HG  GLN A  16     -24.116 -79.207  42.829  1.00 19.300          H  
ATOM    331 1HE2 GLN A  16     -22.326 -78.864  46.398  1.00 19.300          H  
ATOM    332 2HE2 GLN A  16     -22.620 -77.541  45.337  1.00 19.300          H  
ATOM    333  N   GLU A  17     -18.869 -78.655  40.798  1.00 11.500          N  
ATOM    334  CA  GLU A  17     -17.879 -79.232  39.892  1.00 11.610          C  
ATOM    335  C   GLU A  17     -16.509 -78.635  40.173  1.00 11.160          C  
ATOM    336  O   GLU A  17     -16.404 -77.476  40.551  1.00 11.300          O  
ATOM    337  CB  GLU A  17     -18.262 -78.988  38.429  1.00 16.210          C  
ATOM    338  CG  GLU A  17     -19.584 -79.622  37.971  1.00 16.210          C  
ATOM    339  CD  GLU A  17     -19.844 -79.407  36.491  1.00 16.210          C  
ATOM    340  OE1 GLU A  17     -19.071 -78.702  35.879  1.00 16.210          O  
ATOM    341  OE2 GLU A  17     -20.818 -79.913  35.983  1.00 16.210          O  
ATOM    342  H   GLU A  17     -18.867 -77.665  40.992  1.00 13.800          H  
ATOM    343  HA  GLU A  17     -17.824 -80.307  40.064  1.00 13.930          H  
ATOM    344 1HB  GLU A  17     -18.329 -77.935  38.259  1.00 19.450          H  
ATOM    345 2HB  GLU A  17     -17.467 -79.366  37.781  1.00 19.450          H  
ATOM    346 1HG  GLU A  17     -19.557 -80.691  38.183  1.00 19.450          H  
ATOM    347 2HG  GLU A  17     -20.402 -79.186  38.544  1.00 19.450          H  
ATOM    348  N   ARG A  18     -15.438 -79.387  39.924  1.00 10.690          N  
ATOM    349  CA  ARG A  18     -14.083 -78.862  40.139  1.00 10.250          C  
ATOM    350  C   ARG A  18     -13.852 -77.583  39.332  1.00  9.570          C  
ATOM    351  O   ARG A  18     -13.289 -76.598  39.818  1.00  9.410          O  
ATOM    352  CB  ARG A  18     -13.051 -79.916  39.762  1.00 14.530          C  
ATOM    353  CG  ARG A  18     -11.595 -79.542  40.022  1.00 14.530          C  
ATOM    354  CD  ARG A  18     -10.693 -80.686  39.733  1.00 14.530          C  
ATOM    355  NE  ARG A  18      -9.301 -80.355  39.979  1.00 14.530          N  
ATOM    356  CZ  ARG A  18      -8.256 -81.188  39.862  1.00 14.530          C  
ATOM    357  NH1 ARG A  18      -8.408 -82.448  39.490  1.00 14.530          N  
ATOM    358  NH2 ARG A  18      -7.071 -80.696  40.137  1.00 14.530          N  
ATOM    359  H   ARG A  18     -15.565 -80.333  39.591  1.00 12.830          H  
ATOM    360  HA  ARG A  18     -13.968 -78.632  41.198  1.00 12.300          H  
ATOM    361 1HB  ARG A  18     -13.257 -80.835  40.305  1.00 17.430          H  
ATOM    362 2HB  ARG A  18     -13.142 -80.140  38.694  1.00 17.430          H  
ATOM    363 1HG  ARG A  18     -11.303 -78.712  39.372  1.00 17.430          H  
ATOM    364 2HG  ARG A  18     -11.460 -79.246  41.064  1.00 17.430          H  
ATOM    365 1HD  ARG A  18     -10.964 -81.526  40.372  1.00 17.430          H  
ATOM    366 2HD  ARG A  18     -10.800 -80.968  38.686  1.00 17.430          H  
ATOM    367  HE  ARG A  18      -9.070 -79.394  40.274  1.00 17.430          H  
ATOM    368 1HH1 ARG A  18      -9.327 -82.809  39.284  1.00 17.430          H  
ATOM    369 2HH1 ARG A  18      -7.603 -83.052  39.412  1.00 17.430          H  
ATOM    370 1HH2 ARG A  18      -7.029 -79.703  40.427  1.00 17.430          H  
ATOM    371 2HH2 ARG A  18      -6.242 -81.261  40.074  1.00 17.430          H  
ATOM    372  N   GLU A  19     -14.351 -77.567  38.109  1.00  9.360          N  
ATOM    373  CA  GLU A  19     -14.235 -76.439  37.190  1.00  8.860          C  
ATOM    374  C   GLU A  19     -14.962 -75.172  37.676  1.00  8.910          C  
ATOM    375  O   GLU A  19     -14.770 -74.086  37.127  1.00  8.860          O  
ATOM    376  CB  GLU A  19     -14.732 -76.873  35.812  1.00 12.600          C  
ATOM    377  CG  GLU A  19     -13.844 -77.963  35.154  1.00 12.600          C  
ATOM    378  CD  GLU A  19     -14.131 -79.369  35.661  1.00 12.600          C  
ATOM    379  OE1 GLU A  19     -15.045 -79.510  36.441  1.00 12.600          O  
ATOM    380  OE2 GLU A  19     -13.435 -80.278  35.290  1.00 12.600          O  
ATOM    381  H   GLU A  19     -14.806 -78.416  37.759  1.00 11.230          H  
ATOM    382  HA  GLU A  19     -13.176 -76.195  37.101  1.00 10.630          H  
ATOM    383 1HB  GLU A  19     -15.751 -77.260  35.898  1.00 15.120          H  
ATOM    384 2HB  GLU A  19     -14.763 -76.012  35.147  1.00 15.120          H  
ATOM    385 1HG  GLU A  19     -14.003 -77.941  34.076  1.00 15.120          H  
ATOM    386 2HG  GLU A  19     -12.800 -77.725  35.344  1.00 15.120          H  
ATOM    387  N   LEU A  20     -15.872 -75.326  38.637  1.00  9.180          N  
ATOM    388  CA  LEU A  20     -16.619 -74.223  39.213  1.00  9.400          C  
ATOM    389  C   LEU A  20     -16.031 -73.852  40.579  1.00  9.810          C  
ATOM    390  O   LEU A  20     -16.605 -73.066  41.318  1.00 10.470          O  
ATOM    391  CB  LEU A  20     -18.098 -74.623  39.366  1.00 13.070          C  
ATOM    392  CG  LEU A  20     -18.880 -75.011  38.060  1.00 13.070          C  
ATOM    393  CD1 LEU A  20     -20.315 -75.476  38.455  1.00 13.070          C  
ATOM    394  CD2 LEU A  20     -18.940 -73.827  37.100  1.00 13.070          C  
ATOM    395  H   LEU A  20     -16.005 -76.244  39.060  1.00 11.020          H  
ATOM    396  HA  LEU A  20     -16.528 -73.350  38.570  1.00 11.280          H  
ATOM    397 1HB  LEU A  20     -18.144 -75.472  40.047  1.00 15.690          H  
ATOM    398 2HB  LEU A  20     -18.627 -73.804  39.815  1.00 15.690          H  
ATOM    399  HG  LEU A  20     -18.375 -75.833  37.561  1.00 15.690          H  
ATOM    400 1HD1 LEU A  20     -20.867 -75.764  37.561  1.00 15.690          H  
ATOM    401 2HD1 LEU A  20     -20.254 -76.334  39.124  1.00 15.690          H  
ATOM    402 3HD1 LEU A  20     -20.852 -74.666  38.958  1.00 15.690          H  
ATOM    403 1HD2 LEU A  20     -19.491 -74.121  36.205  1.00 15.690          H  
ATOM    404 2HD2 LEU A  20     -19.451 -72.994  37.585  1.00 15.690          H  
ATOM    405 3HD2 LEU A  20     -17.934 -73.522  36.815  1.00 15.690          H  
ATOM    406  N   VAL A  21     -14.924 -74.474  40.963  1.00  9.500          N  
ATOM    407  CA  VAL A  21     -14.338 -74.205  42.262  1.00 10.030          C  
ATOM    408  C   VAL A  21     -12.867 -73.821  42.215  1.00  9.260          C  
ATOM    409  O   VAL A  21     -12.462 -72.859  42.862  1.00  8.670          O  
ATOM    410  CB  VAL A  21     -14.520 -75.422  43.200  1.00 13.830          C  
ATOM    411  CG1 VAL A  21     -13.838 -75.170  44.559  1.00 13.830          C  
ATOM    412  CG2 VAL A  21     -16.008 -75.671  43.413  1.00 13.830          C  
ATOM    413  H   VAL A  21     -14.464 -75.138  40.342  1.00 11.400          H  
ATOM    414  HA  VAL A  21     -14.877 -73.367  42.702  1.00 12.040          H  
ATOM    415  HB  VAL A  21     -14.060 -76.301  42.742  1.00 16.600          H  
ATOM    416 1HG1 VAL A  21     -13.982 -76.037  45.200  1.00 16.600          H  
ATOM    417 2HG1 VAL A  21     -12.770 -75.002  44.428  1.00 16.600          H  
ATOM    418 3HG1 VAL A  21     -14.284 -74.292  45.030  1.00 16.600          H  
ATOM    419 1HG2 VAL A  21     -16.154 -76.530  44.063  1.00 16.600          H  
ATOM    420 2HG2 VAL A  21     -16.445 -74.792  43.873  1.00 16.600          H  
ATOM    421 3HG2 VAL A  21     -16.497 -75.865  42.467  1.00 16.600          H  
ATOM    422  N   GLU A  22     -12.055 -74.645  41.552  1.00  9.360          N  
ATOM    423  CA  GLU A  22     -10.608 -74.494  41.603  1.00  8.740          C  
ATOM    424  C   GLU A  22      -9.966 -73.721  40.434  1.00  7.960          C  
ATOM    425  O   GLU A  22      -9.992 -74.194  39.297  1.00  7.640          O  
ATOM    426  CB  GLU A  22      -9.970 -75.883  41.643  1.00 12.480          C  
ATOM    427  CG  GLU A  22      -8.448 -75.889  41.744  1.00 12.480          C  
ATOM    428  CD  GLU A  22      -7.888 -77.273  41.742  1.00 12.480          C  
ATOM    429  OE1 GLU A  22      -7.970 -77.917  40.718  1.00 12.480          O  
ATOM    430  OE2 GLU A  22      -7.391 -77.704  42.750  1.00 12.480          O  
ATOM    431  H   GLU A  22     -12.466 -75.404  41.007  1.00 11.230          H  
ATOM    432  HA  GLU A  22     -10.391 -74.024  42.548  1.00 10.490          H  
ATOM    433 1HB  GLU A  22     -10.364 -76.439  42.493  1.00 14.980          H  
ATOM    434 2HB  GLU A  22     -10.249 -76.431  40.741  1.00 14.980          H  
ATOM    435 1HG  GLU A  22      -8.024 -75.349  40.898  1.00 14.980          H  
ATOM    436 2HG  GLU A  22      -8.149 -75.371  42.653  1.00 14.980          H  
ATOM    437  N   PRO A  23      -9.390 -72.526  40.668  1.00  7.810          N  
ATOM    438  CA  PRO A  23      -8.694 -71.718  39.690  1.00  7.050          C  
ATOM    439  C   PRO A  23      -7.334 -72.363  39.537  1.00  5.710          C  
ATOM    440  O   PRO A  23      -6.882 -72.990  40.493  1.00  5.810          O  
ATOM    441  CB  PRO A  23      -8.614 -70.357  40.359  1.00 10.570          C  
ATOM    442  CG  PRO A  23      -8.533 -70.685  41.838  1.00 10.570          C  
ATOM    443  CD  PRO A  23      -9.389 -71.928  42.022  1.00 10.570          C  
ATOM    444  HA  PRO A  23      -9.255 -71.702  38.742  1.00  8.460          H  
ATOM    445 1HB  PRO A  23      -7.728 -69.820  39.989  1.00 12.690          H  
ATOM    446 2HB  PRO A  23      -9.488 -69.742  40.098  1.00 12.690          H  
ATOM    447 1HG  PRO A  23      -7.482 -70.853  42.133  1.00 12.690          H  
ATOM    448 2HG  PRO A  23      -8.898 -69.835  42.437  1.00 12.690          H  
ATOM    449 1HD  PRO A  23      -8.865 -72.572  42.742  1.00 12.690          H  
ATOM    450 2HD  PRO A  23     -10.407 -71.650  42.341  1.00 12.690          H  
ATOM    451  N   LEU A  24      -6.616 -72.127  38.448  1.00  4.700          N  
ATOM    452  CA  LEU A  24      -5.282 -72.714  38.377  1.00  3.550          C  
ATOM    453  C   LEU A  24      -4.158 -71.682  38.286  1.00  2.650          C  
ATOM    454  O   LEU A  24      -3.295 -71.756  37.411  1.00  2.230          O  
ATOM    455  CB  LEU A  24      -5.226 -73.651  37.166  1.00  5.430          C  
ATOM    456  CG  LEU A  24      -6.280 -74.808  37.149  1.00  5.430          C  
ATOM    457  CD1 LEU A  24      -6.200 -75.512  35.807  1.00  5.430          C  
ATOM    458  CD2 LEU A  24      -6.042 -75.792  38.305  1.00  5.430          C  
ATOM    459  H   LEU A  24      -7.001 -71.598  37.683  1.00  5.640          H  
ATOM    460  HA  LEU A  24      -5.104 -73.288  39.281  1.00  4.260          H  
ATOM    461 1HB  LEU A  24      -5.358 -73.068  36.265  1.00  6.520          H  
ATOM    462 2HB  LEU A  24      -4.236 -74.107  37.133  1.00  6.520          H  
ATOM    463  HG  LEU A  24      -7.282 -74.387  37.250  1.00  6.520          H  
ATOM    464 1HD1 LEU A  24      -6.946 -76.307  35.771  1.00  6.520          H  
ATOM    465 2HD1 LEU A  24      -6.393 -74.797  35.005  1.00  6.520          H  
ATOM    466 3HD1 LEU A  24      -5.206 -75.941  35.678  1.00  6.520          H  
ATOM    467 1HD2 LEU A  24      -6.793 -76.584  38.270  1.00  6.520          H  
ATOM    468 2HD2 LEU A  24      -5.050 -76.232  38.217  1.00  6.520          H  
ATOM    469 3HD2 LEU A  24      -6.125 -75.283  39.262  1.00  6.520          H  
ATOM    470  N   THR A  25      -4.172 -70.763  39.245  1.00  2.490          N  
ATOM    471  CA  THR A  25      -3.154 -69.735  39.471  1.00  1.770          C  
ATOM    472  C   THR A  25      -3.112 -69.459  40.984  1.00  2.230          C  
ATOM    473  O   THR A  25      -4.172 -69.370  41.597  1.00  2.830          O  
ATOM    474  CB  THR A  25      -3.461 -68.441  38.683  1.00  2.770          C  
ATOM    475  OG1 THR A  25      -3.492 -68.721  37.306  1.00  2.770          O  
ATOM    476  CG2 THR A  25      -2.444 -67.374  38.897  1.00  2.770          C  
ATOM    477  H   THR A  25      -4.954 -70.815  39.887  1.00  2.990          H  
ATOM    478  HA  THR A  25      -2.206 -70.116  39.118  1.00  2.120          H  
ATOM    479  HB  THR A  25      -4.427 -68.080  38.995  1.00  3.320          H  
ATOM    480  HG1 THR A  25      -3.856 -67.942  36.827  1.00  3.320          H  
ATOM    481 1HG2 THR A  25      -2.725 -66.498  38.316  1.00  3.320          H  
ATOM    482 2HG2 THR A  25      -2.391 -67.101  39.924  1.00  3.320          H  
ATOM    483 3HG2 THR A  25      -1.477 -67.726  38.560  1.00  3.320          H  
ATOM    484  N   PRO A  26      -1.946 -69.278  41.636  1.00  2.070          N  
ATOM    485  CA  PRO A  26      -1.837 -68.933  43.059  1.00  2.590          C  
ATOM    486  C   PRO A  26      -2.699 -67.729  43.502  1.00  3.050          C  
ATOM    487  O   PRO A  26      -3.199 -67.712  44.627  1.00  3.830          O  
ATOM    488  CB  PRO A  26      -0.340 -68.620  43.179  1.00  3.880          C  
ATOM    489  CG  PRO A  26       0.315 -69.526  42.145  1.00  3.880          C  
ATOM    490  CD  PRO A  26      -0.637 -69.534  40.972  1.00  3.880          C  
ATOM    491  HA  PRO A  26      -2.090 -69.815  43.657  1.00  3.110          H  
ATOM    492 1HB  PRO A  26      -0.157 -67.551  42.998  1.00  4.660          H  
ATOM    493 2HB  PRO A  26       0.001 -68.832  44.206  1.00  4.660          H  
ATOM    494 1HG  PRO A  26       1.314 -69.137  41.878  1.00  4.660          H  
ATOM    495 2HG  PRO A  26       0.473 -70.530  42.565  1.00  4.660          H  
ATOM    496 1HD  PRO A  26      -0.370 -68.742  40.273  1.00  4.660          H  
ATOM    497 2HD  PRO A  26      -0.605 -70.535  40.512  1.00  4.660          H  
ATOM    498  N   SER A  27      -2.902 -66.752  42.613  1.00  2.760          N  
ATOM    499  CA  SER A  27      -3.699 -65.556  42.882  1.00  3.490          C  
ATOM    500  C   SER A  27      -5.187 -65.720  42.569  1.00  4.050          C  
ATOM    501  O   SER A  27      -5.982 -64.803  42.795  1.00  4.830          O  
ATOM    502  CB  SER A  27      -3.212 -64.424  42.018  1.00  4.590          C  
ATOM    503  OG  SER A  27      -3.497 -64.706  40.671  1.00  4.590          O  
ATOM    504  H   SER A  27      -2.454 -66.772  41.710  1.00  3.310          H  
ATOM    505  HA  SER A  27      -3.590 -65.300  43.936  1.00  4.190          H  
ATOM    506 1HB  SER A  27      -3.707 -63.498  42.310  1.00  5.510          H  
ATOM    507 2HB  SER A  27      -2.142 -64.287  42.149  1.00  5.510          H  
ATOM    508  HG  SER A  27      -3.350 -63.851  40.176  1.00  5.510          H  
ATOM    509  N   GLY A  28      -5.557 -66.848  41.972  1.00  3.720          N  
ATOM    510  CA  GLY A  28      -6.920 -67.102  41.520  1.00  4.210          C  
ATOM    511  C   GLY A  28      -7.145 -66.688  40.057  1.00  3.810          C  
ATOM    512  O   GLY A  28      -8.154 -67.049  39.432  1.00  3.950          O  
ATOM    513  H   GLY A  28      -4.876 -67.602  41.874  1.00  4.460          H  
ATOM    514 1HA  GLY A  28      -7.125 -68.161  41.637  1.00  5.050          H  
ATOM    515 2HA  GLY A  28      -7.619 -66.571  42.164  1.00  5.050          H  
ATOM    516  N   GLU A  29      -6.172 -65.988  39.470  1.00  3.400          N  
ATOM    517  CA  GLU A  29      -6.276 -65.521  38.089  1.00  3.360          C  
ATOM    518  C   GLU A  29      -5.934 -66.643  37.112  1.00  2.330          C  
ATOM    519  O   GLU A  29      -4.885 -66.632  36.462  1.00  2.330          O  
ATOM    520  CB  GLU A  29      -5.321 -64.342  37.892  1.00  4.720          C  
ATOM    521  CG  GLU A  29      -5.656 -63.115  38.744  1.00  4.720          C  
ATOM    522  CD  GLU A  29      -4.591 -62.058  38.687  1.00  4.720          C  
ATOM    523  OE1 GLU A  29      -3.519 -62.306  39.212  1.00  4.720          O  
ATOM    524  OE2 GLU A  29      -4.833 -61.014  38.129  1.00  4.720          O  
ATOM    525  H   GLU A  29      -5.354 -65.715  40.018  1.00  4.080          H  
ATOM    526  HA  GLU A  29      -7.299 -65.196  37.901  1.00  4.030          H  
ATOM    527 1HB  GLU A  29      -4.308 -64.650  38.129  1.00  5.660          H  
ATOM    528 2HB  GLU A  29      -5.333 -64.037  36.846  1.00  5.660          H  
ATOM    529 1HG  GLU A  29      -6.594 -62.691  38.392  1.00  5.660          H  
ATOM    530 2HG  GLU A  29      -5.799 -63.427  39.780  1.00  5.660          H  
ATOM    531  N   ALA A  30      -6.839 -67.614  37.033  1.00  2.280          N  
ATOM    532  CA  ALA A  30      -6.661 -68.828  36.243  1.00  1.830          C  
ATOM    533  C   ALA A  30      -6.420 -68.478  34.775  1.00  1.270          C  
ATOM    534  O   ALA A  30      -7.052 -67.545  34.275  1.00  1.090          O  
ATOM    535  CB  ALA A  30      -7.894 -69.707  36.368  1.00  2.740          C  
ATOM    536  H   ALA A  30      -7.658 -67.493  37.633  1.00  2.740          H  
ATOM    537  HA  ALA A  30      -5.806 -69.355  36.648  1.00  2.200          H  
ATOM    538 1HB  ALA A  30      -7.761 -70.625  35.799  1.00  3.290          H  
ATOM    539 2HB  ALA A  30      -8.059 -69.932  37.406  1.00  3.290          H  
ATOM    540 3HB  ALA A  30      -8.757 -69.166  35.978  1.00  3.290          H  
ATOM    541  N   PRO A  31      -5.518 -69.193  34.066  1.00  1.020          N  
ATOM    542  CA  PRO A  31      -5.199 -69.000  32.667  1.00  0.680          C  
ATOM    543  C   PRO A  31      -6.312 -69.516  31.783  1.00  0.240          C  
ATOM    544  O   PRO A  31      -6.969 -70.500  32.128  1.00  0.570          O  
ATOM    545  CB  PRO A  31      -3.941 -69.853  32.489  1.00  1.020          C  
ATOM    546  CG  PRO A  31      -4.101 -70.968  33.505  1.00  1.020          C  
ATOM    547  CD  PRO A  31      -4.791 -70.328  34.683  1.00  1.020          C  
ATOM    548  HA  PRO A  31      -5.004 -67.933  32.480  1.00  0.820          H  
ATOM    549 1HB  PRO A  31      -3.880 -70.223  31.457  1.00  1.220          H  
ATOM    550 2HB  PRO A  31      -3.044 -69.241  32.667  1.00  1.220          H  
ATOM    551 1HG  PRO A  31      -4.693 -71.793  33.076  1.00  1.220          H  
ATOM    552 2HG  PRO A  31      -3.117 -71.389  33.771  1.00  1.220          H  
ATOM    553 1HD  PRO A  31      -5.481 -71.045  35.121  1.00  1.220          H  
ATOM    554 2HD  PRO A  31      -4.031 -69.991  35.387  1.00  1.220          H  
ATOM    555  N   ASN A  32      -6.441 -68.943  30.596  1.00  0.900          N  
ATOM    556  CA  ASN A  32      -7.405 -69.433  29.636  1.00  1.390          C  
ATOM    557  C   ASN A  32      -6.930 -69.352  28.192  1.00  1.680          C  
ATOM    558  O   ASN A  32      -7.699 -68.959  27.315  1.00  2.690          O  
ATOM    559  CB  ASN A  32      -8.670 -68.647  29.817  1.00  1.750          C  
ATOM    560  CG  ASN A  32      -8.409 -67.200  29.578  1.00  1.750          C  
ATOM    561  OD1 ASN A  32      -7.242 -66.774  29.454  1.00  1.750          O  
ATOM    562  ND2 ASN A  32      -9.447 -66.432  29.524  1.00  1.750          N  
ATOM    563  H   ASN A  32      -5.892 -68.128  30.354  1.00  1.080          H  
ATOM    564  HA  ASN A  32      -7.601 -70.486  29.848  1.00  1.670          H  
ATOM    565 1HB  ASN A  32      -9.434 -68.997  29.121  1.00  2.100          H  
ATOM    566 2HB  ASN A  32      -9.050 -68.783  30.830  1.00  2.100          H  
ATOM    567 1HD2 ASN A  32      -9.332 -65.448  29.370  1.00  2.100          H  
ATOM    568 2HD2 ASN A  32     -10.359 -66.831  29.625  1.00  2.100          H  
ATOM    569  N   GLN A  33      -5.666 -69.711  27.945  1.00  0.930          N  
ATOM    570  CA  GLN A  33      -5.115 -69.749  26.591  1.00  1.070          C  
ATOM    571  C   GLN A  33      -5.354 -68.456  25.799  1.00  0.850          C  
ATOM    572  O   GLN A  33      -5.641 -68.512  24.602  1.00  1.140          O  
ATOM    573  CB  GLN A  33      -5.723 -70.951  25.851  1.00  1.440          C  
ATOM    574  CG  GLN A  33      -5.347 -72.328  26.445  1.00  1.440          C  
ATOM    575  CD  GLN A  33      -6.095 -72.649  27.755  1.00  1.440          C  
ATOM    576  OE1 GLN A  33      -7.310 -72.466  27.880  1.00  1.440          O  
ATOM    577  NE2 GLN A  33      -5.350 -73.141  28.746  1.00  1.440          N  
ATOM    578  H   GLN A  33      -5.083 -70.013  28.712  1.00  1.120          H  
ATOM    579  HA  GLN A  33      -4.038 -69.892  26.669  1.00  1.280          H  
ATOM    580 1HB  GLN A  33      -6.808 -70.870  25.843  1.00  1.730          H  
ATOM    581 2HB  GLN A  33      -5.392 -70.940  24.814  1.00  1.730          H  
ATOM    582 1HG  GLN A  33      -5.592 -73.098  25.716  1.00  1.730          H  
ATOM    583 2HG  GLN A  33      -4.279 -72.339  26.652  1.00  1.730          H  
ATOM    584 1HE2 GLN A  33      -5.775 -73.375  29.625  1.00  1.730          H  
ATOM    585 2HE2 GLN A  33      -4.368 -73.288  28.615  1.00  1.730          H  
ATOM    586  N   ALA A  34      -5.237 -67.306  26.465  1.00  0.390          N  
ATOM    587  CA  ALA A  34      -5.450 -66.003  25.850  1.00  0.300          C  
ATOM    588  C   ALA A  34      -4.190 -65.487  25.201  1.00  0.340          C  
ATOM    589  O   ALA A  34      -3.089 -65.746  25.695  1.00  0.610          O  
ATOM    590  CB  ALA A  34      -5.904 -65.005  26.898  1.00  0.460          C  
ATOM    591  H   ALA A  34      -4.980 -67.334  27.439  1.00  0.470          H  
ATOM    592  HA  ALA A  34      -6.219 -66.109  25.082  1.00  0.360          H  
ATOM    593 1HB  ALA A  34      -6.082 -64.037  26.428  1.00  0.550          H  
ATOM    594 2HB  ALA A  34      -6.816 -65.358  27.366  1.00  0.550          H  
ATOM    595 3HB  ALA A  34      -5.135 -64.902  27.655  1.00  0.550          H  
ATOM    596  N   LEU A  35      -4.332 -64.711  24.135  1.00  0.560          N  
ATOM    597  CA  LEU A  35      -3.154 -64.069  23.566  1.00  0.640          C  
ATOM    598  C   LEU A  35      -3.420 -62.732  22.934  1.00  0.510          C  
ATOM    599  O   LEU A  35      -4.157 -62.630  21.952  1.00  0.710          O  
ATOM    600  CB  LEU A  35      -2.503 -64.959  22.497  1.00  0.860          C  
ATOM    601  CG  LEU A  35      -1.260 -64.335  21.732  1.00  0.860          C  
ATOM    602  CD1 LEU A  35      -0.098 -64.071  22.694  1.00  0.860          C  
ATOM    603  CD2 LEU A  35      -0.837 -65.282  20.623  1.00  0.860          C  
ATOM    604  H   LEU A  35      -5.270 -64.560  23.741  1.00  0.670          H  
ATOM    605  HA  LEU A  35      -2.446 -63.917  24.378  1.00  0.770          H  
ATOM    606 1HB  LEU A  35      -2.172 -65.881  22.977  1.00  1.040          H  
ATOM    607 2HB  LEU A  35      -3.261 -65.212  21.757  1.00  1.040          H  
ATOM    608  HG  LEU A  35      -1.545 -63.382  21.289  1.00  1.040          H  
ATOM    609 1HD1 LEU A  35       0.735 -63.640  22.138  1.00  1.040          H  
ATOM    610 2HD1 LEU A  35      -0.393 -63.376  23.470  1.00  1.040          H  
ATOM    611 3HD1 LEU A  35       0.215 -65.008  23.150  1.00  1.040          H  
ATOM    612 1HD2 LEU A  35       0.005 -64.853  20.080  1.00  1.040          H  
ATOM    613 2HD2 LEU A  35      -0.543 -66.239  21.053  1.00  1.040          H  
ATOM    614 3HD2 LEU A  35      -1.672 -65.431  19.939  1.00  1.040          H  
ATOM    615  N   LEU A  36      -2.786 -61.696  23.462  1.00  0.370          N  
ATOM    616  CA  LEU A  36      -2.939 -60.393  22.861  1.00  0.300          C  
ATOM    617  C   LEU A  36      -1.703 -60.106  22.051  1.00  0.320          C  
ATOM    618  O   LEU A  36      -0.610 -59.965  22.604  1.00  0.480          O  
ATOM    619  CB  LEU A  36      -3.167 -59.282  23.905  1.00  0.450          C  
ATOM    620  CG  LEU A  36      -3.258 -57.825  23.322  1.00  0.450          C  
ATOM    621  CD1 LEU A  36      -4.389 -57.732  22.378  1.00  0.450          C  
ATOM    622  CD2 LEU A  36      -3.492 -56.828  24.444  1.00  0.450          C  
ATOM    623  H   LEU A  36      -2.193 -61.823  24.270  1.00  0.440          H  
ATOM    624  HA  LEU A  36      -3.793 -60.427  22.192  1.00  0.360          H  
ATOM    625 1HB  LEU A  36      -4.086 -59.483  24.445  1.00  0.540          H  
ATOM    626 2HB  LEU A  36      -2.343 -59.301  24.617  1.00  0.540          H  
ATOM    627  HG  LEU A  36      -2.332 -57.573  22.791  1.00  0.540          H  
ATOM    628 1HD1 LEU A  36      -4.427 -56.735  22.011  1.00  0.540          H  
ATOM    629 2HD1 LEU A  36      -4.264 -58.400  21.540  1.00  0.540          H  
ATOM    630 3HD1 LEU A  36      -5.310 -57.972  22.906  1.00  0.540          H  
ATOM    631 1HD2 LEU A  36      -3.565 -55.824  24.042  1.00  0.540          H  
ATOM    632 2HD2 LEU A  36      -4.421 -57.071  24.961  1.00  0.540          H  
ATOM    633 3HD2 LEU A  36      -2.662 -56.874  25.134  1.00  0.540          H  
ATOM    634  N   ARG A  37      -1.866 -60.039  20.743  1.00  0.260          N  
ATOM    635  CA  ARG A  37      -0.732 -59.800  19.875  1.00  0.320          C  
ATOM    636  C   ARG A  37      -0.569 -58.314  19.668  1.00  0.170          C  
ATOM    637  O   ARG A  37      -1.563 -57.578  19.660  1.00  0.140          O  
ATOM    638  CB  ARG A  37      -0.918 -60.453  18.512  1.00  0.420          C  
ATOM    639  CG  ARG A  37      -1.051 -61.956  18.543  1.00  0.420          C  
ATOM    640  CD  ARG A  37      -1.086 -62.572  17.176  1.00  0.420          C  
ATOM    641  NE  ARG A  37      -2.246 -62.150  16.370  1.00  0.420          N  
ATOM    642  CZ  ARG A  37      -2.667 -62.748  15.241  1.00  0.420          C  
ATOM    643  NH1 ARG A  37      -2.076 -63.825  14.747  1.00  0.420          N  
ATOM    644  NH2 ARG A  37      -3.702 -62.226  14.651  1.00  0.420          N  
ATOM    645  H   ARG A  37      -2.790 -60.174  20.356  1.00  0.310          H  
ATOM    646  HA  ARG A  37       0.169 -60.198  20.343  1.00  0.380          H  
ATOM    647 1HB  ARG A  37      -1.813 -60.047  18.040  1.00  0.510          H  
ATOM    648 2HB  ARG A  37      -0.073 -60.202  17.870  1.00  0.510          H  
ATOM    649 1HG  ARG A  37      -0.211 -62.380  19.090  1.00  0.510          H  
ATOM    650 2HG  ARG A  37      -1.979 -62.222  19.052  1.00  0.510          H  
ATOM    651 1HD  ARG A  37      -0.180 -62.296  16.638  1.00  0.510          H  
ATOM    652 2HD  ARG A  37      -1.125 -63.653  17.291  1.00  0.510          H  
ATOM    653  HE  ARG A  37      -2.789 -61.311  16.651  1.00  0.510          H  
ATOM    654 1HH1 ARG A  37      -1.276 -64.226  15.212  1.00  0.510          H  
ATOM    655 2HH1 ARG A  37      -2.432 -64.252  13.900  1.00  0.510          H  
ATOM    656 1HH2 ARG A  37      -4.106 -61.384  15.085  1.00  0.510          H  
ATOM    657 2HH2 ARG A  37      -4.094 -62.643  13.817  1.00  0.510          H  
ATOM    658  N   ILE A  38       0.668 -57.884  19.468  1.00  0.130          N  
ATOM    659  CA  ILE A  38       0.917 -56.501  19.132  1.00  0.080          C  
ATOM    660  C   ILE A  38       1.329 -56.481  17.677  1.00  0.070          C  
ATOM    661  O   ILE A  38       2.250 -57.189  17.263  1.00  0.080          O  
ATOM    662  CB  ILE A  38       1.957 -55.828  20.048  1.00  0.130          C  
ATOM    663  CG1 ILE A  38       1.435 -55.902  21.506  1.00  0.130          C  
ATOM    664  CG2 ILE A  38       2.153 -54.345  19.606  1.00  0.130          C  
ATOM    665  CD1 ILE A  38       2.404 -55.443  22.577  1.00  0.130          C  
ATOM    666  H   ILE A  38       1.440 -58.536  19.517  1.00  0.160          H  
ATOM    667  HA  ILE A  38      -0.007 -55.942  19.229  1.00  0.100          H  
ATOM    668  HB  ILE A  38       2.903 -56.361  19.992  1.00  0.160          H  
ATOM    669 1HG1 ILE A  38       0.539 -55.322  21.567  1.00  0.160          H  
ATOM    670 2HG1 ILE A  38       1.179 -56.938  21.726  1.00  0.160          H  
ATOM    671 1HG2 ILE A  38       2.878 -53.850  20.240  1.00  0.160          H  
ATOM    672 2HG2 ILE A  38       2.512 -54.311  18.575  1.00  0.160          H  
ATOM    673 3HG2 ILE A  38       1.201 -53.819  19.667  1.00  0.160          H  
ATOM    674 1HD1 ILE A  38       1.932 -55.552  23.554  1.00  0.160          H  
ATOM    675 2HD1 ILE A  38       3.306 -56.055  22.541  1.00  0.160          H  
ATOM    676 3HD1 ILE A  38       2.670 -54.401  22.432  1.00  0.160          H  
ATOM    677  N   LEU A  39       0.592 -55.725  16.903  1.00  0.080          N  
ATOM    678  CA  LEU A  39       0.756 -55.634  15.471  1.00  0.090          C  
ATOM    679  C   LEU A  39       1.536 -54.377  15.171  1.00  0.110          C  
ATOM    680  O   LEU A  39       1.591 -53.478  16.013  1.00  0.140          O  
ATOM    681  CB  LEU A  39      -0.623 -55.593  14.829  1.00  0.120          C  
ATOM    682  CG  LEU A  39      -1.578 -56.730  15.263  1.00  0.120          C  
ATOM    683  CD1 LEU A  39      -2.882 -56.554  14.567  1.00  0.120          C  
ATOM    684  CD2 LEU A  39      -0.993 -58.095  14.989  1.00  0.120          C  
ATOM    685  H   LEU A  39      -0.123 -55.169  17.360  1.00  0.100          H  
ATOM    686  HA  LEU A  39       1.329 -56.485  15.102  1.00  0.110          H  
ATOM    687 1HB  LEU A  39      -1.094 -54.654  15.104  1.00  0.150          H  
ATOM    688 2HB  LEU A  39      -0.508 -55.629  13.742  1.00  0.150          H  
ATOM    689  HG  LEU A  39      -1.758 -56.634  16.323  1.00  0.150          H  
ATOM    690 1HD1 LEU A  39      -3.550 -57.307  14.887  1.00  0.150          H  
ATOM    691 2HD1 LEU A  39      -3.299 -55.580  14.805  1.00  0.150          H  
ATOM    692 3HD1 LEU A  39      -2.724 -56.652  13.499  1.00  0.150          H  
ATOM    693 1HD2 LEU A  39      -1.698 -58.868  15.309  1.00  0.150          H  
ATOM    694 2HD2 LEU A  39      -0.813 -58.181  13.943  1.00  0.150          H  
ATOM    695 3HD2 LEU A  39      -0.060 -58.228  15.528  1.00  0.150          H  
ATOM    696  N   LYS A  40       2.180 -54.312  14.013  1.00  0.100          N  
ATOM    697  CA  LYS A  40       2.923 -53.095  13.694  1.00  0.100          C  
ATOM    698  C   LYS A  40       2.062 -52.087  12.954  1.00  0.090          C  
ATOM    699  O   LYS A  40       1.257 -52.447  12.104  1.00  0.050          O  
ATOM    700  CB  LYS A  40       4.168 -53.413  12.862  1.00  0.140          C  
ATOM    701  CG  LYS A  40       5.241 -54.235  13.572  1.00  0.140          C  
ATOM    702  CD  LYS A  40       6.448 -54.466  12.637  1.00  0.140          C  
ATOM    703  CE  LYS A  40       7.560 -55.281  13.311  1.00  0.140          C  
ATOM    704  NZ  LYS A  40       8.742 -55.507  12.391  1.00  0.140          N  
ATOM    705  H   LYS A  40       2.094 -55.087  13.332  1.00  0.120          H  
ATOM    706  HA  LYS A  40       3.245 -52.625  14.625  1.00  0.120          H  
ATOM    707 1HB  LYS A  40       3.875 -53.958  11.986  1.00  0.170          H  
ATOM    708 2HB  LYS A  40       4.626 -52.483  12.527  1.00  0.170          H  
ATOM    709 1HG  LYS A  40       5.569 -53.705  14.467  1.00  0.170          H  
ATOM    710 2HG  LYS A  40       4.820 -55.197  13.871  1.00  0.170          H  
ATOM    711 1HD  LYS A  40       6.116 -55.010  11.745  1.00  0.170          H  
ATOM    712 2HD  LYS A  40       6.854 -53.506  12.319  1.00  0.170          H  
ATOM    713 1HE  LYS A  40       7.901 -54.749  14.196  1.00  0.170          H  
ATOM    714 2HE  LYS A  40       7.161 -56.250  13.611  1.00  0.170          H  
ATOM    715 1HZ  LYS A  40       9.447 -56.042  12.869  1.00  0.170          H  
ATOM    716 2HZ  LYS A  40       8.453 -56.030  11.537  1.00  0.170          H  
ATOM    717 3HZ  LYS A  40       9.129 -54.622  12.110  1.00  0.170          H  
ATOM    718  N   GLU A  41       2.305 -50.805  13.181  1.00  0.130          N  
ATOM    719  CA  GLU A  41       1.593 -49.759  12.456  1.00  0.160          C  
ATOM    720  C   GLU A  41       1.851 -49.821  10.952  1.00  0.130          C  
ATOM    721  O   GLU A  41       0.993 -49.487  10.136  1.00  0.130          O  
ATOM    722  CB  GLU A  41       1.994 -48.394  13.001  1.00  0.210          C  
ATOM    723  CG  GLU A  41       1.585 -48.179  14.447  1.00  0.210          C  
ATOM    724  CD  GLU A  41       2.558 -48.751  15.437  1.00  0.210          C  
ATOM    725  OE1 GLU A  41       3.535 -49.354  15.031  1.00  0.210          O  
ATOM    726  OE2 GLU A  41       2.297 -48.635  16.597  1.00  0.210          O  
ATOM    727  H   GLU A  41       2.982 -50.533  13.900  1.00  0.160          H  
ATOM    728  HA  GLU A  41       0.525 -49.898  12.625  1.00  0.190          H  
ATOM    729 1HB  GLU A  41       3.075 -48.269  12.923  1.00  0.250          H  
ATOM    730 2HB  GLU A  41       1.530 -47.613  12.400  1.00  0.250          H  
ATOM    731 1HG  GLU A  41       1.475 -47.111  14.634  1.00  0.250          H  
ATOM    732 2HG  GLU A  41       0.618 -48.648  14.597  1.00  0.250          H  
ATOM    733  N   THR A  42       3.021 -50.324  10.575  1.00  0.120          N  
ATOM    734  CA  THR A  42       3.428 -50.426   9.187  1.00  0.110          C  
ATOM    735  C   THR A  42       2.697 -51.547   8.455  1.00  0.110          C  
ATOM    736  O   THR A  42       2.801 -51.664   7.234  1.00  0.120          O  
ATOM    737  CB  THR A  42       4.953 -50.625   9.091  1.00  0.160          C  
ATOM    738  OG1 THR A  42       5.327 -51.832   9.773  1.00  0.160          O  
ATOM    739  CG2 THR A  42       5.656 -49.447   9.750  1.00  0.160          C  
ATOM    740  H   THR A  42       3.699 -50.583  11.278  1.00  0.140          H  
ATOM    741  HA  THR A  42       3.178 -49.488   8.689  1.00  0.130          H  
ATOM    742  HB  THR A  42       5.253 -50.693   8.046  1.00  0.190          H  
ATOM    743  HG1 THR A  42       5.077 -52.589   9.231  1.00  0.190          H  
ATOM    744 1HG2 THR A  42       6.735 -49.587   9.684  1.00  0.190          H  
ATOM    745 2HG2 THR A  42       5.377 -48.528   9.235  1.00  0.190          H  
ATOM    746 3HG2 THR A  42       5.367 -49.375  10.796  1.00  0.190          H  
ATOM    747  N   GLU A  43       1.966 -52.386   9.195  1.00  0.110          N  
ATOM    748  CA  GLU A  43       1.183 -53.461   8.609  1.00  0.110          C  
ATOM    749  C   GLU A  43      -0.224 -52.973   8.276  1.00  0.110          C  
ATOM    750  O   GLU A  43      -1.032 -53.743   7.753  1.00  0.120          O  
ATOM    751  CB  GLU A  43       1.085 -54.677   9.542  1.00  0.150          C  
ATOM    752  CG  GLU A  43       2.392 -55.451   9.790  1.00  0.150          C  
ATOM    753  CD  GLU A  43       2.269 -56.553  10.873  1.00  0.150          C  
ATOM    754  OE1 GLU A  43       1.477 -56.380  11.794  1.00  0.150          O  
ATOM    755  OE2 GLU A  43       2.885 -57.601  10.723  1.00  0.150          O  
ATOM    756  H   GLU A  43       1.897 -52.253  10.206  1.00  0.130          H  
ATOM    757  HA  GLU A  43       1.662 -53.780   7.682  1.00  0.130          H  
ATOM    758 1HB  GLU A  43       0.667 -54.372  10.502  1.00  0.180          H  
ATOM    759 2HB  GLU A  43       0.398 -55.391   9.100  1.00  0.180          H  
ATOM    760 1HG  GLU A  43       2.674 -55.929   8.849  1.00  0.180          H  
ATOM    761 2HG  GLU A  43       3.175 -54.753  10.044  1.00  0.180          H  
ATOM    762  N   PHE A  44      -0.557 -51.714   8.606  1.00  0.110          N  
ATOM    763  CA  PHE A  44      -1.914 -51.252   8.344  1.00  0.110          C  
ATOM    764  C   PHE A  44      -2.103 -50.161   7.320  1.00  0.110          C  
ATOM    765  O   PHE A  44      -1.680 -49.016   7.497  1.00  0.110          O  
ATOM    766  CB  PHE A  44      -2.577 -50.797   9.624  1.00  0.150          C  
ATOM    767  CG  PHE A  44      -2.824 -51.909  10.494  1.00  0.150          C  
ATOM    768  CD1 PHE A  44      -2.020 -52.199  11.562  1.00  0.150          C  
ATOM    769  CD2 PHE A  44      -3.864 -52.725  10.202  1.00  0.150          C  
ATOM    770  CE1 PHE A  44      -2.294 -53.284  12.324  1.00  0.150          C  
ATOM    771  CE2 PHE A  44      -4.128 -53.776  10.939  1.00  0.150          C  
ATOM    772  CZ  PHE A  44      -3.363 -54.071  12.003  1.00  0.150          C  
ATOM    773  H   PHE A  44       0.114 -51.073   9.041  1.00  0.130          H  
ATOM    774  HA  PHE A  44      -2.478 -52.106   7.983  1.00  0.130          H  
ATOM    775 1HB  PHE A  44      -1.929 -50.085  10.139  1.00  0.180          H  
ATOM    776 2HB  PHE A  44      -3.517 -50.301   9.399  1.00  0.180          H  
ATOM    777  HD1 PHE A  44      -1.166 -51.562  11.796  1.00  0.180          H  
ATOM    778  HD2 PHE A  44      -4.483 -52.508   9.336  1.00  0.180          H  
ATOM    779  HE1 PHE A  44      -1.665 -53.516  13.171  1.00  0.180          H  
ATOM    780  HE2 PHE A  44      -4.957 -54.396  10.687  1.00  0.180          H  
ATOM    781  HZ  PHE A  44      -3.606 -54.928  12.583  1.00  0.180          H  
ATOM    782  N   LYS A  45      -2.806 -50.516   6.256  1.00  0.120          N  
ATOM    783  CA  LYS A  45      -3.129 -49.553   5.221  1.00  0.120          C  
ATOM    784  C   LYS A  45      -4.531 -49.040   5.484  1.00  0.170          C  
ATOM    785  O   LYS A  45      -5.465 -49.826   5.646  1.00  0.360          O  
ATOM    786  CB  LYS A  45      -2.997 -50.145   3.814  1.00  0.170          C  
ATOM    787  CG  LYS A  45      -3.308 -49.129   2.705  1.00  0.170          C  
ATOM    788  CD  LYS A  45      -3.025 -49.660   1.303  1.00  0.170          C  
ATOM    789  CE  LYS A  45      -3.430 -48.613   0.250  1.00  0.170          C  
ATOM    790  NZ  LYS A  45      -2.994 -48.984  -1.126  1.00  0.170          N  
ATOM    791  H   LYS A  45      -3.123 -51.490   6.190  1.00  0.140          H  
ATOM    792  HA  LYS A  45      -2.445 -48.707   5.296  1.00  0.140          H  
ATOM    793 1HB  LYS A  45      -1.984 -50.521   3.668  1.00  0.200          H  
ATOM    794 2HB  LYS A  45      -3.676 -50.985   3.705  1.00  0.200          H  
ATOM    795 1HG  LYS A  45      -4.366 -48.851   2.759  1.00  0.200          H  
ATOM    796 2HG  LYS A  45      -2.713 -48.230   2.869  1.00  0.200          H  
ATOM    797 1HD  LYS A  45      -1.962 -49.884   1.196  1.00  0.200          H  
ATOM    798 2HD  LYS A  45      -3.593 -50.574   1.133  1.00  0.200          H  
ATOM    799 1HE  LYS A  45      -4.514 -48.517   0.258  1.00  0.200          H  
ATOM    800 2HE  LYS A  45      -2.988 -47.651   0.510  1.00  0.200          H  
ATOM    801 1HZ  LYS A  45      -3.278 -48.267  -1.797  1.00  0.200          H  
ATOM    802 2HZ  LYS A  45      -1.979 -49.047  -1.142  1.00  0.200          H  
ATOM    803 3HZ  LYS A  45      -3.379 -49.862  -1.421  1.00  0.200          H  
ATOM    804  N   LYS A  46      -4.702 -47.728   5.554  1.00  0.110          N  
ATOM    805  CA  LYS A  46      -6.036 -47.192   5.809  1.00  0.110          C  
ATOM    806  C   LYS A  46      -6.644 -46.675   4.513  1.00  0.070          C  
ATOM    807  O   LYS A  46      -5.955 -46.069   3.689  1.00  0.030          O  
ATOM    808  CB  LYS A  46      -5.970 -46.139   6.920  1.00  0.150          C  
ATOM    809  CG  LYS A  46      -5.544 -46.771   8.261  1.00  0.150          C  
ATOM    810  CD  LYS A  46      -5.440 -45.789   9.431  1.00  0.150          C  
ATOM    811  CE  LYS A  46      -4.976 -46.556  10.685  1.00  0.150          C  
ATOM    812  NZ  LYS A  46      -4.794 -45.690  11.910  1.00  0.150          N  
ATOM    813  H   LYS A  46      -3.913 -47.107   5.424  1.00  0.130          H  
ATOM    814  HA  LYS A  46      -6.681 -47.994   6.165  1.00  0.130          H  
ATOM    815 1HB  LYS A  46      -5.256 -45.360   6.654  1.00  0.180          H  
ATOM    816 2HB  LYS A  46      -6.950 -45.672   7.048  1.00  0.180          H  
ATOM    817 1HG  LYS A  46      -6.273 -47.537   8.520  1.00  0.180          H  
ATOM    818 2HG  LYS A  46      -4.576 -47.260   8.133  1.00  0.180          H  
ATOM    819 1HD  LYS A  46      -4.721 -45.004   9.200  1.00  0.180          H  
ATOM    820 2HD  LYS A  46      -6.406 -45.331   9.626  1.00  0.180          H  
ATOM    821 1HE  LYS A  46      -5.717 -47.311  10.903  1.00  0.180          H  
ATOM    822 2HE  LYS A  46      -4.029 -47.046  10.461  1.00  0.180          H  
ATOM    823 1HZ  LYS A  46      -4.481 -46.294  12.701  1.00  0.180          H  
ATOM    824 2HZ  LYS A  46      -4.099 -44.975  11.766  1.00  0.180          H  
ATOM    825 3HZ  LYS A  46      -5.667 -45.244  12.157  1.00  0.180          H  
ATOM    826  N   ILE A  47      -7.935 -46.939   4.342  1.00  0.080          N  
ATOM    827  CA  ILE A  47      -8.705 -46.544   3.173  1.00  0.050          C  
ATOM    828  C   ILE A  47      -9.589 -45.332   3.451  1.00  0.070          C  
ATOM    829  O   ILE A  47      -9.581 -44.357   2.697  1.00  0.060          O  
ATOM    830  CB  ILE A  47      -9.589 -47.735   2.733  1.00  0.080          C  
ATOM    831  CG1 ILE A  47      -8.665 -48.931   2.330  1.00  0.080          C  
ATOM    832  CG2 ILE A  47     -10.522 -47.323   1.578  1.00  0.080          C  
ATOM    833  CD1 ILE A  47      -9.377 -50.264   2.181  1.00  0.080          C  
ATOM    834  H   ILE A  47      -8.425 -47.459   5.069  1.00  0.100          H  
ATOM    835  HA  ILE A  47      -8.014 -46.291   2.370  1.00  0.060          H  
ATOM    836  HB  ILE A  47     -10.198 -48.059   3.572  1.00  0.100          H  
ATOM    837 1HG1 ILE A  47      -8.186 -48.691   1.384  1.00  0.100          H  
ATOM    838 2HG1 ILE A  47      -7.890 -49.046   3.082  1.00  0.100          H  
ATOM    839 1HG2 ILE A  47     -11.138 -48.153   1.302  1.00  0.100          H  
ATOM    840 2HG2 ILE A  47     -11.168 -46.507   1.880  1.00  0.100          H  
ATOM    841 3HG2 ILE A  47      -9.929 -47.007   0.720  1.00  0.100          H  
ATOM    842 1HD1 ILE A  47      -8.651 -51.028   1.905  1.00  0.100          H  
ATOM    843 2HD1 ILE A  47      -9.841 -50.538   3.131  1.00  0.100          H  
ATOM    844 3HD1 ILE A  47     -10.133 -50.206   1.419  1.00  0.100          H  
ATOM    845  N   LYS A  48     -10.398 -45.429   4.506  1.00  0.080          N  
ATOM    846  CA  LYS A  48     -11.362 -44.376   4.842  1.00  0.080          C  
ATOM    847  C   LYS A  48     -11.879 -44.499   6.265  1.00  0.090          C  
ATOM    848  O   LYS A  48     -11.622 -45.490   6.937  1.00  0.100          O  
ATOM    849  CB  LYS A  48     -12.557 -44.396   3.881  1.00  0.110          C  
ATOM    850  CG  LYS A  48     -13.416 -45.671   3.962  1.00  0.110          C  
ATOM    851  CD  LYS A  48     -14.583 -45.667   2.961  1.00  0.110          C  
ATOM    852  CE  LYS A  48     -15.705 -44.698   3.395  1.00  0.110          C  
ATOM    853  NZ  LYS A  48     -16.926 -44.829   2.549  1.00  0.110          N  
ATOM    854  H   LYS A  48     -10.323 -46.270   5.083  1.00  0.100          H  
ATOM    855  HA  LYS A  48     -10.859 -43.412   4.754  1.00  0.100          H  
ATOM    856 1HB  LYS A  48     -13.189 -43.543   4.095  1.00  0.130          H  
ATOM    857 2HB  LYS A  48     -12.205 -44.288   2.856  1.00  0.130          H  
ATOM    858 1HG  LYS A  48     -12.784 -46.531   3.756  1.00  0.130          H  
ATOM    859 2HG  LYS A  48     -13.820 -45.781   4.970  1.00  0.130          H  
ATOM    860 1HD  LYS A  48     -14.216 -45.374   1.977  1.00  0.130          H  
ATOM    861 2HD  LYS A  48     -14.995 -46.672   2.892  1.00  0.130          H  
ATOM    862 1HE  LYS A  48     -15.969 -44.904   4.434  1.00  0.130          H  
ATOM    863 2HE  LYS A  48     -15.348 -43.676   3.319  1.00  0.130          H  
ATOM    864 1HZ  LYS A  48     -17.625 -44.176   2.877  1.00  0.130          H  
ATOM    865 2HZ  LYS A  48     -16.700 -44.626   1.585  1.00  0.130          H  
ATOM    866 3HZ  LYS A  48     -17.287 -45.768   2.620  1.00  0.130          H  
ATOM    867  N   VAL A  49     -12.630 -43.505   6.720  1.00  0.090          N  
ATOM    868  CA  VAL A  49     -13.276 -43.600   8.027  1.00  0.110          C  
ATOM    869  C   VAL A  49     -14.513 -44.497   7.924  1.00  0.120          C  
ATOM    870  O   VAL A  49     -15.330 -44.333   7.019  1.00  0.130          O  
ATOM    871  CB  VAL A  49     -13.644 -42.194   8.552  1.00  0.150          C  
ATOM    872  CG1 VAL A  49     -14.438 -42.284   9.861  1.00  0.150          C  
ATOM    873  CG2 VAL A  49     -12.365 -41.429   8.797  1.00  0.150          C  
ATOM    874  H   VAL A  49     -12.790 -42.696   6.136  1.00  0.110          H  
ATOM    875  HA  VAL A  49     -12.580 -44.047   8.735  1.00  0.130          H  
ATOM    876  HB  VAL A  49     -14.256 -41.677   7.816  1.00  0.180          H  
ATOM    877 1HG1 VAL A  49     -14.672 -41.283  10.218  1.00  0.180          H  
ATOM    878 2HG1 VAL A  49     -15.367 -42.821   9.698  1.00  0.180          H  
ATOM    879 3HG1 VAL A  49     -13.849 -42.807  10.616  1.00  0.180          H  
ATOM    880 1HG2 VAL A  49     -12.597 -40.429   9.163  1.00  0.180          H  
ATOM    881 2HG2 VAL A  49     -11.783 -41.958   9.542  1.00  0.180          H  
ATOM    882 3HG2 VAL A  49     -11.794 -41.351   7.875  1.00  0.180          H  
ATOM    883  N   LEU A  50     -14.617 -45.461   8.840  1.00  0.130          N  
ATOM    884  CA  LEU A  50     -15.717 -46.417   8.900  1.00  0.150          C  
ATOM    885  C   LEU A  50     -16.806 -45.817   9.800  1.00  0.150          C  
ATOM    886  O   LEU A  50     -18.002 -45.925   9.522  1.00  0.150          O  
ATOM    887  CB  LEU A  50     -15.197 -47.763   9.457  1.00  0.200          C  
ATOM    888  CG  LEU A  50     -16.137 -48.992   9.502  1.00  0.200          C  
ATOM    889  CD1 LEU A  50     -16.587 -49.379   8.082  1.00  0.200          C  
ATOM    890  CD2 LEU A  50     -15.368 -50.151  10.149  1.00  0.200          C  
ATOM    891  H   LEU A  50     -13.907 -45.520   9.561  1.00  0.160          H  
ATOM    892  HA  LEU A  50     -16.115 -46.552   7.898  1.00  0.180          H  
ATOM    893 1HB  LEU A  50     -14.323 -48.043   8.886  1.00  0.240          H  
ATOM    894 2HB  LEU A  50     -14.876 -47.585  10.476  1.00  0.240          H  
ATOM    895  HG  LEU A  50     -17.026 -48.761  10.091  1.00  0.240          H  
ATOM    896 1HD1 LEU A  50     -17.238 -50.252   8.136  1.00  0.240          H  
ATOM    897 2HD1 LEU A  50     -17.136 -48.559   7.625  1.00  0.240          H  
ATOM    898 3HD1 LEU A  50     -15.720 -49.617   7.475  1.00  0.240          H  
ATOM    899 1HD2 LEU A  50     -16.006 -51.035  10.196  1.00  0.240          H  
ATOM    900 2HD2 LEU A  50     -14.477 -50.374   9.560  1.00  0.240          H  
ATOM    901 3HD2 LEU A  50     -15.074 -49.874  11.147  1.00  0.240          H  
ATOM    902  N   GLY A  51     -16.360 -45.160  10.877  1.00  0.140          N  
ATOM    903  CA  GLY A  51     -17.237 -44.515  11.855  1.00  0.120          C  
ATOM    904  C   GLY A  51     -16.415 -43.834  12.946  1.00  0.120          C  
ATOM    905  O   GLY A  51     -15.188 -43.925  12.935  1.00  0.240          O  
ATOM    906  H   GLY A  51     -15.351 -45.163  11.030  1.00  0.170          H  
ATOM    907 1HA  GLY A  51     -17.866 -43.779  11.353  1.00  0.140          H  
ATOM    908 2HA  GLY A  51     -17.897 -45.259  12.299  1.00  0.140          H  
ATOM    909  N   SER A  52     -17.076 -43.120  13.859  1.00  0.050          N  
ATOM    910  CA  SER A  52     -16.367 -42.413  14.930  1.00  0.050          C  
ATOM    911  C   SER A  52     -17.285 -42.060  16.095  1.00  0.080          C  
ATOM    912  O   SER A  52     -18.515 -42.104  15.970  1.00  0.150          O  
ATOM    913  CB  SER A  52     -15.731 -41.143  14.388  1.00  0.070          C  
ATOM    914  OG  SER A  52     -16.704 -40.204  14.012  1.00  0.070          O  
ATOM    915  H   SER A  52     -18.086 -43.056  13.819  1.00  0.060          H  
ATOM    916  HA  SER A  52     -15.578 -43.061  15.313  1.00  0.060          H  
ATOM    917 1HB  SER A  52     -15.078 -40.713  15.150  1.00  0.080          H  
ATOM    918 2HB  SER A  52     -15.108 -41.382  13.531  1.00  0.080          H  
ATOM    919  HG  SER A  52     -16.218 -39.446  13.682  1.00  0.080          H  
ATOM    920  N   GLY A  53     -16.680 -41.679  17.223  1.00  0.070          N  
ATOM    921  CA  GLY A  53     -17.439 -41.246  18.392  1.00  0.120          C  
ATOM    922  C   GLY A  53     -16.559 -40.968  19.611  1.00  0.030          C  
ATOM    923  O   GLY A  53     -15.402 -40.553  19.498  1.00  0.060          O  
ATOM    924  H   GLY A  53     -15.658 -41.730  17.258  1.00  0.080          H  
ATOM    925 1HA  GLY A  53     -17.997 -40.346  18.138  1.00  0.140          H  
ATOM    926 2HA  GLY A  53     -18.173 -42.008  18.641  1.00  0.140          H  
ATOM    927  N   ALA A  54     -17.144 -41.136  20.802  1.00  0.110          N  
ATOM    928  CA  ALA A  54     -16.481 -40.865  22.088  1.00  0.230          C  
ATOM    929  C   ALA A  54     -15.251 -41.747  22.285  1.00  0.240          C  
ATOM    930  O   ALA A  54     -14.353 -41.443  23.067  1.00  0.360          O  
ATOM    931  CB  ALA A  54     -17.450 -41.092  23.232  1.00  0.270          C  
ATOM    932  H   ALA A  54     -18.100 -41.466  20.814  1.00  0.130          H  
ATOM    933  HA  ALA A  54     -16.157 -39.824  22.091  1.00  0.280          H  
ATOM    934 1HB  ALA A  54     -16.954 -40.862  24.175  1.00  0.330          H  
ATOM    935 2HB  ALA A  54     -18.316 -40.442  23.110  1.00  0.330          H  
ATOM    936 3HB  ALA A  54     -17.772 -42.132  23.236  1.00  0.330          H  
ATOM    937  N   PHE A  55     -15.258 -42.863  21.585  1.00  0.200          N  
ATOM    938  CA  PHE A  55     -14.248 -43.897  21.605  1.00  0.230          C  
ATOM    939  C   PHE A  55     -13.123 -43.705  20.593  1.00  0.260          C  
ATOM    940  O   PHE A  55     -12.239 -44.558  20.500  1.00  0.460          O  
ATOM    941  CB  PHE A  55     -14.931 -45.222  21.317  1.00  0.310          C  
ATOM    942  CG  PHE A  55     -15.811 -45.144  20.076  1.00  0.310          C  
ATOM    943  CD1 PHE A  55     -15.289 -45.239  18.781  1.00  0.310          C  
ATOM    944  CD2 PHE A  55     -17.183 -44.967  20.217  1.00  0.310          C  
ATOM    945  CE1 PHE A  55     -16.118 -45.156  17.686  1.00  0.310          C  
ATOM    946  CE2 PHE A  55     -18.000 -44.889  19.116  1.00  0.310          C  
ATOM    947  CZ  PHE A  55     -17.465 -44.985  17.852  1.00  0.310          C  
ATOM    948  H   PHE A  55     -16.045 -42.999  20.971  1.00  0.240          H  
ATOM    949  HA  PHE A  55     -13.809 -43.922  22.602  1.00  0.280          H  
ATOM    950 1HB  PHE A  55     -14.186 -45.989  21.171  1.00  0.370          H  
ATOM    951 2HB  PHE A  55     -15.549 -45.510  22.164  1.00  0.370          H  
ATOM    952  HD1 PHE A  55     -14.214 -45.373  18.632  1.00  0.370          H  
ATOM    953  HD2 PHE A  55     -17.614 -44.893  21.219  1.00  0.370          H  
ATOM    954  HE1 PHE A  55     -15.708 -45.221  16.690  1.00  0.370          H  
ATOM    955  HE2 PHE A  55     -19.075 -44.752  19.242  1.00  0.370          H  
ATOM    956  HZ  PHE A  55     -18.116 -44.919  16.977  1.00  0.370          H  
ATOM    957  N   GLY A  56     -13.133 -42.602  19.843  1.00  0.050          N  
ATOM    958  CA  GLY A  56     -12.096 -42.366  18.845  1.00  0.030          C  
ATOM    959  C   GLY A  56     -12.599 -42.613  17.429  1.00  0.070          C  
ATOM    960  O   GLY A  56     -13.801 -42.527  17.148  1.00  0.110          O  
ATOM    961  H   GLY A  56     -13.883 -41.913  19.950  1.00  0.060          H  
ATOM    962 1HA  GLY A  56     -11.743 -41.338  18.932  1.00  0.040          H  
ATOM    963 2HA  GLY A  56     -11.239 -43.011  19.042  1.00  0.040          H  
ATOM    964  N   THR A  57     -11.669 -42.806  16.495  1.00  0.070          N  
ATOM    965  CA  THR A  57     -12.060 -42.931  15.089  1.00  0.090          C  
ATOM    966  C   THR A  57     -11.772 -44.331  14.597  1.00  0.100          C  
ATOM    967  O   THR A  57     -10.700 -44.884  14.852  1.00  0.090          O  
ATOM    968  CB  THR A  57     -11.353 -41.891  14.190  1.00  0.120          C  
ATOM    969  OG1 THR A  57     -11.697 -40.571  14.634  1.00  0.120          O  
ATOM    970  CG2 THR A  57     -11.828 -42.052  12.725  1.00  0.120          C  
ATOM    971  H   THR A  57     -10.682 -42.884  16.767  1.00  0.080          H  
ATOM    972  HA  THR A  57     -13.131 -42.770  14.999  1.00  0.110          H  
ATOM    973  HB  THR A  57     -10.274 -42.023  14.248  1.00  0.140          H  
ATOM    974  HG1 THR A  57     -11.269 -40.406  15.479  1.00  0.140          H  
ATOM    975 1HG2 THR A  57     -11.340 -41.304  12.106  1.00  0.140          H  
ATOM    976 2HG2 THR A  57     -11.584 -43.038  12.341  1.00  0.140          H  
ATOM    977 3HG2 THR A  57     -12.902 -41.910  12.679  1.00  0.140          H  
ATOM    978  N   VAL A  58     -12.744 -44.927  13.920  1.00  0.120          N  
ATOM    979  CA  VAL A  58     -12.566 -46.265  13.409  1.00  0.110          C  
ATOM    980  C   VAL A  58     -12.402 -46.211  11.912  1.00  0.120          C  
ATOM    981  O   VAL A  58     -13.288 -45.735  11.197  1.00  0.130          O  
ATOM    982  CB  VAL A  58     -13.751 -47.171  13.763  1.00  0.160          C  
ATOM    983  CG1 VAL A  58     -13.504 -48.590  13.202  1.00  0.160          C  
ATOM    984  CG2 VAL A  58     -13.925 -47.183  15.245  1.00  0.160          C  
ATOM    985  H   VAL A  58     -13.614 -44.427  13.725  1.00  0.140          H  
ATOM    986  HA  VAL A  58     -11.677 -46.682  13.840  1.00  0.130          H  
ATOM    987  HB  VAL A  58     -14.655 -46.782  13.292  1.00  0.190          H  
ATOM    988 1HG1 VAL A  58     -14.350 -49.227  13.447  1.00  0.190          H  
ATOM    989 2HG1 VAL A  58     -13.382 -48.557  12.125  1.00  0.190          H  
ATOM    990 3HG1 VAL A  58     -12.599 -49.005  13.649  1.00  0.190          H  
ATOM    991 1HG2 VAL A  58     -14.769 -47.812  15.520  1.00  0.190          H  
ATOM    992 2HG2 VAL A  58     -13.041 -47.562  15.684  1.00  0.190          H  
ATOM    993 3HG2 VAL A  58     -14.092 -46.179  15.593  1.00  0.190          H  
ATOM    994  N   TYR A  59     -11.293 -46.740  11.441  1.00  0.130          N  
ATOM    995  CA  TYR A  59     -10.978 -46.746  10.033  1.00  0.130          C  
ATOM    996  C   TYR A  59     -11.181 -48.090   9.368  1.00  0.130          C  
ATOM    997  O   TYR A  59     -11.030 -49.155   9.972  1.00  0.130          O  
ATOM    998  CB  TYR A  59      -9.535 -46.315   9.819  1.00  0.180          C  
ATOM    999  CG  TYR A  59      -9.283 -44.896  10.147  1.00  0.180          C  
ATOM   1000  CD1 TYR A  59      -8.973 -44.536  11.447  1.00  0.180          C  
ATOM   1001  CD2 TYR A  59      -9.337 -43.947   9.149  1.00  0.180          C  
ATOM   1002  CE1 TYR A  59      -8.717 -43.225  11.745  1.00  0.180          C  
ATOM   1003  CE2 TYR A  59      -9.078 -42.634   9.445  1.00  0.180          C  
ATOM   1004  CZ  TYR A  59      -8.771 -42.268  10.738  1.00  0.180          C  
ATOM   1005  OH  TYR A  59      -8.508 -40.951  11.033  1.00  0.180          O  
ATOM   1006  H   TYR A  59     -10.623 -47.109  12.120  1.00  0.160          H  
ATOM   1007  HA  TYR A  59     -11.628 -46.036   9.529  1.00  0.160          H  
ATOM   1008 1HB  TYR A  59      -8.878 -46.926  10.431  1.00  0.220          H  
ATOM   1009 2HB  TYR A  59      -9.258 -46.481   8.775  1.00  0.220          H  
ATOM   1010  HD1 TYR A  59      -8.930 -45.293  12.237  1.00  0.220          H  
ATOM   1011  HD2 TYR A  59      -9.576 -44.240   8.127  1.00  0.220          H  
ATOM   1012  HE1 TYR A  59      -8.472 -42.941  12.769  1.00  0.220          H  
ATOM   1013  HE2 TYR A  59      -9.116 -41.881   8.658  1.00  0.220          H  
ATOM   1014  HH  TYR A  59      -8.284 -40.868  11.963  1.00  0.220          H  
ATOM   1015  N   LYS A  60     -11.528 -48.016   8.101  1.00  0.130          N  
ATOM   1016  CA  LYS A  60     -11.608 -49.158   7.219  1.00  0.140          C  
ATOM   1017  C   LYS A  60     -10.234 -49.275   6.590  1.00  0.110          C  
ATOM   1018  O   LYS A  60      -9.719 -48.285   6.046  1.00  0.090          O  
ATOM   1019  CB  LYS A  60     -12.692 -48.966   6.155  1.00  0.190          C  
ATOM   1020  CG  LYS A  60     -12.852 -50.143   5.193  1.00  0.190          C  
ATOM   1021  CD  LYS A  60     -14.023 -49.938   4.236  1.00  0.190          C  
ATOM   1022  CE  LYS A  60     -14.073 -51.037   3.171  1.00  0.190          C  
ATOM   1023  NZ  LYS A  60     -15.287 -50.927   2.302  1.00  0.190          N  
ATOM   1024  H   LYS A  60     -11.674 -47.089   7.709  1.00  0.160          H  
ATOM   1025  HA  LYS A  60     -11.811 -50.063   7.798  1.00  0.170          H  
ATOM   1026 1HB  LYS A  60     -13.645 -48.783   6.636  1.00  0.230          H  
ATOM   1027 2HB  LYS A  60     -12.453 -48.084   5.569  1.00  0.230          H  
ATOM   1028 1HG  LYS A  60     -11.937 -50.259   4.610  1.00  0.230          H  
ATOM   1029 2HG  LYS A  60     -13.011 -51.053   5.770  1.00  0.230          H  
ATOM   1030 1HD  LYS A  60     -14.958 -49.942   4.800  1.00  0.230          H  
ATOM   1031 2HD  LYS A  60     -13.917 -48.972   3.742  1.00  0.230          H  
ATOM   1032 1HE  LYS A  60     -13.184 -50.949   2.544  1.00  0.230          H  
ATOM   1033 2HE  LYS A  60     -14.070 -52.007   3.648  1.00  0.230          H  
ATOM   1034 1HZ  LYS A  60     -15.273 -51.664   1.607  1.00  0.230          H  
ATOM   1035 2HZ  LYS A  60     -16.118 -51.021   2.870  1.00  0.230          H  
ATOM   1036 3HZ  LYS A  60     -15.303 -50.032   1.839  1.00  0.230          H  
ATOM   1037  N   GLY A  61      -9.653 -50.466   6.641  1.00  0.120          N  
ATOM   1038  CA  GLY A  61      -8.327 -50.665   6.074  1.00  0.110          C  
ATOM   1039  C   GLY A  61      -7.959 -52.128   5.923  1.00  0.130          C  
ATOM   1040  O   GLY A  61      -8.833 -53.000   5.934  1.00  0.130          O  
ATOM   1041  H   GLY A  61     -10.118 -51.227   7.148  1.00  0.140          H  
ATOM   1042 1HA  GLY A  61      -8.256 -50.168   5.110  1.00  0.130          H  
ATOM   1043 2HA  GLY A  61      -7.601 -50.190   6.730  1.00  0.130          H  
ATOM   1044  N   LEU A  62      -6.668 -52.377   5.726  1.00  0.130          N  
ATOM   1045  CA  LEU A  62      -6.123 -53.709   5.488  1.00  0.150          C  
ATOM   1046  C   LEU A  62      -4.940 -54.077   6.370  1.00  0.140          C  
ATOM   1047  O   LEU A  62      -3.966 -53.319   6.480  1.00  0.140          O  
ATOM   1048  CB  LEU A  62      -5.632 -53.780   4.043  1.00  0.200          C  
ATOM   1049  CG  LEU A  62      -6.668 -53.667   2.932  1.00  0.200          C  
ATOM   1050  CD1 LEU A  62      -5.939 -53.414   1.640  1.00  0.200          C  
ATOM   1051  CD2 LEU A  62      -7.459 -54.983   2.838  1.00  0.200          C  
ATOM   1052  H   LEU A  62      -6.043 -51.568   5.720  1.00  0.160          H  
ATOM   1053  HA  LEU A  62      -6.913 -54.435   5.665  1.00  0.180          H  
ATOM   1054 1HB  LEU A  62      -4.912 -52.986   3.898  1.00  0.240          H  
ATOM   1055 2HB  LEU A  62      -5.111 -54.728   3.913  1.00  0.240          H  
ATOM   1056  HG  LEU A  62      -7.346 -52.841   3.128  1.00  0.240          H  
ATOM   1057 1HD1 LEU A  62      -6.659 -53.339   0.823  1.00  0.240          H  
ATOM   1058 2HD1 LEU A  62      -5.380 -52.480   1.718  1.00  0.240          H  
ATOM   1059 3HD1 LEU A  62      -5.251 -54.222   1.449  1.00  0.240          H  
ATOM   1060 1HD2 LEU A  62      -8.193 -54.916   2.033  1.00  0.240          H  
ATOM   1061 2HD2 LEU A  62      -6.791 -55.807   2.639  1.00  0.240          H  
ATOM   1062 3HD2 LEU A  62      -7.963 -55.165   3.754  1.00  0.240          H  
ATOM   1063  N   TRP A  63      -4.992 -55.268   6.959  1.00  0.160          N  
ATOM   1064  CA  TRP A  63      -3.876 -55.784   7.743  1.00  0.150          C  
ATOM   1065  C   TRP A  63      -3.032 -56.643   6.840  1.00  0.110          C  
ATOM   1066  O   TRP A  63      -3.527 -57.634   6.289  1.00  0.100          O  
ATOM   1067  CB  TRP A  63      -4.311 -56.681   8.897  1.00  0.210          C  
ATOM   1068  CG  TRP A  63      -3.150 -57.171   9.770  1.00  0.210          C  
ATOM   1069  CD1 TRP A  63      -2.032 -56.476  10.151  1.00  0.210          C  
ATOM   1070  CD2 TRP A  63      -3.002 -58.486  10.340  1.00  0.210          C  
ATOM   1071  NE1 TRP A  63      -1.226 -57.267  10.928  1.00  0.210          N  
ATOM   1072  CE2 TRP A  63      -1.799 -58.494  11.049  1.00  0.210          C  
ATOM   1073  CE3 TRP A  63      -3.780 -59.648  10.307  1.00  0.210          C  
ATOM   1074  CZ2 TRP A  63      -1.360 -59.618  11.719  1.00  0.210          C  
ATOM   1075  CZ3 TRP A  63      -3.338 -60.763  10.989  1.00  0.210          C  
ATOM   1076  CH2 TRP A  63      -2.158 -60.747  11.677  1.00  0.210          C  
ATOM   1077  H   TRP A  63      -5.834 -55.831   6.827  1.00  0.190          H  
ATOM   1078  HA  TRP A  63      -3.276 -54.955   8.111  1.00  0.180          H  
ATOM   1079 1HB  TRP A  63      -5.000 -56.172   9.510  1.00  0.260          H  
ATOM   1080 2HB  TRP A  63      -4.819 -57.544   8.498  1.00  0.260          H  
ATOM   1081  HD1 TRP A  63      -1.812 -55.441   9.888  1.00  0.260          H  
ATOM   1082  HE1 TRP A  63      -0.309 -56.988  11.361  1.00  0.260          H  
ATOM   1083  HE3 TRP A  63      -4.721 -59.675   9.758  1.00  0.260          H  
ATOM   1084  HZ2 TRP A  63      -0.417 -59.632  12.265  1.00  0.260          H  
ATOM   1085  HZ3 TRP A  63      -3.953 -61.660  10.960  1.00  0.260          H  
ATOM   1086  HH2 TRP A  63      -1.833 -61.645  12.199  1.00  0.260          H  
ATOM   1087  N   ILE A  64      -1.788 -56.244   6.627  1.00  0.060          N  
ATOM   1088  CA  ILE A  64      -0.908 -57.008   5.770  1.00  0.040          C  
ATOM   1089  C   ILE A  64       0.293 -57.454   6.609  1.00  0.020          C  
ATOM   1090  O   ILE A  64       1.280 -56.722   6.667  1.00  0.020          O  
ATOM   1091  CB  ILE A  64      -0.469 -56.121   4.585  1.00  0.060          C  
ATOM   1092  CG1 ILE A  64      -1.782 -55.623   3.843  1.00  0.060          C  
ATOM   1093  CG2 ILE A  64       0.475 -56.911   3.647  1.00  0.060          C  
ATOM   1094  CD1 ILE A  64      -1.605 -54.591   2.754  1.00  0.060          C  
ATOM   1095  H   ILE A  64      -1.448 -55.390   7.084  1.00  0.070          H  
ATOM   1096  HA  ILE A  64      -1.434 -57.863   5.362  1.00  0.050          H  
ATOM   1097  HB  ILE A  64       0.047 -55.239   4.967  1.00  0.080          H  
ATOM   1098 1HG1 ILE A  64      -2.258 -56.484   3.432  1.00  0.080          H  
ATOM   1099 2HG1 ILE A  64      -2.449 -55.175   4.572  1.00  0.080          H  
ATOM   1100 1HG2 ILE A  64       0.784 -56.284   2.820  1.00  0.080          H  
ATOM   1101 2HG2 ILE A  64       1.360 -57.232   4.194  1.00  0.080          H  
ATOM   1102 3HG2 ILE A  64      -0.040 -57.783   3.262  1.00  0.080          H  
ATOM   1103 1HD1 ILE A  64      -2.584 -54.340   2.340  1.00  0.080          H  
ATOM   1104 2HD1 ILE A  64      -1.149 -53.692   3.175  1.00  0.080          H  
ATOM   1105 3HD1 ILE A  64      -0.974 -54.984   1.964  1.00  0.080          H  
ATOM   1106  N   PRO A  65       0.283 -58.672   7.190  1.00  0.050          N  
ATOM   1107  CA  PRO A  65       1.298 -59.175   8.100  1.00  0.070          C  
ATOM   1108  C   PRO A  65       2.660 -59.162   7.431  1.00  0.040          C  
ATOM   1109  O   PRO A  65       2.767 -59.545   6.257  1.00  0.030          O  
ATOM   1110  CB  PRO A  65       0.844 -60.618   8.337  1.00  0.110          C  
ATOM   1111  CG  PRO A  65      -0.631 -60.609   8.068  1.00  0.110          C  
ATOM   1112  CD  PRO A  65      -0.823 -59.617   6.958  1.00  0.110          C  
ATOM   1113  HA  PRO A  65       1.296 -58.584   9.027  1.00  0.080          H  
ATOM   1114 1HB  PRO A  65       1.400 -61.302   7.695  1.00  0.130          H  
ATOM   1115 2HB  PRO A  65       1.073 -60.910   9.374  1.00  0.130          H  
ATOM   1116 1HG  PRO A  65      -0.963 -61.625   7.787  1.00  0.130          H  
ATOM   1117 2HG  PRO A  65      -1.173 -60.345   8.954  1.00  0.130          H  
ATOM   1118 1HD  PRO A  65      -0.730 -60.090   5.968  1.00  0.130          H  
ATOM   1119 2HD  PRO A  65      -1.795 -59.157   7.113  1.00  0.130          H  
ATOM   1120  N   GLU A  66       3.693 -58.780   8.172  1.00  0.050          N  
ATOM   1121  CA  GLU A  66       5.019 -58.745   7.580  1.00  0.050          C  
ATOM   1122  C   GLU A  66       5.491 -60.125   7.150  1.00  0.060          C  
ATOM   1123  O   GLU A  66       5.516 -61.068   7.939  1.00  0.090          O  
ATOM   1124  CB  GLU A  66       6.032 -58.139   8.550  1.00  0.070          C  
ATOM   1125  CG  GLU A  66       7.445 -57.969   7.966  1.00  0.070          C  
ATOM   1126  CD  GLU A  66       8.392 -57.315   8.924  1.00  0.070          C  
ATOM   1127  OE1 GLU A  66       7.977 -56.993  10.025  1.00  0.070          O  
ATOM   1128  OE2 GLU A  66       9.531 -57.126   8.565  1.00  0.070          O  
ATOM   1129  H   GLU A  66       3.536 -58.452   9.136  1.00  0.060          H  
ATOM   1130  HA  GLU A  66       4.975 -58.108   6.697  1.00  0.060          H  
ATOM   1131 1HB  GLU A  66       5.677 -57.159   8.876  1.00  0.080          H  
ATOM   1132 2HB  GLU A  66       6.107 -58.768   9.438  1.00  0.080          H  
ATOM   1133 1HG  GLU A  66       7.847 -58.950   7.703  1.00  0.080          H  
ATOM   1134 2HG  GLU A  66       7.386 -57.376   7.054  1.00  0.080          H  
ATOM   1135  N   GLY A  67       5.872 -60.221   5.880  1.00  0.090          N  
ATOM   1136  CA  GLY A  67       6.395 -61.437   5.269  1.00  0.120          C  
ATOM   1137  C   GLY A  67       5.345 -62.348   4.617  1.00  0.210          C  
ATOM   1138  O   GLY A  67       5.684 -63.144   3.742  1.00  0.320          O  
ATOM   1139  H   GLY A  67       5.791 -59.399   5.303  1.00  0.110          H  
ATOM   1140 1HA  GLY A  67       7.155 -61.171   4.540  1.00  0.140          H  
ATOM   1141 2HA  GLY A  67       6.915 -62.006   6.040  1.00  0.140          H  
ATOM   1142  N   GLU A  68       4.056 -62.167   4.912  1.00  0.210          N  
ATOM   1143  CA  GLU A  68       3.087 -63.120   4.354  1.00  0.310          C  
ATOM   1144  C   GLU A  68       2.555 -62.793   2.960  1.00  0.370          C  
ATOM   1145  O   GLU A  68       2.176 -63.700   2.224  1.00  0.460          O  
ATOM   1146  CB  GLU A  68       1.929 -63.337   5.324  1.00  0.390          C  
ATOM   1147  CG  GLU A  68       2.338 -64.019   6.627  1.00  0.390          C  
ATOM   1148  CD  GLU A  68       1.175 -64.321   7.541  1.00  0.390          C  
ATOM   1149  OE1 GLU A  68       0.082 -63.916   7.236  1.00  0.390          O  
ATOM   1150  OE2 GLU A  68       1.380 -64.970   8.539  1.00  0.390          O  
ATOM   1151  H   GLU A  68       3.752 -61.419   5.548  1.00  0.250          H  
ATOM   1152  HA  GLU A  68       3.594 -64.082   4.276  1.00  0.370          H  
ATOM   1153 1HB  GLU A  68       1.486 -62.375   5.569  1.00  0.470          H  
ATOM   1154 2HB  GLU A  68       1.166 -63.950   4.847  1.00  0.470          H  
ATOM   1155 1HG  GLU A  68       2.853 -64.948   6.388  1.00  0.470          H  
ATOM   1156 2HG  GLU A  68       3.047 -63.372   7.149  1.00  0.470          H  
ATOM   1157  N   LYS A  69       2.548 -61.513   2.587  1.00  0.340          N  
ATOM   1158  CA  LYS A  69       2.019 -61.030   1.300  1.00  0.470          C  
ATOM   1159  C   LYS A  69       0.532 -61.347   1.133  1.00  0.570          C  
ATOM   1160  O   LYS A  69       0.086 -61.681   0.039  1.00  0.860          O  
ATOM   1161  CB  LYS A  69       2.766 -61.697   0.121  1.00  0.610          C  
ATOM   1162  CG  LYS A  69       4.292 -61.670   0.210  1.00  0.610          C  
ATOM   1163  CD  LYS A  69       4.877 -60.289   0.035  1.00  0.610          C  
ATOM   1164  CE  LYS A  69       6.374 -60.314   0.270  1.00  0.610          C  
ATOM   1165  NZ  LYS A  69       6.640 -60.615   1.697  1.00  0.610          N  
ATOM   1166  H   LYS A  69       2.902 -60.836   3.247  1.00  0.410          H  
ATOM   1167  HA  LYS A  69       2.133 -59.948   1.257  1.00  0.560          H  
ATOM   1168 1HB  LYS A  69       2.450 -62.733   0.012  1.00  0.730          H  
ATOM   1169 2HB  LYS A  69       2.491 -61.188  -0.803  1.00  0.730          H  
ATOM   1170 1HG  LYS A  69       4.600 -62.087   1.161  1.00  0.730          H  
ATOM   1171 2HG  LYS A  69       4.691 -62.313  -0.577  1.00  0.730          H  
ATOM   1172 1HD  LYS A  69       4.676 -59.930  -0.976  1.00  0.730          H  
ATOM   1173 2HD  LYS A  69       4.428 -59.603   0.746  1.00  0.730          H  
ATOM   1174 1HE  LYS A  69       6.852 -61.070  -0.354  1.00  0.730          H  
ATOM   1175 2HE  LYS A  69       6.794 -59.337   0.031  1.00  0.730          H  
ATOM   1176 1HZ  LYS A  69       7.628 -60.623   1.940  1.00  0.730          H  
ATOM   1177 2HZ  LYS A  69       6.198 -59.905   2.254  1.00  0.730          H  
ATOM   1178 3HZ  LYS A  69       6.269 -61.531   1.930  1.00  0.730          H  
ATOM   1179  N   VAL A  70      -0.232 -61.224   2.213  1.00  0.400          N  
ATOM   1180  CA  VAL A  70      -1.666 -61.500   2.174  1.00  0.470          C  
ATOM   1181  C   VAL A  70      -2.380 -60.321   2.794  1.00  0.260          C  
ATOM   1182  O   VAL A  70      -1.721 -59.522   3.445  1.00  0.160          O  
ATOM   1183  CB  VAL A  70      -1.980 -62.786   2.952  1.00  0.630          C  
ATOM   1184  CG1 VAL A  70      -1.175 -63.924   2.340  1.00  0.630          C  
ATOM   1185  CG2 VAL A  70      -1.684 -62.605   4.440  1.00  0.630          C  
ATOM   1186  H   VAL A  70       0.207 -60.918   3.067  1.00  0.480          H  
ATOM   1187  HA  VAL A  70      -1.975 -61.612   1.147  1.00  0.560          H  
ATOM   1188  HB  VAL A  70      -3.037 -63.042   2.822  1.00  0.760          H  
ATOM   1189 1HG1 VAL A  70      -1.378 -64.824   2.849  1.00  0.760          H  
ATOM   1190 2HG1 VAL A  70      -1.424 -64.024   1.289  1.00  0.760          H  
ATOM   1191 3HG1 VAL A  70      -0.147 -63.717   2.436  1.00  0.760          H  
ATOM   1192 1HG2 VAL A  70      -1.910 -63.536   4.968  1.00  0.760          H  
ATOM   1193 2HG2 VAL A  70      -0.645 -62.362   4.577  1.00  0.760          H  
ATOM   1194 3HG2 VAL A  70      -2.296 -61.806   4.855  1.00  0.760          H  
ATOM   1195  N   LYS A  71      -3.698 -60.195   2.639  1.00  0.250          N  
ATOM   1196  CA  LYS A  71      -4.344 -59.065   3.309  1.00  0.210          C  
ATOM   1197  C   LYS A  71      -5.721 -59.384   3.894  1.00  0.120          C  
ATOM   1198  O   LYS A  71      -6.542 -60.066   3.266  1.00  0.260          O  
ATOM   1199  CB  LYS A  71      -4.433 -57.907   2.306  1.00  0.310          C  
ATOM   1200  CG  LYS A  71      -5.286 -58.210   1.071  1.00  0.310          C  
ATOM   1201  CD  LYS A  71      -5.252 -57.115  -0.009  1.00  0.310          C  
ATOM   1202  CE  LYS A  71      -3.859 -56.974  -0.665  1.00  0.310          C  
ATOM   1203  NZ  LYS A  71      -3.905 -56.180  -1.944  1.00  0.310          N  
ATOM   1204  H   LYS A  71      -4.244 -60.854   2.070  1.00  0.300          H  
ATOM   1205  HA  LYS A  71      -3.712 -58.755   4.137  1.00  0.250          H  
ATOM   1206 1HB  LYS A  71      -4.813 -57.022   2.802  1.00  0.370          H  
ATOM   1207 2HB  LYS A  71      -3.436 -57.686   1.958  1.00  0.370          H  
ATOM   1208 1HG  LYS A  71      -4.968 -59.144   0.637  1.00  0.370          H  
ATOM   1209 2HG  LYS A  71      -6.318 -58.312   1.387  1.00  0.370          H  
ATOM   1210 1HD  LYS A  71      -5.974 -57.376  -0.787  1.00  0.370          H  
ATOM   1211 2HD  LYS A  71      -5.551 -56.178   0.420  1.00  0.370          H  
ATOM   1212 1HE  LYS A  71      -3.188 -56.465   0.025  1.00  0.370          H  
ATOM   1213 2HE  LYS A  71      -3.463 -57.967  -0.881  1.00  0.370          H  
ATOM   1214 1HZ  LYS A  71      -2.976 -56.117  -2.335  1.00  0.370          H  
ATOM   1215 2HZ  LYS A  71      -4.516 -56.652  -2.612  1.00  0.370          H  
ATOM   1216 3HZ  LYS A  71      -4.255 -55.247  -1.785  1.00  0.370          H  
ATOM   1217  N   ILE A  72      -5.977 -58.845   5.091  1.00  0.090          N  
ATOM   1218  CA  ILE A  72      -7.270 -59.001   5.752  1.00  0.190          C  
ATOM   1219  C   ILE A  72      -7.976 -57.646   5.909  1.00  0.160          C  
ATOM   1220  O   ILE A  72      -7.362 -56.706   6.401  1.00  0.130          O  
ATOM   1221  CB  ILE A  72      -7.083 -59.633   7.160  1.00  0.230          C  
ATOM   1222  CG1 ILE A  72      -6.315 -61.011   7.059  1.00  0.230          C  
ATOM   1223  CG2 ILE A  72      -8.430 -59.772   7.899  1.00  0.230          C  
ATOM   1224  CD1 ILE A  72      -6.997 -62.118   6.236  1.00  0.230          C  
ATOM   1225  H   ILE A  72      -5.219 -58.324   5.551  1.00  0.110          H  
ATOM   1226  HA  ILE A  72      -7.875 -59.674   5.168  1.00  0.230          H  
ATOM   1227  HB  ILE A  72      -6.452 -58.982   7.748  1.00  0.270          H  
ATOM   1228 1HG1 ILE A  72      -5.336 -60.825   6.624  1.00  0.270          H  
ATOM   1229 2HG1 ILE A  72      -6.176 -61.387   8.068  1.00  0.270          H  
ATOM   1230 1HG2 ILE A  72      -8.264 -60.191   8.889  1.00  0.270          H  
ATOM   1231 2HG2 ILE A  72      -8.902 -58.803   8.009  1.00  0.270          H  
ATOM   1232 3HG2 ILE A  72      -9.097 -60.424   7.340  1.00  0.270          H  
ATOM   1233 1HD1 ILE A  72      -6.374 -63.014   6.244  1.00  0.270          H  
ATOM   1234 2HD1 ILE A  72      -7.972 -62.363   6.650  1.00  0.270          H  
ATOM   1235 3HD1 ILE A  72      -7.116 -61.791   5.211  1.00  0.270          H  
ATOM   1236  N   PRO A  73      -9.220 -57.460   5.430  1.00  0.170          N  
ATOM   1237  CA  PRO A  73      -9.983 -56.248   5.669  1.00  0.150          C  
ATOM   1238  C   PRO A  73     -10.165 -56.112   7.174  1.00  0.140          C  
ATOM   1239  O   PRO A  73     -10.668 -57.032   7.826  1.00  0.150          O  
ATOM   1240  CB  PRO A  73     -11.306 -56.557   4.952  1.00  0.220          C  
ATOM   1241  CG  PRO A  73     -10.927 -57.565   3.888  1.00  0.220          C  
ATOM   1242  CD  PRO A  73      -9.863 -58.417   4.533  1.00  0.220          C  
ATOM   1243  HA  PRO A  73      -9.491 -55.371   5.262  1.00  0.180          H  
ATOM   1244 1HB  PRO A  73     -12.045 -56.946   5.650  1.00  0.270          H  
ATOM   1245 2HB  PRO A  73     -11.714 -55.631   4.521  1.00  0.270          H  
ATOM   1246 1HG  PRO A  73     -11.814 -58.164   3.585  1.00  0.270          H  
ATOM   1247 2HG  PRO A  73     -10.565 -57.072   2.971  1.00  0.270          H  
ATOM   1248 1HD  PRO A  73     -10.318 -59.214   5.117  1.00  0.270          H  
ATOM   1249 2HD  PRO A  73      -9.190 -58.791   3.735  1.00  0.270          H  
ATOM   1250  N   VAL A  74      -9.885 -54.921   7.683  1.00  0.120          N  
ATOM   1251  CA  VAL A  74     -10.002 -54.632   9.109  1.00  0.120          C  
ATOM   1252  C   VAL A  74     -10.709 -53.344   9.491  1.00  0.110          C  
ATOM   1253  O   VAL A  74     -10.793 -52.374   8.728  1.00  0.130          O  
ATOM   1254  CB  VAL A  74      -8.628 -54.617   9.784  1.00  0.170          C  
ATOM   1255  CG1 VAL A  74      -7.995 -55.942   9.724  1.00  0.170          C  
ATOM   1256  CG2 VAL A  74      -7.729 -53.634   9.091  1.00  0.170          C  
ATOM   1257  H   VAL A  74      -9.524 -54.214   7.051  1.00  0.140          H  
ATOM   1258  HA  VAL A  74     -10.558 -55.446   9.564  1.00  0.140          H  
ATOM   1259  HB  VAL A  74      -8.766 -54.347  10.816  1.00  0.200          H  
ATOM   1260 1HG1 VAL A  74      -7.055 -55.883  10.223  1.00  0.200          H  
ATOM   1261 2HG1 VAL A  74      -8.644 -56.662  10.221  1.00  0.200          H  
ATOM   1262 3HG1 VAL A  74      -7.842 -56.241   8.709  1.00  0.200          H  
ATOM   1263 1HG2 VAL A  74      -6.774 -53.615   9.578  1.00  0.200          H  
ATOM   1264 2HG2 VAL A  74      -7.601 -53.944   8.070  1.00  0.200          H  
ATOM   1265 3HG2 VAL A  74      -8.166 -52.645   9.115  1.00  0.200          H  
ATOM   1266  N   ALA A  75     -11.164 -53.345  10.739  1.00  0.090          N  
ATOM   1267  CA  ALA A  75     -11.739 -52.197  11.415  1.00  0.090          C  
ATOM   1268  C   ALA A  75     -10.734 -51.742  12.478  1.00  0.090          C  
ATOM   1269  O   ALA A  75     -10.457 -52.468  13.443  1.00  0.100          O  
ATOM   1270  CB  ALA A  75     -13.084 -52.552  12.032  1.00  0.130          C  
ATOM   1271  H   ALA A  75     -11.068 -54.213  11.273  1.00  0.110          H  
ATOM   1272  HA  ALA A  75     -11.871 -51.390  10.696  1.00  0.110          H  
ATOM   1273 1HB  ALA A  75     -13.490 -51.681  12.538  1.00  0.150          H  
ATOM   1274 2HB  ALA A  75     -13.766 -52.869  11.258  1.00  0.150          H  
ATOM   1275 3HB  ALA A  75     -12.946 -53.361  12.750  1.00  0.150          H  
ATOM   1276  N   ILE A  76     -10.151 -50.565  12.282  1.00  0.100          N  
ATOM   1277  CA  ILE A  76      -9.087 -50.094  13.171  1.00  0.110          C  
ATOM   1278  C   ILE A  76      -9.536 -48.934  14.037  1.00  0.100          C  
ATOM   1279  O   ILE A  76      -9.722 -47.832  13.523  1.00  0.140          O  
ATOM   1280  CB  ILE A  76      -7.896 -49.602  12.321  1.00  0.150          C  
ATOM   1281  CG1 ILE A  76      -7.409 -50.753  11.403  1.00  0.150          C  
ATOM   1282  CG2 ILE A  76      -6.758 -49.068  13.267  1.00  0.150          C  
ATOM   1283  CD1 ILE A  76      -6.451 -50.322  10.314  1.00  0.150          C  
ATOM   1284  H   ILE A  76     -10.445 -50.015  11.470  1.00  0.120          H  
ATOM   1285  HA  ILE A  76      -8.776 -50.910  13.822  1.00  0.130          H  
ATOM   1286  HB  ILE A  76      -8.226 -48.802  11.669  1.00  0.180          H  
ATOM   1287 1HG1 ILE A  76      -6.933 -51.505  11.996  1.00  0.180          H  
ATOM   1288 2HG1 ILE A  76      -8.274 -51.193  10.919  1.00  0.180          H  
ATOM   1289 1HG2 ILE A  76      -5.921 -48.717  12.693  1.00  0.180          H  
ATOM   1290 2HG2 ILE A  76      -7.127 -48.240  13.876  1.00  0.180          H  
ATOM   1291 3HG2 ILE A  76      -6.418 -49.847  13.919  1.00  0.180          H  
ATOM   1292 1HD1 ILE A  76      -6.193 -51.172   9.713  1.00  0.180          H  
ATOM   1293 2HD1 ILE A  76      -6.938 -49.579   9.682  1.00  0.180          H  
ATOM   1294 3HD1 ILE A  76      -5.552 -49.902  10.747  1.00  0.180          H  
ATOM   1295  N   LYS A  77      -9.654 -49.154  15.345  1.00  0.090          N  
ATOM   1296  CA  LYS A  77     -10.117 -48.107  16.251  1.00  0.090          C  
ATOM   1297  C   LYS A  77      -8.943 -47.395  16.900  1.00  0.090          C  
ATOM   1298  O   LYS A  77      -8.195 -47.993  17.675  1.00  0.130          O  
ATOM   1299  CB  LYS A  77     -11.062 -48.702  17.302  1.00  0.130          C  
ATOM   1300  CG  LYS A  77     -11.691 -47.679  18.278  1.00  0.130          C  
ATOM   1301  CD  LYS A  77     -12.927 -48.269  19.003  1.00  0.130          C  
ATOM   1302  CE  LYS A  77     -12.578 -49.372  20.015  1.00  0.130          C  
ATOM   1303  NZ  LYS A  77     -13.799 -49.840  20.771  1.00  0.130          N  
ATOM   1304  H   LYS A  77      -9.450 -50.090  15.710  1.00  0.110          H  
ATOM   1305  HA  LYS A  77     -10.660 -47.362  15.682  1.00  0.110          H  
ATOM   1306 1HB  LYS A  77     -11.858 -49.251  16.804  1.00  0.150          H  
ATOM   1307 2HB  LYS A  77     -10.503 -49.422  17.896  1.00  0.150          H  
ATOM   1308 1HG  LYS A  77     -10.951 -47.384  19.024  1.00  0.150          H  
ATOM   1309 2HG  LYS A  77     -11.992 -46.780  17.734  1.00  0.150          H  
ATOM   1310 1HD  LYS A  77     -13.420 -47.470  19.540  1.00  0.150          H  
ATOM   1311 2HD  LYS A  77     -13.628 -48.664  18.269  1.00  0.150          H  
ATOM   1312 1HE  LYS A  77     -12.143 -50.225  19.496  1.00  0.150          H  
ATOM   1313 2HE  LYS A  77     -11.854 -48.984  20.727  1.00  0.150          H  
ATOM   1314 1HZ  LYS A  77     -13.534 -50.580  21.449  1.00  0.150          H  
ATOM   1315 2HZ  LYS A  77     -14.211 -49.072  21.275  1.00  0.150          H  
ATOM   1316 3HZ  LYS A  77     -14.482 -50.222  20.136  1.00  0.150          H  
ATOM   1317  N   GLU A  78      -8.758 -46.116  16.564  1.00  0.130          N  
ATOM   1318  CA  GLU A  78      -7.593 -45.382  17.054  1.00  0.160          C  
ATOM   1319  C   GLU A  78      -7.914 -44.160  17.908  1.00  0.080          C  
ATOM   1320  O   GLU A  78      -8.721 -43.287  17.544  1.00  0.110          O  
ATOM   1321  CB  GLU A  78      -6.699 -44.961  15.870  1.00  0.210          C  
ATOM   1322  CG  GLU A  78      -5.372 -44.249  16.285  1.00  0.210          C  
ATOM   1323  CD  GLU A  78      -4.390 -44.011  15.142  1.00  0.210          C  
ATOM   1324  OE1 GLU A  78      -4.769 -44.148  13.993  1.00  0.210          O  
ATOM   1325  OE2 GLU A  78      -3.230 -43.756  15.423  1.00  0.210          O  
ATOM   1326  H   GLU A  78      -9.416 -45.672  15.917  1.00  0.160          H  
ATOM   1327  HA  GLU A  78      -7.009 -46.056  17.679  1.00  0.190          H  
ATOM   1328 1HB  GLU A  78      -6.466 -45.831  15.258  1.00  0.250          H  
ATOM   1329 2HB  GLU A  78      -7.255 -44.269  15.238  1.00  0.250          H  
ATOM   1330 1HG  GLU A  78      -5.634 -43.275  16.687  1.00  0.250          H  
ATOM   1331 2HG  GLU A  78      -4.884 -44.803  17.087  1.00  0.250          H  
ATOM   1332  N   LEU A  79      -7.233 -44.104  19.051  1.00  0.150          N  
ATOM   1333  CA  LEU A  79      -7.332 -42.997  19.993  1.00  0.270          C  
ATOM   1334  C   LEU A  79      -6.334 -41.901  19.595  1.00  0.430          C  
ATOM   1335  O   LEU A  79      -5.298 -42.193  19.009  1.00  0.800          O  
ATOM   1336  CB  LEU A  79      -7.074 -43.511  21.421  1.00  0.330          C  
ATOM   1337  CG  LEU A  79      -8.082 -44.599  21.977  1.00  0.330          C  
ATOM   1338  CD1 LEU A  79      -7.599 -45.115  23.335  1.00  0.330          C  
ATOM   1339  CD2 LEU A  79      -9.485 -44.000  22.138  1.00  0.330          C  
ATOM   1340  H   LEU A  79      -6.615 -44.896  19.265  1.00  0.180          H  
ATOM   1341  HA  LEU A  79      -8.330 -42.571  19.933  1.00  0.320          H  
ATOM   1342 1HB  LEU A  79      -6.078 -43.946  21.454  1.00  0.400          H  
ATOM   1343 2HB  LEU A  79      -7.092 -42.668  22.081  1.00  0.400          H  
ATOM   1344  HG  LEU A  79      -8.117 -45.438  21.282  1.00  0.400          H  
ATOM   1345 1HD1 LEU A  79      -8.285 -45.855  23.692  1.00  0.400          H  
ATOM   1346 2HD1 LEU A  79      -6.620 -45.549  23.223  1.00  0.400          H  
ATOM   1347 3HD1 LEU A  79      -7.553 -44.334  24.055  1.00  0.400          H  
ATOM   1348 1HD2 LEU A  79     -10.165 -44.766  22.517  1.00  0.400          H  
ATOM   1349 2HD2 LEU A  79      -9.452 -43.167  22.840  1.00  0.400          H  
ATOM   1350 3HD2 LEU A  79      -9.858 -43.650  21.181  1.00  0.400          H  
ATOM   1351  N   ARG A  80      -6.648 -40.644  19.907  1.00  0.350          N  
ATOM   1352  CA  ARG A  80      -5.773 -39.499  19.596  1.00  0.430          C  
ATOM   1353  C   ARG A  80      -4.501 -39.527  20.452  1.00  0.230          C  
ATOM   1354  O   ARG A  80      -4.515 -40.059  21.558  1.00  0.120          O  
ATOM   1355  CB  ARG A  80      -6.527 -38.176  19.791  1.00  0.570          C  
ATOM   1356  CG  ARG A  80      -5.774 -36.917  19.322  1.00  0.570          C  
ATOM   1357  CD  ARG A  80      -6.550 -35.684  19.414  1.00  0.570          C  
ATOM   1358  NE  ARG A  80      -5.718 -34.544  19.036  1.00  0.570          N  
ATOM   1359  CZ  ARG A  80      -6.092 -33.250  19.083  1.00  0.570          C  
ATOM   1360  NH1 ARG A  80      -7.300 -32.910  19.496  1.00  0.570          N  
ATOM   1361  NH2 ARG A  80      -5.233 -32.318  18.711  1.00  0.570          N  
ATOM   1362  H   ARG A  80      -7.529 -40.479  20.375  1.00  0.420          H  
ATOM   1363  HA  ARG A  80      -5.477 -39.568  18.548  1.00  0.520          H  
ATOM   1364 1HB  ARG A  80      -7.470 -38.215  19.250  1.00  0.680          H  
ATOM   1365 2HB  ARG A  80      -6.761 -38.045  20.850  1.00  0.680          H  
ATOM   1366 1HG  ARG A  80      -4.908 -36.741  19.920  1.00  0.680          H  
ATOM   1367 2HG  ARG A  80      -5.469 -37.040  18.282  1.00  0.680          H  
ATOM   1368 1HD  ARG A  80      -7.401 -35.734  18.735  1.00  0.680          H  
ATOM   1369 2HD  ARG A  80      -6.894 -35.544  20.436  1.00  0.680          H  
ATOM   1370  HE  ARG A  80      -4.753 -34.752  18.696  1.00  0.680          H  
ATOM   1371 1HH1 ARG A  80      -7.958 -33.619  19.781  1.00  0.680          H  
ATOM   1372 2HH1 ARG A  80      -7.570 -31.937  19.527  1.00  0.680          H  
ATOM   1373 1HH2 ARG A  80      -4.303 -32.588  18.399  1.00  0.680          H  
ATOM   1374 2HH2 ARG A  80      -5.492 -31.345  18.738  1.00  0.680          H  
ATOM   1375  N   GLU A  81      -3.414 -38.920  19.974  1.00  0.330          N  
ATOM   1376  CA  GLU A  81      -2.139 -38.834  20.713  1.00  0.260          C  
ATOM   1377  C   GLU A  81      -2.264 -38.075  22.044  1.00  0.090          C  
ATOM   1378  O   GLU A  81      -1.407 -38.160  22.917  1.00  0.160          O  
ATOM   1379  CB  GLU A  81      -1.103 -38.139  19.818  1.00  0.390          C  
ATOM   1380  CG  GLU A  81      -1.413 -36.637  19.511  1.00  0.390          C  
ATOM   1381  CD  GLU A  81      -2.412 -36.444  18.393  1.00  0.390          C  
ATOM   1382  OE1 GLU A  81      -2.863 -37.432  17.851  1.00  0.390          O  
ATOM   1383  OE2 GLU A  81      -2.767 -35.321  18.113  1.00  0.390          O  
ATOM   1384  H   GLU A  81      -3.441 -38.511  19.034  1.00  0.400          H  
ATOM   1385  HA  GLU A  81      -1.797 -39.845  20.937  1.00  0.310          H  
ATOM   1386 1HB  GLU A  81      -0.126 -38.192  20.296  1.00  0.470          H  
ATOM   1387 2HB  GLU A  81      -1.028 -38.672  18.871  1.00  0.470          H  
ATOM   1388 1HG  GLU A  81      -1.761 -36.116  20.391  1.00  0.470          H  
ATOM   1389 2HG  GLU A  81      -0.478 -36.167  19.216  1.00  0.470          H  
ATOM   1390  N   ALA A  82      -3.321 -37.281  22.156  1.00  0.190          N  
ATOM   1391  CA  ALA A  82      -3.646 -36.468  23.315  1.00  0.200          C  
ATOM   1392  C   ALA A  82      -4.478 -37.236  24.345  1.00  0.130          C  
ATOM   1393  O   ALA A  82      -4.838 -36.693  25.392  1.00  0.120          O  
ATOM   1394  CB  ALA A  82      -4.405 -35.235  22.861  1.00  0.280          C  
ATOM   1395  H   ALA A  82      -3.954 -37.279  21.377  1.00  0.230          H  
ATOM   1396  HA  ALA A  82      -2.712 -36.167  23.791  1.00  0.240          H  
ATOM   1397 1HB  ALA A  82      -4.625 -34.605  23.723  1.00  0.330          H  
ATOM   1398 2HB  ALA A  82      -3.799 -34.678  22.145  1.00  0.330          H  
ATOM   1399 3HB  ALA A  82      -5.333 -35.541  22.390  1.00  0.330          H  
ATOM   1400  N   THR A  83      -4.837 -38.471  24.015  1.00  0.170          N  
ATOM   1401  CA  THR A  83      -5.681 -39.323  24.836  1.00  0.300          C  
ATOM   1402  C   THR A  83      -5.078 -39.647  26.192  1.00  0.290          C  
ATOM   1403  O   THR A  83      -3.909 -40.028  26.300  1.00  0.240          O  
ATOM   1404  CB  THR A  83      -6.038 -40.603  24.072  1.00  0.370          C  
ATOM   1405  OG1 THR A  83      -6.729 -40.252  22.881  1.00  0.370          O  
ATOM   1406  CG2 THR A  83      -6.891 -41.436  24.856  1.00  0.370          C  
ATOM   1407  H   THR A  83      -4.500 -38.875  23.144  1.00  0.200          H  
ATOM   1408  HA  THR A  83      -6.612 -38.787  25.019  1.00  0.360          H  
ATOM   1409  HB  THR A  83      -5.131 -41.154  23.815  1.00  0.440          H  
ATOM   1410  HG1 THR A  83      -6.061 -40.021  22.223  1.00  0.440          H  
ATOM   1411 1HG2 THR A  83      -7.135 -42.290  24.300  1.00  0.440          H  
ATOM   1412 2HG2 THR A  83      -6.386 -41.745  25.758  1.00  0.440          H  
ATOM   1413 3HG2 THR A  83      -7.796 -40.889  25.098  1.00  0.440          H  
ATOM   1414  N   SER A  84      -5.908 -39.520  27.226  1.00  0.360          N  
ATOM   1415  CA  SER A  84      -5.516 -39.779  28.594  1.00  0.380          C  
ATOM   1416  C   SER A  84      -5.243 -41.267  28.853  1.00  0.390          C  
ATOM   1417  O   SER A  84      -5.768 -42.120  28.127  1.00  0.410          O  
ATOM   1418  CB  SER A  84      -6.663 -39.339  29.500  1.00  0.520          C  
ATOM   1419  OG  SER A  84      -7.807 -40.174  29.332  1.00  0.520          O  
ATOM   1420  H   SER A  84      -6.853 -39.208  27.049  1.00  0.430          H  
ATOM   1421  HA  SER A  84      -4.640 -39.172  28.785  1.00  0.460          H  
ATOM   1422 1HB  SER A  84      -6.358 -39.354  30.538  1.00  0.630          H  
ATOM   1423 2HB  SER A  84      -6.926 -38.311  29.260  1.00  0.630          H  
ATOM   1424  HG  SER A  84      -8.509 -39.762  29.860  1.00  0.630          H  
ATOM   1425  N   PRO A  85      -4.444 -41.604  29.898  1.00  0.370          N  
ATOM   1426  CA  PRO A  85      -4.186 -42.946  30.396  1.00  0.380          C  
ATOM   1427  C   PRO A  85      -5.449 -43.747  30.656  1.00  0.380          C  
ATOM   1428  O   PRO A  85      -5.449 -44.958  30.456  1.00  0.360          O  
ATOM   1429  CB  PRO A  85      -3.427 -42.672  31.697  1.00  0.570          C  
ATOM   1430  CG  PRO A  85      -2.701 -41.378  31.441  1.00  0.570          C  
ATOM   1431  CD  PRO A  85      -3.647 -40.555  30.604  1.00  0.570          C  
ATOM   1432  HA  PRO A  85      -3.539 -43.471  29.676  1.00  0.460          H  
ATOM   1433 1HB  PRO A  85      -4.135 -42.607  32.539  1.00  0.680          H  
ATOM   1434 2HB  PRO A  85      -2.748 -43.508  31.918  1.00  0.680          H  
ATOM   1435 1HG  PRO A  85      -2.444 -40.891  32.396  1.00  0.680          H  
ATOM   1436 2HG  PRO A  85      -1.747 -41.579  30.925  1.00  0.680          H  
ATOM   1437 1HD  PRO A  85      -4.267 -39.918  31.242  1.00  0.680          H  
ATOM   1438 2HD  PRO A  85      -3.028 -39.982  29.898  1.00  0.680          H  
ATOM   1439  N   LYS A  86      -6.530 -43.080  31.074  1.00  0.370          N  
ATOM   1440  CA  LYS A  86      -7.779 -43.773  31.337  1.00  0.360          C  
ATOM   1441  C   LYS A  86      -8.307 -44.391  30.060  1.00  0.300          C  
ATOM   1442  O   LYS A  86      -8.557 -45.596  30.012  1.00  0.290          O  
ATOM   1443  CB  LYS A  86      -8.822 -42.825  31.927  1.00  0.510          C  
ATOM   1444  CG  LYS A  86     -10.159 -43.491  32.281  1.00  0.510          C  
ATOM   1445  CD  LYS A  86     -11.139 -42.481  32.887  1.00  0.510          C  
ATOM   1446  CE  LYS A  86     -12.429 -43.147  33.390  1.00  0.510          C  
ATOM   1447  NZ  LYS A  86     -13.262 -43.725  32.274  1.00  0.510          N  
ATOM   1448  H   LYS A  86      -6.487 -42.092  31.277  1.00  0.440          H  
ATOM   1449  HA  LYS A  86      -7.591 -44.577  32.048  1.00  0.430          H  
ATOM   1450 1HB  LYS A  86      -8.423 -42.372  32.834  1.00  0.610          H  
ATOM   1451 2HB  LYS A  86      -9.024 -42.020  31.223  1.00  0.610          H  
ATOM   1452 1HG  LYS A  86     -10.603 -43.927  31.381  1.00  0.610          H  
ATOM   1453 2HG  LYS A  86      -9.981 -44.294  32.998  1.00  0.610          H  
ATOM   1454 1HD  LYS A  86     -10.662 -41.965  33.722  1.00  0.610          H  
ATOM   1455 2HD  LYS A  86     -11.401 -41.743  32.131  1.00  0.610          H  
ATOM   1456 1HE  LYS A  86     -12.170 -43.945  34.084  1.00  0.610          H  
ATOM   1457 2HE  LYS A  86     -13.020 -42.400  33.916  1.00  0.610          H  
ATOM   1458 1HZ  LYS A  86     -14.095 -44.145  32.648  1.00  0.610          H  
ATOM   1459 2HZ  LYS A  86     -13.524 -43.006  31.621  1.00  0.610          H  
ATOM   1460 3HZ  LYS A  86     -12.740 -44.456  31.764  1.00  0.610          H  
ATOM   1461  N   ALA A  87      -8.527 -43.565  29.039  1.00  0.290          N  
ATOM   1462  CA  ALA A  87      -9.044 -44.075  27.780  1.00  0.270          C  
ATOM   1463  C   ALA A  87      -8.095 -45.101  27.155  1.00  0.200          C  
ATOM   1464  O   ALA A  87      -8.554 -46.075  26.545  1.00  0.170          O  
ATOM   1465  CB  ALA A  87      -9.285 -42.939  26.840  1.00  0.390          C  
ATOM   1466  H   ALA A  87      -8.314 -42.569  29.139  1.00  0.350          H  
ATOM   1467  HA  ALA A  87      -9.994 -44.578  27.979  1.00  0.320          H  
ATOM   1468 1HB  ALA A  87      -9.685 -43.308  25.897  1.00  0.460          H  
ATOM   1469 2HB  ALA A  87      -9.981 -42.234  27.287  1.00  0.460          H  
ATOM   1470 3HB  ALA A  87      -8.358 -42.473  26.693  1.00  0.460          H  
ATOM   1471  N   ASN A  88      -6.775 -44.894  27.294  1.00  0.180          N  
ATOM   1472  CA  ASN A  88      -5.834 -45.854  26.736  1.00  0.130          C  
ATOM   1473  C   ASN A  88      -5.945 -47.194  27.473  1.00  0.110          C  
ATOM   1474  O   ASN A  88      -5.917 -48.263  26.853  1.00  0.060          O  
ATOM   1475  CB  ASN A  88      -4.435 -45.281  26.762  1.00  0.200          C  
ATOM   1476  CG  ASN A  88      -4.207 -44.237  25.673  1.00  0.200          C  
ATOM   1477  OD1 ASN A  88      -4.843 -44.279  24.614  1.00  0.200          O  
ATOM   1478  ND2 ASN A  88      -3.324 -43.312  25.921  1.00  0.200          N  
ATOM   1479  H   ASN A  88      -6.434 -44.051  27.773  1.00  0.220          H  
ATOM   1480  HA  ASN A  88      -6.102 -46.036  25.699  1.00  0.160          H  
ATOM   1481 1HB  ASN A  88      -4.265 -44.811  27.730  1.00  0.240          H  
ATOM   1482 2HB  ASN A  88      -3.707 -46.082  26.653  1.00  0.240          H  
ATOM   1483 1HD2 ASN A  88      -3.133 -42.598  25.238  1.00  0.240          H  
ATOM   1484 2HD2 ASN A  88      -2.831 -43.303  26.788  1.00  0.240          H  
ATOM   1485  N   LYS A  89      -6.151 -47.155  28.792  1.00  0.170          N  
ATOM   1486  CA  LYS A  89      -6.337 -48.382  29.540  1.00  0.190          C  
ATOM   1487  C   LYS A  89      -7.604 -49.080  29.073  1.00  0.140          C  
ATOM   1488  O   LYS A  89      -7.593 -50.292  28.865  1.00  0.110          O  
ATOM   1489  CB  LYS A  89      -6.432 -48.097  31.043  1.00  0.260          C  
ATOM   1490  CG  LYS A  89      -6.635 -49.326  31.959  1.00  0.260          C  
ATOM   1491  CD  LYS A  89      -5.433 -50.266  31.956  1.00  0.260          C  
ATOM   1492  CE  LYS A  89      -5.469 -51.248  33.157  1.00  0.260          C  
ATOM   1493  NZ  LYS A  89      -6.564 -52.287  33.051  1.00  0.260          N  
ATOM   1494  H   LYS A  89      -6.104 -46.266  29.298  1.00  0.200          H  
ATOM   1495  HA  LYS A  89      -5.491 -49.038  29.346  1.00  0.230          H  
ATOM   1496 1HB  LYS A  89      -5.531 -47.576  31.365  1.00  0.310          H  
ATOM   1497 2HB  LYS A  89      -7.266 -47.422  31.221  1.00  0.310          H  
ATOM   1498 1HG  LYS A  89      -6.812 -48.979  32.975  1.00  0.310          H  
ATOM   1499 2HG  LYS A  89      -7.517 -49.883  31.630  1.00  0.310          H  
ATOM   1500 1HD  LYS A  89      -5.452 -50.860  31.036  1.00  0.310          H  
ATOM   1501 2HD  LYS A  89      -4.509 -49.693  31.985  1.00  0.310          H  
ATOM   1502 1HE  LYS A  89      -4.511 -51.757  33.223  1.00  0.310          H  
ATOM   1503 2HE  LYS A  89      -5.626 -50.671  34.066  1.00  0.310          H  
ATOM   1504 1HZ  LYS A  89      -6.545 -52.893  33.845  1.00  0.310          H  
ATOM   1505 2HZ  LYS A  89      -7.512 -51.892  32.968  1.00  0.310          H  
ATOM   1506 3HZ  LYS A  89      -6.456 -52.855  32.210  1.00  0.310          H  
ATOM   1507  N   GLU A  90      -8.693 -48.319  28.883  1.00  0.130          N  
ATOM   1508  CA  GLU A  90      -9.963 -48.912  28.487  1.00  0.100          C  
ATOM   1509  C   GLU A  90      -9.893 -49.635  27.147  1.00  0.060          C  
ATOM   1510  O   GLU A  90     -10.424 -50.748  27.029  1.00  0.040          O  
ATOM   1511  CB  GLU A  90     -11.047 -47.833  28.414  1.00  0.150          C  
ATOM   1512  CG  GLU A  90     -11.489 -47.269  29.760  1.00  0.150          C  
ATOM   1513  CD  GLU A  90     -12.420 -46.087  29.619  1.00  0.150          C  
ATOM   1514  OE1 GLU A  90     -12.568 -45.605  28.522  1.00  0.150          O  
ATOM   1515  OE2 GLU A  90     -12.991 -45.667  30.616  1.00  0.150          O  
ATOM   1516  H   GLU A  90      -8.640 -47.314  29.082  1.00  0.160          H  
ATOM   1517  HA  GLU A  90     -10.246 -49.637  29.250  1.00  0.120          H  
ATOM   1518 1HB  GLU A  90     -10.683 -47.005  27.812  1.00  0.180          H  
ATOM   1519 2HB  GLU A  90     -11.927 -48.234  27.914  1.00  0.180          H  
ATOM   1520 1HG  GLU A  90     -11.999 -48.055  30.316  1.00  0.180          H  
ATOM   1521 2HG  GLU A  90     -10.615 -46.975  30.330  1.00  0.180          H  
ATOM   1522  N   ILE A  91      -9.195 -49.061  26.158  1.00  0.050          N  
ATOM   1523  CA  ILE A  91      -9.116 -49.747  24.874  1.00  0.030          C  
ATOM   1524  C   ILE A  91      -8.237 -50.996  25.006  1.00  0.020          C  
ATOM   1525  O   ILE A  91      -8.542 -52.031  24.409  1.00  0.050          O  
ATOM   1526  CB  ILE A  91      -8.636 -48.804  23.733  1.00  0.050          C  
ATOM   1527  CG1 ILE A  91      -8.952 -49.412  22.359  1.00  0.050          C  
ATOM   1528  CG2 ILE A  91      -7.169 -48.540  23.824  1.00  0.050          C  
ATOM   1529  CD1 ILE A  91      -8.784 -48.443  21.135  1.00  0.050          C  
ATOM   1530  H   ILE A  91      -8.809 -48.119  26.301  1.00  0.060          H  
ATOM   1531  HA  ILE A  91     -10.118 -50.079  24.608  1.00  0.040          H  
ATOM   1532  HB  ILE A  91      -9.182 -47.876  23.815  1.00  0.060          H  
ATOM   1533 1HG1 ILE A  91      -8.302 -50.257  22.226  1.00  0.060          H  
ATOM   1534 2HG1 ILE A  91      -9.982 -49.769  22.372  1.00  0.060          H  
ATOM   1535 1HG2 ILE A  91      -6.865 -47.872  23.049  1.00  0.060          H  
ATOM   1536 2HG2 ILE A  91      -6.958 -48.093  24.763  1.00  0.060          H  
ATOM   1537 3HG2 ILE A  91      -6.619 -49.461  23.718  1.00  0.060          H  
ATOM   1538 1HD1 ILE A  91      -9.036 -48.966  20.215  1.00  0.060          H  
ATOM   1539 2HD1 ILE A  91      -9.454 -47.589  21.250  1.00  0.060          H  
ATOM   1540 3HD1 ILE A  91      -7.762 -48.083  21.048  1.00  0.060          H  
ATOM   1541  N   LEU A  92      -7.156 -50.934  25.790  1.00  0.040          N  
ATOM   1542  CA  LEU A  92      -6.364 -52.135  25.949  1.00  0.080          C  
ATOM   1543  C   LEU A  92      -7.172 -53.205  26.691  1.00  0.110          C  
ATOM   1544  O   LEU A  92      -7.133 -54.372  26.303  1.00  0.170          O  
ATOM   1545  CB  LEU A  92      -5.038 -51.809  26.644  1.00  0.100          C  
ATOM   1546  CG  LEU A  92      -4.022 -50.943  25.788  1.00  0.100          C  
ATOM   1547  CD1 LEU A  92      -2.862 -50.503  26.658  1.00  0.100          C  
ATOM   1548  CD2 LEU A  92      -3.485 -51.756  24.577  1.00  0.100          C  
ATOM   1549  H   LEU A  92      -6.874 -50.057  26.246  1.00  0.050          H  
ATOM   1550  HA  LEU A  92      -6.149 -52.530  24.964  1.00  0.100          H  
ATOM   1551 1HB  LEU A  92      -5.266 -51.248  27.554  1.00  0.120          H  
ATOM   1552 2HB  LEU A  92      -4.550 -52.738  26.923  1.00  0.120          H  
ATOM   1553  HG  LEU A  92      -4.531 -50.051  25.438  1.00  0.120          H  
ATOM   1554 1HD1 LEU A  92      -2.179 -49.889  26.069  1.00  0.120          H  
ATOM   1555 2HD1 LEU A  92      -3.245 -49.917  27.496  1.00  0.120          H  
ATOM   1556 3HD1 LEU A  92      -2.333 -51.377  27.034  1.00  0.120          H  
ATOM   1557 1HD2 LEU A  92      -2.791 -51.133  24.016  1.00  0.120          H  
ATOM   1558 2HD2 LEU A  92      -2.963 -52.647  24.932  1.00  0.120          H  
ATOM   1559 3HD2 LEU A  92      -4.291 -52.055  23.918  1.00  0.120          H  
ATOM   1560  N   ASP A  93      -7.964 -52.827  27.708  1.00  0.090          N  
ATOM   1561  CA  ASP A  93      -8.767 -53.824  28.410  1.00  0.130          C  
ATOM   1562  C   ASP A  93      -9.748 -54.510  27.464  1.00  0.110          C  
ATOM   1563  O   ASP A  93      -9.947 -55.724  27.574  1.00  0.140          O  
ATOM   1564  CB  ASP A  93      -9.495 -53.233  29.622  1.00  0.170          C  
ATOM   1565  CG  ASP A  93      -8.557 -52.970  30.839  1.00  0.170          C  
ATOM   1566  OD1 ASP A  93      -7.442 -53.459  30.852  1.00  0.170          O  
ATOM   1567  OD2 ASP A  93      -8.948 -52.298  31.782  1.00  0.170          O  
ATOM   1568  H   ASP A  93      -7.965 -51.857  28.029  1.00  0.110          H  
ATOM   1569  HA  ASP A  93      -8.094 -54.585  28.795  1.00  0.160          H  
ATOM   1570 1HB  ASP A  93      -9.954 -52.286  29.328  1.00  0.200          H  
ATOM   1571 2HB  ASP A  93     -10.300 -53.902  29.930  1.00  0.200          H  
ATOM   1572  N   GLU A  94     -10.353 -53.759  26.527  1.00  0.070          N  
ATOM   1573  CA  GLU A  94     -11.236 -54.389  25.546  1.00  0.070          C  
ATOM   1574  C   GLU A  94     -10.463 -55.416  24.740  1.00  0.100          C  
ATOM   1575  O   GLU A  94     -10.957 -56.527  24.497  1.00  0.120          O  
ATOM   1576  CB  GLU A  94     -11.833 -53.373  24.573  1.00  0.100          C  
ATOM   1577  CG  GLU A  94     -12.770 -54.004  23.523  1.00  0.100          C  
ATOM   1578  CD  GLU A  94     -13.367 -53.008  22.580  1.00  0.100          C  
ATOM   1579  OE1 GLU A  94     -13.065 -51.841  22.687  1.00  0.100          O  
ATOM   1580  OE2 GLU A  94     -14.136 -53.409  21.745  1.00  0.100          O  
ATOM   1581  H   GLU A  94     -10.225 -52.740  26.535  1.00  0.080          H  
ATOM   1582  HA  GLU A  94     -12.041 -54.899  26.073  1.00  0.080          H  
ATOM   1583 1HB  GLU A  94     -12.382 -52.615  25.125  1.00  0.120          H  
ATOM   1584 2HB  GLU A  94     -11.029 -52.865  24.047  1.00  0.120          H  
ATOM   1585 1HG  GLU A  94     -12.208 -54.726  22.929  1.00  0.120          H  
ATOM   1586 2HG  GLU A  94     -13.560 -54.548  24.028  1.00  0.120          H  
ATOM   1587  N   ALA A  95      -9.253 -55.038  24.304  1.00  0.100          N  
ATOM   1588  CA  ALA A  95      -8.411 -55.937  23.541  1.00  0.120          C  
ATOM   1589  C   ALA A  95      -8.072 -57.181  24.347  1.00  0.130          C  
ATOM   1590  O   ALA A  95      -8.080 -58.280  23.805  1.00  0.150          O  
ATOM   1591  CB  ALA A  95      -7.145 -55.245  23.120  1.00  0.160          C  
ATOM   1592  H   ALA A  95      -8.942 -54.074  24.486  1.00  0.120          H  
ATOM   1593  HA  ALA A  95      -8.964 -56.237  22.652  1.00  0.140          H  
ATOM   1594 1HB  ALA A  95      -6.564 -55.918  22.532  1.00  0.190          H  
ATOM   1595 2HB  ALA A  95      -7.391 -54.376  22.538  1.00  0.190          H  
ATOM   1596 3HB  ALA A  95      -6.578 -54.945  23.991  1.00  0.190          H  
ATOM   1597  N   TYR A  96      -7.817 -57.037  25.648  1.00  0.130          N  
ATOM   1598  CA  TYR A  96      -7.518 -58.207  26.464  1.00  0.180          C  
ATOM   1599  C   TYR A  96      -8.730 -59.134  26.566  1.00  0.050          C  
ATOM   1600  O   TYR A  96      -8.576 -60.366  26.530  1.00  0.110          O  
ATOM   1601  CB  TYR A  96      -7.016 -57.820  27.854  1.00  0.230          C  
ATOM   1602  CG  TYR A  96      -5.559 -57.379  27.886  1.00  0.230          C  
ATOM   1603  CD1 TYR A  96      -5.220 -56.048  28.097  1.00  0.230          C  
ATOM   1604  CD2 TYR A  96      -4.559 -58.325  27.710  1.00  0.230          C  
ATOM   1605  CE1 TYR A  96      -3.902 -55.664  28.129  1.00  0.230          C  
ATOM   1606  CE2 TYR A  96      -3.236 -57.943  27.748  1.00  0.230          C  
ATOM   1607  CZ  TYR A  96      -2.907 -56.613  27.957  1.00  0.230          C  
ATOM   1608  OH  TYR A  96      -1.590 -56.226  27.992  1.00  0.230          O  
ATOM   1609  H   TYR A  96      -7.764 -56.091  26.039  1.00  0.160          H  
ATOM   1610  HA  TYR A  96      -6.721 -58.758  25.973  1.00  0.220          H  
ATOM   1611 1HB  TYR A  96      -7.627 -57.005  28.239  1.00  0.280          H  
ATOM   1612 2HB  TYR A  96      -7.133 -58.664  28.531  1.00  0.280          H  
ATOM   1613  HD1 TYR A  96      -5.991 -55.309  28.242  1.00  0.280          H  
ATOM   1614  HD2 TYR A  96      -4.818 -59.371  27.543  1.00  0.280          H  
ATOM   1615  HE1 TYR A  96      -3.644 -54.620  28.297  1.00  0.280          H  
ATOM   1616  HE2 TYR A  96      -2.450 -58.685  27.611  1.00  0.280          H  
ATOM   1617  HH  TYR A  96      -1.026 -56.994  27.870  1.00  0.280          H  
ATOM   1618  N   VAL A  97      -9.935 -58.566  26.688  1.00  0.120          N  
ATOM   1619  CA  VAL A  97     -11.098 -59.434  26.751  1.00  0.080          C  
ATOM   1620  C   VAL A  97     -11.228 -60.188  25.443  1.00  0.080          C  
ATOM   1621  O   VAL A  97     -11.476 -61.389  25.448  1.00  0.120          O  
ATOM   1622  CB  VAL A  97     -12.419 -58.689  27.021  1.00  0.130          C  
ATOM   1623  CG1 VAL A  97     -13.586 -59.699  26.873  1.00  0.130          C  
ATOM   1624  CG2 VAL A  97     -12.406 -58.092  28.424  1.00  0.130          C  
ATOM   1625  H   VAL A  97     -10.007 -57.546  26.790  1.00  0.140          H  
ATOM   1626  HA  VAL A  97     -10.947 -60.153  27.555  1.00  0.100          H  
ATOM   1627  HB  VAL A  97     -12.554 -57.883  26.291  1.00  0.150          H  
ATOM   1628 1HG1 VAL A  97     -14.508 -59.234  27.081  1.00  0.150          H  
ATOM   1629 2HG1 VAL A  97     -13.630 -60.121  25.870  1.00  0.150          H  
ATOM   1630 3HG1 VAL A  97     -13.423 -60.483  27.581  1.00  0.150          H  
ATOM   1631 1HG2 VAL A  97     -13.347 -57.567  28.610  1.00  0.150          H  
ATOM   1632 2HG2 VAL A  97     -12.282 -58.885  29.158  1.00  0.150          H  
ATOM   1633 3HG2 VAL A  97     -11.585 -57.388  28.515  1.00  0.150          H  
ATOM   1634  N   MET A  98     -11.091 -59.493  24.313  1.00  0.100          N  
ATOM   1635  CA  MET A  98     -11.176 -60.183  23.036  1.00  0.120          C  
ATOM   1636  C   MET A  98     -10.041 -61.194  22.867  1.00  0.110          C  
ATOM   1637  O   MET A  98     -10.248 -62.278  22.342  1.00  0.140          O  
ATOM   1638  CB  MET A  98     -11.186 -59.219  21.875  1.00  0.160          C  
ATOM   1639  CG  MET A  98     -12.429 -58.407  21.692  1.00  0.160          C  
ATOM   1640  SD  MET A  98     -12.290 -57.292  20.265  1.00  0.160          S  
ATOM   1641  CE  MET A  98     -13.935 -56.611  20.138  1.00  0.160          C  
ATOM   1642  H   MET A  98     -10.917 -58.483  24.355  1.00  0.120          H  
ATOM   1643  HA  MET A  98     -12.114 -60.739  23.016  1.00  0.140          H  
ATOM   1644 1HB  MET A  98     -10.372 -58.526  21.989  1.00  0.190          H  
ATOM   1645 2HB  MET A  98     -11.040 -59.792  20.978  1.00  0.190          H  
ATOM   1646 1HG  MET A  98     -13.263 -59.084  21.527  1.00  0.190          H  
ATOM   1647 2HG  MET A  98     -12.620 -57.816  22.589  1.00  0.190          H  
ATOM   1648 1HE  MET A  98     -13.982 -55.911  19.306  1.00  0.190          H  
ATOM   1649 2HE  MET A  98     -14.654 -57.415  19.972  1.00  0.190          H  
ATOM   1650 3HE  MET A  98     -14.178 -56.078  21.059  1.00  0.190          H  
ATOM   1651  N   ALA A  99      -8.846 -60.875  23.365  1.00  0.080          N  
ATOM   1652  CA  ALA A  99      -7.678 -61.750  23.276  1.00  0.100          C  
ATOM   1653  C   ALA A  99      -7.966 -63.097  23.933  1.00  0.150          C  
ATOM   1654  O   ALA A  99      -7.464 -64.143  23.498  1.00  0.240          O  
ATOM   1655  CB  ALA A  99      -6.489 -61.094  23.943  1.00  0.130          C  
ATOM   1656  H   ALA A  99      -8.718 -59.952  23.772  1.00  0.100          H  
ATOM   1657  HA  ALA A  99      -7.454 -61.923  22.224  1.00  0.120          H  
ATOM   1658 1HB  ALA A  99      -5.655 -61.730  23.866  1.00  0.160          H  
ATOM   1659 2HB  ALA A  99      -6.285 -60.149  23.453  1.00  0.160          H  
ATOM   1660 3HB  ALA A  99      -6.707 -60.925  24.981  1.00  0.160          H  
ATOM   1661  N   SER A 100      -8.801 -63.068  24.975  1.00  0.180          N  
ATOM   1662  CA  SER A 100      -9.213 -64.238  25.730  1.00  0.230          C  
ATOM   1663  C   SER A 100     -10.351 -65.041  25.092  1.00  0.200          C  
ATOM   1664  O   SER A 100     -10.717 -66.102  25.605  1.00  0.210          O  
ATOM   1665  CB  SER A 100      -9.675 -63.796  27.109  1.00  0.300          C  
ATOM   1666  OG  SER A 100      -8.633 -63.220  27.858  1.00  0.300          O  
ATOM   1667  H   SER A 100      -9.125 -62.156  25.321  1.00  0.220          H  
ATOM   1668  HA  SER A 100      -8.369 -64.903  25.815  1.00  0.280          H  
ATOM   1669 1HB  SER A 100     -10.482 -63.077  27.004  1.00  0.360          H  
ATOM   1670 2HB  SER A 100     -10.080 -64.645  27.628  1.00  0.360          H  
ATOM   1671  HG  SER A 100      -8.493 -62.333  27.481  1.00  0.360          H  
ATOM   1672  N   VAL A 101     -10.971 -64.539  24.020  1.00  0.180          N  
ATOM   1673  CA  VAL A 101     -12.106 -65.251  23.451  1.00  0.170          C  
ATOM   1674  C   VAL A 101     -11.927 -65.526  21.959  1.00  0.160          C  
ATOM   1675  O   VAL A 101     -11.776 -64.617  21.146  1.00  0.150          O  
ATOM   1676  CB  VAL A 101     -13.403 -64.446  23.683  1.00  0.240          C  
ATOM   1677  CG1 VAL A 101     -14.620 -65.214  23.110  1.00  0.240          C  
ATOM   1678  CG2 VAL A 101     -13.574 -64.152  25.176  1.00  0.240          C  
ATOM   1679  H   VAL A 101     -10.638 -63.676  23.579  1.00  0.220          H  
ATOM   1680  HA  VAL A 101     -12.198 -66.205  23.953  1.00  0.200          H  
ATOM   1681  HB  VAL A 101     -13.328 -63.499  23.142  1.00  0.290          H  
ATOM   1682 1HG1 VAL A 101     -15.512 -64.621  23.268  1.00  0.290          H  
ATOM   1683 2HG1 VAL A 101     -14.490 -65.393  22.042  1.00  0.290          H  
ATOM   1684 3HG1 VAL A 101     -14.739 -66.158  23.602  1.00  0.290          H  
ATOM   1685 1HG2 VAL A 101     -14.461 -63.566  25.324  1.00  0.290          H  
ATOM   1686 2HG2 VAL A 101     -13.650 -65.083  25.729  1.00  0.290          H  
ATOM   1687 3HG2 VAL A 101     -12.725 -63.586  25.545  1.00  0.290          H  
ATOM   1688  N   ASP A 102     -12.015 -66.791  21.590  1.00  0.170          N  
ATOM   1689  CA  ASP A 102     -11.856 -67.190  20.200  1.00  0.150          C  
ATOM   1690  C   ASP A 102     -12.867 -68.262  19.831  1.00  0.170          C  
ATOM   1691  O   ASP A 102     -12.746 -69.429  20.242  1.00  0.200          O  
ATOM   1692  CB  ASP A 102     -10.424 -67.666  19.940  1.00  0.220          C  
ATOM   1693  CG  ASP A 102     -10.191 -68.017  18.489  1.00  0.220          C  
ATOM   1694  OD1 ASP A 102     -11.162 -68.276  17.810  1.00  0.220          O  
ATOM   1695  OD2 ASP A 102      -9.073 -67.939  18.033  1.00  0.220          O  
ATOM   1696  H   ASP A 102     -12.175 -67.482  22.306  1.00  0.200          H  
ATOM   1697  HA  ASP A 102     -12.042 -66.321  19.566  1.00  0.180          H  
ATOM   1698 1HB  ASP A 102      -9.724 -66.878  20.231  1.00  0.260          H  
ATOM   1699 2HB  ASP A 102     -10.213 -68.539  20.556  1.00  0.260          H  
ATOM   1700  N   ASN A 103     -13.931 -67.818  19.152  1.00  0.160          N  
ATOM   1701  CA  ASN A 103     -15.052 -68.670  18.828  1.00  0.170          C  
ATOM   1702  C   ASN A 103     -15.738 -68.231  17.506  1.00  0.170          C  
ATOM   1703  O   ASN A 103     -15.625 -67.060  17.126  1.00  0.160          O  
ATOM   1704  CB  ASN A 103     -16.009 -68.649  19.991  1.00  0.230          C  
ATOM   1705  CG  ASN A 103     -15.440 -69.208  21.269  1.00  0.230          C  
ATOM   1706  OD1 ASN A 103     -15.028 -68.446  22.165  1.00  0.230          O  
ATOM   1707  ND2 ASN A 103     -15.428 -70.514  21.384  1.00  0.230          N  
ATOM   1708  H   ASN A 103     -13.925 -66.855  18.847  1.00  0.190          H  
ATOM   1709  HA  ASN A 103     -14.654 -69.672  18.716  1.00  0.200          H  
ATOM   1710 1HB  ASN A 103     -16.350 -67.644  20.166  1.00  0.280          H  
ATOM   1711 2HB  ASN A 103     -16.829 -69.231  19.744  1.00  0.280          H  
ATOM   1712 1HD2 ASN A 103     -15.074 -70.948  22.211  1.00  0.280          H  
ATOM   1713 2HD2 ASN A 103     -15.767 -71.084  20.639  1.00  0.280          H  
ATOM   1714  N   PRO A 104     -16.481 -69.133  16.810  1.00  0.200          N  
ATOM   1715  CA  PRO A 104     -17.229 -68.908  15.563  1.00  0.220          C  
ATOM   1716  C   PRO A 104     -18.152 -67.684  15.483  1.00  0.220          C  
ATOM   1717  O   PRO A 104     -18.346 -67.156  14.379  1.00  0.290          O  
ATOM   1718  CB  PRO A 104     -18.048 -70.197  15.448  1.00  0.330          C  
ATOM   1719  CG  PRO A 104     -17.201 -71.249  16.102  1.00  0.330          C  
ATOM   1720  CD  PRO A 104     -16.540 -70.564  17.263  1.00  0.330          C  
ATOM   1721  HA  PRO A 104     -16.507 -68.863  14.735  1.00  0.260          H  
ATOM   1722 1HB  PRO A 104     -19.022 -70.072  15.942  1.00  0.400          H  
ATOM   1723 2HB  PRO A 104     -18.260 -70.411  14.390  1.00  0.400          H  
ATOM   1724 1HG  PRO A 104     -17.835 -72.094  16.419  1.00  0.400          H  
ATOM   1725 2HG  PRO A 104     -16.474 -71.656  15.377  1.00  0.400          H  
ATOM   1726 1HD  PRO A 104     -17.145 -70.698  18.155  1.00  0.400          H  
ATOM   1727 2HD  PRO A 104     -15.543 -71.009  17.359  1.00  0.400          H  
ATOM   1728  N   HIS A 105     -18.733 -67.235  16.609  1.00  0.200          N  
ATOM   1729  CA  HIS A 105     -19.609 -66.075  16.527  1.00  0.180          C  
ATOM   1730  C   HIS A 105     -19.234 -64.973  17.506  1.00  0.130          C  
ATOM   1731  O   HIS A 105     -20.100 -64.287  18.067  1.00  0.110          O  
ATOM   1732  CB  HIS A 105     -21.061 -66.506  16.751  1.00  0.260          C  
ATOM   1733  CG  HIS A 105     -21.524 -67.398  15.693  1.00  0.260          C  
ATOM   1734  ND1 HIS A 105     -21.860 -66.931  14.456  1.00  0.260          N  
ATOM   1735  CD2 HIS A 105     -21.678 -68.738  15.650  1.00  0.260          C  
ATOM   1736  CE1 HIS A 105     -22.197 -67.946  13.686  1.00  0.260          C  
ATOM   1737  NE2 HIS A 105     -22.098 -69.060  14.388  1.00  0.260          N  
ATOM   1738  H   HIS A 105     -18.601 -67.680  17.505  1.00  0.240          H  
ATOM   1739  HA  HIS A 105     -19.549 -65.668  15.529  1.00  0.220          H  
ATOM   1740 1HB  HIS A 105     -21.155 -67.026  17.699  1.00  0.310          H  
ATOM   1741 2HB  HIS A 105     -21.718 -65.632  16.776  1.00  0.310          H  
ATOM   1742  HD1 HIS A 105     -22.100 -65.941  14.271  1.00  0.310          H  
ATOM   1743  HD2 HIS A 105     -21.521 -69.526  16.383  1.00  0.310          H  
ATOM   1744  HE1 HIS A 105     -22.497 -67.783  12.653  1.00  0.310          H  
ATOM   1745  N   VAL A 106     -17.937 -64.711  17.592  1.00  0.120          N  
ATOM   1746  CA  VAL A 106     -17.405 -63.641  18.418  1.00  0.090          C  
ATOM   1747  C   VAL A 106     -16.512 -62.723  17.582  1.00  0.100          C  
ATOM   1748  O   VAL A 106     -15.667 -63.189  16.816  1.00  0.130          O  
ATOM   1749  CB  VAL A 106     -16.633 -64.225  19.616  1.00  0.140          C  
ATOM   1750  CG1 VAL A 106     -16.054 -63.090  20.447  1.00  0.140          C  
ATOM   1751  CG2 VAL A 106     -17.596 -65.106  20.456  1.00  0.140          C  
ATOM   1752  H   VAL A 106     -17.276 -65.343  17.120  1.00  0.140          H  
ATOM   1753  HA  VAL A 106     -18.232 -63.044  18.804  1.00  0.110          H  
ATOM   1754  HB  VAL A 106     -15.799 -64.833  19.257  1.00  0.170          H  
ATOM   1755 1HG1 VAL A 106     -15.517 -63.466  21.278  1.00  0.170          H  
ATOM   1756 2HG1 VAL A 106     -15.371 -62.481  19.849  1.00  0.170          H  
ATOM   1757 3HG1 VAL A 106     -16.859 -62.489  20.790  1.00  0.170          H  
ATOM   1758 1HG2 VAL A 106     -17.063 -65.527  21.306  1.00  0.170          H  
ATOM   1759 2HG2 VAL A 106     -18.431 -64.502  20.814  1.00  0.170          H  
ATOM   1760 3HG2 VAL A 106     -17.978 -65.912  19.849  1.00  0.170          H  
ATOM   1761  N   CYS A 107     -16.713 -61.410  17.693  1.00  0.090          N  
ATOM   1762  CA  CYS A 107     -15.896 -60.475  16.931  1.00  0.160          C  
ATOM   1763  C   CYS A 107     -14.428 -60.732  17.214  1.00  0.110          C  
ATOM   1764  O   CYS A 107     -13.974 -60.619  18.352  1.00  0.070          O  
ATOM   1765  CB  CYS A 107     -16.244 -59.039  17.310  1.00  0.200          C  
ATOM   1766  SG  CYS A 107     -15.285 -57.774  16.456  1.00  0.200          S  
ATOM   1767  H   CYS A 107     -17.437 -61.047  18.317  1.00  0.110          H  
ATOM   1768  HA  CYS A 107     -16.089 -60.622  15.870  1.00  0.190          H  
ATOM   1769 1HB  CYS A 107     -17.295 -58.871  17.091  1.00  0.240          H  
ATOM   1770 2HB  CYS A 107     -16.112 -58.903  18.380  1.00  0.240          H  
ATOM   1771  HG  CYS A 107     -14.143 -58.002  17.109  1.00  0.240          H  
ATOM   1772  N   ARG A 108     -13.685 -61.049  16.157  1.00  0.160          N  
ATOM   1773  CA  ARG A 108     -12.282 -61.401  16.270  1.00  0.210          C  
ATOM   1774  C   ARG A 108     -11.317 -60.248  16.327  1.00  0.180          C  
ATOM   1775  O   ARG A 108     -11.298 -59.382  15.451  1.00  0.180          O  
ATOM   1776  CB  ARG A 108     -11.884 -62.293  15.107  1.00  0.270          C  
ATOM   1777  CG  ARG A 108     -10.423 -62.796  15.118  1.00  0.270          C  
ATOM   1778  CD  ARG A 108     -10.214 -63.838  14.070  1.00  0.270          C  
ATOM   1779  NE  ARG A 108     -11.087 -64.953  14.359  1.00  0.270          N  
ATOM   1780  CZ  ARG A 108     -10.846 -65.925  15.263  1.00  0.270          C  
ATOM   1781  NH1 ARG A 108      -9.693 -65.965  15.918  1.00  0.270          N  
ATOM   1782  NH2 ARG A 108     -11.792 -66.809  15.497  1.00  0.270          N  
ATOM   1783  H   ARG A 108     -14.129 -61.090  15.254  1.00  0.190          H  
ATOM   1784  HA  ARG A 108     -12.168 -61.981  17.188  1.00  0.250          H  
ATOM   1785 1HB  ARG A 108     -12.548 -63.154  15.091  1.00  0.330          H  
ATOM   1786 2HB  ARG A 108     -12.033 -61.757  14.173  1.00  0.330          H  
ATOM   1787 1HG  ARG A 108      -9.752 -61.968  14.894  1.00  0.330          H  
ATOM   1788 2HG  ARG A 108     -10.175 -63.203  16.095  1.00  0.330          H  
ATOM   1789 1HD  ARG A 108     -10.489 -63.437  13.091  1.00  0.330          H  
ATOM   1790 2HD  ARG A 108      -9.179 -64.183  14.049  1.00  0.330          H  
ATOM   1791  HE  ARG A 108     -11.975 -64.986  13.834  1.00  0.330          H  
ATOM   1792 1HH1 ARG A 108      -8.974 -65.283  15.727  1.00  0.330          H  
ATOM   1793 2HH1 ARG A 108      -9.500 -66.704  16.620  1.00  0.330          H  
ATOM   1794 1HH2 ARG A 108     -12.690 -66.695  15.027  1.00  0.330          H  
ATOM   1795 2HH2 ARG A 108     -11.651 -67.533  16.221  1.00  0.330          H  
ATOM   1796  N   LEU A 109     -10.449 -60.303  17.324  1.00  0.180          N  
ATOM   1797  CA  LEU A 109      -9.381 -59.334  17.484  1.00  0.160          C  
ATOM   1798  C   LEU A 109      -8.186 -59.855  16.726  1.00  0.130          C  
ATOM   1799  O   LEU A 109      -7.874 -61.043  16.802  1.00  0.130          O  
ATOM   1800  CB  LEU A 109      -9.008 -59.186  18.969  1.00  0.230          C  
ATOM   1801  CG  LEU A 109      -7.870 -58.200  19.365  1.00  0.230          C  
ATOM   1802  CD1 LEU A 109      -8.304 -56.740  19.176  1.00  0.230          C  
ATOM   1803  CD2 LEU A 109      -7.468 -58.442  20.756  1.00  0.230          C  
ATOM   1804  H   LEU A 109     -10.545 -61.045  18.006  1.00  0.220          H  
ATOM   1805  HA  LEU A 109      -9.679 -58.385  17.065  1.00  0.190          H  
ATOM   1806 1HB  LEU A 109      -9.872 -58.809  19.443  1.00  0.280          H  
ATOM   1807 2HB  LEU A 109      -8.780 -60.167  19.385  1.00  0.280          H  
ATOM   1808  HG  LEU A 109      -7.035 -58.378  18.743  1.00  0.280          H  
ATOM   1809 1HD1 LEU A 109      -7.476 -56.083  19.445  1.00  0.280          H  
ATOM   1810 2HD1 LEU A 109      -8.581 -56.556  18.159  1.00  0.280          H  
ATOM   1811 3HD1 LEU A 109      -9.157 -56.532  19.819  1.00  0.280          H  
ATOM   1812 1HD2 LEU A 109      -6.680 -57.764  20.998  1.00  0.280          H  
ATOM   1813 2HD2 LEU A 109      -8.295 -58.263  21.396  1.00  0.280          H  
ATOM   1814 3HD2 LEU A 109      -7.129 -59.470  20.880  1.00  0.280          H  
ATOM   1815  N   LEU A 110      -7.508 -58.980  16.008  1.00  0.120          N  
ATOM   1816  CA  LEU A 110      -6.294 -59.385  15.327  1.00  0.100          C  
ATOM   1817  C   LEU A 110      -5.132 -59.067  16.245  1.00  0.100          C  
ATOM   1818  O   LEU A 110      -4.157 -59.827  16.323  1.00  0.080          O  
ATOM   1819  CB  LEU A 110      -6.144 -58.639  14.004  1.00  0.150          C  
ATOM   1820  CG  LEU A 110      -6.812 -59.244  12.766  1.00  0.150          C  
ATOM   1821  CD1 LEU A 110      -8.311 -59.476  12.986  1.00  0.150          C  
ATOM   1822  CD2 LEU A 110      -6.626 -58.275  11.675  1.00  0.150          C  
ATOM   1823  H   LEU A 110      -7.829 -58.017  15.941  1.00  0.140          H  
ATOM   1824  HA  LEU A 110      -6.320 -60.456  15.143  1.00  0.120          H  
ATOM   1825 1HB  LEU A 110      -6.529 -57.630  14.134  1.00  0.180          H  
ATOM   1826 2HB  LEU A 110      -5.085 -58.571  13.774  1.00  0.180          H  
ATOM   1827  HG  LEU A 110      -6.337 -60.192  12.514  1.00  0.180          H  
ATOM   1828 1HD1 LEU A 110      -8.757 -59.873  12.075  1.00  0.180          H  
ATOM   1829 2HD1 LEU A 110      -8.473 -60.181  13.791  1.00  0.180          H  
ATOM   1830 3HD1 LEU A 110      -8.774 -58.538  13.234  1.00  0.180          H  
ATOM   1831 1HD2 LEU A 110      -7.073 -58.658  10.756  1.00  0.180          H  
ATOM   1832 2HD2 LEU A 110      -7.105 -57.368  11.962  1.00  0.180          H  
ATOM   1833 3HD2 LEU A 110      -5.585 -58.085  11.523  1.00  0.180          H  
ATOM   1834  N   GLY A 111      -5.265 -57.944  16.949  1.00  0.120          N  
ATOM   1835  CA  GLY A 111      -4.252 -57.459  17.879  1.00  0.110          C  
ATOM   1836  C   GLY A 111      -4.328 -55.950  18.032  1.00  0.120          C  
ATOM   1837  O   GLY A 111      -5.265 -55.305  17.546  1.00  0.120          O  
ATOM   1838  H   GLY A 111      -6.111 -57.389  16.788  1.00  0.140          H  
ATOM   1839 1HA  GLY A 111      -4.401 -57.926  18.852  1.00  0.130          H  
ATOM   1840 2HA  GLY A 111      -3.264 -57.757  17.544  1.00  0.130          H  
ATOM   1841  N   ILE A 112      -3.351 -55.383  18.724  1.00  0.120          N  
ATOM   1842  CA  ILE A 112      -3.354 -53.938  18.926  1.00  0.140          C  
ATOM   1843  C   ILE A 112      -2.049 -53.327  18.497  1.00  0.110          C  
ATOM   1844  O   ILE A 112      -1.063 -54.028  18.324  1.00  0.070          O  
ATOM   1845  CB  ILE A 112      -3.631 -53.562  20.417  1.00  0.190          C  
ATOM   1846  CG1 ILE A 112      -2.553 -54.132  21.425  1.00  0.190          C  
ATOM   1847  CG2 ILE A 112      -4.995 -54.036  20.827  1.00  0.190          C  
ATOM   1848  CD1 ILE A 112      -1.354 -53.203  21.706  1.00  0.190          C  
ATOM   1849  H   ILE A 112      -2.606 -55.985  19.095  1.00  0.140          H  
ATOM   1850  HA  ILE A 112      -4.138 -53.501  18.316  1.00  0.170          H  
ATOM   1851  HB  ILE A 112      -3.601 -52.474  20.511  1.00  0.230          H  
ATOM   1852 1HG1 ILE A 112      -3.051 -54.308  22.365  1.00  0.230          H  
ATOM   1853 2HG1 ILE A 112      -2.172 -55.085  21.051  1.00  0.230          H  
ATOM   1854 1HG2 ILE A 112      -5.176 -53.725  21.849  1.00  0.230          H  
ATOM   1855 2HG2 ILE A 112      -5.725 -53.617  20.200  1.00  0.230          H  
ATOM   1856 3HG2 ILE A 112      -5.045 -55.101  20.746  1.00  0.230          H  
ATOM   1857 1HD1 ILE A 112      -0.704 -53.667  22.438  1.00  0.230          H  
ATOM   1858 2HD1 ILE A 112      -0.787 -53.009  20.817  1.00  0.230          H  
ATOM   1859 3HD1 ILE A 112      -1.720 -52.262  22.103  1.00  0.230          H  
ATOM   1860  N   CYS A 113      -2.026 -52.019  18.340  1.00  0.170          N  
ATOM   1861  CA  CYS A 113      -0.760 -51.337  18.098  1.00  0.150          C  
ATOM   1862  C   CYS A 113      -0.533 -50.435  19.292  1.00  0.120          C  
ATOM   1863  O   CYS A 113      -1.493 -49.930  19.890  1.00  0.120          O  
ATOM   1864  CB  CYS A 113      -0.723 -50.558  16.789  1.00  0.220          C  
ATOM   1865  SG  CYS A 113      -0.918 -51.583  15.316  1.00  0.220          S  
ATOM   1866  H   CYS A 113      -2.908 -51.510  18.453  1.00  0.200          H  
ATOM   1867  HA  CYS A 113       0.048 -52.070  18.059  1.00  0.180          H  
ATOM   1868 1HB  CYS A 113      -1.457 -49.790  16.785  1.00  0.260          H  
ATOM   1869 2HB  CYS A 113       0.243 -50.064  16.715  1.00  0.260          H  
ATOM   1870  HG  CYS A 113       0.163 -52.373  15.577  1.00  0.260          H  
ATOM   1871  N   LEU A 114       0.722 -50.225  19.657  1.00  0.110          N  
ATOM   1872  CA  LEU A 114       0.992 -49.384  20.807  1.00  0.090          C  
ATOM   1873  C   LEU A 114       2.194 -48.477  20.572  1.00  0.070          C  
ATOM   1874  O   LEU A 114       3.343 -48.923  20.506  1.00  0.090          O  
ATOM   1875  CB  LEU A 114       1.169 -50.324  22.015  1.00  0.130          C  
ATOM   1876  CG  LEU A 114       1.473 -49.739  23.389  1.00  0.130          C  
ATOM   1877  CD1 LEU A 114       0.335 -48.831  23.833  1.00  0.130          C  
ATOM   1878  CD2 LEU A 114       1.624 -50.908  24.369  1.00  0.130          C  
ATOM   1879  H   LEU A 114       1.486 -50.630  19.129  1.00  0.130          H  
ATOM   1880  HA  LEU A 114       0.125 -48.745  20.970  1.00  0.110          H  
ATOM   1881 1HB  LEU A 114       0.257 -50.886  22.122  1.00  0.160          H  
ATOM   1882 2HB  LEU A 114       1.966 -51.029  21.779  1.00  0.160          H  
ATOM   1883  HG  LEU A 114       2.396 -49.157  23.357  1.00  0.160          H  
ATOM   1884 1HD1 LEU A 114       0.553 -48.433  24.822  1.00  0.160          H  
ATOM   1885 2HD1 LEU A 114       0.237 -48.004  23.135  1.00  0.160          H  
ATOM   1886 3HD1 LEU A 114      -0.597 -49.396  23.867  1.00  0.160          H  
ATOM   1887 1HD2 LEU A 114       1.842 -50.524  25.367  1.00  0.160          H  
ATOM   1888 2HD2 LEU A 114       0.698 -51.486  24.396  1.00  0.160          H  
ATOM   1889 3HD2 LEU A 114       2.443 -51.553  24.043  1.00  0.160          H  
ATOM   1890  N   THR A 115       1.882 -47.194  20.466  1.00  0.060          N  
ATOM   1891  CA  THR A 115       2.756 -46.074  20.169  1.00  0.060          C  
ATOM   1892  C   THR A 115       2.203 -44.867  20.886  1.00  0.060          C  
ATOM   1893  O   THR A 115       1.585 -45.008  21.941  1.00  0.060          O  
ATOM   1894  CB  THR A 115       2.933 -45.852  18.645  1.00  0.080          C  
ATOM   1895  OG1 THR A 115       3.929 -44.832  18.447  1.00  0.080          O  
ATOM   1896  CG2 THR A 115       1.615 -45.498  17.915  1.00  0.080          C  
ATOM   1897  H   THR A 115       0.891 -46.942  20.541  1.00  0.070          H  
ATOM   1898  HA  THR A 115       3.742 -46.284  20.582  1.00  0.070          H  
ATOM   1899  HB  THR A 115       3.305 -46.785  18.212  1.00  0.100          H  
ATOM   1900  HG1 THR A 115       4.804 -45.204  18.633  1.00  0.100          H  
ATOM   1901 1HG2 THR A 115       1.821 -45.396  16.852  1.00  0.100          H  
ATOM   1902 2HG2 THR A 115       0.895 -46.308  18.065  1.00  0.100          H  
ATOM   1903 3HG2 THR A 115       1.187 -44.592  18.260  1.00  0.100          H  
ATOM   1904  N   SER A 116       2.453 -43.668  20.358  1.00  0.080          N  
ATOM   1905  CA  SER A 116       1.953 -42.443  21.002  1.00  0.100          C  
ATOM   1906  C   SER A 116       0.409 -42.471  21.094  1.00  0.070          C  
ATOM   1907  O   SER A 116      -0.180 -41.784  21.934  1.00  0.090          O  
ATOM   1908  CB  SER A 116       2.393 -41.221  20.221  1.00  0.130          C  
ATOM   1909  OG  SER A 116       1.742 -41.141  18.979  1.00  0.130          O  
ATOM   1910  H   SER A 116       2.998 -43.625  19.498  1.00  0.100          H  
ATOM   1911  HA  SER A 116       2.361 -42.387  22.011  1.00  0.120          H  
ATOM   1912 1HB  SER A 116       2.184 -40.323  20.802  1.00  0.160          H  
ATOM   1913 2HB  SER A 116       3.469 -41.266  20.064  1.00  0.160          H  
ATOM   1914  HG  SER A 116       2.189 -40.446  18.488  1.00  0.160          H  
ATOM   1915  N   THR A 117      -0.204 -43.310  20.256  1.00  0.070          N  
ATOM   1916  CA  THR A 117      -1.621 -43.591  20.166  1.00  0.130          C  
ATOM   1917  C   THR A 117      -1.834 -45.088  20.406  1.00  0.110          C  
ATOM   1918  O   THR A 117      -0.933 -45.916  20.208  1.00  0.140          O  
ATOM   1919  CB  THR A 117      -2.191 -43.246  18.769  1.00  0.160          C  
ATOM   1920  OG1 THR A 117      -1.560 -44.044  17.735  1.00  0.160          O  
ATOM   1921  CG2 THR A 117      -1.959 -41.813  18.476  1.00  0.160          C  
ATOM   1922  H   THR A 117       0.392 -43.792  19.611  1.00  0.080          H  
ATOM   1923  HA  THR A 117      -2.154 -43.030  20.934  1.00  0.160          H  
ATOM   1924  HB  THR A 117      -3.252 -43.456  18.761  1.00  0.190          H  
ATOM   1925  HG1 THR A 117      -2.103 -43.952  16.895  1.00  0.190          H  
ATOM   1926 1HG2 THR A 117      -2.383 -41.572  17.503  1.00  0.190          H  
ATOM   1927 2HG2 THR A 117      -2.447 -41.252  19.228  1.00  0.190          H  
ATOM   1928 3HG2 THR A 117      -0.899 -41.593  18.477  1.00  0.190          H  
ATOM   1929  N   VAL A 118      -3.057 -45.459  20.762  1.00  0.230          N  
ATOM   1930  CA  VAL A 118      -3.353 -46.877  20.921  1.00  0.190          C  
ATOM   1931  C   VAL A 118      -4.411 -47.272  19.899  1.00  0.170          C  
ATOM   1932  O   VAL A 118      -5.411 -46.564  19.715  1.00  0.190          O  
ATOM   1933  CB  VAL A 118      -3.839 -47.216  22.338  1.00  0.280          C  
ATOM   1934  CG1 VAL A 118      -4.075 -48.734  22.439  1.00  0.280          C  
ATOM   1935  CG2 VAL A 118      -2.844 -46.742  23.365  1.00  0.280          C  
ATOM   1936  H   VAL A 118      -3.757 -44.749  20.941  1.00  0.280          H  
ATOM   1937  HA  VAL A 118      -2.451 -47.463  20.722  1.00  0.230          H  
ATOM   1938  HB  VAL A 118      -4.784 -46.728  22.520  1.00  0.340          H  
ATOM   1939 1HG1 VAL A 118      -4.413 -48.963  23.426  1.00  0.340          H  
ATOM   1940 2HG1 VAL A 118      -4.821 -49.067  21.720  1.00  0.340          H  
ATOM   1941 3HG1 VAL A 118      -3.132 -49.260  22.250  1.00  0.340          H  
ATOM   1942 1HG2 VAL A 118      -3.206 -46.990  24.362  1.00  0.340          H  
ATOM   1943 2HG2 VAL A 118      -1.904 -47.224  23.191  1.00  0.340          H  
ATOM   1944 3HG2 VAL A 118      -2.714 -45.663  23.287  1.00  0.340          H  
ATOM   1945  N   GLN A 119      -4.147 -48.374  19.184  1.00  0.150          N  
ATOM   1946  CA  GLN A 119      -5.075 -48.844  18.156  1.00  0.170          C  
ATOM   1947  C   GLN A 119      -5.573 -50.248  18.428  1.00  0.220          C  
ATOM   1948  O   GLN A 119      -4.782 -51.150  18.698  1.00  0.360          O  
ATOM   1949  CB  GLN A 119      -4.397 -48.865  16.784  1.00  0.230          C  
ATOM   1950  CG  GLN A 119      -3.911 -47.534  16.338  1.00  0.230          C  
ATOM   1951  CD  GLN A 119      -3.210 -47.521  14.987  1.00  0.230          C  
ATOM   1952  OE1 GLN A 119      -3.834 -47.574  13.908  1.00  0.230          O  
ATOM   1953  NE2 GLN A 119      -1.890 -47.445  15.047  1.00  0.230          N  
ATOM   1954  H   GLN A 119      -3.289 -48.892  19.407  1.00  0.180          H  
ATOM   1955  HA  GLN A 119      -5.923 -48.175  18.130  1.00  0.200          H  
ATOM   1956 1HB  GLN A 119      -3.597 -49.567  16.789  1.00  0.280          H  
ATOM   1957 2HB  GLN A 119      -5.119 -49.208  16.046  1.00  0.280          H  
ATOM   1958 1HG  GLN A 119      -4.769 -46.935  16.263  1.00  0.280          H  
ATOM   1959 2HG  GLN A 119      -3.230 -47.122  17.083  1.00  0.280          H  
ATOM   1960 1HE2 GLN A 119      -1.341 -47.422  14.210  1.00  0.280          H  
ATOM   1961 2HE2 GLN A 119      -1.440 -47.382  15.942  1.00  0.280          H  
ATOM   1962  N   LEU A 120      -6.868 -50.468  18.250  1.00  0.120          N  
ATOM   1963  CA  LEU A 120      -7.426 -51.807  18.413  1.00  0.110          C  
ATOM   1964  C   LEU A 120      -7.945 -52.305  17.088  1.00  0.120          C  
ATOM   1965  O   LEU A 120      -8.835 -51.697  16.482  1.00  0.140          O  
ATOM   1966  CB  LEU A 120      -8.512 -51.790  19.498  1.00  0.160          C  
ATOM   1967  CG  LEU A 120      -9.083 -53.144  20.016  1.00  0.160          C  
ATOM   1968  CD1 LEU A 120      -9.615 -52.948  21.412  1.00  0.160          C  
ATOM   1969  CD2 LEU A 120     -10.206 -53.613  19.152  1.00  0.160          C  
ATOM   1970  H   LEU A 120      -7.470 -49.668  18.030  1.00  0.140          H  
ATOM   1971  HA  LEU A 120      -6.639 -52.477  18.709  1.00  0.130          H  
ATOM   1972 1HB  LEU A 120      -8.074 -51.306  20.337  1.00  0.190          H  
ATOM   1973 2HB  LEU A 120      -9.346 -51.187  19.149  1.00  0.190          H  
ATOM   1974  HG  LEU A 120      -8.294 -53.886  20.044  1.00  0.190          H  
ATOM   1975 1HD1 LEU A 120     -10.013 -53.889  21.786  1.00  0.190          H  
ATOM   1976 2HD1 LEU A 120      -8.819 -52.614  22.058  1.00  0.190          H  
ATOM   1977 3HD1 LEU A 120     -10.410 -52.203  21.408  1.00  0.190          H  
ATOM   1978 1HD2 LEU A 120     -10.602 -54.551  19.545  1.00  0.190          H  
ATOM   1979 2HD2 LEU A 120     -11.001 -52.867  19.142  1.00  0.190          H  
ATOM   1980 3HD2 LEU A 120      -9.855 -53.771  18.158  1.00  0.190          H  
ATOM   1981  N   ILE A 121      -7.384 -53.411  16.613  1.00  0.110          N  
ATOM   1982  CA  ILE A 121      -7.768 -53.906  15.316  1.00  0.110          C  
ATOM   1983  C   ILE A 121      -8.524 -55.220  15.361  1.00  0.110          C  
ATOM   1984  O   ILE A 121      -8.007 -56.234  15.858  1.00  0.110          O  
ATOM   1985  CB  ILE A 121      -6.519 -54.084  14.438  1.00  0.150          C  
ATOM   1986  CG1 ILE A 121      -5.766 -52.733  14.305  1.00  0.150          C  
ATOM   1987  CG2 ILE A 121      -6.955 -54.573  13.086  1.00  0.150          C  
ATOM   1988  CD1 ILE A 121      -4.587 -52.508  15.271  1.00  0.150          C  
ATOM   1989  H   ILE A 121      -6.656 -53.916  17.132  1.00  0.130          H  
ATOM   1990  HA  ILE A 121      -8.420 -53.174  14.842  1.00  0.130          H  
ATOM   1991  HB  ILE A 121      -5.845 -54.810  14.899  1.00  0.180          H  
ATOM   1992 1HG1 ILE A 121      -5.395 -52.638  13.300  1.00  0.180          H  
ATOM   1993 2HG1 ILE A 121      -6.483 -51.953  14.481  1.00  0.180          H  
ATOM   1994 1HG2 ILE A 121      -6.122 -54.714  12.471  1.00  0.180          H  
ATOM   1995 2HG2 ILE A 121      -7.478 -55.511  13.169  1.00  0.180          H  
ATOM   1996 3HG2 ILE A 121      -7.615 -53.827  12.652  1.00  0.180          H  
ATOM   1997 1HD1 ILE A 121      -4.155 -51.528  15.081  1.00  0.180          H  
ATOM   1998 2HD1 ILE A 121      -4.912 -52.552  16.296  1.00  0.180          H  
ATOM   1999 3HD1 ILE A 121      -3.830 -53.267  15.110  1.00  0.180          H  
ATOM   2000  N   THR A 122      -9.719 -55.201  14.764  1.00  0.110          N  
ATOM   2001  CA  THR A 122     -10.579 -56.374  14.661  1.00  0.120          C  
ATOM   2002  C   THR A 122     -10.950 -56.650  13.217  1.00  0.120          C  
ATOM   2003  O   THR A 122     -10.809 -55.800  12.330  1.00  0.120          O  
ATOM   2004  CB  THR A 122     -11.906 -56.221  15.450  1.00  0.160          C  
ATOM   2005  OG1 THR A 122     -12.675 -55.152  14.891  1.00  0.160          O  
ATOM   2006  CG2 THR A 122     -11.645 -55.923  16.869  1.00  0.160          C  
ATOM   2007  H   THR A 122     -10.054 -54.306  14.384  1.00  0.130          H  
ATOM   2008  HA  THR A 122     -10.042 -57.241  15.036  1.00  0.140          H  
ATOM   2009  HB  THR A 122     -12.475 -57.140  15.378  1.00  0.200          H  
ATOM   2010  HG1 THR A 122     -13.039 -55.432  14.036  1.00  0.200          H  
ATOM   2011 1HG2 THR A 122     -12.587 -55.814  17.390  1.00  0.200          H  
ATOM   2012 2HG2 THR A 122     -11.076 -56.710  17.324  1.00  0.200          H  
ATOM   2013 3HG2 THR A 122     -11.104 -55.012  16.910  1.00  0.200          H  
ATOM   2014  N   GLN A 123     -11.466 -57.842  12.988  1.00  0.110          N  
ATOM   2015  CA  GLN A 123     -11.947 -58.259  11.680  1.00  0.110          C  
ATOM   2016  C   GLN A 123     -13.031 -57.320  11.168  1.00  0.120          C  
ATOM   2017  O   GLN A 123     -13.991 -57.036  11.887  1.00  0.160          O  
ATOM   2018  CB  GLN A 123     -12.475 -59.703  11.781  1.00  0.150          C  
ATOM   2019  CG  GLN A 123     -13.186 -60.232  10.542  1.00  0.150          C  
ATOM   2020  CD  GLN A 123     -12.287 -60.379   9.364  1.00  0.150          C  
ATOM   2021  OE1 GLN A 123     -11.232 -61.058   9.409  1.00  0.150          O  
ATOM   2022  NE2 GLN A 123     -12.688 -59.712   8.287  1.00  0.150          N  
ATOM   2023  H   GLN A 123     -11.522 -58.487  13.784  1.00  0.130          H  
ATOM   2024  HA  GLN A 123     -11.112 -58.230  10.977  1.00  0.130          H  
ATOM   2025 1HB  GLN A 123     -11.642 -60.373  11.999  1.00  0.180          H  
ATOM   2026 2HB  GLN A 123     -13.171 -59.771  12.616  1.00  0.180          H  
ATOM   2027 1HG  GLN A 123     -13.590 -61.213  10.777  1.00  0.180          H  
ATOM   2028 2HG  GLN A 123     -14.001 -59.560  10.266  1.00  0.180          H  
ATOM   2029 1HE2 GLN A 123     -12.138 -59.708   7.449  1.00  0.180          H  
ATOM   2030 2HE2 GLN A 123     -13.568 -59.160   8.311  1.00  0.180          H  
ATOM   2031  N   LEU A 124     -12.883 -56.820   9.935  1.00  0.100          N  
ATOM   2032  CA  LEU A 124     -13.906 -55.943   9.384  1.00  0.110          C  
ATOM   2033  C   LEU A 124     -15.168 -56.725   9.127  1.00  0.110          C  
ATOM   2034  O   LEU A 124     -15.117 -57.812   8.540  1.00  0.110          O  
ATOM   2035  CB  LEU A 124     -13.479 -55.346   8.038  1.00  0.150          C  
ATOM   2036  CG  LEU A 124     -14.399 -54.291   7.373  1.00  0.150          C  
ATOM   2037  CD1 LEU A 124     -14.417 -53.005   8.190  1.00  0.150          C  
ATOM   2038  CD2 LEU A 124     -13.894 -54.025   5.996  1.00  0.150          C  
ATOM   2039  H   LEU A 124     -12.062 -57.043   9.358  1.00  0.120          H  
ATOM   2040  HA  LEU A 124     -14.112 -55.160  10.107  1.00  0.130          H  
ATOM   2041 1HB  LEU A 124     -12.550 -54.886   8.160  1.00  0.180          H  
ATOM   2042 2HB  LEU A 124     -13.364 -56.163   7.340  1.00  0.180          H  
ATOM   2043  HG  LEU A 124     -15.419 -54.670   7.310  1.00  0.180          H  
ATOM   2044 1HD1 LEU A 124     -15.063 -52.275   7.701  1.00  0.180          H  
ATOM   2045 2HD1 LEU A 124     -14.797 -53.198   9.179  1.00  0.180          H  
ATOM   2046 3HD1 LEU A 124     -13.407 -52.597   8.262  1.00  0.180          H  
ATOM   2047 1HD2 LEU A 124     -14.537 -53.293   5.522  1.00  0.180          H  
ATOM   2048 2HD2 LEU A 124     -12.870 -53.641   6.049  1.00  0.180          H  
ATOM   2049 3HD2 LEU A 124     -13.910 -54.951   5.423  1.00  0.180          H  
ATOM   2050  N   MET A 125     -16.295 -56.157   9.530  1.00  0.120          N  
ATOM   2051  CA  MET A 125     -17.592 -56.739   9.264  1.00  0.130          C  
ATOM   2052  C   MET A 125     -18.288 -55.852   8.205  1.00  0.120          C  
ATOM   2053  O   MET A 125     -18.642 -54.706   8.524  1.00  0.090          O  
ATOM   2054  CB  MET A 125     -18.341 -56.830  10.585  1.00  0.180          C  
ATOM   2055  CG  MET A 125     -17.584 -57.704  11.625  1.00  0.180          C  
ATOM   2056  SD  MET A 125     -17.592 -59.452  11.249  1.00  0.180          S  
ATOM   2057  CE  MET A 125     -19.205 -59.869  11.922  1.00  0.180          C  
ATOM   2058  H   MET A 125     -16.245 -55.288  10.044  1.00  0.140          H  
ATOM   2059  HA  MET A 125     -17.458 -57.751   8.907  1.00  0.160          H  
ATOM   2060 1HB  MET A 125     -18.469 -55.836  11.004  1.00  0.210          H  
ATOM   2061 2HB  MET A 125     -19.330 -57.245  10.423  1.00  0.210          H  
ATOM   2062 1HG  MET A 125     -16.548 -57.378  11.707  1.00  0.210          H  
ATOM   2063 2HG  MET A 125     -18.027 -57.591  12.578  1.00  0.210          H  
ATOM   2064 1HE  MET A 125     -19.407 -60.921  11.784  1.00  0.210          H  
ATOM   2065 2HE  MET A 125     -19.213 -59.651  12.969  1.00  0.210          H  
ATOM   2066 3HE  MET A 125     -19.967 -59.292  11.437  1.00  0.210          H  
ATOM   2067  N   PRO A 126     -18.464 -56.341   6.951  1.00  0.190          N  
ATOM   2068  CA  PRO A 126     -19.040 -55.648   5.805  1.00  0.240          C  
ATOM   2069  C   PRO A 126     -20.359 -54.918   6.002  1.00  0.250          C  
ATOM   2070  O   PRO A 126     -20.574 -53.925   5.305  1.00  0.260          O  
ATOM   2071  CB  PRO A 126     -19.184 -56.775   4.783  1.00  0.360          C  
ATOM   2072  CG  PRO A 126     -18.038 -57.698   5.089  1.00  0.360          C  
ATOM   2073  CD  PRO A 126     -17.881 -57.662   6.574  1.00  0.360          C  
ATOM   2074  HA  PRO A 126     -18.289 -54.931   5.444  1.00  0.290          H  
ATOM   2075 1HB  PRO A 126     -20.166 -57.269   4.903  1.00  0.430          H  
ATOM   2076 2HB  PRO A 126     -19.160 -56.363   3.768  1.00  0.430          H  
ATOM   2077 1HG  PRO A 126     -18.278 -58.719   4.736  1.00  0.430          H  
ATOM   2078 2HG  PRO A 126     -17.124 -57.390   4.555  1.00  0.430          H  
ATOM   2079 1HD  PRO A 126     -18.404 -58.478   6.980  1.00  0.430          H  
ATOM   2080 2HD  PRO A 126     -16.805 -57.700   6.788  1.00  0.430          H  
ATOM   2081  N   PHE A 127     -21.248 -55.338   6.918  1.00  0.240          N  
ATOM   2082  CA  PHE A 127     -22.472 -54.558   7.001  1.00  0.260          C  
ATOM   2083  C   PHE A 127     -22.708 -53.970   8.379  1.00  0.240          C  
ATOM   2084  O   PHE A 127     -23.848 -53.826   8.816  1.00  0.270          O  
ATOM   2085  CB  PHE A 127     -23.659 -55.426   6.623  1.00  0.360          C  
ATOM   2086  CG  PHE A 127     -23.624 -55.919   5.251  1.00  0.360          C  
ATOM   2087  CD1 PHE A 127     -23.195 -57.210   4.973  1.00  0.360          C  
ATOM   2088  CD2 PHE A 127     -24.015 -55.102   4.218  1.00  0.360          C  
ATOM   2089  CE1 PHE A 127     -23.163 -57.656   3.685  1.00  0.360          C  
ATOM   2090  CE2 PHE A 127     -23.982 -55.545   2.931  1.00  0.360          C  
ATOM   2091  CZ  PHE A 127     -23.559 -56.813   2.661  1.00  0.360          C  
ATOM   2092  H   PHE A 127     -21.134 -56.159   7.525  1.00  0.290          H  
ATOM   2093  HA  PHE A 127     -22.417 -53.728   6.301  1.00  0.310          H  
ATOM   2094 1HB  PHE A 127     -23.680 -56.269   7.254  1.00  0.430          H  
ATOM   2095 2HB  PHE A 127     -24.566 -54.874   6.772  1.00  0.430          H  
ATOM   2096  HD1 PHE A 127     -22.875 -57.864   5.787  1.00  0.430          H  
ATOM   2097  HD2 PHE A 127     -24.350 -54.088   4.439  1.00  0.430          H  
ATOM   2098  HE1 PHE A 127     -22.826 -58.666   3.471  1.00  0.430          H  
ATOM   2099  HE2 PHE A 127     -24.291 -54.890   2.116  1.00  0.430          H  
ATOM   2100  HZ  PHE A 127     -23.541 -57.145   1.639  1.00  0.430          H  
ATOM   2101  N   GLY A 128     -21.630 -53.500   9.001  1.00  0.210          N  
ATOM   2102  CA  GLY A 128     -21.704 -52.777  10.267  1.00  0.190          C  
ATOM   2103  C   GLY A 128     -22.409 -53.550  11.366  1.00  0.170          C  
ATOM   2104  O   GLY A 128     -22.122 -54.727  11.602  1.00  0.160          O  
ATOM   2105  H   GLY A 128     -20.707 -53.702   8.596  1.00  0.250          H  
ATOM   2106 1HA  GLY A 128     -20.694 -52.527  10.592  1.00  0.230          H  
ATOM   2107 2HA  GLY A 128     -22.221 -51.832  10.104  1.00  0.230          H  
ATOM   2108  N   CYS A 129     -23.339 -52.866  12.044  1.00  0.170          N  
ATOM   2109  CA  CYS A 129     -24.095 -53.468  13.130  1.00  0.150          C  
ATOM   2110  C   CYS A 129     -25.420 -54.012  12.644  1.00  0.180          C  
ATOM   2111  O   CYS A 129     -26.060 -53.438  11.752  1.00  0.210          O  
ATOM   2112  CB  CYS A 129     -24.337 -52.471  14.257  1.00  0.220          C  
ATOM   2113  SG  CYS A 129     -22.825 -51.897  15.063  1.00  0.220          S  
ATOM   2114  H   CYS A 129     -23.523 -51.907  11.783  1.00  0.200          H  
ATOM   2115  HA  CYS A 129     -23.526 -54.292  13.538  1.00  0.180          H  
ATOM   2116 1HB  CYS A 129     -24.887 -51.602  13.889  1.00  0.260          H  
ATOM   2117 2HB  CYS A 129     -24.951 -52.954  15.019  1.00  0.260          H  
ATOM   2118  HG  CYS A 129     -23.351 -51.791  16.319  1.00  0.260          H  
ATOM   2119  N   LEU A 130     -25.858 -55.077  13.295  1.00  0.170          N  
ATOM   2120  CA  LEU A 130     -27.096 -55.739  12.981  1.00  0.190          C  
ATOM   2121  C   LEU A 130     -28.291 -54.860  13.252  1.00  0.200          C  
ATOM   2122  O   LEU A 130     -29.191 -54.795  12.428  1.00  0.210          O  
ATOM   2123  CB  LEU A 130     -27.169 -57.076  13.718  1.00  0.260          C  
ATOM   2124  CG  LEU A 130     -28.392 -57.958  13.445  1.00  0.260          C  
ATOM   2125  CD1 LEU A 130     -28.532 -58.296  11.958  1.00  0.260          C  
ATOM   2126  CD2 LEU A 130     -28.221 -59.257  14.244  1.00  0.260          C  
ATOM   2127  H   LEU A 130     -25.264 -55.466  14.020  1.00  0.200          H  
ATOM   2128  HA  LEU A 130     -27.083 -55.944  11.926  1.00  0.230          H  
ATOM   2129 1HB  LEU A 130     -26.273 -57.650  13.491  1.00  0.310          H  
ATOM   2130 2HB  LEU A 130     -27.159 -56.856  14.787  1.00  0.310          H  
ATOM   2131  HG  LEU A 130     -29.282 -57.430  13.741  1.00  0.310          H  
ATOM   2132 1HD1 LEU A 130     -29.396 -58.908  11.830  1.00  0.310          H  
ATOM   2133 2HD1 LEU A 130     -28.661 -57.397  11.369  1.00  0.310          H  
ATOM   2134 3HD1 LEU A 130     -27.670 -58.835  11.614  1.00  0.310          H  
ATOM   2135 1HD2 LEU A 130     -29.076 -59.911  14.076  1.00  0.310          H  
ATOM   2136 2HD2 LEU A 130     -27.324 -59.762  13.933  1.00  0.310          H  
ATOM   2137 3HD2 LEU A 130     -28.144 -59.015  15.301  1.00  0.310          H  
ATOM   2138  N   LEU A 131     -28.309 -54.104  14.347  1.00  0.190          N  
ATOM   2139  CA  LEU A 131     -29.485 -53.255  14.559  1.00  0.200          C  
ATOM   2140  C   LEU A 131     -29.768 -52.364  13.349  1.00  0.220          C  
ATOM   2141  O   LEU A 131     -30.914 -52.257  12.892  1.00  0.240          O  
ATOM   2142  CB  LEU A 131     -29.298 -52.325  15.761  1.00  0.280          C  
ATOM   2143  CG  LEU A 131     -30.445 -51.370  16.082  1.00  0.280          C  
ATOM   2144  CD1 LEU A 131     -31.719 -52.144  16.435  1.00  0.280          C  
ATOM   2145  CD2 LEU A 131     -30.040 -50.499  17.245  1.00  0.280          C  
ATOM   2146  H   LEU A 131     -27.567 -54.191  15.046  1.00  0.230          H  
ATOM   2147  HA  LEU A 131     -30.336 -53.909  14.723  1.00  0.240          H  
ATOM   2148 1HB  LEU A 131     -29.153 -52.897  16.613  1.00  0.330          H  
ATOM   2149 2HB  LEU A 131     -28.410 -51.720  15.591  1.00  0.330          H  
ATOM   2150  HG  LEU A 131     -30.641 -50.758  15.218  1.00  0.330          H  
ATOM   2151 1HD1 LEU A 131     -32.520 -51.442  16.663  1.00  0.330          H  
ATOM   2152 2HD1 LEU A 131     -32.026 -52.772  15.607  1.00  0.330          H  
ATOM   2153 3HD1 LEU A 131     -31.537 -52.757  17.308  1.00  0.330          H  
ATOM   2154 1HD2 LEU A 131     -30.844 -49.801  17.479  1.00  0.330          H  
ATOM   2155 2HD2 LEU A 131     -29.846 -51.127  18.116  1.00  0.330          H  
ATOM   2156 3HD2 LEU A 131     -29.140 -49.939  16.979  1.00  0.330          H  
ATOM   2157  N   ASP A 132     -28.728 -51.734  12.810  1.00  0.220          N  
ATOM   2158  CA  ASP A 132     -28.940 -50.855  11.683  1.00  0.240          C  
ATOM   2159  C   ASP A 132     -29.230 -51.664  10.431  1.00  0.260          C  
ATOM   2160  O   ASP A 132     -30.101 -51.285   9.652  1.00  0.280          O  
ATOM   2161  CB  ASP A 132     -27.723 -49.969  11.481  1.00  0.330          C  
ATOM   2162  CG  ASP A 132     -27.538 -48.942  12.617  1.00  0.330          C  
ATOM   2163  OD1 ASP A 132     -28.483 -48.629  13.339  1.00  0.330          O  
ATOM   2164  OD2 ASP A 132     -26.429 -48.505  12.775  1.00  0.330          O  
ATOM   2165  H   ASP A 132     -27.810 -51.840  13.218  1.00  0.260          H  
ATOM   2166  HA  ASP A 132     -29.802 -50.229  11.885  1.00  0.290          H  
ATOM   2167 1HB  ASP A 132     -26.830 -50.595  11.410  1.00  0.390          H  
ATOM   2168 2HB  ASP A 132     -27.824 -49.430  10.530  1.00  0.390          H  
ATOM   2169  N   TYR A 133     -28.532 -52.790  10.245  1.00  0.250          N  
ATOM   2170  CA  TYR A 133     -28.739 -53.623   9.069  1.00  0.260          C  
ATOM   2171  C   TYR A 133     -30.183 -54.091   8.971  1.00  0.260          C  
ATOM   2172  O   TYR A 133     -30.806 -53.993   7.907  1.00  0.270          O  
ATOM   2173  CB  TYR A 133     -27.813 -54.842   9.099  1.00  0.360          C  
ATOM   2174  CG  TYR A 133     -27.973 -55.771   7.922  1.00  0.360          C  
ATOM   2175  CD1 TYR A 133     -27.357 -55.456   6.727  1.00  0.360          C  
ATOM   2176  CD2 TYR A 133     -28.737 -56.928   8.025  1.00  0.360          C  
ATOM   2177  CE1 TYR A 133     -27.496 -56.274   5.636  1.00  0.360          C  
ATOM   2178  CE2 TYR A 133     -28.874 -57.741   6.928  1.00  0.360          C  
ATOM   2179  CZ  TYR A 133     -28.257 -57.409   5.742  1.00  0.360          C  
ATOM   2180  OH  TYR A 133     -28.410 -58.203   4.667  1.00  0.360          O  
ATOM   2181  H   TYR A 133     -27.800 -53.059  10.907  1.00  0.300          H  
ATOM   2182  HA  TYR A 133     -28.513 -53.029   8.186  1.00  0.310          H  
ATOM   2183 1HB  TYR A 133     -26.769 -54.515   9.153  1.00  0.430          H  
ATOM   2184 2HB  TYR A 133     -28.021 -55.406   9.987  1.00  0.430          H  
ATOM   2185  HD1 TYR A 133     -26.767 -54.547   6.650  1.00  0.430          H  
ATOM   2186  HD2 TYR A 133     -29.230 -57.185   8.963  1.00  0.430          H  
ATOM   2187  HE1 TYR A 133     -27.015 -56.017   4.690  1.00  0.430          H  
ATOM   2188  HE2 TYR A 133     -29.477 -58.642   6.989  1.00  0.430          H  
ATOM   2189  HH  TYR A 133     -28.889 -58.984   4.933  1.00  0.430          H  
ATOM   2190  N   VAL A 134     -30.719 -54.629  10.072  1.00  0.250          N  
ATOM   2191  CA  VAL A 134     -32.062 -55.172  10.045  1.00  0.260          C  
ATOM   2192  C   VAL A 134     -33.105 -54.089   9.782  1.00  0.270          C  
ATOM   2193  O   VAL A 134     -34.091 -54.350   9.093  1.00  0.290          O  
ATOM   2194  CB  VAL A 134     -32.389 -55.989  11.332  1.00  0.360          C  
ATOM   2195  CG1 VAL A 134     -32.559 -55.101  12.561  1.00  0.360          C  
ATOM   2196  CG2 VAL A 134     -33.659 -56.792  11.099  1.00  0.360          C  
ATOM   2197  H   VAL A 134     -30.155 -54.675  10.921  1.00  0.300          H  
ATOM   2198  HA  VAL A 134     -32.095 -55.868   9.232  1.00  0.310          H  
ATOM   2199  HB  VAL A 134     -31.551 -56.661  11.533  1.00  0.430          H  
ATOM   2200 1HG1 VAL A 134     -32.754 -55.707  13.427  1.00  0.430          H  
ATOM   2201 2HG1 VAL A 134     -31.656 -54.554  12.719  1.00  0.430          H  
ATOM   2202 3HG1 VAL A 134     -33.384 -54.409  12.430  1.00  0.430          H  
ATOM   2203 1HG2 VAL A 134     -33.890 -57.393  11.978  1.00  0.430          H  
ATOM   2204 2HG2 VAL A 134     -34.462 -56.121  10.914  1.00  0.430          H  
ATOM   2205 3HG2 VAL A 134     -33.535 -57.435  10.244  1.00  0.430          H  
ATOM   2206  N   ARG A 135     -32.884 -52.877  10.292  1.00  0.270          N  
ATOM   2207  CA  ARG A 135     -33.800 -51.782  10.029  1.00  0.280          C  
ATOM   2208  C   ARG A 135     -33.745 -51.297   8.572  1.00  0.290          C  
ATOM   2209  O   ARG A 135     -34.785 -51.061   7.951  1.00  0.300          O  
ATOM   2210  CB  ARG A 135     -33.463 -50.592  10.907  1.00  0.390          C  
ATOM   2211  CG  ARG A 135     -34.497 -49.463  10.881  1.00  0.390          C  
ATOM   2212  CD  ARG A 135     -34.092 -48.300  11.706  1.00  0.390          C  
ATOM   2213  NE  ARG A 135     -33.816 -48.645  13.113  1.00  0.390          N  
ATOM   2214  CZ  ARG A 135     -32.604 -48.681  13.697  1.00  0.390          C  
ATOM   2215  NH1 ARG A 135     -31.484 -48.431  13.013  1.00  0.390          N  
ATOM   2216  NH2 ARG A 135     -32.593 -48.979  14.966  1.00  0.390          N  
ATOM   2217  H   ARG A 135     -32.096 -52.729  10.933  1.00  0.320          H  
ATOM   2218  HA  ARG A 135     -34.809 -52.121  10.240  1.00  0.340          H  
ATOM   2219 1HB  ARG A 135     -33.336 -50.935  11.919  1.00  0.470          H  
ATOM   2220 2HB  ARG A 135     -32.506 -50.175  10.592  1.00  0.470          H  
ATOM   2221 1HG  ARG A 135     -34.638 -49.116   9.858  1.00  0.470          H  
ATOM   2222 2HG  ARG A 135     -35.445 -49.840  11.269  1.00  0.470          H  
ATOM   2223 1HD  ARG A 135     -33.214 -47.839  11.271  1.00  0.470          H  
ATOM   2224 2HD  ARG A 135     -34.908 -47.577  11.698  1.00  0.470          H  
ATOM   2225  HE  ARG A 135     -34.605 -48.874  13.741  1.00  0.470          H  
ATOM   2226 1HH1 ARG A 135     -31.530 -48.237  12.026  1.00  0.470          H  
ATOM   2227 2HH1 ARG A 135     -30.546 -48.476  13.454  1.00  0.470          H  
ATOM   2228 1HH2 ARG A 135     -33.503 -49.188  15.416  1.00  0.470          H  
ATOM   2229 2HH2 ARG A 135     -31.726 -49.025  15.479  1.00  0.470          H  
ATOM   2230  N   GLU A 136     -32.527 -51.062   8.064  1.00  0.290          N  
ATOM   2231  CA  GLU A 136     -32.301 -50.509   6.728  1.00  0.300          C  
ATOM   2232  C   GLU A 136     -32.677 -51.435   5.573  1.00  0.310          C  
ATOM   2233  O   GLU A 136     -33.206 -50.984   4.556  1.00  0.330          O  
ATOM   2234  CB  GLU A 136     -30.835 -50.091   6.587  1.00  0.420          C  
ATOM   2235  CG  GLU A 136     -30.443 -48.887   7.458  1.00  0.420          C  
ATOM   2236  CD  GLU A 136     -28.978 -48.535   7.374  1.00  0.420          C  
ATOM   2237  OE1 GLU A 136     -28.269 -49.175   6.635  1.00  0.420          O  
ATOM   2238  OE2 GLU A 136     -28.568 -47.638   8.067  1.00  0.420          O  
ATOM   2239  H   GLU A 136     -31.701 -51.265   8.637  1.00  0.350          H  
ATOM   2240  HA  GLU A 136     -32.911 -49.611   6.639  1.00  0.360          H  
ATOM   2241 1HB  GLU A 136     -30.195 -50.931   6.873  1.00  0.500          H  
ATOM   2242 2HB  GLU A 136     -30.618 -49.853   5.547  1.00  0.500          H  
ATOM   2243 1HG  GLU A 136     -31.029 -48.026   7.142  1.00  0.500          H  
ATOM   2244 2HG  GLU A 136     -30.702 -49.100   8.493  1.00  0.500          H  
ATOM   2245  N   HIS A 137     -32.426 -52.733   5.734  1.00  0.310          N  
ATOM   2246  CA  HIS A 137     -32.672 -53.724   4.693  1.00  0.320          C  
ATOM   2247  C   HIS A 137     -33.906 -54.582   4.946  1.00  0.330          C  
ATOM   2248  O   HIS A 137     -34.084 -55.608   4.284  1.00  0.340          O  
ATOM   2249  CB  HIS A 137     -31.438 -54.623   4.546  1.00  0.440          C  
ATOM   2250  CG  HIS A 137     -30.241 -53.911   4.030  1.00  0.440          C  
ATOM   2251  ND1 HIS A 137     -30.026 -53.682   2.681  1.00  0.440          N  
ATOM   2252  CD2 HIS A 137     -29.209 -53.337   4.677  1.00  0.440          C  
ATOM   2253  CE1 HIS A 137     -28.899 -53.011   2.530  1.00  0.440          C  
ATOM   2254  NE2 HIS A 137     -28.384 -52.790   3.723  1.00  0.440          N  
ATOM   2255  H   HIS A 137     -31.966 -53.047   6.594  1.00  0.370          H  
ATOM   2256  HA  HIS A 137     -32.823 -53.211   3.745  1.00  0.380          H  
ATOM   2257 1HB  HIS A 137     -31.172 -55.029   5.518  1.00  0.530          H  
ATOM   2258 2HB  HIS A 137     -31.660 -55.460   3.889  1.00  0.530          H  
ATOM   2259  HD2 HIS A 137     -29.067 -53.309   5.755  1.00  0.530          H  
ATOM   2260  HE1 HIS A 137     -28.471 -52.689   1.581  1.00  0.530          H  
ATOM   2261  HE2 HIS A 137     -27.527 -52.291   3.915  1.00  0.530          H  
ATOM   2262  N   LYS A 138     -34.796 -54.121   5.833  1.00  0.330          N  
ATOM   2263  CA  LYS A 138     -35.996 -54.861   6.252  1.00  0.330          C  
ATOM   2264  C   LYS A 138     -36.853 -55.388   5.113  1.00  0.350          C  
ATOM   2265  O   LYS A 138     -37.417 -56.476   5.205  1.00  0.360          O  
ATOM   2266  CB  LYS A 138     -36.877 -53.955   7.122  1.00  0.460          C  
ATOM   2267  CG  LYS A 138     -37.544 -52.766   6.368  1.00  0.460          C  
ATOM   2268  CD  LYS A 138     -38.369 -51.888   7.284  1.00  0.460          C  
ATOM   2269  CE  LYS A 138     -38.940 -50.643   6.538  1.00  0.460          C  
ATOM   2270  NZ  LYS A 138     -39.974 -50.981   5.456  1.00  0.460          N  
ATOM   2271  H   LYS A 138     -34.585 -53.243   6.301  1.00  0.400          H  
ATOM   2272  HA  LYS A 138     -35.682 -55.707   6.856  1.00  0.400          H  
ATOM   2273 1HB  LYS A 138     -37.675 -54.543   7.563  1.00  0.550          H  
ATOM   2274 2HB  LYS A 138     -36.279 -53.541   7.935  1.00  0.550          H  
ATOM   2275 1HG  LYS A 138     -36.776 -52.159   5.883  1.00  0.550          H  
ATOM   2276 2HG  LYS A 138     -38.225 -53.139   5.616  1.00  0.550          H  
ATOM   2277 1HD  LYS A 138     -39.193 -52.470   7.697  1.00  0.550          H  
ATOM   2278 2HD  LYS A 138     -37.736 -51.548   8.110  1.00  0.550          H  
ATOM   2279 1HE  LYS A 138     -39.407 -49.995   7.276  1.00  0.550          H  
ATOM   2280 2HE  LYS A 138     -38.111 -50.107   6.072  1.00  0.550          H  
ATOM   2281 1HZ  LYS A 138     -40.296 -50.127   5.034  1.00  0.550          H  
ATOM   2282 2HZ  LYS A 138     -39.585 -51.582   4.695  1.00  0.550          H  
ATOM   2283 3HZ  LYS A 138     -40.753 -51.460   5.870  1.00  0.550          H  
ATOM   2284  N   ASP A 139     -36.886 -54.682   3.991  1.00  0.370          N  
ATOM   2285  CA  ASP A 139     -37.714 -55.061   2.857  1.00  0.390          C  
ATOM   2286  C   ASP A 139     -37.298 -56.402   2.248  1.00  0.390          C  
ATOM   2287  O   ASP A 139     -38.055 -57.005   1.484  1.00  0.420          O  
ATOM   2288  CB  ASP A 139     -37.663 -53.946   1.821  1.00  0.540          C  
ATOM   2289  CG  ASP A 139     -38.369 -52.651   2.335  1.00  0.540          C  
ATOM   2290  OD1 ASP A 139     -39.112 -52.703   3.313  1.00  0.540          O  
ATOM   2291  OD2 ASP A 139     -38.132 -51.626   1.764  1.00  0.540          O  
ATOM   2292  H   ASP A 139     -36.394 -53.800   3.943  1.00  0.440          H  
ATOM   2293  HA  ASP A 139     -38.741 -55.156   3.206  1.00  0.470          H  
ATOM   2294 1HB  ASP A 139     -36.625 -53.718   1.579  1.00  0.650          H  
ATOM   2295 2HB  ASP A 139     -38.151 -54.280   0.905  1.00  0.650          H  
ATOM   2296  N   ASN A 140     -36.061 -56.823   2.524  1.00  0.370          N  
ATOM   2297  CA  ASN A 140     -35.524 -58.079   2.039  1.00  0.370          C  
ATOM   2298  C   ASN A 140     -35.149 -59.052   3.158  1.00  0.370          C  
ATOM   2299  O   ASN A 140     -34.446 -60.038   2.915  1.00  0.370          O  
ATOM   2300  CB  ASN A 140     -34.347 -57.815   1.142  1.00  0.520          C  
ATOM   2301  CG  ASN A 140     -34.744 -57.261  -0.168  1.00  0.520          C  
ATOM   2302  OD1 ASN A 140     -35.170 -58.033  -1.044  1.00  0.520          O  
ATOM   2303  ND2 ASN A 140     -34.616 -55.969  -0.354  1.00  0.520          N  
ATOM   2304  H   ASN A 140     -35.478 -56.272   3.159  1.00  0.440          H  
ATOM   2305  HA  ASN A 140     -36.297 -58.562   1.446  1.00  0.440          H  
ATOM   2306 1HB  ASN A 140     -33.690 -57.098   1.627  1.00  0.620          H  
ATOM   2307 2HB  ASN A 140     -33.792 -58.732   0.999  1.00  0.620          H  
ATOM   2308 1HD2 ASN A 140     -34.871 -55.565  -1.232  1.00  0.620          H  
ATOM   2309 2HD2 ASN A 140     -34.259 -55.389   0.377  1.00  0.620          H  
ATOM   2310  N   ILE A 141     -35.617 -58.804   4.380  1.00  0.370          N  
ATOM   2311  CA  ILE A 141     -35.284 -59.696   5.483  1.00  0.360          C  
ATOM   2312  C   ILE A 141     -36.471 -60.527   5.896  1.00  0.370          C  
ATOM   2313  O   ILE A 141     -37.480 -60.017   6.374  1.00  0.370          O  
ATOM   2314  CB  ILE A 141     -34.731 -58.906   6.681  1.00  0.510          C  
ATOM   2315  CG1 ILE A 141     -33.446 -58.211   6.234  1.00  0.510          C  
ATOM   2316  CG2 ILE A 141     -34.523 -59.835   7.907  1.00  0.510          C  
ATOM   2317  CD1 ILE A 141     -32.910 -57.198   7.135  1.00  0.510          C  
ATOM   2318  H   ILE A 141     -36.229 -57.998   4.549  1.00  0.440          H  
ATOM   2319  HA  ILE A 141     -34.503 -60.376   5.151  1.00  0.430          H  
ATOM   2320  HB  ILE A 141     -35.437 -58.124   6.930  1.00  0.610          H  
ATOM   2321 1HG1 ILE A 141     -32.685 -58.967   6.103  1.00  0.610          H  
ATOM   2322 2HG1 ILE A 141     -33.627 -57.736   5.298  1.00  0.610          H  
ATOM   2323 1HG2 ILE A 141     -34.158 -59.272   8.750  1.00  0.610          H  
ATOM   2324 2HG2 ILE A 141     -35.471 -60.290   8.185  1.00  0.610          H  
ATOM   2325 3HG2 ILE A 141     -33.812 -60.613   7.657  1.00  0.610          H  
ATOM   2326 1HD1 ILE A 141     -31.996 -56.788   6.717  1.00  0.610          H  
ATOM   2327 2HD1 ILE A 141     -33.620 -56.401   7.275  1.00  0.610          H  
ATOM   2328 3HD1 ILE A 141     -32.702 -57.624   8.063  1.00  0.610          H  
ATOM   2329  N   GLY A 142     -36.330 -61.828   5.712  1.00  0.380          N  
ATOM   2330  CA  GLY A 142     -37.393 -62.754   6.015  1.00  0.380          C  
ATOM   2331  C   GLY A 142     -37.161 -63.518   7.302  1.00  0.350          C  
ATOM   2332  O   GLY A 142     -36.209 -63.260   8.060  1.00  0.280          O  
ATOM   2333  H   GLY A 142     -35.472 -62.168   5.307  1.00  0.460          H  
ATOM   2334 1HA  GLY A 142     -38.342 -62.218   6.079  1.00  0.460          H  
ATOM   2335 2HA  GLY A 142     -37.504 -63.458   5.190  1.00  0.460          H  
ATOM   2336  N   SER A 143     -38.011 -64.517   7.480  1.00  0.370          N  
ATOM   2337  CA  SER A 143     -38.058 -65.388   8.635  1.00  0.350          C  
ATOM   2338  C   SER A 143     -36.801 -66.214   8.838  1.00  0.330          C  
ATOM   2339  O   SER A 143     -36.361 -66.428   9.973  1.00  0.300          O  
ATOM   2340  CB  SER A 143     -39.245 -66.319   8.455  1.00  0.500          C  
ATOM   2341  OG  SER A 143     -39.066 -67.145   7.311  1.00  0.500          O  
ATOM   2342  H   SER A 143     -38.732 -64.619   6.761  1.00  0.440          H  
ATOM   2343  HA  SER A 143     -38.212 -64.761   9.504  1.00  0.420          H  
ATOM   2344 1HB  SER A 143     -39.351 -66.935   9.343  1.00  0.600          H  
ATOM   2345 2HB  SER A 143     -40.164 -65.755   8.347  1.00  0.600          H  
ATOM   2346  HG  SER A 143     -39.501 -66.680   6.543  1.00  0.600          H  
ATOM   2347  N   GLN A 144     -36.160 -66.592   7.736  1.00  0.360          N  
ATOM   2348  CA  GLN A 144     -34.945 -67.384   7.764  1.00  0.350          C  
ATOM   2349  C   GLN A 144     -33.819 -66.685   8.486  1.00  0.330          C  
ATOM   2350  O   GLN A 144     -33.150 -67.276   9.335  1.00  0.290          O  
ATOM   2351  CB  GLN A 144     -34.480 -67.659   6.338  1.00  0.490          C  
ATOM   2352  CG  GLN A 144     -33.225 -68.486   6.231  1.00  0.490          C  
ATOM   2353  CD  GLN A 144     -32.797 -68.635   4.812  1.00  0.490          C  
ATOM   2354  OE1 GLN A 144     -33.293 -67.920   3.940  1.00  0.490          O  
ATOM   2355  NE2 GLN A 144     -31.891 -69.564   4.550  1.00  0.490          N  
ATOM   2356  H   GLN A 144     -36.592 -66.379   6.845  1.00  0.430          H  
ATOM   2357  HA  GLN A 144     -35.153 -68.323   8.277  1.00  0.420          H  
ATOM   2358 1HB  GLN A 144     -35.269 -68.175   5.793  1.00  0.590          H  
ATOM   2359 2HB  GLN A 144     -34.296 -66.714   5.830  1.00  0.590          H  
ATOM   2360 1HG  GLN A 144     -32.417 -67.995   6.767  1.00  0.590          H  
ATOM   2361 2HG  GLN A 144     -33.411 -69.476   6.650  1.00  0.590          H  
ATOM   2362 1HE2 GLN A 144     -31.578 -69.705   3.608  1.00  0.590          H  
ATOM   2363 2HE2 GLN A 144     -31.526 -70.137   5.281  1.00  0.590          H  
ATOM   2364  N   TYR A 145     -33.630 -65.417   8.152  1.00  0.340          N  
ATOM   2365  CA  TYR A 145     -32.541 -64.626   8.670  1.00  0.290          C  
ATOM   2366  C   TYR A 145     -32.825 -64.220  10.090  1.00  0.240          C  
ATOM   2367  O   TYR A 145     -31.969 -64.338  10.963  1.00  0.200          O  
ATOM   2368  CB  TYR A 145     -32.370 -63.411   7.781  1.00  0.430          C  
ATOM   2369  CG  TYR A 145     -31.928 -63.784   6.410  1.00  0.430          C  
ATOM   2370  CD1 TYR A 145     -32.871 -63.883   5.402  1.00  0.430          C  
ATOM   2371  CD2 TYR A 145     -30.596 -64.041   6.147  1.00  0.430          C  
ATOM   2372  CE1 TYR A 145     -32.483 -64.242   4.134  1.00  0.430          C  
ATOM   2373  CE2 TYR A 145     -30.206 -64.400   4.869  1.00  0.430          C  
ATOM   2374  CZ  TYR A 145     -31.146 -64.501   3.868  1.00  0.430          C  
ATOM   2375  OH  TYR A 145     -30.763 -64.856   2.595  1.00  0.430          O  
ATOM   2376  H   TYR A 145     -34.260 -65.003   7.481  1.00  0.410          H  
ATOM   2377  HA  TYR A 145     -31.629 -65.221   8.658  1.00  0.350          H  
ATOM   2378 1HB  TYR A 145     -33.316 -62.880   7.709  1.00  0.510          H  
ATOM   2379 2HB  TYR A 145     -31.648 -62.751   8.203  1.00  0.510          H  
ATOM   2380  HD1 TYR A 145     -33.920 -63.683   5.611  1.00  0.510          H  
ATOM   2381  HD2 TYR A 145     -29.859 -63.960   6.945  1.00  0.510          H  
ATOM   2382  HE1 TYR A 145     -33.225 -64.324   3.340  1.00  0.510          H  
ATOM   2383  HE2 TYR A 145     -29.160 -64.600   4.645  1.00  0.510          H  
ATOM   2384  HH  TYR A 145     -29.822 -65.047   2.585  1.00  0.510          H  
ATOM   2385  N   LEU A 146     -34.058 -63.834  10.377  1.00  0.240          N  
ATOM   2386  CA  LEU A 146     -34.343 -63.417  11.731  1.00  0.220          C  
ATOM   2387  C   LEU A 146     -34.102 -64.550  12.731  1.00  0.210          C  
ATOM   2388  O   LEU A 146     -33.509 -64.318  13.795  1.00  0.190          O  
ATOM   2389  CB  LEU A 146     -35.786 -62.940  11.778  1.00  0.320          C  
ATOM   2390  CG  LEU A 146     -36.099 -61.613  11.068  1.00  0.320          C  
ATOM   2391  CD1 LEU A 146     -37.578 -61.469  10.946  1.00  0.320          C  
ATOM   2392  CD2 LEU A 146     -35.558 -60.441  11.885  1.00  0.320          C  
ATOM   2393  H   LEU A 146     -34.773 -63.763   9.645  1.00  0.290          H  
ATOM   2394  HA  LEU A 146     -33.675 -62.603  11.985  1.00  0.260          H  
ATOM   2395 1HB  LEU A 146     -36.395 -63.705  11.312  1.00  0.380          H  
ATOM   2396 2HB  LEU A 146     -36.075 -62.842  12.799  1.00  0.380          H  
ATOM   2397  HG  LEU A 146     -35.661 -61.615  10.079  1.00  0.380          H  
ATOM   2398 1HD1 LEU A 146     -37.812 -60.535  10.447  1.00  0.380          H  
ATOM   2399 2HD1 LEU A 146     -37.973 -62.297  10.361  1.00  0.380          H  
ATOM   2400 3HD1 LEU A 146     -38.013 -61.474  11.935  1.00  0.380          H  
ATOM   2401 1HD2 LEU A 146     -35.803 -59.502  11.381  1.00  0.380          H  
ATOM   2402 2HD2 LEU A 146     -36.015 -60.453  12.870  1.00  0.380          H  
ATOM   2403 3HD2 LEU A 146     -34.493 -60.516  11.990  1.00  0.380          H  
ATOM   2404  N   LEU A 147     -34.507 -65.783  12.389  1.00  0.230          N  
ATOM   2405  CA  LEU A 147     -34.292 -66.885  13.317  1.00  0.220          C  
ATOM   2406  C   LEU A 147     -32.822 -67.319  13.330  1.00  0.210          C  
ATOM   2407  O   LEU A 147     -32.293 -67.634  14.399  1.00  0.200          O  
ATOM   2408  CB  LEU A 147     -35.199 -68.070  12.962  1.00  0.310          C  
ATOM   2409  CG  LEU A 147     -36.745 -67.827  13.117  1.00  0.310          C  
ATOM   2410  CD1 LEU A 147     -37.470 -69.001  12.569  1.00  0.310          C  
ATOM   2411  CD2 LEU A 147     -37.165 -67.599  14.586  1.00  0.310          C  
ATOM   2412  H   LEU A 147     -35.005 -65.947  11.506  1.00  0.280          H  
ATOM   2413  HA  LEU A 147     -34.537 -66.541  14.317  1.00  0.260          H  
ATOM   2414 1HB  LEU A 147     -35.011 -68.334  11.916  1.00  0.370          H  
ATOM   2415 2HB  LEU A 147     -34.922 -68.921  13.586  1.00  0.370          H  
ATOM   2416  HG  LEU A 147     -37.007 -66.976  12.526  1.00  0.370          H  
ATOM   2417 1HD1 LEU A 147     -38.534 -68.831  12.618  1.00  0.370          H  
ATOM   2418 2HD1 LEU A 147     -37.175 -69.117  11.555  1.00  0.370          H  
ATOM   2419 3HD1 LEU A 147     -37.214 -69.881  13.131  1.00  0.370          H  
ATOM   2420 1HD2 LEU A 147     -38.242 -67.437  14.632  1.00  0.370          H  
ATOM   2421 2HD2 LEU A 147     -36.914 -68.475  15.166  1.00  0.370          H  
ATOM   2422 3HD2 LEU A 147     -36.664 -66.730  14.994  1.00  0.370          H  
ATOM   2423  N   ASN A 148     -32.135 -67.315  12.170  1.00  0.230          N  
ATOM   2424  CA  ASN A 148     -30.731 -67.718  12.158  1.00  0.220          C  
ATOM   2425  C   ASN A 148     -29.849 -66.753  12.936  1.00  0.210          C  
ATOM   2426  O   ASN A 148     -28.890 -67.175  13.583  1.00  0.190          O  
ATOM   2427  CB  ASN A 148     -30.203 -67.841  10.748  1.00  0.310          C  
ATOM   2428  CG  ASN A 148     -30.706 -69.051  10.040  1.00  0.310          C  
ATOM   2429  OD1 ASN A 148     -31.196 -70.008  10.651  1.00  0.310          O  
ATOM   2430  ND2 ASN A 148     -30.576 -69.043   8.743  1.00  0.310          N  
ATOM   2431  H   ASN A 148     -32.584 -67.082  11.279  1.00  0.280          H  
ATOM   2432  HA  ASN A 148     -30.653 -68.690  12.644  1.00  0.260          H  
ATOM   2433 1HB  ASN A 148     -30.503 -66.955  10.183  1.00  0.370          H  
ATOM   2434 2HB  ASN A 148     -29.114 -67.863  10.766  1.00  0.370          H  
ATOM   2435 1HD2 ASN A 148     -30.884 -69.827   8.209  1.00  0.370          H  
ATOM   2436 2HD2 ASN A 148     -30.170 -68.254   8.287  1.00  0.370          H  
ATOM   2437  N   TRP A 149     -30.154 -65.453  12.887  1.00  0.200          N  
ATOM   2438  CA  TRP A 149     -29.358 -64.498  13.638  1.00  0.190          C  
ATOM   2439  C   TRP A 149     -29.546 -64.787  15.103  1.00  0.170          C  
ATOM   2440  O   TRP A 149     -28.587 -64.883  15.858  1.00  0.150          O  
ATOM   2441  CB  TRP A 149     -29.809 -63.084  13.365  1.00  0.270          C  
ATOM   2442  CG  TRP A 149     -29.547 -62.634  12.006  1.00  0.270          C  
ATOM   2443  CD1 TRP A 149     -28.603 -63.073  11.124  1.00  0.270          C  
ATOM   2444  CD2 TRP A 149     -30.292 -61.642  11.317  1.00  0.270          C  
ATOM   2445  NE1 TRP A 149     -28.729 -62.391   9.952  1.00  0.270          N  
ATOM   2446  CE2 TRP A 149     -29.736 -61.524  10.053  1.00  0.270          C  
ATOM   2447  CE3 TRP A 149     -31.378 -60.855  11.656  1.00  0.270          C  
ATOM   2448  CZ2 TRP A 149     -30.215 -60.653   9.138  1.00  0.270          C  
ATOM   2449  CZ3 TRP A 149     -31.857 -59.986  10.730  1.00  0.270          C  
ATOM   2450  CH2 TRP A 149     -31.280 -59.889   9.501  1.00  0.270          C  
ATOM   2451  H   TRP A 149     -30.919 -65.125  12.288  1.00  0.240          H  
ATOM   2452  HA  TRP A 149     -28.307 -64.619  13.385  1.00  0.230          H  
ATOM   2453 1HB  TRP A 149     -30.883 -63.025  13.530  1.00  0.320          H  
ATOM   2454 2HB  TRP A 149     -29.326 -62.404  14.059  1.00  0.320          H  
ATOM   2455  HD1 TRP A 149     -27.861 -63.851  11.314  1.00  0.320          H  
ATOM   2456  HE1 TRP A 149     -28.185 -62.483   9.081  1.00  0.320          H  
ATOM   2457  HE3 TRP A 149     -31.836 -60.929  12.627  1.00  0.320          H  
ATOM   2458  HZ2 TRP A 149     -29.774 -60.570   8.144  1.00  0.320          H  
ATOM   2459  HZ3 TRP A 149     -32.699 -59.382  11.001  1.00  0.320          H  
ATOM   2460  HH2 TRP A 149     -31.663 -59.211   8.791  1.00  0.320          H  
ATOM   2461  N   CYS A 150     -30.786 -65.040  15.513  1.00  0.170          N  
ATOM   2462  CA  CYS A 150     -31.039 -65.306  16.917  1.00  0.150          C  
ATOM   2463  C   CYS A 150     -30.202 -66.491  17.401  1.00  0.150          C  
ATOM   2464  O   CYS A 150     -29.606 -66.430  18.487  1.00  0.140          O  
ATOM   2465  CB  CYS A 150     -32.502 -65.621  17.118  1.00  0.220          C  
ATOM   2466  SG  CYS A 150     -33.563 -64.267  16.812  1.00  0.220          S  
ATOM   2467  H   CYS A 150     -31.563 -64.955  14.852  1.00  0.200          H  
ATOM   2468  HA  CYS A 150     -30.778 -64.422  17.495  1.00  0.180          H  
ATOM   2469 1HB  CYS A 150     -32.789 -66.425  16.462  1.00  0.260          H  
ATOM   2470 2HB  CYS A 150     -32.667 -65.944  18.132  1.00  0.260          H  
ATOM   2471  HG  CYS A 150     -33.424 -64.266  15.468  1.00  0.260          H  
ATOM   2472  N   VAL A 151     -30.077 -67.526  16.557  1.00  0.160          N  
ATOM   2473  CA  VAL A 151     -29.273 -68.691  16.912  1.00  0.160          C  
ATOM   2474  C   VAL A 151     -27.817 -68.305  17.066  1.00  0.150          C  
ATOM   2475  O   VAL A 151     -27.187 -68.657  18.060  1.00  0.130          O  
ATOM   2476  CB  VAL A 151     -29.298 -69.774  15.810  1.00  0.220          C  
ATOM   2477  CG1 VAL A 151     -28.326 -70.888  16.138  1.00  0.220          C  
ATOM   2478  CG2 VAL A 151     -30.602 -70.319  15.682  1.00  0.220          C  
ATOM   2479  H   VAL A 151     -30.629 -67.505  15.690  1.00  0.190          H  
ATOM   2480  HA  VAL A 151     -29.644 -69.102  17.851  1.00  0.190          H  
ATOM   2481  HB  VAL A 151     -28.993 -69.330  14.868  1.00  0.270          H  
ATOM   2482 1HG1 VAL A 151     -28.360 -71.635  15.347  1.00  0.270          H  
ATOM   2483 2HG1 VAL A 151     -27.311 -70.517  16.225  1.00  0.270          H  
ATOM   2484 3HG1 VAL A 151     -28.636 -71.337  17.074  1.00  0.270          H  
ATOM   2485 1HG2 VAL A 151     -30.600 -71.065  14.903  1.00  0.270          H  
ATOM   2486 2HG2 VAL A 151     -30.859 -70.760  16.631  1.00  0.270          H  
ATOM   2487 3HG2 VAL A 151     -31.284 -69.548  15.426  1.00  0.270          H  
ATOM   2488  N   GLN A 152     -27.290 -67.584  16.080  1.00  0.150          N  
ATOM   2489  CA  GLN A 152     -25.892 -67.190  16.064  1.00  0.140          C  
ATOM   2490  C   GLN A 152     -25.535 -66.278  17.228  1.00  0.110          C  
ATOM   2491  O   GLN A 152     -24.444 -66.397  17.794  1.00  0.100          O  
ATOM   2492  CB  GLN A 152     -25.589 -66.546  14.736  1.00  0.200          C  
ATOM   2493  CG  GLN A 152     -25.646 -67.541  13.597  1.00  0.200          C  
ATOM   2494  CD  GLN A 152     -25.424 -66.893  12.298  1.00  0.200          C  
ATOM   2495  OE1 GLN A 152     -25.173 -65.688  12.261  1.00  0.200          O  
ATOM   2496  NE2 GLN A 152     -25.510 -67.649  11.219  1.00  0.200          N  
ATOM   2497  H   GLN A 152     -27.887 -67.335  15.282  1.00  0.180          H  
ATOM   2498  HA  GLN A 152     -25.286 -68.091  16.145  1.00  0.170          H  
ATOM   2499 1HB  GLN A 152     -26.327 -65.774  14.544  1.00  0.240          H  
ATOM   2500 2HB  GLN A 152     -24.607 -66.076  14.761  1.00  0.240          H  
ATOM   2501 1HG  GLN A 152     -24.899 -68.303  13.750  1.00  0.240          H  
ATOM   2502 2HG  GLN A 152     -26.621 -68.006  13.579  1.00  0.240          H  
ATOM   2503 1HE2 GLN A 152     -25.383 -67.240  10.288  1.00  0.240          H  
ATOM   2504 2HE2 GLN A 152     -25.713 -68.623  11.299  1.00  0.240          H  
ATOM   2505  N   ILE A 153     -26.452 -65.391  17.603  1.00  0.100          N  
ATOM   2506  CA  ILE A 153     -26.245 -64.503  18.729  1.00  0.080          C  
ATOM   2507  C   ILE A 153     -26.154 -65.361  19.980  1.00  0.070          C  
ATOM   2508  O   ILE A 153     -25.261 -65.149  20.798  1.00  0.060          O  
ATOM   2509  CB  ILE A 153     -27.365 -63.450  18.839  1.00  0.120          C  
ATOM   2510  CG1 ILE A 153     -27.266 -62.505  17.627  1.00  0.120          C  
ATOM   2511  CG2 ILE A 153     -27.239 -62.648  20.178  1.00  0.120          C  
ATOM   2512  CD1 ILE A 153     -28.465 -61.650  17.404  1.00  0.120          C  
ATOM   2513  H   ILE A 153     -27.311 -65.327  17.053  1.00  0.120          H  
ATOM   2514  HA  ILE A 153     -25.297 -63.983  18.591  1.00  0.100          H  
ATOM   2515  HB  ILE A 153     -28.329 -63.957  18.792  1.00  0.140          H  
ATOM   2516 1HG1 ILE A 153     -26.402 -61.861  17.770  1.00  0.140          H  
ATOM   2517 2HG1 ILE A 153     -27.101 -63.098  16.736  1.00  0.140          H  
ATOM   2518 1HG2 ILE A 153     -28.035 -61.917  20.259  1.00  0.140          H  
ATOM   2519 2HG2 ILE A 153     -27.295 -63.321  21.019  1.00  0.140          H  
ATOM   2520 3HG2 ILE A 153     -26.295 -62.137  20.205  1.00  0.140          H  
ATOM   2521 1HD1 ILE A 153     -28.300 -61.036  16.533  1.00  0.140          H  
ATOM   2522 2HD1 ILE A 153     -29.327 -62.294  17.234  1.00  0.140          H  
ATOM   2523 3HD1 ILE A 153     -28.650 -61.016  18.253  1.00  0.140          H  
ATOM   2524  N   ALA A 154     -27.092 -66.314  20.146  1.00  0.080          N  
ATOM   2525  CA  ALA A 154     -27.070 -67.213  21.298  1.00  0.080          C  
ATOM   2526  C   ALA A 154     -25.771 -68.029  21.315  1.00  0.090          C  
ATOM   2527  O   ALA A 154     -25.228 -68.280  22.393  1.00  0.080          O  
ATOM   2528  CB  ALA A 154     -28.279 -68.137  21.297  1.00  0.110          C  
ATOM   2529  H   ALA A 154     -27.841 -66.394  19.454  1.00  0.100          H  
ATOM   2530  HA  ALA A 154     -27.102 -66.605  22.196  1.00  0.100          H  
ATOM   2531 1HB  ALA A 154     -28.253 -68.772  22.178  1.00  0.130          H  
ATOM   2532 2HB  ALA A 154     -29.189 -67.557  21.308  1.00  0.130          H  
ATOM   2533 3HB  ALA A 154     -28.263 -68.751  20.402  1.00  0.130          H  
ATOM   2534  N   LYS A 155     -25.266 -68.449  20.133  1.00  0.100          N  
ATOM   2535  CA  LYS A 155     -23.998 -69.184  20.073  1.00  0.110          C  
ATOM   2536  C   LYS A 155     -22.862 -68.316  20.548  1.00  0.120          C  
ATOM   2537  O   LYS A 155     -22.053 -68.766  21.357  1.00  0.120          O  
ATOM   2538  CB  LYS A 155     -23.687 -69.730  18.679  1.00  0.150          C  
ATOM   2539  CG  LYS A 155     -24.530 -70.915  18.240  1.00  0.150          C  
ATOM   2540  CD  LYS A 155     -24.136 -71.392  16.847  1.00  0.150          C  
ATOM   2541  CE  LYS A 155     -24.890 -72.663  16.451  1.00  0.150          C  
ATOM   2542  NZ  LYS A 155     -24.512 -73.136  15.086  1.00  0.150          N  
ATOM   2543  H   LYS A 155     -25.809 -68.282  19.281  1.00  0.120          H  
ATOM   2544  HA  LYS A 155     -24.043 -70.023  20.740  1.00  0.130          H  
ATOM   2545 1HB  LYS A 155     -23.824 -68.939  17.949  1.00  0.180          H  
ATOM   2546 2HB  LYS A 155     -22.649 -70.031  18.636  1.00  0.180          H  
ATOM   2547 1HG  LYS A 155     -24.383 -71.729  18.936  1.00  0.180          H  
ATOM   2548 2HG  LYS A 155     -25.579 -70.637  18.248  1.00  0.180          H  
ATOM   2549 1HD  LYS A 155     -24.360 -70.606  16.122  1.00  0.180          H  
ATOM   2550 2HD  LYS A 155     -23.065 -71.592  16.819  1.00  0.180          H  
ATOM   2551 1HE  LYS A 155     -24.663 -73.447  17.172  1.00  0.180          H  
ATOM   2552 2HE  LYS A 155     -25.954 -72.471  16.473  1.00  0.180          H  
ATOM   2553 1HZ  LYS A 155     -25.026 -73.977  14.862  1.00  0.180          H  
ATOM   2554 2HZ  LYS A 155     -24.728 -72.421  14.405  1.00  0.180          H  
ATOM   2555 3HZ  LYS A 155     -23.521 -73.332  15.060  1.00  0.180          H  
ATOM   2556  N   GLY A 156     -22.839 -67.066  20.091  1.00  0.110          N  
ATOM   2557  CA  GLY A 156     -21.835 -66.094  20.473  1.00  0.100          C  
ATOM   2558  C   GLY A 156     -21.839 -65.917  21.979  1.00  0.090          C  
ATOM   2559  O   GLY A 156     -20.797 -65.976  22.642  1.00  0.100          O  
ATOM   2560  H   GLY A 156     -23.538 -66.785  19.397  1.00  0.130          H  
ATOM   2561 1HA  GLY A 156     -20.858 -66.384  20.120  1.00  0.120          H  
ATOM   2562 2HA  GLY A 156     -22.077 -65.156  19.990  1.00  0.120          H  
ATOM   2563  N   MET A 157     -23.018 -65.670  22.525  1.00  0.070          N  
ATOM   2564  CA  MET A 157     -23.146 -65.462  23.946  1.00  0.060          C  
ATOM   2565  C   MET A 157     -22.812 -66.712  24.758  1.00  0.080          C  
ATOM   2566  O   MET A 157     -22.210 -66.597  25.832  1.00  0.080          O  
ATOM   2567  CB  MET A 157     -24.528 -64.975  24.223  1.00  0.090          C  
ATOM   2568  CG  MET A 157     -24.796 -63.596  23.680  1.00  0.090          C  
ATOM   2569  SD  MET A 157     -23.661 -62.337  24.290  1.00  0.090          S  
ATOM   2570  CE  MET A 157     -24.124 -62.306  25.978  1.00  0.090          C  
ATOM   2571  H   MET A 157     -23.844 -65.608  21.923  1.00  0.080          H  
ATOM   2572  HA  MET A 157     -22.436 -64.694  24.238  1.00  0.070          H  
ATOM   2573 1HB  MET A 157     -25.228 -65.649  23.738  1.00  0.110          H  
ATOM   2574 2HB  MET A 157     -24.715 -65.013  25.274  1.00  0.110          H  
ATOM   2575 1HG  MET A 157     -24.720 -63.613  22.605  1.00  0.110          H  
ATOM   2576 2HG  MET A 157     -25.805 -63.328  23.936  1.00  0.110          H  
ATOM   2577 1HE  MET A 157     -23.557 -61.576  26.495  1.00  0.110          H  
ATOM   2578 2HE  MET A 157     -25.168 -62.057  26.051  1.00  0.110          H  
ATOM   2579 3HE  MET A 157     -23.946 -63.271  26.442  1.00  0.110          H  
ATOM   2580  N   ASN A 158     -23.164 -67.904  24.250  1.00  0.090          N  
ATOM   2581  CA  ASN A 158     -22.812 -69.155  24.907  1.00  0.110          C  
ATOM   2582  C   ASN A 158     -21.301 -69.261  24.989  1.00  0.130          C  
ATOM   2583  O   ASN A 158     -20.761 -69.610  26.030  1.00  0.150          O  
ATOM   2584  CB  ASN A 158     -23.377 -70.352  24.167  1.00  0.150          C  
ATOM   2585  CG  ASN A 158     -23.055 -71.697  24.807  1.00  0.150          C  
ATOM   2586  OD1 ASN A 158     -23.444 -72.045  25.933  1.00  0.150          O  
ATOM   2587  ND2 ASN A 158     -22.311 -72.466  24.064  1.00  0.150          N  
ATOM   2588  H   ASN A 158     -23.732 -67.947  23.402  1.00  0.110          H  
ATOM   2589  HA  ASN A 158     -23.205 -69.144  25.923  1.00  0.130          H  
ATOM   2590 1HB  ASN A 158     -24.451 -70.250  24.094  1.00  0.180          H  
ATOM   2591 2HB  ASN A 158     -22.988 -70.352  23.154  1.00  0.180          H  
ATOM   2592 1HD2 ASN A 158     -22.010 -73.369  24.385  1.00  0.180          H  
ATOM   2593 2HD2 ASN A 158     -22.008 -72.140  23.176  1.00  0.180          H  
ATOM   2594  N   TYR A 159     -20.608 -68.910  23.907  1.00  0.140          N  
ATOM   2595  CA  TYR A 159     -19.158 -68.981  23.895  1.00  0.160          C  
ATOM   2596  C   TYR A 159     -18.564 -68.103  25.000  1.00  0.150          C  
ATOM   2597  O   TYR A 159     -17.646 -68.533  25.717  1.00  0.170          O  
ATOM   2598  CB  TYR A 159     -18.644 -68.538  22.534  1.00  0.220          C  
ATOM   2599  CG  TYR A 159     -19.047 -69.459  21.356  1.00  0.220          C  
ATOM   2600  CD1 TYR A 159     -19.377 -68.882  20.133  1.00  0.220          C  
ATOM   2601  CD2 TYR A 159     -19.101 -70.841  21.484  1.00  0.220          C  
ATOM   2602  CE1 TYR A 159     -19.758 -69.656  19.073  1.00  0.220          C  
ATOM   2603  CE2 TYR A 159     -19.484 -71.612  20.411  1.00  0.220          C  
ATOM   2604  CZ  TYR A 159     -19.817 -71.027  19.215  1.00  0.220          C  
ATOM   2605  OH  TYR A 159     -20.204 -71.814  18.156  1.00  0.220          O  
ATOM   2606  H   TYR A 159     -21.111 -68.666  23.046  1.00  0.170          H  
ATOM   2607  HA  TYR A 159     -18.856 -70.004  24.102  1.00  0.190          H  
ATOM   2608 1HB  TYR A 159     -19.004 -67.546  22.317  1.00  0.260          H  
ATOM   2609 2HB  TYR A 159     -17.591 -68.471  22.587  1.00  0.260          H  
ATOM   2610  HD1 TYR A 159     -19.327 -67.818  20.025  1.00  0.260          H  
ATOM   2611  HD2 TYR A 159     -18.850 -71.331  22.416  1.00  0.260          H  
ATOM   2612  HE1 TYR A 159     -20.013 -69.196  18.131  1.00  0.260          H  
ATOM   2613  HE2 TYR A 159     -19.530 -72.696  20.516  1.00  0.260          H  
ATOM   2614  HH  TYR A 159     -20.133 -72.741  18.405  1.00  0.260          H  
ATOM   2615  N   LEU A 160     -19.117 -66.899  25.178  1.00  0.120          N  
ATOM   2616  CA  LEU A 160     -18.622 -66.036  26.237  1.00  0.110          C  
ATOM   2617  C   LEU A 160     -18.903 -66.695  27.593  1.00  0.130          C  
ATOM   2618  O   LEU A 160     -18.020 -66.721  28.453  1.00  0.140          O  
ATOM   2619  CB  LEU A 160     -19.296 -64.640  26.173  1.00  0.160          C  
ATOM   2620  CG  LEU A 160     -18.620 -63.496  25.285  1.00  0.160          C  
ATOM   2621  CD1 LEU A 160     -17.272 -63.093  25.868  1.00  0.160          C  
ATOM   2622  CD2 LEU A 160     -18.457 -63.970  23.847  1.00  0.160          C  
ATOM   2623  H   LEU A 160     -19.834 -66.579  24.514  1.00  0.140          H  
ATOM   2624  HA  LEU A 160     -17.548 -65.938  26.129  1.00  0.130          H  
ATOM   2625 1HB  LEU A 160     -20.308 -64.780  25.793  1.00  0.190          H  
ATOM   2626 2HB  LEU A 160     -19.380 -64.257  27.196  1.00  0.190          H  
ATOM   2627  HG  LEU A 160     -19.262 -62.620  25.297  1.00  0.190          H  
ATOM   2628 1HD1 LEU A 160     -16.823 -62.307  25.268  1.00  0.190          H  
ATOM   2629 2HD1 LEU A 160     -17.417 -62.729  26.871  1.00  0.190          H  
ATOM   2630 3HD1 LEU A 160     -16.615 -63.941  25.880  1.00  0.190          H  
ATOM   2631 1HD2 LEU A 160     -18.011 -63.182  23.248  1.00  0.190          H  
ATOM   2632 2HD2 LEU A 160     -17.818 -64.849  23.809  1.00  0.190          H  
ATOM   2633 3HD2 LEU A 160     -19.426 -64.212  23.445  1.00  0.190          H  
ATOM   2634  N   GLU A 161     -20.098 -67.286  27.773  1.00  0.150          N  
ATOM   2635  CA  GLU A 161     -20.427 -67.990  29.018  1.00  0.160          C  
ATOM   2636  C   GLU A 161     -19.491 -69.178  29.287  1.00  0.180          C  
ATOM   2637  O   GLU A 161     -19.011 -69.344  30.408  1.00  0.210          O  
ATOM   2638  CB  GLU A 161     -21.894 -68.448  29.040  1.00  0.220          C  
ATOM   2639  CG  GLU A 161     -22.304 -69.204  30.323  1.00  0.220          C  
ATOM   2640  CD  GLU A 161     -23.783 -69.495  30.412  1.00  0.220          C  
ATOM   2641  OE1 GLU A 161     -24.539 -68.853  29.729  1.00  0.220          O  
ATOM   2642  OE2 GLU A 161     -24.156 -70.371  31.156  1.00  0.220          O  
ATOM   2643  H   GLU A 161     -20.809 -67.201  27.038  1.00  0.180          H  
ATOM   2644  HA  GLU A 161     -20.301 -67.282  29.833  1.00  0.190          H  
ATOM   2645 1HB  GLU A 161     -22.545 -67.582  28.926  1.00  0.260          H  
ATOM   2646 2HB  GLU A 161     -22.080 -69.108  28.196  1.00  0.260          H  
ATOM   2647 1HG  GLU A 161     -21.771 -70.155  30.347  1.00  0.260          H  
ATOM   2648 2HG  GLU A 161     -21.993 -68.634  31.189  1.00  0.260          H  
ATOM   2649  N   ASP A 162     -19.170 -69.983  28.264  1.00  0.190          N  
ATOM   2650  CA  ASP A 162     -18.280 -71.140  28.436  1.00  0.240          C  
ATOM   2651  C   ASP A 162     -16.914 -70.728  28.950  1.00  0.280          C  
ATOM   2652  O   ASP A 162     -16.290 -71.433  29.749  1.00  0.360          O  
ATOM   2653  CB  ASP A 162     -18.075 -71.931  27.133  1.00  0.320          C  
ATOM   2654  CG  ASP A 162     -19.248 -72.829  26.703  1.00  0.320          C  
ATOM   2655  OD1 ASP A 162     -20.154 -73.024  27.477  1.00  0.320          O  
ATOM   2656  OD2 ASP A 162     -19.185 -73.366  25.619  1.00  0.320          O  
ATOM   2657  H   ASP A 162     -19.608 -69.816  27.361  1.00  0.230          H  
ATOM   2658  HA  ASP A 162     -18.733 -71.806  29.169  1.00  0.290          H  
ATOM   2659 1HB  ASP A 162     -17.888 -71.216  26.326  1.00  0.380          H  
ATOM   2660 2HB  ASP A 162     -17.182 -72.547  27.225  1.00  0.380          H  
ATOM   2661  N   ARG A 163     -16.461 -69.557  28.523  1.00  0.230          N  
ATOM   2662  CA  ARG A 163     -15.179 -69.018  28.936  1.00  0.240          C  
ATOM   2663  C   ARG A 163     -15.292 -68.158  30.208  1.00  0.250          C  
ATOM   2664  O   ARG A 163     -14.318 -67.520  30.611  1.00  0.260          O  
ATOM   2665  CB  ARG A 163     -14.558 -68.224  27.802  1.00  0.330          C  
ATOM   2666  CG  ARG A 163     -14.128 -69.063  26.586  1.00  0.330          C  
ATOM   2667  CD  ARG A 163     -13.522 -68.200  25.561  1.00  0.330          C  
ATOM   2668  NE  ARG A 163     -13.116 -68.911  24.311  1.00  0.330          N  
ATOM   2669  CZ  ARG A 163     -11.921 -69.556  24.119  1.00  0.330          C  
ATOM   2670  NH1 ARG A 163     -11.030 -69.601  25.094  1.00  0.330          N  
ATOM   2671  NH2 ARG A 163     -11.621 -70.141  22.949  1.00  0.330          N  
ATOM   2672  H   ARG A 163     -17.013 -69.043  27.822  1.00  0.280          H  
ATOM   2673  HA  ARG A 163     -14.519 -69.856  29.155  1.00  0.290          H  
ATOM   2674 1HB  ARG A 163     -15.287 -67.493  27.444  1.00  0.400          H  
ATOM   2675 2HB  ARG A 163     -13.688 -67.677  28.164  1.00  0.400          H  
ATOM   2676 1HG  ARG A 163     -13.407 -69.818  26.893  1.00  0.400          H  
ATOM   2677 2HG  ARG A 163     -15.006 -69.548  26.152  1.00  0.400          H  
ATOM   2678 1HD  ARG A 163     -14.262 -67.463  25.300  1.00  0.400          H  
ATOM   2679 2HD  ARG A 163     -12.655 -67.695  25.976  1.00  0.400          H  
ATOM   2680  HE  ARG A 163     -13.791 -68.891  23.535  1.00  0.400          H  
ATOM   2681 1HH1 ARG A 163     -11.212 -69.150  25.978  1.00  0.400          H  
ATOM   2682 2HH1 ARG A 163     -10.142 -70.068  24.955  1.00  0.400          H  
ATOM   2683 1HH2 ARG A 163     -12.256 -70.108  22.128  1.00  0.400          H  
ATOM   2684 2HH2 ARG A 163     -10.735 -70.608  22.840  1.00  0.400          H  
ATOM   2685  N   ARG A 164     -16.478 -68.175  30.837  1.00  0.250          N  
ATOM   2686  CA  ARG A 164     -16.853 -67.456  32.046  1.00  0.270          C  
ATOM   2687  C   ARG A 164     -16.882 -65.934  31.965  1.00  0.230          C  
ATOM   2688  O   ARG A 164     -16.464 -65.240  32.893  1.00  0.250          O  
ATOM   2689  CB  ARG A 164     -15.958 -67.879  33.200  1.00  0.370          C  
ATOM   2690  CG  ARG A 164     -16.070 -69.355  33.532  1.00  0.370          C  
ATOM   2691  CD  ARG A 164     -15.303 -69.712  34.743  1.00  0.370          C  
ATOM   2692  NE  ARG A 164     -15.809 -68.994  35.886  1.00  0.370          N  
ATOM   2693  CZ  ARG A 164     -16.948 -69.276  36.581  1.00  0.370          C  
ATOM   2694  NH1 ARG A 164     -17.731 -70.287  36.261  1.00  0.370          N  
ATOM   2695  NH2 ARG A 164     -17.264 -68.510  37.580  1.00  0.370          N  
ATOM   2696  H   ARG A 164     -17.230 -68.734  30.435  1.00  0.300          H  
ATOM   2697  HA  ARG A 164     -17.868 -67.780  32.296  1.00  0.320          H  
ATOM   2698 1HB  ARG A 164     -14.914 -67.649  32.991  1.00  0.440          H  
ATOM   2699 2HB  ARG A 164     -16.231 -67.317  34.087  1.00  0.440          H  
ATOM   2700 1HG  ARG A 164     -17.116 -69.607  33.665  1.00  0.440          H  
ATOM   2701 2HG  ARG A 164     -15.668 -69.934  32.700  1.00  0.440          H  
ATOM   2702 1HD  ARG A 164     -15.372 -70.780  34.942  1.00  0.440          H  
ATOM   2703 2HD  ARG A 164     -14.259 -69.431  34.606  1.00  0.440          H  
ATOM   2704  HE  ARG A 164     -15.243 -68.169  36.182  1.00  0.440          H  
ATOM   2705 1HH1 ARG A 164     -17.499 -70.891  35.492  1.00  0.440          H  
ATOM   2706 2HH1 ARG A 164     -18.568 -70.449  36.804  1.00  0.440          H  
ATOM   2707 1HH2 ARG A 164     -16.637 -67.749  37.840  1.00  0.440          H  
ATOM   2708 2HH2 ARG A 164     -18.092 -68.646  38.149  1.00  0.440          H  
ATOM   2709  N   LEU A 165     -17.454 -65.399  30.886  1.00  0.190          N  
ATOM   2710  CA  LEU A 165     -17.562 -63.952  30.797  1.00  0.160          C  
ATOM   2711  C   LEU A 165     -18.990 -63.446  30.696  1.00  0.140          C  
ATOM   2712  O   LEU A 165     -19.830 -64.003  29.990  1.00  0.130          O  
ATOM   2713  CB  LEU A 165     -16.822 -63.419  29.584  1.00  0.240          C  
ATOM   2714  CG  LEU A 165     -15.328 -63.557  29.606  1.00  0.240          C  
ATOM   2715  CD1 LEU A 165     -14.926 -64.751  28.748  1.00  0.240          C  
ATOM   2716  CD2 LEU A 165     -14.715 -62.278  29.146  1.00  0.240          C  
ATOM   2717  H   LEU A 165     -17.775 -65.986  30.116  1.00  0.230          H  
ATOM   2718  HA  LEU A 165     -17.129 -63.525  31.688  1.00  0.190          H  
ATOM   2719 1HB  LEU A 165     -17.184 -63.975  28.730  1.00  0.280          H  
ATOM   2720 2HB  LEU A 165     -17.075 -62.366  29.458  1.00  0.280          H  
ATOM   2721  HG  LEU A 165     -15.009 -63.771  30.611  1.00  0.280          H  
ATOM   2722 1HD1 LEU A 165     -13.850 -64.885  28.774  1.00  0.280          H  
ATOM   2723 2HD1 LEU A 165     -15.401 -65.630  29.129  1.00  0.280          H  
ATOM   2724 3HD1 LEU A 165     -15.241 -64.596  27.725  1.00  0.280          H  
ATOM   2725 1HD2 LEU A 165     -13.630 -62.365  29.168  1.00  0.280          H  
ATOM   2726 2HD2 LEU A 165     -15.044 -62.072  28.127  1.00  0.280          H  
ATOM   2727 3HD2 LEU A 165     -15.029 -61.461  29.804  1.00  0.280          H  
ATOM   2728  N   VAL A 166     -19.200 -62.323  31.375  1.00  0.150          N  
ATOM   2729  CA  VAL A 166     -20.458 -61.581  31.370  1.00  0.140          C  
ATOM   2730  C   VAL A 166     -20.272 -60.368  30.462  1.00  0.130          C  
ATOM   2731  O   VAL A 166     -19.342 -59.580  30.654  1.00  0.150          O  
ATOM   2732  CB  VAL A 166     -20.818 -61.136  32.806  1.00  0.200          C  
ATOM   2733  CG1 VAL A 166     -22.126 -60.326  32.800  1.00  0.200          C  
ATOM   2734  CG2 VAL A 166     -20.941 -62.373  33.713  1.00  0.200          C  
ATOM   2735  H   VAL A 166     -18.416 -61.992  31.943  1.00  0.180          H  
ATOM   2736  HA  VAL A 166     -21.257 -62.209  30.972  1.00  0.170          H  
ATOM   2737  HB  VAL A 166     -20.029 -60.490  33.189  1.00  0.240          H  
ATOM   2738 1HG1 VAL A 166     -22.352 -60.018  33.807  1.00  0.240          H  
ATOM   2739 2HG1 VAL A 166     -22.025 -59.451  32.173  1.00  0.240          H  
ATOM   2740 3HG1 VAL A 166     -22.939 -60.944  32.414  1.00  0.240          H  
ATOM   2741 1HG2 VAL A 166     -21.173 -62.055  34.726  1.00  0.240          H  
ATOM   2742 2HG2 VAL A 166     -21.732 -63.023  33.339  1.00  0.240          H  
ATOM   2743 3HG2 VAL A 166     -19.999 -62.921  33.718  1.00  0.240          H  
ATOM   2744  N   HIS A 167     -21.131 -60.237  29.454  1.00  0.100          N  
ATOM   2745  CA  HIS A 167     -21.028 -59.171  28.448  1.00  0.080          C  
ATOM   2746  C   HIS A 167     -21.460 -57.796  28.976  1.00  0.080          C  
ATOM   2747  O   HIS A 167     -20.730 -56.819  28.826  1.00  0.090          O  
ATOM   2748  CB  HIS A 167     -21.848 -59.532  27.213  1.00  0.120          C  
ATOM   2749  CG  HIS A 167     -21.683 -58.607  26.094  1.00  0.120          C  
ATOM   2750  ND1 HIS A 167     -22.387 -57.442  25.966  1.00  0.120          N  
ATOM   2751  CD2 HIS A 167     -20.869 -58.678  25.030  1.00  0.120          C  
ATOM   2752  CE1 HIS A 167     -21.977 -56.821  24.850  1.00  0.120          C  
ATOM   2753  NE2 HIS A 167     -21.071 -57.561  24.277  1.00  0.120          N  
ATOM   2754  H   HIS A 167     -21.899 -60.922  29.385  1.00  0.120          H  
ATOM   2755  HA  HIS A 167     -19.988 -59.080  28.136  1.00  0.100          H  
ATOM   2756 1HB  HIS A 167     -21.557 -60.526  26.878  1.00  0.140          H  
ATOM   2757 2HB  HIS A 167     -22.902 -59.560  27.478  1.00  0.140          H  
ATOM   2758  HD2 HIS A 167     -20.192 -59.474  24.829  1.00  0.140          H  
ATOM   2759  HE1 HIS A 167     -22.323 -55.868  24.459  1.00  0.140          H  
ATOM   2760  HE2 HIS A 167     -20.586 -57.316  23.389  1.00  0.140          H  
ATOM   2761  N   ARG A 168     -22.659 -57.742  29.584  1.00  0.080          N  
ATOM   2762  CA  ARG A 168     -23.300 -56.536  30.159  1.00  0.080          C  
ATOM   2763  C   ARG A 168     -23.916 -55.478  29.207  1.00  0.070          C  
ATOM   2764  O   ARG A 168     -24.493 -54.509  29.703  1.00  0.090          O  
ATOM   2765  CB  ARG A 168     -22.308 -55.738  31.004  1.00  0.110          C  
ATOM   2766  CG  ARG A 168     -21.660 -56.445  32.161  1.00  0.110          C  
ATOM   2767  CD  ARG A 168     -20.697 -55.563  32.793  1.00  0.110          C  
ATOM   2768  NE  ARG A 168     -21.294 -54.385  33.413  1.00  0.110          N  
ATOM   2769  CZ  ARG A 168     -20.632 -53.225  33.642  1.00  0.110          C  
ATOM   2770  NH1 ARG A 168     -19.354 -53.104  33.295  1.00  0.110          N  
ATOM   2771  NH2 ARG A 168     -21.262 -52.200  34.209  1.00  0.110          N  
ATOM   2772  H   ARG A 168     -23.204 -58.619  29.644  1.00  0.100          H  
ATOM   2773  HA  ARG A 168     -24.101 -56.895  30.808  1.00  0.100          H  
ATOM   2774 1HB  ARG A 168     -21.539 -55.285  30.391  1.00  0.130          H  
ATOM   2775 2HB  ARG A 168     -22.852 -54.910  31.447  1.00  0.130          H  
ATOM   2776 1HG  ARG A 168     -22.379 -56.751  32.866  1.00  0.130          H  
ATOM   2777 2HG  ARG A 168     -21.110 -57.310  31.798  1.00  0.130          H  
ATOM   2778 1HD  ARG A 168     -20.105 -56.099  33.534  1.00  0.130          H  
ATOM   2779 2HD  ARG A 168     -20.081 -55.227  32.006  1.00  0.130          H  
ATOM   2780  HE  ARG A 168     -22.268 -54.437  33.690  1.00  0.130          H  
ATOM   2781 1HH1 ARG A 168     -18.848 -53.888  32.831  1.00  0.130          H  
ATOM   2782 2HH1 ARG A 168     -18.866 -52.239  33.469  1.00  0.130          H  
ATOM   2783 1HH2 ARG A 168     -22.239 -52.280  34.467  1.00  0.130          H  
ATOM   2784 2HH2 ARG A 168     -20.771 -51.331  34.378  1.00  0.130          H  
ATOM   2785  N   ASP A 169     -23.853 -55.647  27.879  1.00  0.060          N  
ATOM   2786  CA  ASP A 169     -24.465 -54.678  26.956  1.00  0.070          C  
ATOM   2787  C   ASP A 169     -24.900 -55.366  25.669  1.00  0.060          C  
ATOM   2788  O   ASP A 169     -24.619 -54.908  24.560  1.00  0.060          O  
ATOM   2789  CB  ASP A 169     -23.493 -53.514  26.655  1.00  0.090          C  
ATOM   2790  CG  ASP A 169     -24.112 -52.273  25.886  1.00  0.090          C  
ATOM   2791  OD1 ASP A 169     -25.307 -52.074  25.907  1.00  0.090          O  
ATOM   2792  OD2 ASP A 169     -23.348 -51.571  25.254  1.00  0.090          O  
ATOM   2793  H   ASP A 169     -23.350 -56.439  27.463  1.00  0.070          H  
ATOM   2794  HA  ASP A 169     -25.357 -54.266  27.429  1.00  0.080          H  
ATOM   2795 1HB  ASP A 169     -23.093 -53.156  27.597  1.00  0.110          H  
ATOM   2796 2HB  ASP A 169     -22.648 -53.893  26.075  1.00  0.110          H  
ATOM   2797  N   LEU A 170     -25.572 -56.496  25.785  1.00  0.070          N  
ATOM   2798  CA  LEU A 170     -25.995 -57.143  24.559  1.00  0.060          C  
ATOM   2799  C   LEU A 170     -27.206 -56.421  23.997  1.00  0.080          C  
ATOM   2800  O   LEU A 170     -28.215 -56.226  24.667  1.00  0.090          O  
ATOM   2801  CB  LEU A 170     -26.294 -58.629  24.771  1.00  0.090          C  
ATOM   2802  CG  LEU A 170     -26.805 -59.425  23.524  1.00  0.090          C  
ATOM   2803  CD1 LEU A 170     -25.717 -59.522  22.454  1.00  0.090          C  
ATOM   2804  CD2 LEU A 170     -27.256 -60.779  23.984  1.00  0.090          C  
ATOM   2805  H   LEU A 170     -25.780 -56.881  26.697  1.00  0.080          H  
ATOM   2806  HA  LEU A 170     -25.183 -57.061  23.841  1.00  0.070          H  
ATOM   2807 1HB  LEU A 170     -25.372 -59.111  25.107  1.00  0.110          H  
ATOM   2808 2HB  LEU A 170     -27.009 -58.734  25.540  1.00  0.110          H  
ATOM   2809  HG  LEU A 170     -27.649 -58.910  23.086  1.00  0.110          H  
ATOM   2810 1HD1 LEU A 170     -26.098 -60.080  21.600  1.00  0.110          H  
ATOM   2811 2HD1 LEU A 170     -25.419 -58.535  22.116  1.00  0.110          H  
ATOM   2812 3HD1 LEU A 170     -24.856 -60.031  22.864  1.00  0.110          H  
ATOM   2813 1HD2 LEU A 170     -27.638 -61.351  23.140  1.00  0.110          H  
ATOM   2814 2HD2 LEU A 170     -26.440 -61.278  24.413  1.00  0.110          H  
ATOM   2815 3HD2 LEU A 170     -28.023 -60.662  24.728  1.00  0.110          H  
ATOM   2816  N   ALA A 171     -27.087 -56.023  22.754  1.00  0.090          N  
ATOM   2817  CA  ALA A 171     -28.108 -55.295  22.034  1.00  0.110          C  
ATOM   2818  C   ALA A 171     -27.851 -55.552  20.569  1.00  0.110          C  
ATOM   2819  O   ALA A 171     -26.725 -55.879  20.212  1.00  0.110          O  
ATOM   2820  CB  ALA A 171     -28.032 -53.831  22.403  1.00  0.150          C  
ATOM   2821  H   ALA A 171     -26.216 -56.210  22.280  1.00  0.110          H  
ATOM   2822  HA  ALA A 171     -29.093 -55.688  22.286  1.00  0.130          H  
ATOM   2823 1HB  ALA A 171     -28.780 -53.265  21.851  1.00  0.180          H  
ATOM   2824 2HB  ALA A 171     -28.207 -53.717  23.471  1.00  0.180          H  
ATOM   2825 3HB  ALA A 171     -27.043 -53.480  22.179  1.00  0.180          H  
ATOM   2826  N   ALA A 172     -28.827 -55.369  19.679  1.00  0.130          N  
ATOM   2827  CA  ALA A 172     -28.543 -55.605  18.256  1.00  0.140          C  
ATOM   2828  C   ALA A 172     -27.468 -54.619  17.753  1.00  0.150          C  
ATOM   2829  O   ALA A 172     -26.785 -54.865  16.758  1.00  0.160          O  
ATOM   2830  CB  ALA A 172     -29.826 -55.551  17.440  1.00  0.190          C  
ATOM   2831  H   ALA A 172     -29.772 -55.059  19.955  1.00  0.160          H  
ATOM   2832  HA  ALA A 172     -28.133 -56.610  18.156  1.00  0.170          H  
ATOM   2833 1HB  ALA A 172     -29.611 -55.767  16.395  1.00  0.230          H  
ATOM   2834 2HB  ALA A 172     -30.532 -56.295  17.823  1.00  0.230          H  
ATOM   2835 3HB  ALA A 172     -30.270 -54.587  17.530  1.00  0.230          H  
ATOM   2836  N   ARG A 173     -27.320 -53.484  18.433  1.00  0.160          N  
ATOM   2837  CA  ARG A 173     -26.331 -52.470  18.066  1.00  0.160          C  
ATOM   2838  C   ARG A 173     -24.906 -52.942  18.350  1.00  0.140          C  
ATOM   2839  O   ARG A 173     -23.950 -52.312  17.901  1.00  0.140          O  
ATOM   2840  CB  ARG A 173     -26.577 -51.167  18.807  1.00  0.220          C  
ATOM   2841  CG  ARG A 173     -26.351 -51.253  20.274  1.00  0.220          C  
ATOM   2842  CD  ARG A 173     -26.733 -50.048  20.990  1.00  0.220          C  
ATOM   2843  NE  ARG A 173     -26.507 -50.201  22.428  1.00  0.220          N  
ATOM   2844  CZ  ARG A 173     -26.766 -49.263  23.353  1.00  0.220          C  
ATOM   2845  NH1 ARG A 173     -27.263 -48.094  22.987  1.00  0.220          N  
ATOM   2846  NH2 ARG A 173     -26.517 -49.504  24.631  1.00  0.220          N  
ATOM   2847  H   ARG A 173     -27.925 -53.344  19.230  1.00  0.190          H  
ATOM   2848  HA  ARG A 173     -26.419 -52.275  16.999  1.00  0.190          H  
ATOM   2849 1HB  ARG A 173     -25.916 -50.398  18.415  1.00  0.270          H  
ATOM   2850 2HB  ARG A 173     -27.587 -50.838  18.654  1.00  0.270          H  
ATOM   2851 1HG  ARG A 173     -26.949 -52.036  20.627  1.00  0.270          H  
ATOM   2852 2HG  ARG A 173     -25.302 -51.454  20.495  1.00  0.270          H  
ATOM   2853 1HD  ARG A 173     -26.136 -49.211  20.631  1.00  0.270          H  
ATOM   2854 2HD  ARG A 173     -27.794 -49.850  20.827  1.00  0.270          H  
ATOM   2855  HE  ARG A 173     -26.108 -51.078  22.759  1.00  0.270          H  
ATOM   2856 1HH1 ARG A 173     -27.450 -47.903  22.015  1.00  0.270          H  
ATOM   2857 2HH1 ARG A 173     -27.454 -47.385  23.680  1.00  0.270          H  
ATOM   2858 1HH2 ARG A 173     -26.112 -50.420  24.938  1.00  0.270          H  
ATOM   2859 2HH2 ARG A 173     -26.704 -48.789  25.310  1.00  0.270          H  
ATOM   2860  N   ASN A 174     -24.775 -53.996  19.169  1.00  0.130          N  
ATOM   2861  CA  ASN A 174     -23.504 -54.584  19.557  1.00  0.110          C  
ATOM   2862  C   ASN A 174     -23.320 -55.967  18.932  1.00  0.100          C  
ATOM   2863  O   ASN A 174     -22.527 -56.787  19.413  1.00  0.090          O  
ATOM   2864  CB  ASN A 174     -23.326 -54.607  21.065  1.00  0.160          C  
ATOM   2865  CG  ASN A 174     -23.110 -53.218  21.643  1.00  0.160          C  
ATOM   2866  OD1 ASN A 174     -22.515 -52.343  20.993  1.00  0.160          O  
ATOM   2867  ND2 ASN A 174     -23.531 -53.023  22.860  1.00  0.160          N  
ATOM   2868  H   ASN A 174     -25.609 -54.480  19.492  1.00  0.160          H  
ATOM   2869  HA  ASN A 174     -22.706 -53.963  19.151  1.00  0.130          H  
ATOM   2870 1HB  ASN A 174     -24.211 -55.048  21.533  1.00  0.190          H  
ATOM   2871 2HB  ASN A 174     -22.468 -55.231  21.327  1.00  0.190          H  
ATOM   2872 1HD2 ASN A 174     -23.380 -52.148  23.363  1.00  0.190          H  
ATOM   2873 2HD2 ASN A 174     -23.981 -53.760  23.378  1.00  0.190          H  
ATOM   2874  N   VAL A 175     -24.068 -56.234  17.868  1.00  0.120          N  
ATOM   2875  CA  VAL A 175     -23.922 -57.463  17.112  1.00  0.130          C  
ATOM   2876  C   VAL A 175     -23.514 -57.031  15.715  1.00  0.150          C  
ATOM   2877  O   VAL A 175     -24.144 -56.151  15.149  1.00  0.160          O  
ATOM   2878  CB  VAL A 175     -25.231 -58.291  17.097  1.00  0.180          C  
ATOM   2879  CG1 VAL A 175     -25.057 -59.531  16.225  1.00  0.180          C  
ATOM   2880  CG2 VAL A 175     -25.593 -58.709  18.521  1.00  0.180          C  
ATOM   2881  H   VAL A 175     -24.753 -55.547  17.533  1.00  0.140          H  
ATOM   2882  HA  VAL A 175     -23.129 -58.066  17.548  1.00  0.160          H  
ATOM   2883  HB  VAL A 175     -26.030 -57.688  16.680  1.00  0.210          H  
ATOM   2884 1HG1 VAL A 175     -25.977 -60.096  16.208  1.00  0.210          H  
ATOM   2885 2HG1 VAL A 175     -24.814 -59.215  15.216  1.00  0.210          H  
ATOM   2886 3HG1 VAL A 175     -24.257 -60.156  16.618  1.00  0.210          H  
ATOM   2887 1HG2 VAL A 175     -26.517 -59.283  18.518  1.00  0.210          H  
ATOM   2888 2HG2 VAL A 175     -24.790 -59.311  18.933  1.00  0.210          H  
ATOM   2889 3HG2 VAL A 175     -25.725 -57.829  19.133  1.00  0.210          H  
ATOM   2890  N   LEU A 176     -22.436 -57.575  15.186  1.00  0.150          N  
ATOM   2891  CA  LEU A 176     -21.971 -57.156  13.868  1.00  0.140          C  
ATOM   2892  C   LEU A 176     -22.387 -58.115  12.784  1.00  0.190          C  
ATOM   2893  O   LEU A 176     -22.505 -59.319  13.012  1.00  0.240          O  
ATOM   2894  CB  LEU A 176     -20.462 -56.976  13.873  1.00  0.200          C  
ATOM   2895  CG  LEU A 176     -19.905 -55.965  14.872  1.00  0.200          C  
ATOM   2896  CD1 LEU A 176     -18.379 -55.990  14.822  1.00  0.200          C  
ATOM   2897  CD2 LEU A 176     -20.428 -54.556  14.563  1.00  0.200          C  
ATOM   2898  H   LEU A 176     -21.962 -58.305  15.717  1.00  0.180          H  
ATOM   2899  HA  LEU A 176     -22.431 -56.215  13.618  1.00  0.170          H  
ATOM   2900 1HB  LEU A 176     -20.012 -57.925  14.102  1.00  0.240          H  
ATOM   2901 2HB  LEU A 176     -20.168 -56.663  12.878  1.00  0.240          H  
ATOM   2902  HG  LEU A 176     -20.214 -56.254  15.854  1.00  0.240          H  
ATOM   2903 1HD1 LEU A 176     -17.979 -55.291  15.550  1.00  0.240          H  
ATOM   2904 2HD1 LEU A 176     -18.023 -56.996  15.054  1.00  0.240          H  
ATOM   2905 3HD1 LEU A 176     -18.038 -55.700  13.834  1.00  0.240          H  
ATOM   2906 1HD2 LEU A 176     -20.027 -53.848  15.284  1.00  0.240          H  
ATOM   2907 2HD2 LEU A 176     -20.122 -54.260  13.558  1.00  0.240          H  
ATOM   2908 3HD2 LEU A 176     -21.498 -54.536  14.629  1.00  0.240          H  
ATOM   2909  N   VAL A 177     -22.562 -57.581  11.578  1.00  0.190          N  
ATOM   2910  CA  VAL A 177     -22.968 -58.399  10.439  1.00  0.210          C  
ATOM   2911  C   VAL A 177     -21.849 -58.611   9.436  1.00  0.250          C  
ATOM   2912  O   VAL A 177     -21.309 -57.660   8.859  1.00  0.290          O  
ATOM   2913  CB  VAL A 177     -24.148 -57.722   9.715  1.00  0.290          C  
ATOM   2914  CG1 VAL A 177     -24.623 -58.562   8.495  1.00  0.290          C  
ATOM   2915  CG2 VAL A 177     -25.227 -57.517  10.653  1.00  0.290          C  
ATOM   2916  H   VAL A 177     -22.417 -56.567  11.477  1.00  0.230          H  
ATOM   2917  HA  VAL A 177     -23.279 -59.374  10.805  1.00  0.250          H  
ATOM   2918  HB  VAL A 177     -23.825 -56.753   9.361  1.00  0.340          H  
ATOM   2919 1HG1 VAL A 177     -25.450 -58.050   7.999  1.00  0.340          H  
ATOM   2920 2HG1 VAL A 177     -23.815 -58.696   7.784  1.00  0.340          H  
ATOM   2921 3HG1 VAL A 177     -24.962 -59.546   8.836  1.00  0.340          H  
ATOM   2922 1HG2 VAL A 177     -26.043 -57.019  10.149  1.00  0.340          H  
ATOM   2923 2HG2 VAL A 177     -25.549 -58.465  11.025  1.00  0.340          H  
ATOM   2924 3HG2 VAL A 177     -24.875 -56.907  11.470  1.00  0.340          H  
ATOM   2925  N   LYS A 178     -21.491 -59.873   9.217  1.00  0.270          N  
ATOM   2926  CA  LYS A 178     -20.433 -60.154   8.275  1.00  0.310          C  
ATOM   2927  C   LYS A 178     -21.068 -60.324   6.906  1.00  0.250          C  
ATOM   2928  O   LYS A 178     -20.671 -59.701   5.921  1.00  0.220          O  
ATOM   2929  CB  LYS A 178     -19.656 -61.424   8.626  1.00  0.420          C  
ATOM   2930  CG  LYS A 178     -18.440 -61.677   7.742  1.00  0.420          C  
ATOM   2931  CD  LYS A 178     -17.729 -62.962   8.145  1.00  0.420          C  
ATOM   2932  CE  LYS A 178     -16.464 -63.208   7.305  1.00  0.420          C  
ATOM   2933  NZ  LYS A 178     -16.781 -63.485   5.867  1.00  0.420          N  
ATOM   2934  H   LYS A 178     -21.964 -60.644   9.696  1.00  0.320          H  
ATOM   2935  HA  LYS A 178     -19.761 -59.316   8.276  1.00  0.370          H  
ATOM   2936 1HB  LYS A 178     -19.324 -61.397   9.632  1.00  0.500          H  
ATOM   2937 2HB  LYS A 178     -20.311 -62.287   8.537  1.00  0.500          H  
ATOM   2938 1HG  LYS A 178     -18.728 -61.715   6.699  1.00  0.500          H  
ATOM   2939 2HG  LYS A 178     -17.742 -60.846   7.869  1.00  0.500          H  
ATOM   2940 1HD  LYS A 178     -17.451 -62.911   9.200  1.00  0.500          H  
ATOM   2941 2HD  LYS A 178     -18.413 -63.801   8.011  1.00  0.500          H  
ATOM   2942 1HE  LYS A 178     -15.821 -62.329   7.360  1.00  0.500          H  
ATOM   2943 2HE  LYS A 178     -15.926 -64.064   7.717  1.00  0.500          H  
ATOM   2944 1HZ  LYS A 178     -15.919 -63.647   5.353  1.00  0.500          H  
ATOM   2945 2HZ  LYS A 178     -17.364 -64.306   5.806  1.00  0.500          H  
ATOM   2946 3HZ  LYS A 178     -17.266 -62.688   5.459  1.00  0.500          H  
ATOM   2947  N   THR A 179     -22.055 -61.217   6.874  1.00  0.240          N  
ATOM   2948  CA  THR A 179     -22.791 -61.573   5.666  1.00  0.180          C  
ATOM   2949  C   THR A 179     -24.266 -61.537   6.071  1.00  0.250          C  
ATOM   2950  O   THR A 179     -24.558 -61.541   7.270  1.00  0.340          O  
ATOM   2951  CB  THR A 179     -22.411 -62.998   5.160  1.00  0.280          C  
ATOM   2952  OG1 THR A 179     -22.929 -63.978   6.053  1.00  0.280          O  
ATOM   2953  CG2 THR A 179     -20.922 -63.157   5.128  1.00  0.280          C  
ATOM   2954  H   THR A 179     -22.302 -61.662   7.761  1.00  0.290          H  
ATOM   2955  HA  THR A 179     -22.597 -60.832   4.894  1.00  0.220          H  
ATOM   2956  HB  THR A 179     -22.775 -63.167   4.171  1.00  0.330          H  
ATOM   2957  HG1 THR A 179     -22.876 -64.848   5.637  1.00  0.330          H  
ATOM   2958 1HG2 THR A 179     -20.677 -64.157   4.779  1.00  0.330          H  
ATOM   2959 2HG2 THR A 179     -20.490 -62.416   4.456  1.00  0.330          H  
ATOM   2960 3HG2 THR A 179     -20.529 -63.027   6.118  1.00  0.330          H  
ATOM   2961  N   PRO A 180     -25.244 -61.570   5.144  1.00  0.230          N  
ATOM   2962  CA  PRO A 180     -26.662 -61.591   5.458  1.00  0.290          C  
ATOM   2963  C   PRO A 180     -27.038 -62.628   6.513  1.00  0.310          C  
ATOM   2964  O   PRO A 180     -27.921 -62.365   7.325  1.00  0.390          O  
ATOM   2965  CB  PRO A 180     -27.287 -61.886   4.098  1.00  0.430          C  
ATOM   2966  CG  PRO A 180     -26.324 -61.266   3.115  1.00  0.430          C  
ATOM   2967  CD  PRO A 180     -24.959 -61.555   3.687  1.00  0.430          C  
ATOM   2968  HA  PRO A 180     -26.957 -60.585   5.799  1.00  0.350          H  
ATOM   2969 1HB  PRO A 180     -27.402 -62.968   3.957  1.00  0.520          H  
ATOM   2970 2HB  PRO A 180     -28.265 -61.461   4.049  1.00  0.520          H  
ATOM   2971 1HG  PRO A 180     -26.468 -61.673   2.099  1.00  0.520          H  
ATOM   2972 2HG  PRO A 180     -26.521 -60.182   3.043  1.00  0.520          H  
ATOM   2973 1HD  PRO A 180     -24.657 -62.541   3.326  1.00  0.520          H  
ATOM   2974 2HD  PRO A 180     -24.267 -60.754   3.396  1.00  0.520          H  
ATOM   2975  N   GLN A 181     -26.352 -63.779   6.549  1.00  0.290          N  
ATOM   2976  CA  GLN A 181     -26.673 -64.784   7.547  1.00  0.450          C  
ATOM   2977  C   GLN A 181     -25.472 -65.214   8.388  1.00  0.270          C  
ATOM   2978  O   GLN A 181     -25.346 -66.396   8.729  1.00  0.220          O  
ATOM   2979  CB  GLN A 181     -27.275 -66.015   6.849  1.00  0.570          C  
ATOM   2980  CG  GLN A 181     -26.305 -66.851   5.948  1.00  0.570          C  
ATOM   2981  CD  GLN A 181     -26.066 -66.271   4.554  1.00  0.570          C  
ATOM   2982  OE1 GLN A 181     -25.958 -65.052   4.365  1.00  0.570          O  
ATOM   2983  NE2 GLN A 181     -25.986 -67.154   3.564  1.00  0.570          N  
ATOM   2984  H   GLN A 181     -25.648 -63.998   5.844  1.00  0.350          H  
ATOM   2985  HA  GLN A 181     -27.416 -64.375   8.226  1.00  0.540          H  
ATOM   2986 1HB  GLN A 181     -27.675 -66.688   7.606  1.00  0.680          H  
ATOM   2987 2HB  GLN A 181     -28.097 -65.712   6.241  1.00  0.680          H  
ATOM   2988 1HG  GLN A 181     -25.335 -66.959   6.414  1.00  0.680          H  
ATOM   2989 2HG  GLN A 181     -26.749 -67.836   5.819  1.00  0.680          H  
ATOM   2990 1HE2 GLN A 181     -25.830 -66.846   2.623  1.00  0.680          H  
ATOM   2991 2HE2 GLN A 181     -26.078 -68.135   3.755  1.00  0.680          H  
ATOM   2992  N   HIS A 182     -24.635 -64.253   8.781  1.00  0.330          N  
ATOM   2993  CA  HIS A 182     -23.525 -64.537   9.694  1.00  0.290          C  
ATOM   2994  C   HIS A 182     -23.269 -63.313  10.553  1.00  0.280          C  
ATOM   2995  O   HIS A 182     -22.761 -62.287  10.061  1.00  0.400          O  
ATOM   2996  CB  HIS A 182     -22.233 -64.954   8.961  1.00  0.420          C  
ATOM   2997  CG  HIS A 182     -21.071 -65.473   9.891  1.00  0.420          C  
ATOM   2998  ND1 HIS A 182     -19.838 -65.862   9.387  1.00  0.420          N  
ATOM   2999  CD2 HIS A 182     -20.992 -65.672  11.244  1.00  0.420          C  
ATOM   3000  CE1 HIS A 182     -19.062 -66.284  10.381  1.00  0.420          C  
ATOM   3001  NE2 HIS A 182     -19.732 -66.185  11.517  1.00  0.420          N  
ATOM   3002  H   HIS A 182     -24.777 -63.303   8.420  1.00  0.400          H  
ATOM   3003  HA  HIS A 182     -23.788 -65.354  10.350  1.00  0.350          H  
ATOM   3004 1HB  HIS A 182     -22.469 -65.738   8.243  1.00  0.510          H  
ATOM   3005 2HB  HIS A 182     -21.858 -64.106   8.398  1.00  0.510          H  
ATOM   3006  HD2 HIS A 182     -21.767 -65.482  11.978  1.00  0.510          H  
ATOM   3007  HE1 HIS A 182     -18.043 -66.656  10.281  1.00  0.510          H  
ATOM   3008  HE2 HIS A 182     -19.352 -66.463  12.462  1.00  0.510          H  
ATOM   3009  N   VAL A 183     -23.585 -63.431  11.847  1.00  0.160          N  
ATOM   3010  CA  VAL A 183     -23.412 -62.307  12.753  1.00  0.140          C  
ATOM   3011  C   VAL A 183     -22.530 -62.695  13.956  1.00  0.120          C  
ATOM   3012  O   VAL A 183     -22.417 -63.882  14.300  1.00  0.130          O  
ATOM   3013  CB  VAL A 183     -24.806 -61.783  13.205  1.00  0.200          C  
ATOM   3014  CG1 VAL A 183     -25.610 -61.370  11.956  1.00  0.200          C  
ATOM   3015  CG2 VAL A 183     -25.588 -62.821  14.038  1.00  0.200          C  
ATOM   3016  H   VAL A 183     -24.007 -64.307  12.161  1.00  0.190          H  
ATOM   3017  HA  VAL A 183     -22.912 -61.510  12.211  1.00  0.170          H  
ATOM   3018  HB  VAL A 183     -24.653 -60.902  13.787  1.00  0.240          H  
ATOM   3019 1HG1 VAL A 183     -26.565 -60.961  12.232  1.00  0.240          H  
ATOM   3020 2HG1 VAL A 183     -25.054 -60.639  11.408  1.00  0.240          H  
ATOM   3021 3HG1 VAL A 183     -25.776 -62.232  11.323  1.00  0.240          H  
ATOM   3022 1HG2 VAL A 183     -26.548 -62.397  14.336  1.00  0.240          H  
ATOM   3023 2HG2 VAL A 183     -25.764 -63.693  13.450  1.00  0.240          H  
ATOM   3024 3HG2 VAL A 183     -25.021 -63.091  14.932  1.00  0.240          H  
ATOM   3025  N   LYS A 184     -21.926 -61.678  14.603  1.00  0.140          N  
ATOM   3026  CA  LYS A 184     -21.028 -61.892  15.755  1.00  0.130          C  
ATOM   3027  C   LYS A 184     -21.201 -60.905  16.920  1.00  0.110          C  
ATOM   3028  O   LYS A 184     -21.618 -59.762  16.732  1.00  0.130          O  
ATOM   3029  CB  LYS A 184     -19.579 -61.827  15.290  1.00  0.190          C  
ATOM   3030  CG  LYS A 184     -19.242 -62.846  14.248  1.00  0.190          C  
ATOM   3031  CD  LYS A 184     -17.780 -62.909  13.961  1.00  0.190          C  
ATOM   3032  CE  LYS A 184     -17.508 -63.964  12.938  1.00  0.190          C  
ATOM   3033  NZ  LYS A 184     -16.084 -64.184  12.732  1.00  0.190          N  
ATOM   3034  H   LYS A 184     -22.086 -60.737  14.233  1.00  0.170          H  
ATOM   3035  HA  LYS A 184     -21.225 -62.890  16.150  1.00  0.160          H  
ATOM   3036 1HB  LYS A 184     -19.352 -60.835  14.919  1.00  0.220          H  
ATOM   3037 2HB  LYS A 184     -18.939 -62.008  16.137  1.00  0.220          H  
ATOM   3038 1HG  LYS A 184     -19.601 -63.797  14.550  1.00  0.220          H  
ATOM   3039 2HG  LYS A 184     -19.750 -62.594  13.327  1.00  0.220          H  
ATOM   3040 1HD  LYS A 184     -17.418 -61.945  13.603  1.00  0.220          H  
ATOM   3041 2HD  LYS A 184     -17.248 -63.171  14.860  1.00  0.220          H  
ATOM   3042 1HE  LYS A 184     -17.955 -64.890  13.274  1.00  0.220          H  
ATOM   3043 2HE  LYS A 184     -17.964 -63.672  11.990  1.00  0.220          H  
ATOM   3044 1HZ  LYS A 184     -15.949 -64.937  12.036  1.00  0.220          H  
ATOM   3045 2HZ  LYS A 184     -15.630 -63.355  12.408  1.00  0.220          H  
ATOM   3046 3HZ  LYS A 184     -15.640 -64.491  13.591  1.00  0.220          H  
ATOM   3047  N   ILE A 185     -20.775 -61.312  18.117  1.00  0.080          N  
ATOM   3048  CA  ILE A 185     -20.862 -60.442  19.307  1.00  0.070          C  
ATOM   3049  C   ILE A 185     -19.652 -59.493  19.438  1.00  0.050          C  
ATOM   3050  O   ILE A 185     -18.502 -59.927  19.337  1.00  0.070          O  
ATOM   3051  CB  ILE A 185     -20.927 -61.309  20.591  1.00  0.100          C  
ATOM   3052  CG1 ILE A 185     -22.071 -62.339  20.499  1.00  0.100          C  
ATOM   3053  CG2 ILE A 185     -21.103 -60.426  21.864  1.00  0.100          C  
ATOM   3054  CD1 ILE A 185     -23.463 -61.827  20.308  1.00  0.100          C  
ATOM   3055  H   ILE A 185     -20.432 -62.276  18.200  1.00  0.100          H  
ATOM   3056  HA  ILE A 185     -21.757 -59.825  19.229  1.00  0.080          H  
ATOM   3057  HB  ILE A 185     -20.001 -61.876  20.677  1.00  0.120          H  
ATOM   3058 1HG1 ILE A 185     -21.853 -62.991  19.666  1.00  0.120          H  
ATOM   3059 2HG1 ILE A 185     -22.060 -62.928  21.418  1.00  0.120          H  
ATOM   3060 1HG2 ILE A 185     -21.124 -61.063  22.747  1.00  0.120          H  
ATOM   3061 2HG2 ILE A 185     -20.283 -59.721  21.959  1.00  0.120          H  
ATOM   3062 3HG2 ILE A 185     -22.029 -59.860  21.809  1.00  0.120          H  
ATOM   3063 1HD1 ILE A 185     -24.120 -62.686  20.267  1.00  0.120          H  
ATOM   3064 2HD1 ILE A 185     -23.750 -61.198  21.130  1.00  0.120          H  
ATOM   3065 3HD1 ILE A 185     -23.536 -61.273  19.379  1.00  0.120          H  
ATOM   3066  N   THR A 186     -19.895 -58.189  19.648  1.00  0.040          N  
ATOM   3067  CA  THR A 186     -18.797 -57.219  19.810  1.00  0.030          C  
ATOM   3068  C   THR A 186     -18.962 -56.333  21.047  1.00  0.030          C  
ATOM   3069  O   THR A 186     -19.817 -56.587  21.898  1.00  0.040          O  
ATOM   3070  CB  THR A 186     -18.596 -56.309  18.577  1.00  0.050          C  
ATOM   3071  OG1 THR A 186     -17.370 -55.580  18.749  1.00  0.050          O  
ATOM   3072  CG2 THR A 186     -19.760 -55.321  18.399  1.00  0.050          C  
ATOM   3073  H   THR A 186     -20.861 -57.849  19.690  1.00  0.050          H  
ATOM   3074  HA  THR A 186     -17.874 -57.775  19.939  1.00  0.040          H  
ATOM   3075  HB  THR A 186     -18.514 -56.924  17.690  1.00  0.060          H  
ATOM   3076  HG1 THR A 186     -17.093 -55.221  17.890  1.00  0.060          H  
ATOM   3077 1HG2 THR A 186     -19.572 -54.699  17.537  1.00  0.060          H  
ATOM   3078 2HG2 THR A 186     -20.653 -55.878  18.240  1.00  0.060          H  
ATOM   3079 3HG2 THR A 186     -19.889 -54.677  19.260  1.00  0.060          H  
ATOM   3080  N   ASP A 187     -18.117 -55.294  21.127  1.00  0.020          N  
ATOM   3081  CA  ASP A 187     -18.059 -54.311  22.223  1.00  0.020          C  
ATOM   3082  C   ASP A 187     -17.854 -54.933  23.595  1.00  0.020          C  
ATOM   3083  O   ASP A 187     -18.690 -54.809  24.488  1.00  0.020          O  
ATOM   3084  CB  ASP A 187     -19.290 -53.390  22.285  1.00  0.030          C  
ATOM   3085  CG  ASP A 187     -18.967 -52.140  23.189  1.00  0.030          C  
ATOM   3086  OD1 ASP A 187     -17.788 -51.886  23.357  1.00  0.030          O  
ATOM   3087  OD2 ASP A 187     -19.847 -51.473  23.683  1.00  0.030          O  
ATOM   3088  H   ASP A 187     -17.490 -55.172  20.335  1.00  0.020          H  
ATOM   3089  HA  ASP A 187     -17.195 -53.671  22.031  1.00  0.020          H  
ATOM   3090 1HB  ASP A 187     -19.564 -53.054  21.285  1.00  0.030          H  
ATOM   3091 2HB  ASP A 187     -20.147 -53.931  22.703  1.00  0.030          H  
ATOM   3092  N   PHE A 188     -16.721 -55.579  23.789  1.00  0.020          N  
ATOM   3093  CA  PHE A 188     -16.471 -56.270  25.037  1.00  0.020          C  
ATOM   3094  C   PHE A 188     -15.750 -55.440  26.086  1.00  0.030          C  
ATOM   3095  O   PHE A 188     -15.388 -55.960  27.132  1.00  0.040          O  
ATOM   3096  CB  PHE A 188     -15.625 -57.490  24.770  1.00  0.030          C  
ATOM   3097  CG  PHE A 188     -16.289 -58.472  23.946  1.00  0.030          C  
ATOM   3098  CD1 PHE A 188     -15.968 -58.573  22.632  1.00  0.030          C  
ATOM   3099  CD2 PHE A 188     -17.247 -59.296  24.459  1.00  0.030          C  
ATOM   3100  CE1 PHE A 188     -16.581 -59.472  21.832  1.00  0.030          C  
ATOM   3101  CE2 PHE A 188     -17.863 -60.194  23.651  1.00  0.030          C  
ATOM   3102  CZ  PHE A 188     -17.533 -60.278  22.350  1.00  0.030          C  
ATOM   3103  H   PHE A 188     -16.061 -55.645  23.025  1.00  0.020          H  
ATOM   3104  HA  PHE A 188     -17.434 -56.584  25.446  1.00  0.020          H  
ATOM   3105 1HB  PHE A 188     -14.688 -57.201  24.293  1.00  0.030          H  
ATOM   3106 2HB  PHE A 188     -15.396 -57.932  25.691  1.00  0.030          H  
ATOM   3107  HD1 PHE A 188     -15.216 -57.920  22.230  1.00  0.030          H  
ATOM   3108  HD2 PHE A 188     -17.519 -59.223  25.513  1.00  0.030          H  
ATOM   3109  HE1 PHE A 188     -16.318 -59.543  20.773  1.00  0.030          H  
ATOM   3110  HE2 PHE A 188     -18.627 -60.845  24.041  1.00  0.030          H  
ATOM   3111  HZ  PHE A 188     -18.041 -60.986  21.721  1.00  0.030          H  
ATOM   3112  N   GLY A 189     -15.614 -54.141  25.866  1.00  0.040          N  
ATOM   3113  CA  GLY A 189     -14.916 -53.272  26.813  1.00  0.060          C  
ATOM   3114  C   GLY A 189     -15.483 -53.315  28.237  1.00  0.090          C  
ATOM   3115  O   GLY A 189     -14.739 -53.168  29.203  1.00  0.090          O  
ATOM   3116  H   GLY A 189     -15.967 -53.750  24.996  1.00  0.050          H  
ATOM   3117 1HA  GLY A 189     -13.865 -53.551  26.845  1.00  0.070          H  
ATOM   3118 2HA  GLY A 189     -14.948 -52.248  26.440  1.00  0.070          H  
ATOM   3119  N   LEU A 190     -16.793 -53.522  28.380  1.00  0.130          N  
ATOM   3120  CA  LEU A 190     -17.422 -53.584  29.698  1.00  0.180          C  
ATOM   3121  C   LEU A 190     -17.442 -54.992  30.296  1.00  0.200          C  
ATOM   3122  O   LEU A 190     -17.874 -55.177  31.439  1.00  0.250          O  
ATOM   3123  CB  LEU A 190     -18.888 -53.129  29.583  1.00  0.230          C  
ATOM   3124  CG  LEU A 190     -19.174 -51.685  29.131  1.00  0.230          C  
ATOM   3125  CD1 LEU A 190     -20.688 -51.537  28.964  1.00  0.230          C  
ATOM   3126  CD2 LEU A 190     -18.649 -50.688  30.169  1.00  0.230          C  
ATOM   3127  H   LEU A 190     -17.379 -53.615  27.557  1.00  0.160          H  
ATOM   3128  HA  LEU A 190     -16.867 -52.942  30.376  1.00  0.220          H  
ATOM   3129 1HB  LEU A 190     -19.387 -53.798  28.875  1.00  0.280          H  
ATOM   3130 2HB  LEU A 190     -19.364 -53.264  30.540  1.00  0.280          H  
ATOM   3131  HG  LEU A 190     -18.699 -51.493  28.166  1.00  0.280          H  
ATOM   3132 1HD1 LEU A 190     -20.925 -50.526  28.632  1.00  0.280          H  
ATOM   3133 2HD1 LEU A 190     -21.032 -52.250  28.216  1.00  0.280          H  
ATOM   3134 3HD1 LEU A 190     -21.186 -51.735  29.913  1.00  0.280          H  
ATOM   3135 1HD2 LEU A 190     -18.876 -49.673  29.840  1.00  0.280          H  
ATOM   3136 2HD2 LEU A 190     -19.132 -50.872  31.128  1.00  0.280          H  
ATOM   3137 3HD2 LEU A 190     -17.573 -50.790  30.280  1.00  0.280          H  
ATOM   3138  N   ALA A 191     -17.025 -55.984  29.513  1.00  0.150          N  
ATOM   3139  CA  ALA A 191     -17.118 -57.386  29.892  1.00  0.160          C  
ATOM   3140  C   ALA A 191     -16.285 -57.740  31.115  1.00  0.160          C  
ATOM   3141  O   ALA A 191     -15.186 -57.221  31.332  1.00  0.150          O  
ATOM   3142  CB  ALA A 191     -16.704 -58.264  28.730  1.00  0.220          C  
ATOM   3143  H   ALA A 191     -16.596 -55.765  28.615  1.00  0.180          H  
ATOM   3144  HA  ALA A 191     -18.161 -57.585  30.129  1.00  0.190          H  
ATOM   3145 1HB  ALA A 191     -16.815 -59.313  29.003  1.00  0.260          H  
ATOM   3146 2HB  ALA A 191     -17.325 -58.037  27.865  1.00  0.260          H  
ATOM   3147 3HB  ALA A 191     -15.679 -58.049  28.509  1.00  0.260          H  
ATOM   3148  N   LYS A 192     -16.811 -58.678  31.896  1.00  0.200          N  
ATOM   3149  CA  LYS A 192     -16.142 -59.191  33.086  1.00  0.210          C  
ATOM   3150  C   LYS A 192     -15.921 -60.693  33.064  1.00  0.210          C  
ATOM   3151  O   LYS A 192     -16.862 -61.472  32.893  1.00  0.180          O  
ATOM   3152  CB  LYS A 192     -16.950 -58.844  34.346  1.00  0.290          C  
ATOM   3153  CG  LYS A 192     -16.436 -59.490  35.668  1.00  0.290          C  
ATOM   3154  CD  LYS A 192     -15.124 -58.914  36.172  1.00  0.290          C  
ATOM   3155  CE  LYS A 192     -14.759 -59.534  37.527  1.00  0.290          C  
ATOM   3156  NZ  LYS A 192     -13.430 -59.071  38.021  1.00  0.290          N  
ATOM   3157  H   LYS A 192     -17.730 -59.041  31.627  1.00  0.240          H  
ATOM   3158  HA  LYS A 192     -15.164 -58.715  33.152  1.00  0.250          H  
ATOM   3159 1HB  LYS A 192     -16.958 -57.761  34.483  1.00  0.350          H  
ATOM   3160 2HB  LYS A 192     -17.986 -59.157  34.209  1.00  0.350          H  
ATOM   3161 1HG  LYS A 192     -17.166 -59.347  36.426  1.00  0.350          H  
ATOM   3162 2HG  LYS A 192     -16.322 -60.565  35.546  1.00  0.350          H  
ATOM   3163 1HD  LYS A 192     -14.326 -59.137  35.469  1.00  0.350          H  
ATOM   3164 2HD  LYS A 192     -15.210 -57.833  36.275  1.00  0.350          H  
ATOM   3165 1HE  LYS A 192     -15.516 -59.266  38.259  1.00  0.350          H  
ATOM   3166 2HE  LYS A 192     -14.739 -60.620  37.425  1.00  0.350          H  
ATOM   3167 1HZ  LYS A 192     -13.234 -59.514  38.912  1.00  0.350          H  
ATOM   3168 2HZ  LYS A 192     -12.719 -59.335  37.351  1.00  0.350          H  
ATOM   3169 3HZ  LYS A 192     -13.433 -58.071  38.135  1.00  0.350          H  
ATOM   3170  N   LEU A 193     -14.677 -61.110  33.291  1.00  0.270          N  
ATOM   3171  CA  LEU A 193     -14.380 -62.533  33.366  1.00  0.270          C  
ATOM   3172  C   LEU A 193     -14.414 -62.925  34.834  1.00  0.260          C  
ATOM   3173  O   LEU A 193     -13.747 -62.299  35.665  1.00  0.260          O  
ATOM   3174  CB  LEU A 193     -13.020 -62.851  32.715  1.00  0.380          C  
ATOM   3175  CG  LEU A 193     -12.663 -64.373  32.556  1.00  0.380          C  
ATOM   3176  CD1 LEU A 193     -11.782 -64.546  31.329  1.00  0.380          C  
ATOM   3177  CD2 LEU A 193     -11.904 -64.899  33.794  1.00  0.380          C  
ATOM   3178  H   LEU A 193     -13.937 -60.432  33.414  1.00  0.320          H  
ATOM   3179  HA  LEU A 193     -15.152 -63.092  32.851  1.00  0.320          H  
ATOM   3180 1HB  LEU A 193     -12.995 -62.397  31.730  1.00  0.450          H  
ATOM   3181 2HB  LEU A 193     -12.238 -62.396  33.319  1.00  0.450          H  
ATOM   3182  HG  LEU A 193     -13.585 -64.953  32.410  1.00  0.450          H  
ATOM   3183 1HD1 LEU A 193     -11.551 -65.602  31.209  1.00  0.450          H  
ATOM   3184 2HD1 LEU A 193     -12.304 -64.191  30.449  1.00  0.450          H  
ATOM   3185 3HD1 LEU A 193     -10.860 -63.981  31.453  1.00  0.450          H  
ATOM   3186 1HD2 LEU A 193     -11.665 -65.952  33.646  1.00  0.450          H  
ATOM   3187 2HD2 LEU A 193     -10.981 -64.335  33.926  1.00  0.450          H  
ATOM   3188 3HD2 LEU A 193     -12.497 -64.808  34.686  1.00  0.450          H  
ATOM   3189  N   LEU A 194     -15.186 -63.961  35.135  1.00  0.250          N  
ATOM   3190  CA  LEU A 194     -15.379 -64.453  36.493  1.00  0.230          C  
ATOM   3191  C   LEU A 194     -14.398 -65.580  36.847  1.00  0.220          C  
ATOM   3192  O   LEU A 194     -14.108 -66.440  36.009  1.00  0.230          O  
ATOM   3193  CB  LEU A 194     -16.829 -64.969  36.609  1.00  0.330          C  
ATOM   3194  CG  LEU A 194     -18.008 -63.954  36.365  1.00  0.330          C  
ATOM   3195  CD1 LEU A 194     -19.324 -64.735  36.436  1.00  0.330          C  
ATOM   3196  CD2 LEU A 194     -18.004 -62.822  37.421  1.00  0.330          C  
ATOM   3197  H   LEU A 194     -15.670 -64.430  34.362  1.00  0.300          H  
ATOM   3198  HA  LEU A 194     -15.212 -63.636  37.192  1.00  0.280          H  
ATOM   3199 1HB  LEU A 194     -16.950 -65.752  35.862  1.00  0.400          H  
ATOM   3200 2HB  LEU A 194     -16.970 -65.417  37.561  1.00  0.400          H  
ATOM   3201  HG  LEU A 194     -17.914 -63.517  35.365  1.00  0.400          H  
ATOM   3202 1HD1 LEU A 194     -20.165 -64.065  36.257  1.00  0.400          H  
ATOM   3203 2HD1 LEU A 194     -19.325 -65.523  35.678  1.00  0.400          H  
ATOM   3204 3HD1 LEU A 194     -19.424 -65.183  37.419  1.00  0.400          H  
ATOM   3205 1HD2 LEU A 194     -18.839 -62.143  37.230  1.00  0.400          H  
ATOM   3206 2HD2 LEU A 194     -18.112 -63.243  38.415  1.00  0.400          H  
ATOM   3207 3HD2 LEU A 194     -17.073 -62.264  37.367  1.00  0.400          H  
ATOM   3208  N   GLY A 195     -13.949 -65.624  38.111  1.00  0.250          N  
ATOM   3209  CA  GLY A 195     -13.058 -66.689  38.574  1.00  0.300          C  
ATOM   3210  C   GLY A 195     -13.869 -67.958  38.693  1.00  0.360          C  
ATOM   3211  O   GLY A 195     -15.084 -67.901  38.563  1.00  0.350          O  
ATOM   3212  H   GLY A 195     -14.201 -64.877  38.768  1.00  0.300          H  
ATOM   3213 1HA  GLY A 195     -12.235 -66.824  37.873  1.00  0.360          H  
ATOM   3214 2HA  GLY A 195     -12.636 -66.422  39.545  1.00  0.360          H  
ATOM   3215  N   ALA A 196     -13.240 -69.097  38.981  1.00  0.410          N  
ATOM   3216  CA  ALA A 196     -13.973 -70.372  38.969  1.00  0.430          C  
ATOM   3217  C   ALA A 196     -15.176 -70.398  39.900  1.00  0.390          C  
ATOM   3218  O   ALA A 196     -16.244 -70.867  39.516  1.00  0.410          O  
ATOM   3219  CB  ALA A 196     -13.028 -71.507  39.364  1.00  0.590          C  
ATOM   3220  H   ALA A 196     -12.244 -69.086  39.157  1.00  0.490          H  
ATOM   3221  HA  ALA A 196     -14.330 -70.543  37.955  1.00  0.520          H  
ATOM   3222 1HB  ALA A 196     -13.562 -72.456  39.312  1.00  0.710          H  
ATOM   3223 2HB  ALA A 196     -12.181 -71.539  38.684  1.00  0.710          H  
ATOM   3224 3HB  ALA A 196     -12.668 -71.349  40.384  1.00  0.710          H  
ATOM   3225  N   GLU A 197     -15.013 -69.821  41.076  1.00  0.320          N  
ATOM   3226  CA  GLU A 197     -16.021 -69.782  42.125  1.00  0.270          C  
ATOM   3227  C   GLU A 197     -17.058 -68.660  42.006  1.00  0.260          C  
ATOM   3228  O   GLU A 197     -17.961 -68.559  42.845  1.00  0.280          O  
ATOM   3229  CB  GLU A 197     -15.310 -69.676  43.483  1.00  0.400          C  
ATOM   3230  CG  GLU A 197     -14.658 -68.291  43.785  1.00  0.400          C  
ATOM   3231  CD  GLU A 197     -13.279 -68.101  43.167  1.00  0.400          C  
ATOM   3232  OE1 GLU A 197     -12.911 -68.880  42.319  1.00  0.400          O  
ATOM   3233  OE2 GLU A 197     -12.605 -67.176  43.539  1.00  0.400          O  
ATOM   3234  H   GLU A 197     -14.097 -69.422  41.284  1.00  0.380          H  
ATOM   3235  HA  GLU A 197     -16.558 -70.727  42.089  1.00  0.320          H  
ATOM   3236 1HB  GLU A 197     -16.019 -69.890  44.279  1.00  0.480          H  
ATOM   3237 2HB  GLU A 197     -14.526 -70.437  43.534  1.00  0.480          H  
ATOM   3238 1HG  GLU A 197     -15.306 -67.491  43.441  1.00  0.480          H  
ATOM   3239 2HG  GLU A 197     -14.571 -68.191  44.865  1.00  0.480          H  
ATOM   3240  N   GLU A 198     -16.874 -67.750  41.057  1.00  0.270          N  
ATOM   3241  CA  GLU A 198     -17.750 -66.585  40.967  1.00  0.250          C  
ATOM   3242  C   GLU A 198     -19.020 -66.789  40.133  1.00  0.260          C  
ATOM   3243  O   GLU A 198     -19.093 -67.623  39.226  1.00  0.370          O  
ATOM   3244  CB  GLU A 198     -16.949 -65.374  40.488  1.00  0.360          C  
ATOM   3245  CG  GLU A 198     -15.885 -64.893  41.491  1.00  0.360          C  
ATOM   3246  CD  GLU A 198     -15.115 -63.642  41.065  1.00  0.360          C  
ATOM   3247  OE1 GLU A 198     -14.461 -63.663  40.040  1.00  0.360          O  
ATOM   3248  OE2 GLU A 198     -15.184 -62.668  41.775  1.00  0.360          O  
ATOM   3249  H   GLU A 198     -16.122 -67.892  40.376  1.00  0.320          H  
ATOM   3250  HA  GLU A 198     -18.075 -66.352  41.980  1.00  0.300          H  
ATOM   3251 1HB  GLU A 198     -16.410 -65.647  39.606  1.00  0.430          H  
ATOM   3252 2HB  GLU A 198     -17.614 -64.551  40.251  1.00  0.430          H  
ATOM   3253 1HG  GLU A 198     -16.369 -64.700  42.447  1.00  0.430          H  
ATOM   3254 2HG  GLU A 198     -15.173 -65.707  41.643  1.00  0.430          H  
ATOM   3255  N   LYS A 199     -20.054 -66.015  40.465  1.00  0.230          N  
ATOM   3256  CA  LYS A 199     -21.311 -66.059  39.721  1.00  0.240          C  
ATOM   3257  C   LYS A 199     -21.781 -64.713  39.175  1.00  0.250          C  
ATOM   3258  O   LYS A 199     -22.452 -64.659  38.136  1.00  0.290          O  
ATOM   3259  CB  LYS A 199     -22.420 -66.634  40.602  1.00  0.330          C  
ATOM   3260  CG  LYS A 199     -22.231 -68.098  40.988  1.00  0.330          C  
ATOM   3261  CD  LYS A 199     -23.454 -68.665  41.749  1.00  0.330          C  
ATOM   3262  CE  LYS A 199     -23.534 -68.239  43.216  1.00  0.330          C  
ATOM   3263  NZ  LYS A 199     -22.393 -68.780  44.022  1.00  0.330          N  
ATOM   3264  H   LYS A 199     -19.944 -65.372  41.234  1.00  0.280          H  
ATOM   3265  HA  LYS A 199     -21.173 -66.718  38.863  1.00  0.290          H  
ATOM   3266 1HB  LYS A 199     -22.493 -66.039  41.509  1.00  0.400          H  
ATOM   3267 2HB  LYS A 199     -23.371 -66.546  40.080  1.00  0.400          H  
ATOM   3268 1HG  LYS A 199     -22.089 -68.683  40.078  1.00  0.400          H  
ATOM   3269 2HG  LYS A 199     -21.333 -68.204  41.593  1.00  0.400          H  
ATOM   3270 1HD  LYS A 199     -24.367 -68.341  41.250  1.00  0.400          H  
ATOM   3271 2HD  LYS A 199     -23.413 -69.748  41.714  1.00  0.400          H  
ATOM   3272 1HE  LYS A 199     -23.540 -67.156  43.291  1.00  0.400          H  
ATOM   3273 2HE  LYS A 199     -24.467 -68.624  43.631  1.00  0.400          H  
ATOM   3274 1HZ  LYS A 199     -22.493 -68.494  44.984  1.00  0.400          H  
ATOM   3275 2HZ  LYS A 199     -22.376 -69.794  43.970  1.00  0.400          H  
ATOM   3276 3HZ  LYS A 199     -21.525 -68.417  43.660  1.00  0.400          H  
ATOM   3277  N   GLU A 200     -21.506 -63.634  39.912  1.00  0.210          N  
ATOM   3278  CA  GLU A 200     -22.052 -62.329  39.558  1.00  0.210          C  
ATOM   3279  C   GLU A 200     -21.019 -61.211  39.711  1.00  0.170          C  
ATOM   3280  O   GLU A 200     -20.122 -61.289  40.554  1.00  0.150          O  
ATOM   3281  CB  GLU A 200     -23.274 -62.009  40.445  1.00  0.290          C  
ATOM   3282  CG  GLU A 200     -24.442 -63.059  40.407  1.00  0.290          C  
ATOM   3283  CD  GLU A 200     -25.669 -62.639  41.207  1.00  0.290          C  
ATOM   3284  OE1 GLU A 200     -25.581 -61.636  41.865  1.00  0.290          O  
ATOM   3285  OE2 GLU A 200     -26.692 -63.322  41.157  1.00  0.290          O  
ATOM   3286  H   GLU A 200     -20.928 -63.711  40.730  1.00  0.250          H  
ATOM   3287  HA  GLU A 200     -22.365 -62.347  38.513  1.00  0.250          H  
ATOM   3288 1HB  GLU A 200     -22.949 -61.904  41.481  1.00  0.350          H  
ATOM   3289 2HB  GLU A 200     -23.682 -61.048  40.138  1.00  0.350          H  
ATOM   3290 1HG  GLU A 200     -24.731 -63.268  39.402  1.00  0.350          H  
ATOM   3291 2HG  GLU A 200     -24.069 -63.985  40.834  1.00  0.350          H  
ATOM   3292  N   TYR A 201     -21.193 -60.162  38.914  1.00  0.180          N  
ATOM   3293  CA  TYR A 201     -20.410 -58.934  38.943  1.00  0.190          C  
ATOM   3294  C   TYR A 201     -21.209 -57.751  39.477  1.00  0.190          C  
ATOM   3295  O   TYR A 201     -22.368 -57.543  39.109  1.00  0.160          O  
ATOM   3296  CB  TYR A 201     -19.913 -58.606  37.537  1.00  0.260          C  
ATOM   3297  CG  TYR A 201     -19.216 -57.251  37.419  1.00  0.260          C  
ATOM   3298  CD1 TYR A 201     -17.939 -57.093  37.904  1.00  0.260          C  
ATOM   3299  CD2 TYR A 201     -19.857 -56.173  36.808  1.00  0.260          C  
ATOM   3300  CE1 TYR A 201     -17.298 -55.888  37.789  1.00  0.260          C  
ATOM   3301  CE2 TYR A 201     -19.207 -54.971  36.694  1.00  0.260          C  
ATOM   3302  CZ  TYR A 201     -17.934 -54.824  37.179  1.00  0.260          C  
ATOM   3303  OH  TYR A 201     -17.277 -53.617  37.059  1.00  0.260          O  
ATOM   3304  H   TYR A 201     -21.931 -60.230  38.216  1.00  0.220          H  
ATOM   3305  HA  TYR A 201     -19.556 -59.085  39.602  1.00  0.230          H  
ATOM   3306 1HB  TYR A 201     -19.230 -59.379  37.219  1.00  0.310          H  
ATOM   3307 2HB  TYR A 201     -20.752 -58.622  36.845  1.00  0.310          H  
ATOM   3308  HD1 TYR A 201     -17.438 -57.927  38.382  1.00  0.310          H  
ATOM   3309  HD2 TYR A 201     -20.858 -56.276  36.419  1.00  0.310          H  
ATOM   3310  HE1 TYR A 201     -16.287 -55.771  38.175  1.00  0.310          H  
ATOM   3311  HE2 TYR A 201     -19.695 -54.136  36.217  1.00  0.310          H  
ATOM   3312  HH  TYR A 201     -16.374 -53.711  37.378  1.00  0.310          H  
ATOM   3313  N   HIS A 202     -20.595 -56.958  40.348  1.00  0.250          N  
ATOM   3314  CA  HIS A 202     -21.265 -55.769  40.861  1.00  0.310          C  
ATOM   3315  C   HIS A 202     -20.674 -54.506  40.252  1.00  0.300          C  
ATOM   3316  O   HIS A 202     -19.473 -54.250  40.368  1.00  0.350          O  
ATOM   3317  CB  HIS A 202     -21.182 -55.721  42.380  1.00  0.410          C  
ATOM   3318  CG  HIS A 202     -21.897 -56.858  43.023  1.00  0.410          C  
ATOM   3319  ND1 HIS A 202     -23.268 -56.877  43.188  1.00  0.410          N  
ATOM   3320  CD2 HIS A 202     -21.440 -58.024  43.530  1.00  0.410          C  
ATOM   3321  CE1 HIS A 202     -23.620 -58.006  43.773  1.00  0.410          C  
ATOM   3322  NE2 HIS A 202     -22.529 -58.716  43.995  1.00  0.410          N  
ATOM   3323  H   HIS A 202     -19.657 -57.174  40.657  1.00  0.300          H  
ATOM   3324  HA  HIS A 202     -22.319 -55.795  40.593  1.00  0.370          H  
ATOM   3325 1HB  HIS A 202     -20.139 -55.739  42.694  1.00  0.490          H  
ATOM   3326 2HB  HIS A 202     -21.621 -54.788  42.737  1.00  0.490          H  
ATOM   3327  HD1 HIS A 202     -23.897 -56.103  43.044  1.00  0.490          H  
ATOM   3328  HD2 HIS A 202     -20.443 -58.454  43.617  1.00  0.490          H  
ATOM   3329  HE1 HIS A 202     -24.666 -58.216  43.995  1.00  0.490          H  
ATOM   3330  N   ALA A 203     -21.513 -53.737  39.570  1.00  0.300          N  
ATOM   3331  CA  ALA A 203     -21.043 -52.522  38.909  1.00  0.350          C  
ATOM   3332  C   ALA A 203     -21.269 -51.300  39.778  1.00  0.330          C  
ATOM   3333  O   ALA A 203     -22.174 -51.293  40.614  1.00  0.860          O  
ATOM   3334  CB  ALA A 203     -21.745 -52.315  37.589  1.00  0.470          C  
ATOM   3335  H   ALA A 203     -22.503 -54.011  39.532  1.00  0.360          H  
ATOM   3336  HA  ALA A 203     -19.973 -52.628  38.731  1.00  0.420          H  
ATOM   3337 1HB  ALA A 203     -21.355 -51.420  37.112  1.00  0.560          H  
ATOM   3338 2HB  ALA A 203     -21.586 -53.172  36.952  1.00  0.560          H  
ATOM   3339 3HB  ALA A 203     -22.777 -52.189  37.772  1.00  0.560          H  
ATOM   3340  N   GLU A 204     -20.441 -50.273  39.594  1.00  0.310          N  
ATOM   3341  CA  GLU A 204     -20.634 -49.009  40.297  1.00  0.440          C  
ATOM   3342  C   GLU A 204     -20.419 -47.812  39.371  1.00  0.630          C  
ATOM   3343  O   GLU A 204     -20.440 -48.073  38.166  1.00  1.740          O  
ATOM   3344  CB  GLU A 204     -19.661 -48.880  41.481  1.00  0.560          C  
ATOM   3345  CG  GLU A 204     -19.807 -49.928  42.590  1.00  0.560          C  
ATOM   3346  CD  GLU A 204     -18.861 -49.687  43.756  1.00  0.560          C  
ATOM   3347  OE1 GLU A 204     -18.089 -48.759  43.682  1.00  0.560          O  
ATOM   3348  OE2 GLU A 204     -18.917 -50.425  44.715  1.00  0.560          O  
ATOM   3349  H   GLU A 204     -19.686 -50.358  38.928  1.00  0.370          H  
ATOM   3350  HA  GLU A 204     -21.657 -48.971  40.673  1.00  0.530          H  
ATOM   3351 1HB  GLU A 204     -18.638 -48.934  41.111  1.00  0.680          H  
ATOM   3352 2HB  GLU A 204     -19.786 -47.900  41.940  1.00  0.680          H  
ATOM   3353 1HG  GLU A 204     -20.835 -49.920  42.951  1.00  0.680          H  
ATOM   3354 2HG  GLU A 204     -19.609 -50.915  42.172  1.00  0.680          H  
ATOM   3355  N   GLY A 205     -21.112 -46.746  39.761  1.00  0.550          N  
ATOM   3356  CA  GLY A 205     -20.548 -45.399  39.624  1.00  0.370          C  
ATOM   3357  C   GLY A 205     -20.804 -44.693  38.284  1.00  0.320          C  
ATOM   3358  O   GLY A 205     -20.800 -43.463  38.227  1.00  0.290          O  
ATOM   3359  H   GLY A 205     -22.076 -46.759  39.459  1.00  0.660          H  
ATOM   3360 1HA  GLY A 205     -20.944 -44.777  40.426  1.00  0.440          H  
ATOM   3361 2HA  GLY A 205     -19.473 -45.456  39.792  1.00  0.440          H  
ATOM   3362  N   GLY A 206     -21.056 -45.455  37.221  1.00  0.330          N  
ATOM   3363  CA  GLY A 206     -21.272 -44.860  35.906  1.00  0.290          C  
ATOM   3364  C   GLY A 206     -22.686 -45.034  35.378  1.00  0.330          C  
ATOM   3365  O   GLY A 206     -23.605 -45.439  36.095  1.00  0.480          O  
ATOM   3366  H   GLY A 206     -21.012 -46.470  37.327  1.00  0.400          H  
ATOM   3367 1HA  GLY A 206     -21.032 -43.798  35.944  1.00  0.350          H  
ATOM   3368 2HA  GLY A 206     -20.573 -45.307  35.200  1.00  0.350          H  
ATOM   3369  N   LYS A 207     -22.848 -44.737  34.091  1.00  0.280          N  
ATOM   3370  CA  LYS A 207     -24.133 -44.866  33.427  1.00  0.340          C  
ATOM   3371  C   LYS A 207     -24.216 -46.274  32.883  1.00  0.110          C  
ATOM   3372  O   LYS A 207     -23.185 -46.876  32.572  1.00  0.260          O  
ATOM   3373  CB  LYS A 207     -24.283 -43.837  32.305  1.00  0.450          C  
ATOM   3374  CG  LYS A 207     -24.151 -42.360  32.742  1.00  0.450          C  
ATOM   3375  CD  LYS A 207     -25.269 -41.932  33.704  1.00  0.450          C  
ATOM   3376  CE  LYS A 207     -25.203 -40.436  34.014  1.00  0.450          C  
ATOM   3377  NZ  LYS A 207     -26.261 -40.018  34.986  1.00  0.450          N  
ATOM   3378  H   LYS A 207     -22.048 -44.420  33.563  1.00  0.340          H  
ATOM   3379  HA  LYS A 207     -24.936 -44.746  34.152  1.00  0.410          H  
ATOM   3380 1HB  LYS A 207     -23.532 -44.028  31.539  1.00  0.540          H  
ATOM   3381 2HB  LYS A 207     -25.260 -43.959  31.835  1.00  0.540          H  
ATOM   3382 1HG  LYS A 207     -23.191 -42.217  33.237  1.00  0.540          H  
ATOM   3383 2HG  LYS A 207     -24.178 -41.721  31.859  1.00  0.540          H  
ATOM   3384 1HD  LYS A 207     -26.241 -42.164  33.266  1.00  0.540          H  
ATOM   3385 2HD  LYS A 207     -25.172 -42.474  34.644  1.00  0.540          H  
ATOM   3386 1HE  LYS A 207     -24.225 -40.203  34.434  1.00  0.540          H  
ATOM   3387 2HE  LYS A 207     -25.333 -39.874  33.089  1.00  0.540          H  
ATOM   3388 1HZ  LYS A 207     -26.183 -39.025  35.164  1.00  0.540          H  
ATOM   3389 2HZ  LYS A 207     -27.174 -40.218  34.601  1.00  0.540          H  
ATOM   3390 3HZ  LYS A 207     -26.144 -40.523  35.853  1.00  0.540          H  
ATOM   3391  N   VAL A 208     -25.426 -46.803  32.783  1.00  0.090          N  
ATOM   3392  CA  VAL A 208     -25.610 -48.145  32.270  1.00  0.250          C  
ATOM   3393  C   VAL A 208     -26.718 -48.174  31.193  1.00  0.170          C  
ATOM   3394  O   VAL A 208     -27.628 -47.341  31.218  1.00  0.120          O  
ATOM   3395  CB  VAL A 208     -25.937 -49.063  33.475  1.00  0.290          C  
ATOM   3396  CG1 VAL A 208     -24.786 -49.097  34.485  1.00  0.290          C  
ATOM   3397  CG2 VAL A 208     -27.157 -48.558  34.129  1.00  0.290          C  
ATOM   3398  H   VAL A 208     -26.226 -46.246  33.050  1.00  0.110          H  
ATOM   3399  HA  VAL A 208     -24.664 -48.464  31.839  1.00  0.300          H  
ATOM   3400  HB  VAL A 208     -26.087 -50.054  33.147  1.00  0.340          H  
ATOM   3401 1HG1 VAL A 208     -25.050 -49.757  35.306  1.00  0.340          H  
ATOM   3402 2HG1 VAL A 208     -23.889 -49.470  33.994  1.00  0.340          H  
ATOM   3403 3HG1 VAL A 208     -24.592 -48.103  34.882  1.00  0.340          H  
ATOM   3404 1HG2 VAL A 208     -27.410 -49.183  34.967  1.00  0.340          H  
ATOM   3405 2HG2 VAL A 208     -27.004 -47.547  34.483  1.00  0.340          H  
ATOM   3406 3HG2 VAL A 208     -27.948 -48.574  33.411  1.00  0.340          H  
ATOM   3407  N   PRO A 209     -26.733 -49.174  30.294  1.00  0.360          N  
ATOM   3408  CA  PRO A 209     -27.713 -49.364  29.228  1.00  0.300          C  
ATOM   3409  C   PRO A 209     -29.040 -49.952  29.707  1.00  0.280          C  
ATOM   3410  O   PRO A 209     -29.396 -51.066  29.319  1.00  0.880          O  
ATOM   3411  CB  PRO A 209     -26.955 -50.327  28.302  1.00  0.450          C  
ATOM   3412  CG  PRO A 209     -26.085 -51.143  29.219  1.00  0.450          C  
ATOM   3413  CD  PRO A 209     -25.626 -50.176  30.271  1.00  0.450          C  
ATOM   3414  HA  PRO A 209     -27.882 -48.400  28.727  1.00  0.360          H  
ATOM   3415 1HB  PRO A 209     -27.631 -50.961  27.735  1.00  0.540          H  
ATOM   3416 2HB  PRO A 209     -26.362 -49.766  27.567  1.00  0.540          H  
ATOM   3417 1HG  PRO A 209     -26.657 -51.992  29.632  1.00  0.540          H  
ATOM   3418 2HG  PRO A 209     -25.250 -51.584  28.647  1.00  0.540          H  
ATOM   3419 1HD  PRO A 209     -25.521 -50.722  31.197  1.00  0.540          H  
ATOM   3420 2HD  PRO A 209     -24.681 -49.712  29.948  1.00  0.540          H  
ATOM   3421  N   ILE A 210     -29.767 -49.170  30.499  1.00  0.440          N  
ATOM   3422  CA  ILE A 210     -31.003 -49.597  31.175  1.00  0.320          C  
ATOM   3423  C   ILE A 210     -32.005 -50.342  30.287  1.00  0.270          C  
ATOM   3424  O   ILE A 210     -32.566 -51.355  30.697  1.00  0.220          O  
ATOM   3425  CB  ILE A 210     -31.725 -48.378  31.792  1.00  0.500          C  
ATOM   3426  CG1 ILE A 210     -30.848 -47.702  32.911  1.00  0.500          C  
ATOM   3427  CG2 ILE A 210     -33.081 -48.805  32.370  1.00  0.500          C  
ATOM   3428  CD1 ILE A 210     -30.558 -48.548  34.139  1.00  0.500          C  
ATOM   3429  H   ILE A 210     -29.355 -48.257  30.713  1.00  0.530          H  
ATOM   3430  HA  ILE A 210     -30.731 -50.277  31.971  1.00  0.380          H  
ATOM   3431  HB  ILE A 210     -31.893 -47.634  31.018  1.00  0.600          H  
ATOM   3432 1HG1 ILE A 210     -29.899 -47.417  32.470  1.00  0.600          H  
ATOM   3433 2HG1 ILE A 210     -31.356 -46.798  33.247  1.00  0.600          H  
ATOM   3434 1HG2 ILE A 210     -33.578 -47.940  32.784  1.00  0.600          H  
ATOM   3435 2HG2 ILE A 210     -33.707 -49.235  31.612  1.00  0.600          H  
ATOM   3436 3HG2 ILE A 210     -32.948 -49.536  33.140  1.00  0.600          H  
ATOM   3437 1HD1 ILE A 210     -29.950 -47.969  34.832  1.00  0.600          H  
ATOM   3438 2HD1 ILE A 210     -31.470 -48.800  34.611  1.00  0.600          H  
ATOM   3439 3HD1 ILE A 210     -30.028 -49.452  33.878  1.00  0.600          H  
ATOM   3440  N   LYS A 211     -32.254 -49.853  29.082  1.00  0.280          N  
ATOM   3441  CA  LYS A 211     -33.265 -50.469  28.212  1.00  0.270          C  
ATOM   3442  C   LYS A 211     -33.007 -51.937  27.848  1.00  0.230          C  
ATOM   3443  O   LYS A 211     -33.923 -52.634  27.412  1.00  0.210          O  
ATOM   3444  CB  LYS A 211     -33.454 -49.650  26.944  1.00  0.380          C  
ATOM   3445  CG  LYS A 211     -34.137 -48.335  27.169  1.00  0.380          C  
ATOM   3446  CD  LYS A 211     -34.309 -47.565  25.893  1.00  0.380          C  
ATOM   3447  CE  LYS A 211     -35.059 -46.254  26.143  1.00  0.380          C  
ATOM   3448  NZ  LYS A 211     -35.292 -45.515  24.890  1.00  0.380          N  
ATOM   3449  H   LYS A 211     -31.740 -49.039  28.780  1.00  0.340          H  
ATOM   3450  HA  LYS A 211     -34.208 -50.453  28.750  1.00  0.320          H  
ATOM   3451 1HB  LYS A 211     -32.507 -49.446  26.501  1.00  0.460          H  
ATOM   3452 2HB  LYS A 211     -34.032 -50.223  26.225  1.00  0.460          H  
ATOM   3453 1HG  LYS A 211     -35.116 -48.535  27.555  1.00  0.460          H  
ATOM   3454 2HG  LYS A 211     -33.590 -47.741  27.898  1.00  0.460          H  
ATOM   3455 1HD  LYS A 211     -33.333 -47.349  25.457  1.00  0.460          H  
ATOM   3456 2HD  LYS A 211     -34.883 -48.163  25.185  1.00  0.460          H  
ATOM   3457 1HE  LYS A 211     -36.021 -46.469  26.604  1.00  0.460          H  
ATOM   3458 2HE  LYS A 211     -34.479 -45.629  26.820  1.00  0.460          H  
ATOM   3459 1HZ  LYS A 211     -35.798 -44.665  25.091  1.00  0.460          H  
ATOM   3460 2HZ  LYS A 211     -34.417 -45.293  24.451  1.00  0.460          H  
ATOM   3461 3HZ  LYS A 211     -35.847 -46.105  24.269  1.00  0.460          H  
ATOM   3462  N   TRP A 212     -31.768 -52.396  27.975  1.00  0.230          N  
ATOM   3463  CA  TRP A 212     -31.407 -53.761  27.636  1.00  0.200          C  
ATOM   3464  C   TRP A 212     -31.078 -54.561  28.896  1.00  0.180          C  
ATOM   3465  O   TRP A 212     -30.501 -55.640  28.817  1.00  0.160          O  
ATOM   3466  CB  TRP A 212     -30.212 -53.747  26.682  1.00  0.290          C  
ATOM   3467  CG  TRP A 212     -30.512 -53.015  25.409  1.00  0.290          C  
ATOM   3468  CD1 TRP A 212     -30.968 -53.538  24.251  1.00  0.290          C  
ATOM   3469  CD2 TRP A 212     -30.385 -51.592  25.177  1.00  0.290          C  
ATOM   3470  NE1 TRP A 212     -31.142 -52.537  23.322  1.00  0.290          N  
ATOM   3471  CE2 TRP A 212     -30.790 -51.355  23.872  1.00  0.290          C  
ATOM   3472  CE3 TRP A 212     -29.972 -50.523  25.962  1.00  0.290          C  
ATOM   3473  CZ2 TRP A 212     -30.796 -50.093  23.330  1.00  0.290          C  
ATOM   3474  CZ3 TRP A 212     -29.973 -49.255  25.427  1.00  0.290          C  
ATOM   3475  CH2 TRP A 212     -30.377 -49.042  24.142  1.00  0.290          C  
ATOM   3476  H   TRP A 212     -31.043 -51.790  28.368  1.00  0.280          H  
ATOM   3477  HA  TRP A 212     -32.246 -54.231  27.135  1.00  0.240          H  
ATOM   3478 1HB  TRP A 212     -29.360 -53.269  27.169  1.00  0.350          H  
ATOM   3479 2HB  TRP A 212     -29.922 -54.771  26.429  1.00  0.350          H  
ATOM   3480  HD1 TRP A 212     -31.172 -54.593  24.078  1.00  0.350          H  
ATOM   3481  HE1 TRP A 212     -31.492 -52.648  22.348  1.00  0.350          H  
ATOM   3482  HE3 TRP A 212     -29.664 -50.688  26.968  1.00  0.350          H  
ATOM   3483  HZ2 TRP A 212     -31.115 -49.914  22.303  1.00  0.350          H  
ATOM   3484  HZ3 TRP A 212     -29.648 -48.429  26.055  1.00  0.350          H  
ATOM   3485  HH2 TRP A 212     -30.371 -48.030  23.744  1.00  0.350          H  
ATOM   3486  N   MET A 213     -31.378 -54.006  30.066  1.00  0.190          N  
ATOM   3487  CA  MET A 213     -31.025 -54.615  31.345  1.00  0.190          C  
ATOM   3488  C   MET A 213     -32.146 -55.234  32.158  1.00  0.170          C  
ATOM   3489  O   MET A 213     -33.281 -54.759  32.161  1.00  0.170          O  
ATOM   3490  CB  MET A 213     -30.329 -53.565  32.177  1.00  0.270          C  
ATOM   3491  CG  MET A 213     -28.933 -53.231  31.724  1.00  0.270          C  
ATOM   3492  SD  MET A 213     -28.275 -51.768  32.520  1.00  0.270          S  
ATOM   3493  CE  MET A 213     -28.425 -52.087  34.208  1.00  0.270          C  
ATOM   3494  H   MET A 213     -31.873 -53.109  30.089  1.00  0.230          H  
ATOM   3495  HA  MET A 213     -30.314 -55.416  31.139  1.00  0.230          H  
ATOM   3496 1HB  MET A 213     -30.918 -52.659  32.165  1.00  0.320          H  
ATOM   3497 2HB  MET A 213     -30.295 -53.915  33.187  1.00  0.320          H  
ATOM   3498 1HG  MET A 213     -28.275 -54.068  31.942  1.00  0.320          H  
ATOM   3499 2HG  MET A 213     -28.926 -53.077  30.648  1.00  0.320          H  
ATOM   3500 1HE  MET A 213     -28.043 -51.268  34.784  1.00  0.320          H  
ATOM   3501 2HE  MET A 213     -29.460 -52.230  34.450  1.00  0.320          H  
ATOM   3502 3HE  MET A 213     -27.875 -52.960  34.455  1.00  0.320          H  
ATOM   3503  N   ALA A 214     -31.778 -56.314  32.839  1.00  0.170          N  
ATOM   3504  CA  ALA A 214     -32.615 -57.047  33.773  1.00  0.160          C  
ATOM   3505  C   ALA A 214     -32.958 -56.211  34.969  1.00  0.170          C  
ATOM   3506  O   ALA A 214     -32.156 -55.391  35.408  1.00  0.160          O  
ATOM   3507  CB  ALA A 214     -31.918 -58.318  34.197  1.00  0.230          C  
ATOM   3508  H   ALA A 214     -30.829 -56.638  32.702  1.00  0.200          H  
ATOM   3509  HA  ALA A 214     -33.538 -57.268  33.293  1.00  0.190          H  
ATOM   3510 1HB  ALA A 214     -32.561 -58.867  34.874  1.00  0.270          H  
ATOM   3511 2HB  ALA A 214     -31.712 -58.923  33.328  1.00  0.270          H  
ATOM   3512 3HB  ALA A 214     -30.982 -58.084  34.702  1.00  0.270          H  
ATOM   3513  N   LEU A 215     -34.116 -56.439  35.568  1.00  0.180          N  
ATOM   3514  CA  LEU A 215     -34.478 -55.625  36.715  1.00  0.200          C  
ATOM   3515  C   LEU A 215     -33.406 -55.582  37.811  1.00  0.200          C  
ATOM   3516  O   LEU A 215     -33.174 -54.508  38.370  1.00  0.210          O  
ATOM   3517  CB  LEU A 215     -35.806 -56.093  37.321  1.00  0.270          C  
ATOM   3518  CG  LEU A 215     -36.316 -55.279  38.550  1.00  0.270          C  
ATOM   3519  CD1 LEU A 215     -36.562 -53.815  38.176  1.00  0.270          C  
ATOM   3520  CD2 LEU A 215     -37.590 -55.876  39.039  1.00  0.270          C  
ATOM   3521  H   LEU A 215     -34.757 -57.130  35.203  1.00  0.220          H  
ATOM   3522  HA  LEU A 215     -34.615 -54.615  36.345  1.00  0.240          H  
ATOM   3523 1HB  LEU A 215     -36.575 -56.059  36.560  1.00  0.330          H  
ATOM   3524 2HB  LEU A 215     -35.689 -57.129  37.640  1.00  0.330          H  
ATOM   3525  HG  LEU A 215     -35.576 -55.319  39.336  1.00  0.330          H  
ATOM   3526 1HD1 LEU A 215     -36.928 -53.275  39.051  1.00  0.330          H  
ATOM   3527 2HD1 LEU A 215     -35.647 -53.342  37.833  1.00  0.330          H  
ATOM   3528 3HD1 LEU A 215     -37.299 -53.765  37.407  1.00  0.330          H  
ATOM   3529 1HD2 LEU A 215     -37.935 -55.322  39.903  1.00  0.330          H  
ATOM   3530 2HD2 LEU A 215     -38.338 -55.821  38.250  1.00  0.330          H  
ATOM   3531 3HD2 LEU A 215     -37.422 -56.908  39.320  1.00  0.330          H  
ATOM   3532  N   GLU A 216     -32.746 -56.711  38.128  1.00  0.190          N  
ATOM   3533  CA  GLU A 216     -31.716 -56.687  39.166  1.00  0.190          C  
ATOM   3534  C   GLU A 216     -30.428 -55.972  38.708  1.00  0.180          C  
ATOM   3535  O   GLU A 216     -29.647 -55.483  39.541  1.00  0.170          O  
ATOM   3536  CB  GLU A 216     -31.375 -58.116  39.622  1.00  0.270          C  
ATOM   3537  CG  GLU A 216     -30.568 -58.975  38.617  1.00  0.270          C  
ATOM   3538  CD  GLU A 216     -31.402 -59.670  37.574  1.00  0.270          C  
ATOM   3539  OE1 GLU A 216     -32.566 -59.335  37.405  1.00  0.270          O  
ATOM   3540  OE2 GLU A 216     -30.867 -60.541  36.922  1.00  0.270          O  
ATOM   3541  H   GLU A 216     -32.964 -57.602  37.672  1.00  0.230          H  
ATOM   3542  HA  GLU A 216     -32.119 -56.148  40.024  1.00  0.230          H  
ATOM   3543 1HB  GLU A 216     -30.805 -58.066  40.541  1.00  0.320          H  
ATOM   3544 2HB  GLU A 216     -32.297 -58.650  39.845  1.00  0.320          H  
ATOM   3545 1HG  GLU A 216     -29.812 -58.380  38.116  1.00  0.320          H  
ATOM   3546 2HG  GLU A 216     -30.037 -59.734  39.192  1.00  0.320          H  
ATOM   3547  N   SER A 217     -30.245 -55.820  37.389  1.00  0.200          N  
ATOM   3548  CA  SER A 217     -29.072 -55.156  36.852  1.00  0.180          C  
ATOM   3549  C   SER A 217     -29.342 -53.658  36.961  1.00  0.250          C  
ATOM   3550  O   SER A 217     -28.437 -52.855  37.200  1.00  0.410          O  
ATOM   3551  CB  SER A 217     -28.830 -55.564  35.406  1.00  0.260          C  
ATOM   3552  OG  SER A 217     -28.590 -56.938  35.289  1.00  0.260          O  
ATOM   3553  H   SER A 217     -30.929 -56.177  36.729  1.00  0.240          H  
ATOM   3554  HA  SER A 217     -28.201 -55.413  37.440  1.00  0.220          H  
ATOM   3555 1HB  SER A 217     -29.678 -55.291  34.807  1.00  0.310          H  
ATOM   3556 2HB  SER A 217     -27.972 -55.039  35.033  1.00  0.310          H  
ATOM   3557  HG  SER A 217     -27.821 -57.122  35.860  1.00  0.310          H  
ATOM   3558  N   ILE A 218     -30.620 -53.300  36.845  1.00  0.180          N  
ATOM   3559  CA  ILE A 218     -31.089 -51.927  36.957  1.00  0.200          C  
ATOM   3560  C   ILE A 218     -31.103 -51.447  38.407  1.00  0.220          C  
ATOM   3561  O   ILE A 218     -30.618 -50.352  38.701  1.00  0.220          O  
ATOM   3562  CB  ILE A 218     -32.497 -51.775  36.342  1.00  0.270          C  
ATOM   3563  CG1 ILE A 218     -32.408 -52.012  34.829  1.00  0.270          C  
ATOM   3564  CG2 ILE A 218     -33.104 -50.412  36.683  1.00  0.270          C  
ATOM   3565  CD1 ILE A 218     -33.729 -52.164  34.142  1.00  0.270          C  
ATOM   3566  H   ILE A 218     -31.286 -54.040  36.599  1.00  0.220          H  
ATOM   3567  HA  ILE A 218     -30.410 -51.285  36.401  1.00  0.240          H  
ATOM   3568  HB  ILE A 218     -33.144 -52.552  36.735  1.00  0.330          H  
ATOM   3569 1HG1 ILE A 218     -31.866 -51.201  34.374  1.00  0.330          H  
ATOM   3570 2HG1 ILE A 218     -31.855 -52.927  34.660  1.00  0.330          H  
ATOM   3571 1HG2 ILE A 218     -34.078 -50.331  36.243  1.00  0.330          H  
ATOM   3572 2HG2 ILE A 218     -33.197 -50.296  37.761  1.00  0.330          H  
ATOM   3573 3HG2 ILE A 218     -32.484 -49.626  36.307  1.00  0.330          H  
ATOM   3574 1HD1 ILE A 218     -33.553 -52.346  33.079  1.00  0.330          H  
ATOM   3575 2HD1 ILE A 218     -34.260 -53.009  34.564  1.00  0.330          H  
ATOM   3576 3HD1 ILE A 218     -34.331 -51.273  34.246  1.00  0.330          H  
ATOM   3577  N   LEU A 219     -31.676 -52.256  39.304  1.00  0.240          N  
ATOM   3578  CA  LEU A 219     -31.811 -51.890  40.711  1.00  0.260          C  
ATOM   3579  C   LEU A 219     -30.584 -52.083  41.598  1.00  0.260          C  
ATOM   3580  O   LEU A 219     -30.337 -51.262  42.482  1.00  0.280          O  
ATOM   3581  CB  LEU A 219     -32.904 -52.736  41.375  1.00  0.360          C  
ATOM   3582  CG  LEU A 219     -34.359 -52.584  40.925  1.00  0.360          C  
ATOM   3583  CD1 LEU A 219     -35.172 -53.637  41.668  1.00  0.360          C  
ATOM   3584  CD2 LEU A 219     -34.893 -51.193  41.222  1.00  0.360          C  
ATOM   3585  H   LEU A 219     -32.081 -53.133  38.974  1.00  0.290          H  
ATOM   3586  HA  LEU A 219     -32.077 -50.838  40.751  1.00  0.310          H  
ATOM   3587 1HB  LEU A 219     -32.644 -53.779  41.206  1.00  0.430          H  
ATOM   3588 2HB  LEU A 219     -32.866 -52.558  42.449  1.00  0.430          H  
ATOM   3589  HG  LEU A 219     -34.434 -52.777  39.864  1.00  0.430          H  
ATOM   3590 1HD1 LEU A 219     -36.222 -53.577  41.368  1.00  0.430          H  
ATOM   3591 2HD1 LEU A 219     -34.783 -54.627  41.439  1.00  0.430          H  
ATOM   3592 3HD1 LEU A 219     -35.096 -53.463  42.740  1.00  0.430          H  
ATOM   3593 1HD2 LEU A 219     -35.938 -51.142  40.913  1.00  0.430          H  
ATOM   3594 2HD2 LEU A 219     -34.827 -51.000  42.293  1.00  0.430          H  
ATOM   3595 3HD2 LEU A 219     -34.321 -50.445  40.681  1.00  0.430          H  
ATOM   3596  N   HIS A 220     -29.825 -53.170  41.418  1.00  0.250          N  
ATOM   3597  CA  HIS A 220     -28.740 -53.454  42.344  1.00  0.260          C  
ATOM   3598  C   HIS A 220     -27.390 -53.554  41.645  1.00  0.250          C  
ATOM   3599  O   HIS A 220     -26.413 -54.044  42.215  1.00  0.240          O  
ATOM   3600  CB  HIS A 220     -29.055 -54.773  43.037  1.00  0.360          C  
ATOM   3601  CG  HIS A 220     -30.368 -54.764  43.741  1.00  0.360          C  
ATOM   3602  ND1 HIS A 220     -30.615 -54.016  44.870  1.00  0.360          N  
ATOM   3603  CD2 HIS A 220     -31.518 -55.418  43.457  1.00  0.360          C  
ATOM   3604  CE1 HIS A 220     -31.868 -54.211  45.248  1.00  0.360          C  
ATOM   3605  NE2 HIS A 220     -32.434 -55.059  44.406  1.00  0.360          N  
ATOM   3606  H   HIS A 220     -29.995 -53.857  40.682  1.00  0.300          H  
ATOM   3607  HA  HIS A 220     -28.673 -52.668  43.092  1.00  0.310          H  
ATOM   3608 1HB  HIS A 220     -29.107 -55.544  42.283  1.00  0.430          H  
ATOM   3609 2HB  HIS A 220     -28.268 -55.033  43.740  1.00  0.430          H  
ATOM   3610  HD1 HIS A 220     -30.087 -53.212  45.149  1.00  0.430          H  
ATOM   3611  HD2 HIS A 220     -31.794 -56.113  42.663  1.00  0.430          H  
ATOM   3612  HE1 HIS A 220     -32.266 -53.704  46.126  1.00  0.430          H  
ATOM   3613  N   ARG A 221     -27.357 -53.134  40.387  1.00  0.250          N  
ATOM   3614  CA  ARG A 221     -26.167 -53.208  39.538  1.00  0.240          C  
ATOM   3615  C   ARG A 221     -25.550 -54.607  39.520  1.00  0.250          C  
ATOM   3616  O   ARG A 221     -24.322 -54.762  39.560  1.00  0.260          O  
ATOM   3617  CB  ARG A 221     -25.139 -52.168  39.967  1.00  0.340          C  
ATOM   3618  CG  ARG A 221     -25.537 -50.681  39.757  1.00  0.340          C  
ATOM   3619  CD  ARG A 221     -25.632 -50.317  38.290  1.00  0.340          C  
ATOM   3620  NE  ARG A 221     -25.789 -48.861  38.086  1.00  0.340          N  
ATOM   3621  CZ  ARG A 221     -26.964 -48.217  37.882  1.00  0.340          C  
ATOM   3622  NH1 ARG A 221     -28.097 -48.890  37.837  1.00  0.340          N  
ATOM   3623  NH2 ARG A 221     -26.959 -46.902  37.728  1.00  0.340          N  
ATOM   3624  H   ARG A 221     -28.212 -52.714  40.043  1.00  0.300          H  
ATOM   3625  HA  ARG A 221     -26.460 -52.983  38.520  1.00  0.290          H  
ATOM   3626 1HB  ARG A 221     -24.897 -52.295  41.021  1.00  0.410          H  
ATOM   3627 2HB  ARG A 221     -24.238 -52.332  39.424  1.00  0.410          H  
ATOM   3628 1HG  ARG A 221     -26.503 -50.494  40.225  1.00  0.410          H  
ATOM   3629 2HG  ARG A 221     -24.777 -50.046  40.217  1.00  0.410          H  
ATOM   3630 1HD  ARG A 221     -24.709 -50.624  37.797  1.00  0.410          H  
ATOM   3631 2HD  ARG A 221     -26.462 -50.829  37.815  1.00  0.410          H  
ATOM   3632  HE  ARG A 221     -24.954 -48.285  38.124  1.00  0.410          H  
ATOM   3633 1HH1 ARG A 221     -28.083 -49.895  37.958  1.00  0.410          H  
ATOM   3634 2HH1 ARG A 221     -28.981 -48.418  37.692  1.00  0.410          H  
ATOM   3635 1HH2 ARG A 221     -26.078 -46.393  37.766  1.00  0.410          H  
ATOM   3636 2HH2 ARG A 221     -27.823 -46.405  37.577  1.00  0.410          H  
ATOM   3637  N   ILE A 222     -26.411 -55.627  39.392  1.00  0.240          N  
ATOM   3638  CA  ILE A 222     -25.976 -57.017  39.323  1.00  0.230          C  
ATOM   3639  C   ILE A 222     -25.884 -57.521  37.903  1.00  0.220          C  
ATOM   3640  O   ILE A 222     -26.875 -57.570  37.177  1.00  0.210          O  
ATOM   3641  CB  ILE A 222     -26.952 -57.940  40.084  1.00  0.330          C  
ATOM   3642  CG1 ILE A 222     -26.966 -57.553  41.560  1.00  0.330          C  
ATOM   3643  CG2 ILE A 222     -26.578 -59.429  39.869  1.00  0.330          C  
ATOM   3644  CD1 ILE A 222     -28.067 -58.203  42.382  1.00  0.330          C  
ATOM   3645  H   ILE A 222     -27.418 -55.432  39.370  1.00  0.290          H  
ATOM   3646  HA  ILE A 222     -24.986 -57.096  39.778  1.00  0.280          H  
ATOM   3647  HB  ILE A 222     -27.957 -57.771  39.707  1.00  0.390          H  
ATOM   3648 1HG1 ILE A 222     -26.012 -57.821  41.987  1.00  0.390          H  
ATOM   3649 2HG1 ILE A 222     -27.073 -56.484  41.628  1.00  0.390          H  
ATOM   3650 1HG2 ILE A 222     -27.276 -60.074  40.389  1.00  0.390          H  
ATOM   3651 2HG2 ILE A 222     -26.605 -59.691  38.814  1.00  0.390          H  
ATOM   3652 3HG2 ILE A 222     -25.575 -59.604  40.255  1.00  0.390          H  
ATOM   3653 1HD1 ILE A 222     -27.992 -57.860  43.412  1.00  0.390          H  
ATOM   3654 2HD1 ILE A 222     -29.031 -57.921  41.981  1.00  0.390          H  
ATOM   3655 3HD1 ILE A 222     -27.972 -59.284  42.365  1.00  0.390          H  
ATOM   3656  N   TYR A 223     -24.703 -57.958  37.513  1.00  0.230          N  
ATOM   3657  CA  TYR A 223     -24.515 -58.464  36.173  1.00  0.210          C  
ATOM   3658  C   TYR A 223     -24.032 -59.902  36.167  1.00  0.230          C  
ATOM   3659  O   TYR A 223     -23.049 -60.280  36.804  1.00  0.280          O  
ATOM   3660  CB  TYR A 223     -23.556 -57.573  35.420  1.00  0.300          C  
ATOM   3661  CG  TYR A 223     -24.079 -56.182  35.210  1.00  0.300          C  
ATOM   3662  CD1 TYR A 223     -23.914 -55.228  36.192  1.00  0.300          C  
ATOM   3663  CD2 TYR A 223     -24.723 -55.853  34.023  1.00  0.300          C  
ATOM   3664  CE1 TYR A 223     -24.391 -53.963  35.982  1.00  0.300          C  
ATOM   3665  CE2 TYR A 223     -25.176 -54.575  33.822  1.00  0.300          C  
ATOM   3666  CZ  TYR A 223     -25.002 -53.638  34.804  1.00  0.300          C  
ATOM   3667  OH  TYR A 223     -25.429 -52.368  34.615  1.00  0.300          O  
ATOM   3668  H   TYR A 223     -23.909 -57.882  38.154  1.00  0.280          H  
ATOM   3669  HA  TYR A 223     -25.472 -58.445  35.655  1.00  0.250          H  
ATOM   3670 1HB  TYR A 223     -22.630 -57.511  35.965  1.00  0.360          H  
ATOM   3671 2HB  TYR A 223     -23.349 -58.012  34.459  1.00  0.360          H  
ATOM   3672  HD1 TYR A 223     -23.415 -55.477  37.134  1.00  0.360          H  
ATOM   3673  HD2 TYR A 223     -24.856 -56.606  33.245  1.00  0.360          H  
ATOM   3674  HE1 TYR A 223     -24.284 -53.216  36.737  1.00  0.360          H  
ATOM   3675  HE2 TYR A 223     -25.671 -54.305  32.885  1.00  0.360          H  
ATOM   3676  HH  TYR A 223     -25.862 -52.307  33.754  1.00  0.360          H  
ATOM   3677  N   THR A 224     -24.754 -60.716  35.439  1.00  0.210          N  
ATOM   3678  CA  THR A 224     -24.449 -62.131  35.324  1.00  0.230          C  
ATOM   3679  C   THR A 224     -24.872 -62.692  33.984  1.00  0.150          C  
ATOM   3680  O   THR A 224     -25.285 -61.944  33.091  1.00  0.090          O  
ATOM   3681  CB  THR A 224     -25.055 -62.917  36.496  1.00  0.310          C  
ATOM   3682  OG1 THR A 224     -24.566 -64.280  36.459  1.00  0.310          O  
ATOM   3683  CG2 THR A 224     -26.573 -62.875  36.486  1.00  0.310          C  
ATOM   3684  H   THR A 224     -25.541 -60.317  34.952  1.00  0.250          H  
ATOM   3685  HA  THR A 224     -23.371 -62.252  35.402  1.00  0.280          H  
ATOM   3686  HB  THR A 224     -24.715 -62.462  37.407  1.00  0.380          H  
ATOM   3687  HG1 THR A 224     -23.703 -64.339  36.967  1.00  0.380          H  
ATOM   3688 1HG2 THR A 224     -26.950 -63.426  37.350  1.00  0.380          H  
ATOM   3689 2HG2 THR A 224     -26.907 -61.838  36.545  1.00  0.380          H  
ATOM   3690 3HG2 THR A 224     -26.948 -63.310  35.604  1.00  0.380          H  
ATOM   3691  N   HIS A 225     -24.827 -64.011  33.864  1.00  0.210          N  
ATOM   3692  CA  HIS A 225     -25.126 -64.663  32.597  1.00  0.130          C  
ATOM   3693  C   HIS A 225     -26.633 -64.591  32.326  1.00  0.080          C  
ATOM   3694  O   HIS A 225     -27.066 -64.471  31.181  1.00  0.030          O  
ATOM   3695  CB  HIS A 225     -24.647 -66.117  32.633  1.00  0.210          C  
ATOM   3696  CG  HIS A 225     -23.136 -66.261  32.808  1.00  0.210          C  
ATOM   3697  ND1 HIS A 225     -22.215 -65.751  31.916  1.00  0.210          N  
ATOM   3698  CD2 HIS A 225     -22.415 -66.882  33.775  1.00  0.210          C  
ATOM   3699  CE1 HIS A 225     -20.992 -66.049  32.338  1.00  0.210          C  
ATOM   3700  NE2 HIS A 225     -21.090 -66.737  33.454  1.00  0.210          N  
ATOM   3701  H   HIS A 225     -24.529 -64.549  34.675  1.00  0.250          H  
ATOM   3702  HA  HIS A 225     -24.607 -64.151  31.786  1.00  0.160          H  
ATOM   3703 1HB  HIS A 225     -25.139 -66.645  33.450  1.00  0.260          H  
ATOM   3704 2HB  HIS A 225     -24.930 -66.619  31.704  1.00  0.260          H  
ATOM   3705  HD1 HIS A 225     -22.406 -65.385  31.001  1.00  0.260          H  
ATOM   3706  HD2 HIS A 225     -22.700 -67.430  34.674  1.00  0.260          H  
ATOM   3707  HE1 HIS A 225     -20.125 -65.747  31.783  1.00  0.260          H  
ATOM   3708  N   GLN A 226     -27.423 -64.647  33.394  1.00  0.100          N  
ATOM   3709  CA  GLN A 226     -28.875 -64.558  33.311  1.00  0.110          C  
ATOM   3710  C   GLN A 226     -29.297 -63.159  32.846  1.00  0.110          C  
ATOM   3711  O   GLN A 226     -30.321 -62.997  32.179  1.00  0.190          O  
ATOM   3712  CB  GLN A 226     -29.485 -64.934  34.652  1.00  0.150          C  
ATOM   3713  CG  GLN A 226     -29.295 -66.394  34.957  1.00  0.150          C  
ATOM   3714  CD  GLN A 226     -29.752 -66.782  36.305  1.00  0.150          C  
ATOM   3715  OE1 GLN A 226     -29.708 -65.989  37.253  1.00  0.150          O  
ATOM   3716  NE2 GLN A 226     -30.186 -68.021  36.412  1.00  0.150          N  
ATOM   3717  H   GLN A 226     -26.986 -64.766  34.299  1.00  0.120          H  
ATOM   3718  HA  GLN A 226     -29.225 -65.279  32.570  1.00  0.130          H  
ATOM   3719 1HB  GLN A 226     -29.052 -64.343  35.449  1.00  0.180          H  
ATOM   3720 2HB  GLN A 226     -30.549 -64.737  34.639  1.00  0.180          H  
ATOM   3721 1HG  GLN A 226     -29.871 -66.974  34.232  1.00  0.180          H  
ATOM   3722 2HG  GLN A 226     -28.240 -66.645  34.877  1.00  0.180          H  
ATOM   3723 1HE2 GLN A 226     -30.518 -68.382  37.318  1.00  0.180          H  
ATOM   3724 2HE2 GLN A 226     -30.204 -68.619  35.611  1.00  0.180          H  
ATOM   3725  N   SER A 227     -28.545 -62.136  33.249  1.00  0.070          N  
ATOM   3726  CA  SER A 227     -28.831 -60.780  32.798  1.00  0.090          C  
ATOM   3727  C   SER A 227     -28.555 -60.733  31.297  1.00  0.080          C  
ATOM   3728  O   SER A 227     -29.367 -60.225  30.525  1.00  0.150          O  
ATOM   3729  CB  SER A 227     -28.058 -59.731  33.558  1.00  0.120          C  
ATOM   3730  OG  SER A 227     -28.402 -58.448  33.089  1.00  0.120          O  
ATOM   3731  H   SER A 227     -27.742 -62.302  33.836  1.00  0.080          H  
ATOM   3732  HA  SER A 227     -29.889 -60.574  32.955  1.00  0.110          H  
ATOM   3733 1HB  SER A 227     -28.297 -59.807  34.622  1.00  0.140          H  
ATOM   3734 2HB  SER A 227     -26.989 -59.895  33.442  1.00  0.140          H  
ATOM   3735  HG  SER A 227     -28.176 -57.834  33.805  1.00  0.140          H  
ATOM   3736  N   ASP A 228     -27.435 -61.329  30.857  1.00  0.090          N  
ATOM   3737  CA  ASP A 228     -27.161 -61.360  29.422  1.00  0.060          C  
ATOM   3738  C   ASP A 228     -28.316 -62.048  28.659  1.00  0.050          C  
ATOM   3739  O   ASP A 228     -28.630 -61.649  27.534  1.00  0.050          O  
ATOM   3740  CB  ASP A 228     -25.824 -62.032  29.123  1.00  0.100          C  
ATOM   3741  CG  ASP A 228     -24.524 -61.168  29.421  1.00  0.100          C  
ATOM   3742  OD1 ASP A 228     -24.588 -59.956  29.623  1.00  0.100          O  
ATOM   3743  OD2 ASP A 228     -23.460 -61.756  29.385  1.00  0.100          O  
ATOM   3744  H   ASP A 228     -26.755 -61.704  31.526  1.00  0.110          H  
ATOM   3745  HA  ASP A 228     -27.095 -60.330  29.070  1.00  0.070          H  
ATOM   3746 1HB  ASP A 228     -25.756 -62.928  29.730  1.00  0.120          H  
ATOM   3747 2HB  ASP A 228     -25.826 -62.351  28.114  1.00  0.120          H  
ATOM   3748  N   VAL A 229     -28.948 -63.069  29.257  1.00  0.050          N  
ATOM   3749  CA  VAL A 229     -30.129 -63.708  28.651  1.00  0.050          C  
ATOM   3750  C   VAL A 229     -31.268 -62.694  28.500  1.00  0.060          C  
ATOM   3751  O   VAL A 229     -31.932 -62.648  27.463  1.00  0.060          O  
ATOM   3752  CB  VAL A 229     -30.604 -64.922  29.453  1.00  0.070          C  
ATOM   3753  CG1 VAL A 229     -31.960 -65.386  28.938  1.00  0.070          C  
ATOM   3754  CG2 VAL A 229     -29.566 -66.035  29.300  1.00  0.070          C  
ATOM   3755  H   VAL A 229     -28.555 -63.414  30.139  1.00  0.060          H  
ATOM   3756  HA  VAL A 229     -29.854 -64.062  27.659  1.00  0.060          H  
ATOM   3757  HB  VAL A 229     -30.710 -64.662  30.489  1.00  0.080          H  
ATOM   3758 1HG1 VAL A 229     -32.279 -66.241  29.488  1.00  0.080          H  
ATOM   3759 2HG1 VAL A 229     -32.699 -64.606  29.057  1.00  0.080          H  
ATOM   3760 3HG1 VAL A 229     -31.879 -65.636  27.910  1.00  0.080          H  
ATOM   3761 1HG2 VAL A 229     -29.867 -66.899  29.869  1.00  0.080          H  
ATOM   3762 2HG2 VAL A 229     -29.471 -66.308  28.247  1.00  0.080          H  
ATOM   3763 3HG2 VAL A 229     -28.609 -65.691  29.668  1.00  0.080          H  
ATOM   3764  N   TRP A 230     -31.512 -61.893  29.533  1.00  0.080          N  
ATOM   3765  CA  TRP A 230     -32.531 -60.845  29.451  1.00  0.090          C  
ATOM   3766  C   TRP A 230     -32.280 -59.993  28.215  1.00  0.090          C  
ATOM   3767  O   TRP A 230     -33.198 -59.722  27.421  1.00  0.110          O  
ATOM   3768  CB  TRP A 230     -32.448 -59.898  30.632  1.00  0.120          C  
ATOM   3769  CG  TRP A 230     -33.466 -58.849  30.634  1.00  0.120          C  
ATOM   3770  CD1 TRP A 230     -33.507 -57.712  29.876  1.00  0.120          C  
ATOM   3771  CD2 TRP A 230     -34.561 -58.770  31.510  1.00  0.120          C  
ATOM   3772  NE1 TRP A 230     -34.580 -56.976  30.216  1.00  0.120          N  
ATOM   3773  CE2 TRP A 230     -35.229 -57.594  31.218  1.00  0.120          C  
ATOM   3774  CE3 TRP A 230     -35.014 -59.567  32.533  1.00  0.120          C  
ATOM   3775  CZ2 TRP A 230     -36.315 -57.216  31.897  1.00  0.120          C  
ATOM   3776  CZ3 TRP A 230     -36.101 -59.166  33.238  1.00  0.120          C  
ATOM   3777  CH2 TRP A 230     -36.744 -58.032  32.934  1.00  0.120          C  
ATOM   3778  H   TRP A 230     -30.989 -62.045  30.404  1.00  0.100          H  
ATOM   3779  HA  TRP A 230     -33.516 -61.297  29.393  1.00  0.110          H  
ATOM   3780 1HB  TRP A 230     -32.496 -60.467  31.557  1.00  0.150          H  
ATOM   3781 2HB  TRP A 230     -31.515 -59.382  30.622  1.00  0.150          H  
ATOM   3782  HD1 TRP A 230     -32.784 -57.427  29.112  1.00  0.150          H  
ATOM   3783  HE1 TRP A 230     -34.842 -56.081  29.815  1.00  0.150          H  
ATOM   3784  HE3 TRP A 230     -34.509 -60.483  32.774  1.00  0.150          H  
ATOM   3785  HZ2 TRP A 230     -36.820 -56.301  31.657  1.00  0.150          H  
ATOM   3786  HZ3 TRP A 230     -36.449 -59.793  34.045  1.00  0.150          H  
ATOM   3787  HH2 TRP A 230     -37.617 -57.764  33.521  1.00  0.150          H  
ATOM   3788  N   SER A 231     -31.025 -59.534  28.098  1.00  0.080          N  
ATOM   3789  CA  SER A 231     -30.578 -58.661  27.032  1.00  0.090          C  
ATOM   3790  C   SER A 231     -30.783 -59.329  25.681  1.00  0.090          C  
ATOM   3791  O   SER A 231     -31.162 -58.659  24.713  1.00  0.100          O  
ATOM   3792  CB  SER A 231     -29.128 -58.324  27.227  1.00  0.120          C  
ATOM   3793  OG  SER A 231     -28.928 -57.623  28.407  1.00  0.120          O  
ATOM   3794  H   SER A 231     -30.347 -59.796  28.824  1.00  0.100          H  
ATOM   3795  HA  SER A 231     -31.159 -57.739  27.068  1.00  0.110          H  
ATOM   3796 1HB  SER A 231     -28.540 -59.224  27.233  1.00  0.150          H  
ATOM   3797 2HB  SER A 231     -28.810 -57.728  26.408  1.00  0.150          H  
ATOM   3798  HG  SER A 231     -29.385 -56.776  28.300  1.00  0.150          H  
ATOM   3799  N   TYR A 232     -30.536 -60.647  25.608  1.00  0.070          N  
ATOM   3800  CA  TYR A 232     -30.777 -61.432  24.401  1.00  0.070          C  
ATOM   3801  C   TYR A 232     -32.235 -61.257  24.032  1.00  0.090          C  
ATOM   3802  O   TYR A 232     -32.571 -60.890  22.912  1.00  0.110          O  
ATOM   3803  CB  TYR A 232     -30.453 -62.899  24.626  1.00  0.100          C  
ATOM   3804  CG  TYR A 232     -30.731 -63.774  23.479  1.00  0.100          C  
ATOM   3805  CD1 TYR A 232     -29.793 -63.942  22.504  1.00  0.100          C  
ATOM   3806  CD2 TYR A 232     -31.944 -64.418  23.398  1.00  0.100          C  
ATOM   3807  CE1 TYR A 232     -30.053 -64.771  21.456  1.00  0.100          C  
ATOM   3808  CE2 TYR A 232     -32.196 -65.243  22.350  1.00  0.100          C  
ATOM   3809  CZ  TYR A 232     -31.258 -65.428  21.388  1.00  0.100          C  
ATOM   3810  OH  TYR A 232     -31.510 -66.266  20.356  1.00  0.100          O  
ATOM   3811  H   TYR A 232     -30.120 -61.101  26.427  1.00  0.080          H  
ATOM   3812  HA  TYR A 232     -30.166 -61.045  23.590  1.00  0.080          H  
ATOM   3813 1HB  TYR A 232     -29.405 -62.982  24.882  1.00  0.120          H  
ATOM   3814 2HB  TYR A 232     -31.007 -63.283  25.447  1.00  0.120          H  
ATOM   3815  HD1 TYR A 232     -28.847 -63.426  22.580  1.00  0.120          H  
ATOM   3816  HD2 TYR A 232     -32.696 -64.280  24.175  1.00  0.120          H  
ATOM   3817  HE1 TYR A 232     -29.316 -64.921  20.681  1.00  0.120          H  
ATOM   3818  HE2 TYR A 232     -33.141 -65.752  22.288  1.00  0.120          H  
ATOM   3819  HH  TYR A 232     -30.737 -66.294  19.762  1.00  0.120          H  
ATOM   3820  N   GLY A 233     -33.124 -61.463  24.996  1.00  0.090          N  
ATOM   3821  CA  GLY A 233     -34.551 -61.291  24.748  1.00  0.110          C  
ATOM   3822  C   GLY A 233     -34.828 -59.938  24.068  1.00  0.130          C  
ATOM   3823  O   GLY A 233     -35.501 -59.870  23.032  1.00  0.150          O  
ATOM   3824  H   GLY A 233     -32.783 -61.785  25.910  1.00  0.110          H  
ATOM   3825 1HA  GLY A 233     -34.910 -62.108  24.128  1.00  0.130          H  
ATOM   3826 2HA  GLY A 233     -35.088 -61.338  25.696  1.00  0.130          H  
ATOM   3827  N   VAL A 234     -34.271 -58.857  24.633  1.00  0.130          N  
ATOM   3828  CA  VAL A 234     -34.477 -57.518  24.065  1.00  0.150          C  
ATOM   3829  C   VAL A 234     -33.872 -57.441  22.646  1.00  0.150          C  
ATOM   3830  O   VAL A 234     -34.479 -56.847  21.753  1.00  0.170          O  
ATOM   3831  CB  VAL A 234     -33.871 -56.398  24.950  1.00  0.200          C  
ATOM   3832  CG1 VAL A 234     -34.004 -55.028  24.223  1.00  0.200          C  
ATOM   3833  CG2 VAL A 234     -34.564 -56.371  26.312  1.00  0.200          C  
ATOM   3834  H   VAL A 234     -33.731 -59.008  25.494  1.00  0.160          H  
ATOM   3835  HA  VAL A 234     -35.546 -57.337  23.991  1.00  0.180          H  
ATOM   3836  HB  VAL A 234     -32.804 -56.588  25.097  1.00  0.240          H  
ATOM   3837 1HG1 VAL A 234     -33.581 -54.245  24.850  1.00  0.240          H  
ATOM   3838 2HG1 VAL A 234     -33.485 -55.034  23.265  1.00  0.240          H  
ATOM   3839 3HG1 VAL A 234     -35.054 -54.808  24.051  1.00  0.240          H  
ATOM   3840 1HG2 VAL A 234     -34.132 -55.587  26.930  1.00  0.240          H  
ATOM   3841 2HG2 VAL A 234     -35.625 -56.176  26.183  1.00  0.240          H  
ATOM   3842 3HG2 VAL A 234     -34.427 -57.326  26.811  1.00  0.240          H  
ATOM   3843  N   THR A 235     -32.673 -58.005  22.461  1.00  0.130          N  
ATOM   3844  CA  THR A 235     -31.960 -58.036  21.179  1.00  0.140          C  
ATOM   3845  C   THR A 235     -32.820 -58.714  20.114  1.00  0.150          C  
ATOM   3846  O   THR A 235     -32.937 -58.221  18.991  1.00  0.160          O  
ATOM   3847  CB  THR A 235     -30.618 -58.791  21.338  1.00  0.190          C  
ATOM   3848  OG1 THR A 235     -29.818 -58.101  22.291  1.00  0.190          O  
ATOM   3849  CG2 THR A 235     -29.856 -58.891  20.018  1.00  0.190          C  
ATOM   3850  H   THR A 235     -32.215 -58.420  23.270  1.00  0.160          H  
ATOM   3851  HA  THR A 235     -31.756 -57.009  20.867  1.00  0.170          H  
ATOM   3852  HB  THR A 235     -30.802 -59.784  21.691  1.00  0.230          H  
ATOM   3853  HG1 THR A 235     -30.231 -58.173  23.185  1.00  0.230          H  
ATOM   3854 1HG2 THR A 235     -28.918 -59.418  20.188  1.00  0.230          H  
ATOM   3855 2HG2 THR A 235     -30.448 -59.432  19.280  1.00  0.230          H  
ATOM   3856 3HG2 THR A 235     -29.652 -57.911  19.652  1.00  0.230          H  
ATOM   3857  N   VAL A 236     -33.418 -59.854  20.455  1.00  0.150          N  
ATOM   3858  CA  VAL A 236     -34.269 -60.559  19.514  1.00  0.160          C  
ATOM   3859  C   VAL A 236     -35.443 -59.677  19.149  1.00  0.180          C  
ATOM   3860  O   VAL A 236     -35.763 -59.537  17.973  1.00  0.200          O  
ATOM   3861  CB  VAL A 236     -34.756 -61.908  20.070  1.00  0.220          C  
ATOM   3862  CG1 VAL A 236     -35.831 -62.509  19.125  1.00  0.220          C  
ATOM   3863  CG2 VAL A 236     -33.556 -62.856  20.203  1.00  0.220          C  
ATOM   3864  H   VAL A 236     -33.238 -60.227  21.387  1.00  0.180          H  
ATOM   3865  HA  VAL A 236     -33.692 -60.759  18.613  1.00  0.190          H  
ATOM   3866  HB  VAL A 236     -35.210 -61.758  21.048  1.00  0.260          H  
ATOM   3867 1HG1 VAL A 236     -36.172 -63.454  19.518  1.00  0.260          H  
ATOM   3868 2HG1 VAL A 236     -36.681 -61.842  19.043  1.00  0.260          H  
ATOM   3869 3HG1 VAL A 236     -35.413 -62.651  18.151  1.00  0.260          H  
ATOM   3870 1HG2 VAL A 236     -33.896 -63.809  20.592  1.00  0.260          H  
ATOM   3871 2HG2 VAL A 236     -33.090 -63.003  19.252  1.00  0.260          H  
ATOM   3872 3HG2 VAL A 236     -32.825 -62.425  20.883  1.00  0.260          H  
ATOM   3873  N   TRP A 237     -36.053 -59.031  20.137  1.00  0.180          N  
ATOM   3874  CA  TRP A 237     -37.185 -58.153  19.883  1.00  0.200          C  
ATOM   3875  C   TRP A 237     -36.783 -57.098  18.853  1.00  0.210          C  
ATOM   3876  O   TRP A 237     -37.485 -56.905  17.860  1.00  0.230          O  
ATOM   3877  CB  TRP A 237     -37.636 -57.507  21.191  1.00  0.270          C  
ATOM   3878  CG  TRP A 237     -38.822 -56.676  21.112  1.00  0.270          C  
ATOM   3879  CD1 TRP A 237     -40.090 -57.098  21.266  1.00  0.270          C  
ATOM   3880  CD2 TRP A 237     -38.894 -55.262  20.881  1.00  0.270          C  
ATOM   3881  NE1 TRP A 237     -40.944 -56.067  21.155  1.00  0.270          N  
ATOM   3882  CE2 TRP A 237     -40.236 -54.922  20.924  1.00  0.270          C  
ATOM   3883  CE3 TRP A 237     -37.941 -54.273  20.649  1.00  0.270          C  
ATOM   3884  CZ2 TRP A 237     -40.666 -53.623  20.748  1.00  0.270          C  
ATOM   3885  CZ3 TRP A 237     -38.364 -52.995  20.460  1.00  0.270          C  
ATOM   3886  CH2 TRP A 237     -39.687 -52.663  20.508  1.00  0.270          C  
ATOM   3887  H   TRP A 237     -35.751 -59.212  21.099  1.00  0.220          H  
ATOM   3888  HA  TRP A 237     -38.006 -58.743  19.481  1.00  0.240          H  
ATOM   3889 1HB  TRP A 237     -37.815 -58.278  21.916  1.00  0.330          H  
ATOM   3890 2HB  TRP A 237     -36.850 -56.892  21.580  1.00  0.330          H  
ATOM   3891  HD1 TRP A 237     -40.390 -58.123  21.456  1.00  0.330          H  
ATOM   3892  HE1 TRP A 237     -41.968 -56.195  21.247  1.00  0.330          H  
ATOM   3893  HE3 TRP A 237     -36.881 -54.512  20.612  1.00  0.330          H  
ATOM   3894  HZ2 TRP A 237     -41.716 -53.345  20.779  1.00  0.330          H  
ATOM   3895  HZ3 TRP A 237     -37.611 -52.249  20.270  1.00  0.330          H  
ATOM   3896  HH2 TRP A 237     -39.975 -51.618  20.352  1.00  0.330          H  
ATOM   3897  N   GLU A 238     -35.608 -56.483  19.024  1.00  0.200          N  
ATOM   3898  CA  GLU A 238     -35.134 -55.485  18.066  1.00  0.210          C  
ATOM   3899  C   GLU A 238     -34.996 -56.076  16.657  1.00  0.210          C  
ATOM   3900  O   GLU A 238     -35.245 -55.396  15.653  1.00  0.230          O  
ATOM   3901  CB  GLU A 238     -33.779 -54.914  18.495  1.00  0.290          C  
ATOM   3902  CG  GLU A 238     -33.815 -54.001  19.706  1.00  0.290          C  
ATOM   3903  CD  GLU A 238     -32.435 -53.602  20.174  1.00  0.290          C  
ATOM   3904  OE1 GLU A 238     -31.482 -54.264  19.828  1.00  0.290          O  
ATOM   3905  OE2 GLU A 238     -32.327 -52.603  20.832  1.00  0.290          O  
ATOM   3906  H   GLU A 238     -35.066 -56.677  19.873  1.00  0.240          H  
ATOM   3907  HA  GLU A 238     -35.862 -54.675  18.029  1.00  0.250          H  
ATOM   3908 1HB  GLU A 238     -33.097 -55.730  18.716  1.00  0.350          H  
ATOM   3909 2HB  GLU A 238     -33.354 -54.357  17.668  1.00  0.350          H  
ATOM   3910 1HG  GLU A 238     -34.379 -53.101  19.448  1.00  0.350          H  
ATOM   3911 2HG  GLU A 238     -34.339 -54.503  20.517  1.00  0.350          H  
ATOM   3912  N   LEU A 239     -34.611 -57.348  16.545  1.00  0.210          N  
ATOM   3913  CA  LEU A 239     -34.486 -57.907  15.208  1.00  0.220          C  
ATOM   3914  C   LEU A 239     -35.871 -58.133  14.620  1.00  0.240          C  
ATOM   3915  O   LEU A 239     -36.140 -57.773  13.475  1.00  0.250          O  
ATOM   3916  CB  LEU A 239     -33.798 -59.279  15.246  1.00  0.300          C  
ATOM   3917  CG  LEU A 239     -32.381 -59.322  15.767  1.00  0.300          C  
ATOM   3918  CD1 LEU A 239     -31.920 -60.796  15.821  1.00  0.300          C  
ATOM   3919  CD2 LEU A 239     -31.489 -58.464  14.946  1.00  0.300          C  
ATOM   3920  H   LEU A 239     -34.377 -57.888  17.387  1.00  0.250          H  
ATOM   3921  HA  LEU A 239     -33.960 -57.213  14.571  1.00  0.260          H  
ATOM   3922 1HB  LEU A 239     -34.397 -59.949  15.863  1.00  0.360          H  
ATOM   3923 2HB  LEU A 239     -33.786 -59.677  14.238  1.00  0.360          H  
ATOM   3924  HG  LEU A 239     -32.367 -58.947  16.775  1.00  0.360          H  
ATOM   3925 1HD1 LEU A 239     -30.923 -60.838  16.223  1.00  0.360          H  
ATOM   3926 2HD1 LEU A 239     -32.591 -61.362  16.462  1.00  0.360          H  
ATOM   3927 3HD1 LEU A 239     -31.927 -61.227  14.834  1.00  0.360          H  
ATOM   3928 1HD2 LEU A 239     -30.518 -58.515  15.389  1.00  0.360          H  
ATOM   3929 2HD2 LEU A 239     -31.462 -58.816  13.917  1.00  0.360          H  
ATOM   3930 3HD2 LEU A 239     -31.817 -57.434  14.964  1.00  0.360          H  
ATOM   3931  N   MET A 240     -36.771 -58.677  15.433  1.00  0.240          N  
ATOM   3932  CA  MET A 240     -38.114 -59.049  14.999  1.00  0.250          C  
ATOM   3933  C   MET A 240     -38.987 -57.846  14.650  1.00  0.270          C  
ATOM   3934  O   MET A 240     -39.875 -57.940  13.808  1.00  0.290          O  
ATOM   3935  CB  MET A 240     -38.776 -59.895  16.074  1.00  0.350          C  
ATOM   3936  CG  MET A 240     -38.085 -61.245  16.339  1.00  0.350          C  
ATOM   3937  SD  MET A 240     -38.006 -62.306  14.939  1.00  0.350          S  
ATOM   3938  CE  MET A 240     -36.746 -63.449  15.501  1.00  0.350          C  
ATOM   3939  H   MET A 240     -36.470 -58.904  16.384  1.00  0.290          H  
ATOM   3940  HA  MET A 240     -38.020 -59.647  14.097  1.00  0.300          H  
ATOM   3941 1HB  MET A 240     -38.774 -59.336  17.011  1.00  0.420          H  
ATOM   3942 2HB  MET A 240     -39.804 -60.081  15.796  1.00  0.420          H  
ATOM   3943 1HG  MET A 240     -37.075 -61.061  16.661  1.00  0.420          H  
ATOM   3944 2HG  MET A 240     -38.603 -61.767  17.143  1.00  0.420          H  
ATOM   3945 1HE  MET A 240     -36.551 -64.196  14.744  1.00  0.420          H  
ATOM   3946 2HE  MET A 240     -35.837 -62.891  15.691  1.00  0.420          H  
ATOM   3947 3HE  MET A 240     -37.072 -63.937  16.418  1.00  0.420          H  
ATOM   3948  N   THR A 241     -38.721 -56.703  15.267  1.00  0.270          N  
ATOM   3949  CA  THR A 241     -39.464 -55.485  14.989  1.00  0.280          C  
ATOM   3950  C   THR A 241     -38.769 -54.641  13.921  1.00  0.290          C  
ATOM   3951  O   THR A 241     -39.222 -53.535  13.612  1.00  0.300          O  
ATOM   3952  CB  THR A 241     -39.664 -54.635  16.263  1.00  0.390          C  
ATOM   3953  OG1 THR A 241     -38.387 -54.260  16.803  1.00  0.390          O  
ATOM   3954  CG2 THR A 241     -40.426 -55.416  17.302  1.00  0.390          C  
ATOM   3955  H   THR A 241     -38.027 -56.686  16.024  1.00  0.320          H  
ATOM   3956  HA  THR A 241     -40.446 -55.760  14.606  1.00  0.340          H  
ATOM   3957  HB  THR A 241     -40.222 -53.741  16.010  1.00  0.470          H  
ATOM   3958  HG1 THR A 241     -38.519 -53.676  17.566  1.00  0.470          H  
ATOM   3959 1HG2 THR A 241     -40.559 -54.802  18.168  1.00  0.470          H  
ATOM   3960 2HG2 THR A 241     -41.383 -55.684  16.908  1.00  0.470          H  
ATOM   3961 3HG2 THR A 241     -39.881 -56.312  17.576  1.00  0.470          H  
ATOM   3962  N   PHE A 242     -37.668 -55.157  13.359  1.00  0.280          N  
ATOM   3963  CA  PHE A 242     -36.863 -54.489  12.349  1.00  0.280          C  
ATOM   3964  C   PHE A 242     -36.284 -53.160  12.802  1.00  0.280          C  
ATOM   3965  O   PHE A 242     -36.342 -52.167  12.079  1.00  0.290          O  
ATOM   3966  CB  PHE A 242     -37.634 -54.317  11.039  1.00  0.390          C  
ATOM   3967  CG  PHE A 242     -38.081 -55.630  10.430  1.00  0.390          C  
ATOM   3968  CD1 PHE A 242     -39.385 -56.060  10.564  1.00  0.390          C  
ATOM   3969  CD2 PHE A 242     -37.196 -56.429   9.712  1.00  0.390          C  
ATOM   3970  CE1 PHE A 242     -39.801 -57.246  10.004  1.00  0.390          C  
ATOM   3971  CE2 PHE A 242     -37.614 -57.622   9.153  1.00  0.390          C  
ATOM   3972  CZ  PHE A 242     -38.911 -58.028   9.296  1.00  0.390          C  
ATOM   3973  H   PHE A 242     -37.354 -56.092  13.627  1.00  0.340          H  
ATOM   3974  HA  PHE A 242     -36.025 -55.147  12.140  1.00  0.340          H  
ATOM   3975 1HB  PHE A 242     -38.507 -53.691  11.198  1.00  0.470          H  
ATOM   3976 2HB  PHE A 242     -36.996 -53.810  10.317  1.00  0.470          H  
ATOM   3977  HD1 PHE A 242     -40.088 -55.446  11.127  1.00  0.470          H  
ATOM   3978  HD2 PHE A 242     -36.168 -56.102   9.581  1.00  0.470          H  
ATOM   3979  HE1 PHE A 242     -40.835 -57.563  10.122  1.00  0.470          H  
ATOM   3980  HE2 PHE A 242     -36.924 -58.241   8.593  1.00  0.470          H  
ATOM   3981  HZ  PHE A 242     -39.232 -58.965   8.848  1.00  0.470          H  
ATOM   3982  N   GLY A 243     -35.732 -53.130  14.013  1.00  0.260          N  
ATOM   3983  CA  GLY A 243     -35.071 -51.939  14.514  1.00  0.260          C  
ATOM   3984  C   GLY A 243     -35.900 -50.939  15.312  1.00  0.270          C  
ATOM   3985  O   GLY A 243     -35.431 -49.812  15.531  1.00  0.270          O  
ATOM   3986  H   GLY A 243     -35.719 -53.974  14.593  1.00  0.310          H  
ATOM   3987 1HA  GLY A 243     -34.250 -52.270  15.139  1.00  0.310          H  
ATOM   3988 2HA  GLY A 243     -34.618 -51.425  13.678  1.00  0.310          H  
ATOM   3989  N   SER A 244     -37.132 -51.280  15.692  1.00  0.280          N  
ATOM   3990  CA  SER A 244     -37.924 -50.365  16.505  1.00  0.290          C  
ATOM   3991  C   SER A 244     -37.208 -50.251  17.842  1.00  0.280          C  
ATOM   3992  O   SER A 244     -36.635 -51.238  18.308  1.00  0.260          O  
ATOM   3993  CB  SER A 244     -39.331 -50.866  16.708  1.00  0.400          C  
ATOM   3994  OG  SER A 244     -40.053 -49.980  17.509  1.00  0.400          O  
ATOM   3995  H   SER A 244     -37.512 -52.194  15.465  1.00  0.340          H  
ATOM   3996  HA  SER A 244     -37.953 -49.385  16.029  1.00  0.350          H  
ATOM   3997 1HB  SER A 244     -39.824 -50.994  15.743  1.00  0.480          H  
ATOM   3998 2HB  SER A 244     -39.296 -51.829  17.191  1.00  0.480          H  
ATOM   3999  HG  SER A 244     -40.910 -50.390  17.657  1.00  0.480          H  
ATOM   4000  N   LYS A 245     -37.186 -49.078  18.456  1.00  0.290          N  
ATOM   4001  CA  LYS A 245     -36.513 -48.977  19.745  1.00  0.280          C  
ATOM   4002  C   LYS A 245     -37.401 -49.531  20.862  1.00  0.280          C  
ATOM   4003  O   LYS A 245     -38.619 -49.379  20.793  1.00  0.300          O  
ATOM   4004  CB  LYS A 245     -36.133 -47.525  20.036  1.00  0.400          C  
ATOM   4005  CG  LYS A 245     -35.067 -46.967  19.098  1.00  0.400          C  
ATOM   4006  CD  LYS A 245     -34.693 -45.528  19.456  1.00  0.400          C  
ATOM   4007  CE  LYS A 245     -33.623 -44.978  18.513  1.00  0.400          C  
ATOM   4008  NZ  LYS A 245     -33.262 -43.565  18.836  1.00  0.400          N  
ATOM   4009  H   LYS A 245     -37.660 -48.287  18.043  1.00  0.350          H  
ATOM   4010  HA  LYS A 245     -35.601 -49.558  19.668  1.00  0.340          H  
ATOM   4011 1HB  LYS A 245     -37.020 -46.896  19.956  1.00  0.480          H  
ATOM   4012 2HB  LYS A 245     -35.768 -47.442  21.060  1.00  0.480          H  
ATOM   4013 1HG  LYS A 245     -34.176 -47.594  19.155  1.00  0.480          H  
ATOM   4014 2HG  LYS A 245     -35.439 -46.998  18.074  1.00  0.480          H  
ATOM   4015 1HD  LYS A 245     -35.580 -44.896  19.391  1.00  0.480          H  
ATOM   4016 2HD  LYS A 245     -34.315 -45.492  20.477  1.00  0.480          H  
ATOM   4017 1HE  LYS A 245     -32.730 -45.596  18.590  1.00  0.480          H  
ATOM   4018 2HE  LYS A 245     -33.995 -45.021  17.489  1.00  0.480          H  
ATOM   4019 1HZ  LYS A 245     -32.554 -43.243  18.191  1.00  0.480          H  
ATOM   4020 2HZ  LYS A 245     -34.081 -42.978  18.756  1.00  0.480          H  
ATOM   4021 3HZ  LYS A 245     -32.903 -43.513  19.779  1.00  0.480          H  
ATOM   4022  N   PRO A 246     -36.838 -50.214  21.875  1.00  0.260          N  
ATOM   4023  CA  PRO A 246     -37.536 -50.711  23.040  1.00  0.260          C  
ATOM   4024  C   PRO A 246     -37.868 -49.531  23.926  1.00  0.280          C  
ATOM   4025  O   PRO A 246     -37.162 -48.522  23.877  1.00  0.290          O  
ATOM   4026  CB  PRO A 246     -36.513 -51.683  23.646  1.00  0.390          C  
ATOM   4027  CG  PRO A 246     -35.163 -51.136  23.234  1.00  0.390          C  
ATOM   4028  CD  PRO A 246     -35.386 -50.533  21.860  1.00  0.390          C  
ATOM   4029  HA  PRO A 246     -38.453 -51.226  22.731  1.00  0.310          H  
ATOM   4030 1HB  PRO A 246     -36.641 -51.748  24.723  1.00  0.470          H  
ATOM   4031 2HB  PRO A 246     -36.685 -52.693  23.248  1.00  0.470          H  
ATOM   4032 1HG  PRO A 246     -34.804 -50.396  23.961  1.00  0.470          H  
ATOM   4033 2HG  PRO A 246     -34.409 -51.950  23.217  1.00  0.470          H  
ATOM   4034 1HD  PRO A 246     -34.779 -49.620  21.778  1.00  0.470          H  
ATOM   4035 2HD  PRO A 246     -35.143 -51.277  21.073  1.00  0.470          H  
ATOM   4036  N   TYR A 247     -38.900 -49.660  24.757  1.00  0.310          N  
ATOM   4037  CA  TYR A 247     -39.236 -48.618  25.720  1.00  0.350          C  
ATOM   4038  C   TYR A 247     -39.405 -47.260  25.039  1.00  0.390          C  
ATOM   4039  O   TYR A 247     -38.834 -46.250  25.459  1.00  0.410          O  
ATOM   4040  CB  TYR A 247     -38.163 -48.610  26.806  1.00  0.470          C  
ATOM   4041  CG  TYR A 247     -38.147 -49.888  27.587  1.00  0.470          C  
ATOM   4042  CD1 TYR A 247     -37.153 -50.819  27.379  1.00  0.470          C  
ATOM   4043  CD2 TYR A 247     -39.147 -50.139  28.507  1.00  0.470          C  
ATOM   4044  CE1 TYR A 247     -37.159 -51.993  28.088  1.00  0.470          C  
ATOM   4045  CE2 TYR A 247     -39.153 -51.302  29.215  1.00  0.470          C  
ATOM   4046  CZ  TYR A 247     -38.169 -52.229  29.008  1.00  0.470          C  
ATOM   4047  OH  TYR A 247     -38.184 -53.387  29.725  1.00  0.470          O  
ATOM   4048  H   TYR A 247     -39.456 -50.502  24.731  1.00  0.370          H  
ATOM   4049  HA  TYR A 247     -40.193 -48.868  26.179  1.00  0.420          H  
ATOM   4050 1HB  TYR A 247     -37.199 -48.503  26.348  1.00  0.570          H  
ATOM   4051 2HB  TYR A 247     -38.274 -47.781  27.468  1.00  0.570          H  
ATOM   4052  HD1 TYR A 247     -36.365 -50.623  26.659  1.00  0.570          H  
ATOM   4053  HD2 TYR A 247     -39.925 -49.416  28.669  1.00  0.570          H  
ATOM   4054  HE1 TYR A 247     -36.373 -52.732  27.926  1.00  0.570          H  
ATOM   4055  HE2 TYR A 247     -39.940 -51.494  29.942  1.00  0.570          H  
ATOM   4056  HH  TYR A 247     -38.883 -53.340  30.389  1.00  0.570          H  
ATOM   4057  N   ASP A 248     -40.267 -47.234  24.029  1.00  0.390          N  
ATOM   4058  CA  ASP A 248     -40.532 -46.085  23.177  1.00  0.410          C  
ATOM   4059  C   ASP A 248     -41.570 -45.081  23.684  1.00  0.700          C  
ATOM   4060  O   ASP A 248     -42.138 -44.459  22.785  1.00  1.810          O  
ATOM   4061  CB  ASP A 248     -40.978 -46.617  21.814  1.00  0.570          C  
ATOM   4062  CG  ASP A 248     -42.189 -47.573  21.951  1.00  0.570          C  
ATOM   4063  OD1 ASP A 248     -42.265 -48.239  22.986  1.00  0.570          O  
ATOM   4064  OD2 ASP A 248     -43.003 -47.648  21.055  1.00  0.570          O  
ATOM   4065  H   ASP A 248     -40.754 -48.098  23.781  1.00  0.470          H  
ATOM   4066  HA  ASP A 248     -39.588 -45.552  23.047  1.00  0.490          H  
ATOM   4067 1HB  ASP A 248     -41.236 -45.795  21.150  1.00  0.680          H  
ATOM   4068 2HB  ASP A 248     -40.150 -47.170  21.352  1.00  0.680          H  
ATOM   4069  N   GLY A 249     -41.132 -44.376  24.729  1.00  0.540          N  
ATOM   4070  CA  GLY A 249     -42.145 -43.906  25.658  1.00  0.470          C  
ATOM   4071  C   GLY A 249     -41.836 -44.128  27.131  1.00  0.420          C  
ATOM   4072  O   GLY A 249     -42.555 -43.600  27.982  1.00  0.440          O  
ATOM   4073  H   GLY A 249     -40.493 -43.635  24.480  1.00  0.650          H  
ATOM   4074 1HA  GLY A 249     -42.309 -42.843  25.484  1.00  0.560          H  
ATOM   4075 2HA  GLY A 249     -43.086 -44.401  25.420  1.00  0.560          H  
ATOM   4076  N   ILE A 250     -40.798 -44.898  27.460  1.00  0.390          N  
ATOM   4077  CA  ILE A 250     -40.504 -45.096  28.876  1.00  0.400          C  
ATOM   4078  C   ILE A 250     -39.127 -44.513  29.217  1.00  0.360          C  
ATOM   4079  O   ILE A 250     -38.119 -45.003  28.706  1.00  0.340          O  
ATOM   4080  CB  ILE A 250     -40.544 -46.585  29.269  1.00  0.560          C  
ATOM   4081  CG1 ILE A 250     -41.922 -47.253  28.879  1.00  0.560          C  
ATOM   4082  CG2 ILE A 250     -40.240 -46.757  30.766  1.00  0.560          C  
ATOM   4083  CD1 ILE A 250     -43.172 -46.685  29.549  1.00  0.560          C  
ATOM   4084  H   ILE A 250     -40.197 -45.309  26.731  1.00  0.470          H  
ATOM   4085  HA  ILE A 250     -41.270 -44.617  29.456  1.00  0.480          H  
ATOM   4086  HB  ILE A 250     -39.803 -47.088  28.730  1.00  0.670          H  
ATOM   4087 1HG1 ILE A 250     -42.046 -47.165  27.800  1.00  0.670          H  
ATOM   4088 2HG1 ILE A 250     -41.875 -48.306  29.137  1.00  0.670          H  
ATOM   4089 1HG2 ILE A 250     -40.229 -47.810  31.009  1.00  0.670          H  
ATOM   4090 2HG2 ILE A 250     -39.275 -46.335  30.998  1.00  0.670          H  
ATOM   4091 3HG2 ILE A 250     -40.989 -46.253  31.368  1.00  0.670          H  
ATOM   4092 1HD1 ILE A 250     -44.043 -47.238  29.195  1.00  0.670          H  
ATOM   4093 2HD1 ILE A 250     -43.106 -46.787  30.624  1.00  0.670          H  
ATOM   4094 3HD1 ILE A 250     -43.299 -45.640  29.300  1.00  0.670          H  
ATOM   4095  N   PRO A 251     -39.030 -43.489  30.082  1.00  0.370          N  
ATOM   4096  CA  PRO A 251     -37.787 -42.882  30.515  1.00  0.360          C  
ATOM   4097  C   PRO A 251     -36.923 -43.956  31.113  1.00  0.360          C  
ATOM   4098  O   PRO A 251     -37.450 -44.827  31.797  1.00  0.370          O  
ATOM   4099  CB  PRO A 251     -38.243 -41.864  31.562  1.00  0.540          C  
ATOM   4100  CG  PRO A 251     -39.674 -41.545  31.195  1.00  0.540          C  
ATOM   4101  CD  PRO A 251     -40.240 -42.833  30.632  1.00  0.540          C  
ATOM   4102  HA  PRO A 251     -37.288 -42.399  29.650  1.00  0.430          H  
ATOM   4103 1HB  PRO A 251     -38.143 -42.299  32.572  1.00  0.650          H  
ATOM   4104 2HB  PRO A 251     -37.594 -40.981  31.540  1.00  0.650          H  
ATOM   4105 1HG  PRO A 251     -40.220 -41.201  32.089  1.00  0.650          H  
ATOM   4106 2HG  PRO A 251     -39.705 -40.719  30.469  1.00  0.650          H  
ATOM   4107 1HD  PRO A 251     -40.711 -43.442  31.411  1.00  0.650          H  
ATOM   4108 2HD  PRO A 251     -40.942 -42.551  29.829  1.00  0.650          H  
ATOM   4109  N   ALA A 252     -35.609 -43.903  30.943  1.00  0.360          N  
ATOM   4110  CA  ALA A 252     -34.779 -44.952  31.536  1.00  0.360          C  
ATOM   4111  C   ALA A 252     -35.054 -45.107  33.029  1.00  0.350          C  
ATOM   4112  O   ALA A 252     -35.152 -46.220  33.547  1.00  0.340          O  
ATOM   4113  CB  ALA A 252     -33.310 -44.667  31.314  1.00  0.500          C  
ATOM   4114  H   ALA A 252     -35.194 -43.168  30.384  1.00  0.430          H  
ATOM   4115  HA  ALA A 252     -35.031 -45.884  31.048  1.00  0.430          H  
ATOM   4116 1HB  ALA A 252     -32.722 -45.468  31.734  1.00  0.600          H  
ATOM   4117 2HB  ALA A 252     -33.114 -44.592  30.246  1.00  0.600          H  
ATOM   4118 3HB  ALA A 252     -33.039 -43.731  31.799  1.00  0.600          H  
ATOM   4119  N   SER A 253     -35.237 -43.981  33.716  1.00  0.360          N  
ATOM   4120  CA  SER A 253     -35.469 -43.948  35.155  1.00  0.360          C  
ATOM   4121  C   SER A 253     -36.760 -44.639  35.600  1.00  0.360          C  
ATOM   4122  O   SER A 253     -36.911 -44.954  36.783  1.00  0.360          O  
ATOM   4123  CB  SER A 253     -35.467 -42.509  35.631  1.00  0.500          C  
ATOM   4124  OG  SER A 253     -36.544 -41.794  35.090  1.00  0.500          O  
ATOM   4125  H   SER A 253     -35.178 -43.099  33.230  1.00  0.430          H  
ATOM   4126  HA  SER A 253     -34.635 -44.461  35.635  1.00  0.430          H  
ATOM   4127 1HB  SER A 253     -35.529 -42.492  36.719  1.00  0.600          H  
ATOM   4128 2HB  SER A 253     -34.529 -42.033  35.349  1.00  0.600          H  
ATOM   4129  HG  SER A 253     -36.515 -40.922  35.500  1.00  0.600          H  
ATOM   4130  N   GLU A 254     -37.692 -44.856  34.669  1.00  0.360          N  
ATOM   4131  CA  GLU A 254     -38.967 -45.503  34.933  1.00  0.370          C  
ATOM   4132  C   GLU A 254     -38.994 -46.977  34.538  1.00  0.350          C  
ATOM   4133  O   GLU A 254     -40.001 -47.655  34.767  1.00  0.360          O  
ATOM   4134  CB  GLU A 254     -40.090 -44.784  34.182  1.00  0.510          C  
ATOM   4135  CG  GLU A 254     -40.343 -43.346  34.618  1.00  0.510          C  
ATOM   4136  CD  GLU A 254     -40.863 -43.255  36.025  1.00  0.510          C  
ATOM   4137  OE1 GLU A 254     -41.653 -44.091  36.392  1.00  0.510          O  
ATOM   4138  OE2 GLU A 254     -40.483 -42.350  36.727  1.00  0.510          O  
ATOM   4139  H   GLU A 254     -37.493 -44.598  33.704  1.00  0.430          H  
ATOM   4140  HA  GLU A 254     -39.166 -45.435  36.003  1.00  0.440          H  
ATOM   4141 1HB  GLU A 254     -39.829 -44.761  33.127  1.00  0.620          H  
ATOM   4142 2HB  GLU A 254     -41.018 -45.345  34.277  1.00  0.620          H  
ATOM   4143 1HG  GLU A 254     -39.411 -42.787  34.552  1.00  0.620          H  
ATOM   4144 2HG  GLU A 254     -41.059 -42.892  33.938  1.00  0.620          H  
ATOM   4145  N   ILE A 255     -37.917 -47.490  33.933  1.00  0.320          N  
ATOM   4146  CA  ILE A 255     -37.977 -48.864  33.454  1.00  0.300          C  
ATOM   4147  C   ILE A 255     -38.117 -49.857  34.584  1.00  0.290          C  
ATOM   4148  O   ILE A 255     -38.818 -50.860  34.420  1.00  0.290          O  
ATOM   4149  CB  ILE A 255     -36.838 -49.216  32.479  1.00  0.430          C  
ATOM   4150  CG1 ILE A 255     -37.126 -48.408  31.189  1.00  0.430          C  
ATOM   4151  CG2 ILE A 255     -36.786 -50.747  32.201  1.00  0.430          C  
ATOM   4152  CD1 ILE A 255     -36.082 -48.388  30.145  1.00  0.430          C  
ATOM   4153  H   ILE A 255     -37.069 -46.930  33.807  1.00  0.380          H  
ATOM   4154  HA  ILE A 255     -38.873 -48.954  32.854  1.00  0.360          H  
ATOM   4155  HB  ILE A 255     -35.896 -48.875  32.884  1.00  0.510          H  
ATOM   4156 1HG1 ILE A 255     -38.032 -48.785  30.750  1.00  0.510          H  
ATOM   4157 2HG1 ILE A 255     -37.286 -47.376  31.484  1.00  0.510          H  
ATOM   4158 1HG2 ILE A 255     -35.991 -50.974  31.492  1.00  0.510          H  
ATOM   4159 2HG2 ILE A 255     -36.589 -51.291  33.120  1.00  0.510          H  
ATOM   4160 3HG2 ILE A 255     -37.738 -51.076  31.793  1.00  0.510          H  
ATOM   4161 1HD1 ILE A 255     -36.435 -47.762  29.325  1.00  0.510          H  
ATOM   4162 2HD1 ILE A 255     -35.173 -47.987  30.527  1.00  0.510          H  
ATOM   4163 3HD1 ILE A 255     -35.913 -49.387  29.792  1.00  0.510          H  
ATOM   4164  N   SER A 256     -37.428 -49.644  35.702  1.00  0.300          N  
ATOM   4165  CA  SER A 256     -37.557 -50.575  36.803  1.00  0.300          C  
ATOM   4166  C   SER A 256     -38.993 -50.656  37.314  1.00  0.310          C  
ATOM   4167  O   SER A 256     -39.462 -51.750  37.624  1.00  0.290          O  
ATOM   4168  CB  SER A 256     -36.718 -50.099  37.962  1.00  0.420          C  
ATOM   4169  OG  SER A 256     -37.220 -48.879  38.439  1.00  0.420          O  
ATOM   4170  H   SER A 256     -36.845 -48.826  35.804  1.00  0.360          H  
ATOM   4171  HA  SER A 256     -37.234 -51.558  36.466  1.00  0.360          H  
ATOM   4172 1HB  SER A 256     -36.747 -50.838  38.753  1.00  0.500          H  
ATOM   4173 2HB  SER A 256     -35.706 -49.977  37.669  1.00  0.500          H  
ATOM   4174  HG  SER A 256     -36.660 -48.616  39.176  1.00  0.500          H  
ATOM   4175  N   SER A 257     -39.728 -49.531  37.298  1.00  0.330          N  
ATOM   4176  CA  SER A 257     -41.111 -49.515  37.778  1.00  0.340          C  
ATOM   4177  C   SER A 257     -41.983 -50.360  36.865  1.00  0.320          C  
ATOM   4178  O   SER A 257     -42.819 -51.149  37.323  1.00  0.320          O  
ATOM   4179  CB  SER A 257     -41.656 -48.090  37.809  1.00  0.470          C  
ATOM   4180  OG  SER A 257     -40.983 -47.286  38.749  1.00  0.470          O  
ATOM   4181  H   SER A 257     -39.288 -48.661  37.025  1.00  0.400          H  
ATOM   4182  HA  SER A 257     -41.137 -49.938  38.785  1.00  0.410          H  
ATOM   4183 1HB  SER A 257     -41.563 -47.643  36.819  1.00  0.570          H  
ATOM   4184 2HB  SER A 257     -42.716 -48.122  38.050  1.00  0.570          H  
ATOM   4185  HG  SER A 257     -41.414 -46.422  38.715  1.00  0.570          H  
ATOM   4186  N   ILE A 258     -41.745 -50.214  35.567  1.00  0.320          N  
ATOM   4187  CA  ILE A 258     -42.481 -50.947  34.556  1.00  0.310          C  
ATOM   4188  C   ILE A 258     -42.254 -52.450  34.720  1.00  0.280          C  
ATOM   4189  O   ILE A 258     -43.219 -53.227  34.768  1.00  0.270          O  
ATOM   4190  CB  ILE A 258     -42.030 -50.425  33.153  1.00  0.440          C  
ATOM   4191  CG1 ILE A 258     -42.473 -48.926  32.955  1.00  0.440          C  
ATOM   4192  CG2 ILE A 258     -42.472 -51.273  31.994  1.00  0.440          C  
ATOM   4193  CD1 ILE A 258     -43.978 -48.637  32.981  1.00  0.440          C  
ATOM   4194  H   ILE A 258     -41.052 -49.509  35.288  1.00  0.380          H  
ATOM   4195  HA  ILE A 258     -43.541 -50.768  34.689  1.00  0.370          H  
ATOM   4196  HB  ILE A 258     -40.945 -50.422  33.148  1.00  0.530          H  
ATOM   4197 1HG1 ILE A 258     -42.021 -48.326  33.725  1.00  0.530          H  
ATOM   4198 2HG1 ILE A 258     -42.104 -48.600  32.001  1.00  0.530          H  
ATOM   4199 1HG2 ILE A 258     -42.075 -50.854  31.074  1.00  0.530          H  
ATOM   4200 2HG2 ILE A 258     -42.105 -52.296  32.108  1.00  0.530          H  
ATOM   4201 3HG2 ILE A 258     -43.548 -51.273  31.941  1.00  0.530          H  
ATOM   4202 1HD1 ILE A 258     -44.130 -47.571  32.822  1.00  0.530          H  
ATOM   4203 2HD1 ILE A 258     -44.489 -49.190  32.189  1.00  0.530          H  
ATOM   4204 3HD1 ILE A 258     -44.409 -48.909  33.936  1.00  0.530          H  
ATOM   4205  N   LEU A 259     -41.001 -52.856  34.915  1.00  0.260          N  
ATOM   4206  CA  LEU A 259     -40.723 -54.272  35.093  1.00  0.230          C  
ATOM   4207  C   LEU A 259     -41.320 -54.815  36.399  1.00  0.220          C  
ATOM   4208  O   LEU A 259     -41.919 -55.894  36.414  1.00  0.210          O  
ATOM   4209  CB  LEU A 259     -39.215 -54.492  35.096  1.00  0.330          C  
ATOM   4210  CG  LEU A 259     -38.463 -54.181  33.776  1.00  0.330          C  
ATOM   4211  CD1 LEU A 259     -36.953 -54.380  34.032  1.00  0.330          C  
ATOM   4212  CD2 LEU A 259     -39.011 -55.024  32.624  1.00  0.330          C  
ATOM   4213  H   LEU A 259     -40.236 -52.175  34.882  1.00  0.310          H  
ATOM   4214  HA  LEU A 259     -41.188 -54.821  34.280  1.00  0.280          H  
ATOM   4215 1HB  LEU A 259     -38.812 -53.831  35.844  1.00  0.400          H  
ATOM   4216 2HB  LEU A 259     -39.005 -55.519  35.386  1.00  0.400          H  
ATOM   4217  HG  LEU A 259     -38.600 -53.139  33.518  1.00  0.400          H  
ATOM   4218 1HD1 LEU A 259     -36.384 -54.131  33.130  1.00  0.400          H  
ATOM   4219 2HD1 LEU A 259     -36.635 -53.726  34.843  1.00  0.400          H  
ATOM   4220 3HD1 LEU A 259     -36.757 -55.404  34.300  1.00  0.400          H  
ATOM   4221 1HD2 LEU A 259     -38.467 -54.785  31.731  1.00  0.400          H  
ATOM   4222 2HD2 LEU A 259     -38.903 -56.074  32.843  1.00  0.400          H  
ATOM   4223 3HD2 LEU A 259     -40.062 -54.811  32.455  1.00  0.400          H  
ATOM   4224  N   GLU A 260     -41.260 -54.041  37.487  1.00  0.240          N  
ATOM   4225  CA  GLU A 260     -41.788 -54.487  38.780  1.00  0.250          C  
ATOM   4226  C   GLU A 260     -43.284 -54.779  38.712  1.00  0.250          C  
ATOM   4227  O   GLU A 260     -43.772 -55.703  39.365  1.00  0.240          O  
ATOM   4228  CB  GLU A 260     -41.512 -53.445  39.864  1.00  0.350          C  
ATOM   4229  CG  GLU A 260     -40.067 -53.371  40.326  1.00  0.350          C  
ATOM   4230  CD  GLU A 260     -39.805 -52.185  41.193  1.00  0.350          C  
ATOM   4231  OE1 GLU A 260     -40.664 -51.335  41.271  1.00  0.350          O  
ATOM   4232  OE2 GLU A 260     -38.777 -52.155  41.818  1.00  0.350          O  
ATOM   4233  H   GLU A 260     -40.763 -53.147  37.449  1.00  0.290          H  
ATOM   4234  HA  GLU A 260     -41.278 -55.402  39.059  1.00  0.300          H  
ATOM   4235 1HB  GLU A 260     -41.774 -52.460  39.480  1.00  0.420          H  
ATOM   4236 2HB  GLU A 260     -42.140 -53.639  40.729  1.00  0.420          H  
ATOM   4237 1HG  GLU A 260     -39.841 -54.272  40.896  1.00  0.420          H  
ATOM   4238 2HG  GLU A 260     -39.405 -53.349  39.469  1.00  0.420          H  
ATOM   4239  N   LYS A 261     -44.004 -54.031  37.881  1.00  0.270          N  
ATOM   4240  CA  LYS A 261     -45.440 -54.208  37.709  1.00  0.280          C  
ATOM   4241  C   LYS A 261     -45.794 -55.351  36.742  1.00  0.250          C  
ATOM   4242  O   LYS A 261     -46.976 -55.608  36.492  1.00  0.250          O  
ATOM   4243  CB  LYS A 261     -46.074 -52.905  37.230  1.00  0.390          C  
ATOM   4244  CG  LYS A 261     -46.039 -51.781  38.256  1.00  0.390          C  
ATOM   4245  CD  LYS A 261     -46.667 -50.514  37.701  1.00  0.390          C  
ATOM   4246  CE  LYS A 261     -46.638 -49.380  38.718  1.00  0.390          C  
ATOM   4247  NZ  LYS A 261     -47.238 -48.130  38.170  1.00  0.390          N  
ATOM   4248  H   LYS A 261     -43.538 -53.247  37.402  1.00  0.320          H  
ATOM   4249  HA  LYS A 261     -45.866 -54.458  38.681  1.00  0.340          H  
ATOM   4250 1HB  LYS A 261     -45.532 -52.558  36.342  1.00  0.470          H  
ATOM   4251 2HB  LYS A 261     -47.107 -53.081  36.938  1.00  0.470          H  
ATOM   4252 1HG  LYS A 261     -46.585 -52.094  39.145  1.00  0.470          H  
ATOM   4253 2HG  LYS A 261     -45.007 -51.580  38.543  1.00  0.470          H  
ATOM   4254 1HD  LYS A 261     -46.115 -50.205  36.810  1.00  0.470          H  
ATOM   4255 2HD  LYS A 261     -47.699 -50.715  37.417  1.00  0.470          H  
ATOM   4256 1HE  LYS A 261     -47.194 -49.681  39.605  1.00  0.470          H  
ATOM   4257 2HE  LYS A 261     -45.602 -49.182  39.000  1.00  0.470          H  
ATOM   4258 1HZ  LYS A 261     -47.201 -47.401  38.869  1.00  0.470          H  
ATOM   4259 2HZ  LYS A 261     -46.721 -47.839  37.353  1.00  0.470          H  
ATOM   4260 3HZ  LYS A 261     -48.201 -48.300  37.915  1.00  0.470          H  
ATOM   4261  N   GLY A 262     -44.781 -56.035  36.193  1.00  0.230          N  
ATOM   4262  CA  GLY A 262     -44.982 -57.153  35.280  1.00  0.210          C  
ATOM   4263  C   GLY A 262     -45.059 -56.804  33.793  1.00  0.220          C  
ATOM   4264  O   GLY A 262     -45.486 -57.640  32.981  1.00  0.220          O  
ATOM   4265  H   GLY A 262     -43.817 -55.795  36.431  1.00  0.280          H  
ATOM   4266 1HA  GLY A 262     -44.161 -57.856  35.429  1.00  0.250          H  
ATOM   4267 2HA  GLY A 262     -45.888 -57.680  35.568  1.00  0.250          H  
ATOM   4268  N   GLU A 263     -44.692 -55.582  33.413  1.00  0.230          N  
ATOM   4269  CA  GLU A 263     -44.744 -55.216  32.014  1.00  0.240          C  
ATOM   4270  C   GLU A 263     -43.446 -55.622  31.335  1.00  0.230          C  
ATOM   4271  O   GLU A 263     -42.424 -55.845  31.988  1.00  0.220          O  
ATOM   4272  CB  GLU A 263     -45.017 -53.735  31.835  1.00  0.330          C  
ATOM   4273  CG  GLU A 263     -46.380 -53.247  32.343  1.00  0.330          C  
ATOM   4274  CD  GLU A 263     -46.652 -51.785  32.008  1.00  0.330          C  
ATOM   4275  OE1 GLU A 263     -46.052 -51.288  31.080  1.00  0.330          O  
ATOM   4276  OE2 GLU A 263     -47.458 -51.176  32.675  1.00  0.330          O  
ATOM   4277  H   GLU A 263     -44.311 -54.887  34.063  1.00  0.280          H  
ATOM   4278  HA  GLU A 263     -45.560 -55.761  31.539  1.00  0.290          H  
ATOM   4279 1HB  GLU A 263     -44.306 -53.231  32.429  1.00  0.400          H  
ATOM   4280 2HB  GLU A 263     -44.876 -53.438  30.796  1.00  0.400          H  
ATOM   4281 1HG  GLU A 263     -47.163 -53.866  31.909  1.00  0.400          H  
ATOM   4282 2HG  GLU A 263     -46.409 -53.379  33.427  1.00  0.400          H  
ATOM   4283  N   ARG A 264     -43.512 -55.768  30.027  1.00  0.230          N  
ATOM   4284  CA  ARG A 264     -42.389 -56.143  29.192  1.00  0.210          C  
ATOM   4285  C   ARG A 264     -42.675 -55.710  27.768  1.00  0.230          C  
ATOM   4286  O   ARG A 264     -43.794 -55.293  27.460  1.00  0.250          O  
ATOM   4287  CB  ARG A 264     -42.098 -57.640  29.292  1.00  0.300          C  
ATOM   4288  CG  ARG A 264     -43.200 -58.590  28.786  1.00  0.300          C  
ATOM   4289  CD  ARG A 264     -44.171 -58.933  29.888  1.00  0.300          C  
ATOM   4290  NE  ARG A 264     -44.963 -60.098  29.562  1.00  0.300          N  
ATOM   4291  CZ  ARG A 264     -45.958 -60.622  30.323  1.00  0.300          C  
ATOM   4292  NH1 ARG A 264     -46.300 -60.095  31.499  1.00  0.300          N  
ATOM   4293  NH2 ARG A 264     -46.609 -61.692  29.882  1.00  0.300          N  
ATOM   4294  H   ARG A 264     -44.395 -55.577  29.573  1.00  0.280          H  
ATOM   4295  HA  ARG A 264     -41.503 -55.610  29.539  1.00  0.250          H  
ATOM   4296 1HB  ARG A 264     -41.193 -57.863  28.734  1.00  0.360          H  
ATOM   4297 2HB  ARG A 264     -41.895 -57.897  30.332  1.00  0.360          H  
ATOM   4298 1HG  ARG A 264     -43.750 -58.126  27.964  1.00  0.360          H  
ATOM   4299 2HG  ARG A 264     -42.763 -59.519  28.440  1.00  0.360          H  
ATOM   4300 1HD  ARG A 264     -43.628 -59.132  30.813  1.00  0.360          H  
ATOM   4301 2HD  ARG A 264     -44.854 -58.105  30.042  1.00  0.360          H  
ATOM   4302  HE  ARG A 264     -44.774 -60.543  28.676  1.00  0.360          H  
ATOM   4303 1HH1 ARG A 264     -45.835 -59.254  31.891  1.00  0.360          H  
ATOM   4304 2HH1 ARG A 264     -47.044 -60.514  32.034  1.00  0.360          H  
ATOM   4305 1HH2 ARG A 264     -46.366 -62.101  28.990  1.00  0.360          H  
ATOM   4306 2HH2 ARG A 264     -47.353 -62.096  30.433  1.00  0.360          H  
ATOM   4307  N   LEU A 265     -41.676 -55.798  26.907  1.00  0.230          N  
ATOM   4308  CA  LEU A 265     -41.851 -55.401  25.523  1.00  0.240          C  
ATOM   4309  C   LEU A 265     -42.949 -56.260  24.859  1.00  0.250          C  
ATOM   4310  O   LEU A 265     -43.094 -57.437  25.208  1.00  0.240          O  
ATOM   4311  CB  LEU A 265     -40.501 -55.530  24.813  1.00  0.330          C  
ATOM   4312  CG  LEU A 265     -39.375 -54.571  25.304  1.00  0.330          C  
ATOM   4313  CD1 LEU A 265     -38.065 -54.975  24.667  1.00  0.330          C  
ATOM   4314  CD2 LEU A 265     -39.700 -53.121  24.934  1.00  0.330          C  
ATOM   4315  H   LEU A 265     -40.773 -56.127  27.226  1.00  0.280          H  
ATOM   4316  HA  LEU A 265     -42.151 -54.368  25.542  1.00  0.290          H  
ATOM   4317 1HB  LEU A 265     -40.151 -56.515  24.952  1.00  0.400          H  
ATOM   4318 2HB  LEU A 265     -40.639 -55.361  23.763  1.00  0.400          H  
ATOM   4319  HG  LEU A 265     -39.272 -54.653  26.389  1.00  0.400          H  
ATOM   4320 1HD1 LEU A 265     -37.275 -54.320  25.028  1.00  0.400          H  
ATOM   4321 2HD1 LEU A 265     -37.827 -55.996  24.936  1.00  0.400          H  
ATOM   4322 3HD1 LEU A 265     -38.141 -54.895  23.592  1.00  0.400          H  
ATOM   4323 1HD2 LEU A 265     -38.896 -52.495  25.292  1.00  0.400          H  
ATOM   4324 2HD2 LEU A 265     -39.788 -53.039  23.847  1.00  0.400          H  
ATOM   4325 3HD2 LEU A 265     -40.621 -52.799  25.401  1.00  0.400          H  
ATOM   4326  N   PRO A 266     -43.778 -55.659  23.968  1.00  0.270          N  
ATOM   4327  CA  PRO A 266     -44.898 -56.254  23.244  1.00  0.290          C  
ATOM   4328  C   PRO A 266     -44.484 -57.236  22.170  1.00  0.280          C  
ATOM   4329  O   PRO A 266     -43.391 -57.145  21.616  1.00  0.270          O  
ATOM   4330  CB  PRO A 266     -45.570 -55.038  22.597  1.00  0.430          C  
ATOM   4331  CG  PRO A 266     -44.460 -54.030  22.429  1.00  0.430          C  
ATOM   4332  CD  PRO A 266     -43.567 -54.226  23.631  1.00  0.430          C  
ATOM   4333  HA  PRO A 266     -45.574 -56.738  23.964  1.00  0.350          H  
ATOM   4334 1HB  PRO A 266     -46.020 -55.336  21.630  1.00  0.520          H  
ATOM   4335 2HB  PRO A 266     -46.392 -54.676  23.235  1.00  0.520          H  
ATOM   4336 1HG  PRO A 266     -43.932 -54.219  21.479  1.00  0.520          H  
ATOM   4337 2HG  PRO A 266     -44.876 -53.011  22.361  1.00  0.520          H  
ATOM   4338 1HD  PRO A 266     -42.530 -54.031  23.326  1.00  0.520          H  
ATOM   4339 2HD  PRO A 266     -43.908 -53.572  24.454  1.00  0.520          H  
ATOM   4340  N   GLN A 267     -45.393 -58.126  21.815  1.00  0.290          N  
ATOM   4341  CA  GLN A 267     -45.133 -59.067  20.746  1.00  0.290          C  
ATOM   4342  C   GLN A 267     -44.906 -58.325  19.429  1.00  0.300          C  
ATOM   4343  O   GLN A 267     -45.725 -57.480  19.070  1.00  0.320          O  
ATOM   4344  CB  GLN A 267     -46.296 -60.057  20.684  1.00  0.410          C  
ATOM   4345  CG  GLN A 267     -46.175 -61.197  19.689  1.00  0.410          C  
ATOM   4346  CD  GLN A 267     -47.293 -62.214  19.929  1.00  0.410          C  
ATOM   4347  OE1 GLN A 267     -47.914 -62.176  20.998  1.00  0.410          O  
ATOM   4348  NE2 GLN A 267     -47.566 -63.103  18.988  1.00  0.410          N  
ATOM   4349  H   GLN A 267     -46.279 -58.162  22.305  1.00  0.350          H  
ATOM   4350  HA  GLN A 267     -44.272 -59.625  21.002  1.00  0.350          H  
ATOM   4351 1HB  GLN A 267     -46.427 -60.495  21.669  1.00  0.490          H  
ATOM   4352 2HB  GLN A 267     -47.211 -59.514  20.452  1.00  0.490          H  
ATOM   4353 1HG  GLN A 267     -46.270 -60.803  18.671  1.00  0.490          H  
ATOM   4354 2HG  GLN A 267     -45.228 -61.681  19.803  1.00  0.490          H  
ATOM   4355 1HE2 GLN A 267     -48.292 -63.769  19.128  1.00  0.490          H  
ATOM   4356 2HE2 GLN A 267     -47.057 -63.111  18.104  1.00  0.490          H  
ATOM   4357  N   PRO A 268     -43.792 -58.589  18.704  1.00  0.290          N  
ATOM   4358  CA  PRO A 268     -43.461 -57.988  17.431  1.00  0.310          C  
ATOM   4359  C   PRO A 268     -44.551 -58.275  16.409  1.00  0.320          C  
ATOM   4360  O   PRO A 268     -45.135 -59.365  16.459  1.00  0.320          O  
ATOM   4361  CB  PRO A 268     -42.165 -58.691  17.032  1.00  0.460          C  
ATOM   4362  CG  PRO A 268     -41.557 -59.128  18.322  1.00  0.460          C  
ATOM   4363  CD  PRO A 268     -42.719 -59.470  19.226  1.00  0.460          C  
ATOM   4364  HA  PRO A 268     -43.290 -56.928  17.623  1.00  0.370          H  
ATOM   4365 1HB  PRO A 268     -42.395 -59.520  16.359  1.00  0.560          H  
ATOM   4366 2HB  PRO A 268     -41.516 -58.015  16.466  1.00  0.560          H  
ATOM   4367 1HG  PRO A 268     -40.899 -59.977  18.146  1.00  0.560          H  
ATOM   4368 2HG  PRO A 268     -40.921 -58.322  18.724  1.00  0.560          H  
ATOM   4369 1HD  PRO A 268     -42.990 -60.533  19.153  1.00  0.560          H  
ATOM   4370 2HD  PRO A 268     -42.398 -59.167  20.235  1.00  0.560          H  
ATOM   4371  N   PRO A 269     -44.804 -57.348  15.460  1.00  0.340          N  
ATOM   4372  CA  PRO A 269     -45.738 -57.431  14.345  1.00  0.360          C  
ATOM   4373  C   PRO A 269     -45.689 -58.728  13.544  1.00  0.360          C  
ATOM   4374  O   PRO A 269     -46.660 -59.054  12.864  1.00  0.370          O  
ATOM   4375  CB  PRO A 269     -45.309 -56.250  13.466  1.00  0.540          C  
ATOM   4376  CG  PRO A 269     -44.741 -55.250  14.423  1.00  0.540          C  
ATOM   4377  CD  PRO A 269     -44.052 -56.060  15.482  1.00  0.540          C  
ATOM   4378  HA  PRO A 269     -46.756 -57.270  14.732  1.00  0.430          H  
ATOM   4379 1HB  PRO A 269     -44.578 -56.585  12.718  1.00  0.650          H  
ATOM   4380 2HB  PRO A 269     -46.177 -55.864  12.911  1.00  0.650          H  
ATOM   4381 1HG  PRO A 269     -44.054 -54.565  13.896  1.00  0.650          H  
ATOM   4382 2HG  PRO A 269     -45.550 -54.628  14.836  1.00  0.650          H  
ATOM   4383 1HD  PRO A 269     -42.992 -56.212  15.237  1.00  0.650          H  
ATOM   4384 2HD  PRO A 269     -44.210 -55.511  16.422  1.00  0.650          H  
ATOM   4385  N   ILE A 270     -44.559 -59.444  13.585  1.00  0.340          N  
ATOM   4386  CA  ILE A 270     -44.456 -60.663  12.810  1.00  0.340          C  
ATOM   4387  C   ILE A 270     -44.084 -61.890  13.636  1.00  0.330          C  
ATOM   4388  O   ILE A 270     -43.464 -62.808  13.102  1.00  0.320          O  
ATOM   4389  CB  ILE A 270     -43.298 -60.516  11.799  1.00  0.480          C  
ATOM   4390  CG1 ILE A 270     -41.963 -60.212  12.592  1.00  0.480          C  
ATOM   4391  CG2 ILE A 270     -43.601 -59.340  10.825  1.00  0.480          C  
ATOM   4392  CD1 ILE A 270     -40.715 -60.388  11.814  1.00  0.480          C  
ATOM   4393  H   ILE A 270     -43.787 -59.158  14.165  1.00  0.410          H  
ATOM   4394  HA  ILE A 270     -45.400 -60.849  12.297  1.00  0.410          H  
ATOM   4395  HB  ILE A 270     -43.176 -61.435  11.239  1.00  0.570          H  
ATOM   4396 1HG1 ILE A 270     -41.994 -59.176  12.929  1.00  0.570          H  
ATOM   4397 2HG1 ILE A 270     -41.882 -60.855  13.459  1.00  0.570          H  
ATOM   4398 1HG2 ILE A 270     -42.800 -59.224  10.111  1.00  0.570          H  
ATOM   4399 2HG2 ILE A 270     -44.524 -59.534  10.295  1.00  0.570          H  
ATOM   4400 3HG2 ILE A 270     -43.707 -58.422  11.388  1.00  0.570          H  
ATOM   4401 1HD1 ILE A 270     -39.871 -60.139  12.448  1.00  0.570          H  
ATOM   4402 2HD1 ILE A 270     -40.645 -61.418  11.505  1.00  0.570          H  
ATOM   4403 3HD1 ILE A 270     -40.711 -59.754  10.956  1.00  0.570          H  
ATOM   4404  N   CYS A 271     -44.531 -62.007  14.874  1.00  0.320          N  
ATOM   4405  CA  CYS A 271     -44.192 -63.229  15.608  1.00  0.310          C  
ATOM   4406  C   CYS A 271     -45.378 -63.991  16.135  1.00  0.310          C  
ATOM   4407  O   CYS A 271     -46.407 -63.404  16.478  1.00  0.320          O  
ATOM   4408  CB  CYS A 271     -43.284 -62.932  16.801  1.00  0.440          C  
ATOM   4409  SG  CYS A 271     -41.681 -62.294  16.373  1.00  0.440          S  
ATOM   4410  H   CYS A 271     -45.033 -61.234  15.333  1.00  0.380          H  
ATOM   4411  HA  CYS A 271     -43.654 -63.902  14.944  1.00  0.370          H  
ATOM   4412 1HB  CYS A 271     -43.773 -62.210  17.452  1.00  0.530          H  
ATOM   4413 2HB  CYS A 271     -43.149 -63.849  17.375  1.00  0.530          H  
ATOM   4414  HG  CYS A 271     -41.505 -63.103  15.327  1.00  0.530          H  
ATOM   4415  N   THR A 272     -45.208 -65.305  16.237  1.00  0.310          N  
ATOM   4416  CA  THR A 272     -46.168 -66.164  16.892  1.00  0.310          C  
ATOM   4417  C   THR A 272     -45.641 -66.372  18.313  1.00  0.290          C  
ATOM   4418  O   THR A 272     -44.507 -65.961  18.630  1.00  0.270          O  
ATOM   4419  CB  THR A 272     -46.320 -67.514  16.167  1.00  0.430          C  
ATOM   4420  OG1 THR A 272     -45.103 -68.252  16.298  1.00  0.430          O  
ATOM   4421  CG2 THR A 272     -46.596 -67.257  14.665  1.00  0.430          C  
ATOM   4422  H   THR A 272     -44.379 -65.752  15.830  1.00  0.370          H  
ATOM   4423  HA  THR A 272     -47.137 -65.668  16.939  1.00  0.370          H  
ATOM   4424  HB  THR A 272     -47.138 -68.084  16.600  1.00  0.520          H  
ATOM   4425  HG1 THR A 272     -45.220 -69.138  15.921  1.00  0.520          H  
ATOM   4426 1HG2 THR A 272     -46.690 -68.210  14.144  1.00  0.520          H  
ATOM   4427 2HG2 THR A 272     -47.519 -66.690  14.561  1.00  0.520          H  
ATOM   4428 3HG2 THR A 272     -45.780 -66.691  14.225  1.00  0.520          H  
ATOM   4429  N   ILE A 273     -46.453 -66.997  19.164  1.00  0.290          N  
ATOM   4430  CA  ILE A 273     -46.081 -67.213  20.560  1.00  0.270          C  
ATOM   4431  C   ILE A 273     -44.816 -68.052  20.752  1.00  0.250          C  
ATOM   4432  O   ILE A 273     -44.074 -67.859  21.713  1.00  0.230          O  
ATOM   4433  CB  ILE A 273     -47.273 -67.799  21.359  1.00  0.390          C  
ATOM   4434  CG1 ILE A 273     -47.009 -67.729  22.908  1.00  0.390          C  
ATOM   4435  CG2 ILE A 273     -47.553 -69.261  20.940  1.00  0.390          C  
ATOM   4436  CD1 ILE A 273     -46.850 -66.305  23.485  1.00  0.390          C  
ATOM   4437  H   ILE A 273     -47.358 -67.300  18.833  1.00  0.350          H  
ATOM   4438  HA  ILE A 273     -45.879 -66.231  20.964  1.00  0.320          H  
ATOM   4439  HB  ILE A 273     -48.159 -67.200  21.154  1.00  0.460          H  
ATOM   4440 1HG1 ILE A 273     -47.861 -68.188  23.406  1.00  0.460          H  
ATOM   4441 2HG1 ILE A 273     -46.125 -68.311  23.150  1.00  0.460          H  
ATOM   4442 1HG2 ILE A 273     -48.410 -69.636  21.498  1.00  0.460          H  
ATOM   4443 2HG2 ILE A 273     -47.771 -69.310  19.877  1.00  0.460          H  
ATOM   4444 3HG2 ILE A 273     -46.692 -69.899  21.156  1.00  0.460          H  
ATOM   4445 1HD1 ILE A 273     -46.710 -66.357  24.548  1.00  0.460          H  
ATOM   4446 2HD1 ILE A 273     -45.991 -65.817  23.056  1.00  0.460          H  
ATOM   4447 3HD1 ILE A 273     -47.745 -65.722  23.273  1.00  0.460          H  
ATOM   4448  N   ASP A 274     -44.519 -68.952  19.820  1.00  0.250          N  
ATOM   4449  CA  ASP A 274     -43.330 -69.792  19.924  1.00  0.230          C  
ATOM   4450  C   ASP A 274     -42.020 -68.991  19.980  1.00  0.220          C  
ATOM   4451  O   ASP A 274     -41.007 -69.494  20.465  1.00  0.200          O  
ATOM   4452  CB  ASP A 274     -43.302 -70.783  18.776  1.00  0.330          C  
ATOM   4453  CG  ASP A 274     -44.364 -71.882  18.925  1.00  0.330          C  
ATOM   4454  OD1 ASP A 274     -44.925 -72.030  19.985  1.00  0.330          O  
ATOM   4455  OD2 ASP A 274     -44.605 -72.560  17.969  1.00  0.330          O  
ATOM   4456  H   ASP A 274     -45.154 -69.107  19.049  1.00  0.300          H  
ATOM   4457  HA  ASP A 274     -43.406 -70.362  20.851  1.00  0.280          H  
ATOM   4458 1HB  ASP A 274     -43.489 -70.243  17.852  1.00  0.400          H  
ATOM   4459 2HB  ASP A 274     -42.312 -71.238  18.702  1.00  0.400          H  
ATOM   4460  N   VAL A 275     -42.027 -67.764  19.452  1.00  0.220          N  
ATOM   4461  CA  VAL A 275     -40.843 -66.917  19.471  1.00  0.210          C  
ATOM   4462  C   VAL A 275     -40.989 -65.936  20.634  1.00  0.200          C  
ATOM   4463  O   VAL A 275     -40.072 -65.768  21.448  1.00  0.190          O  
ATOM   4464  CB  VAL A 275     -40.666 -66.154  18.132  1.00  0.300          C  
ATOM   4465  CG1 VAL A 275     -39.462 -65.183  18.204  1.00  0.300          C  
ATOM   4466  CG2 VAL A 275     -40.454 -67.155  17.013  1.00  0.300          C  
ATOM   4467  H   VAL A 275     -42.902 -67.381  19.085  1.00  0.260          H  
ATOM   4468  HA  VAL A 275     -39.964 -67.539  19.637  1.00  0.250          H  
ATOM   4469  HB  VAL A 275     -41.563 -65.573  17.934  1.00  0.360          H  
ATOM   4470 1HG1 VAL A 275     -39.360 -64.657  17.257  1.00  0.360          H  
ATOM   4471 2HG1 VAL A 275     -39.615 -64.461  18.991  1.00  0.360          H  
ATOM   4472 3HG1 VAL A 275     -38.562 -65.747  18.405  1.00  0.360          H  
ATOM   4473 1HG2 VAL A 275     -40.351 -66.644  16.070  1.00  0.360          H  
ATOM   4474 2HG2 VAL A 275     -39.563 -67.717  17.209  1.00  0.360          H  
ATOM   4475 3HG2 VAL A 275     -41.312 -67.826  16.962  1.00  0.360          H  
ATOM   4476  N   TYR A 276     -42.156 -65.292  20.714  1.00  0.220          N  
ATOM   4477  CA  TYR A 276     -42.415 -64.293  21.741  1.00  0.220          C  
ATOM   4478  C   TYR A 276     -42.208 -64.836  23.145  1.00  0.200          C  
ATOM   4479  O   TYR A 276     -41.638 -64.147  23.987  1.00  0.180          O  
ATOM   4480  CB  TYR A 276     -43.780 -63.655  21.565  1.00  0.310          C  
ATOM   4481  CG  TYR A 276     -44.074 -62.582  22.600  1.00  0.310          C  
ATOM   4482  CD1 TYR A 276     -43.310 -61.435  22.608  1.00  0.310          C  
ATOM   4483  CD2 TYR A 276     -45.119 -62.707  23.488  1.00  0.310          C  
ATOM   4484  CE1 TYR A 276     -43.558 -60.427  23.494  1.00  0.310          C  
ATOM   4485  CE2 TYR A 276     -45.380 -61.683  24.383  1.00  0.310          C  
ATOM   4486  CZ  TYR A 276     -44.595 -60.544  24.386  1.00  0.310          C  
ATOM   4487  OH  TYR A 276     -44.860 -59.516  25.271  1.00  0.310          O  
ATOM   4488  H   TYR A 276     -42.882 -65.488  20.020  1.00  0.260          H  
ATOM   4489  HA  TYR A 276     -41.686 -63.508  21.612  1.00  0.260          H  
ATOM   4490 1HB  TYR A 276     -43.833 -63.219  20.575  1.00  0.370          H  
ATOM   4491 2HB  TYR A 276     -44.549 -64.412  21.628  1.00  0.370          H  
ATOM   4492  HD1 TYR A 276     -42.515 -61.321  21.903  1.00  0.370          H  
ATOM   4493  HD2 TYR A 276     -45.738 -63.591  23.484  1.00  0.370          H  
ATOM   4494  HE1 TYR A 276     -42.944 -59.522  23.478  1.00  0.370          H  
ATOM   4495  HE2 TYR A 276     -46.207 -61.773  25.085  1.00  0.370          H  
ATOM   4496  HH  TYR A 276     -44.198 -58.783  25.162  1.00  0.370          H  
ATOM   4497  N   MET A 277     -42.686 -66.049  23.421  1.00  0.190          N  
ATOM   4498  CA  MET A 277     -42.531 -66.645  24.736  1.00  0.180          C  
ATOM   4499  C   MET A 277     -41.066 -66.855  25.129  1.00  0.150          C  
ATOM   4500  O   MET A 277     -40.752 -66.936  26.318  1.00  0.140          O  
ATOM   4501  CB  MET A 277     -43.306 -67.952  24.838  1.00  0.260          C  
ATOM   4502  CG  MET A 277     -43.282 -68.600  26.239  1.00  0.260          C  
ATOM   4503  SD  MET A 277     -43.993 -67.557  27.561  1.00  0.260          S  
ATOM   4504  CE  MET A 277     -45.742 -67.762  27.324  1.00  0.260          C  
ATOM   4505  H   MET A 277     -43.177 -66.586  22.701  1.00  0.230          H  
ATOM   4506  HA  MET A 277     -42.972 -65.959  25.450  1.00  0.220          H  
ATOM   4507 1HB  MET A 277     -44.332 -67.778  24.558  1.00  0.310          H  
ATOM   4508 2HB  MET A 277     -42.896 -68.668  24.119  1.00  0.310          H  
ATOM   4509 1HG  MET A 277     -43.857 -69.521  26.193  1.00  0.310          H  
ATOM   4510 2HG  MET A 277     -42.267 -68.863  26.512  1.00  0.310          H  
ATOM   4511 1HE  MET A 277     -46.280 -67.174  28.068  1.00  0.310          H  
ATOM   4512 2HE  MET A 277     -46.014 -67.432  26.340  1.00  0.310          H  
ATOM   4513 3HE  MET A 277     -46.005 -68.815  27.436  1.00  0.310          H  
ATOM   4514  N   ILE A 278     -40.147 -67.009  24.169  1.00  0.150          N  
ATOM   4515  CA  ILE A 278     -38.763 -67.200  24.554  1.00  0.130          C  
ATOM   4516  C   ILE A 278     -38.330 -65.902  25.178  1.00  0.120          C  
ATOM   4517  O   ILE A 278     -37.702 -65.875  26.243  1.00  0.110          O  
ATOM   4518  CB  ILE A 278     -37.850 -67.522  23.360  1.00  0.190          C  
ATOM   4519  CG1 ILE A 278     -38.226 -68.890  22.778  1.00  0.190          C  
ATOM   4520  CG2 ILE A 278     -36.393 -67.487  23.818  1.00  0.190          C  
ATOM   4521  CD1 ILE A 278     -37.596 -69.188  21.434  1.00  0.190          C  
ATOM   4522  H   ILE A 278     -40.374 -66.917  23.177  1.00  0.180          H  
ATOM   4523  HA  ILE A 278     -38.693 -67.994  25.297  1.00  0.160          H  
ATOM   4524  HB  ILE A 278     -37.999 -66.784  22.570  1.00  0.230          H  
ATOM   4525 1HG1 ILE A 278     -37.948 -69.673  23.479  1.00  0.230          H  
ATOM   4526 2HG1 ILE A 278     -39.312 -68.916  22.640  1.00  0.230          H  
ATOM   4527 1HG2 ILE A 278     -35.746 -67.711  22.995  1.00  0.230          H  
ATOM   4528 2HG2 ILE A 278     -36.130 -66.507  24.204  1.00  0.230          H  
ATOM   4529 3HG2 ILE A 278     -36.253 -68.232  24.602  1.00  0.230          H  
ATOM   4530 1HD1 ILE A 278     -37.951 -70.159  21.088  1.00  0.230          H  
ATOM   4531 2HD1 ILE A 278     -37.903 -68.420  20.731  1.00  0.230          H  
ATOM   4532 3HD1 ILE A 278     -36.518 -69.210  21.497  1.00  0.230          H  
ATOM   4533  N   MET A 279     -38.662 -64.817  24.483  1.00  0.140          N  
ATOM   4534  CA  MET A 279     -38.327 -63.490  24.947  1.00  0.140          C  
ATOM   4535  C   MET A 279     -39.025 -63.190  26.280  1.00  0.140          C  
ATOM   4536  O   MET A 279     -38.402 -62.663  27.197  1.00  0.140          O  
ATOM   4537  CB  MET A 279     -38.712 -62.478  23.898  1.00  0.200          C  
ATOM   4538  CG  MET A 279     -37.884 -62.544  22.636  1.00  0.200          C  
ATOM   4539  SD  MET A 279     -38.197 -61.177  21.537  1.00  0.200          S  
ATOM   4540  CE  MET A 279     -39.716 -61.567  20.758  1.00  0.200          C  
ATOM   4541  H   MET A 279     -39.157 -64.958  23.594  1.00  0.170          H  
ATOM   4542  HA  MET A 279     -37.253 -63.437  25.110  1.00  0.170          H  
ATOM   4543 1HB  MET A 279     -39.762 -62.572  23.655  1.00  0.240          H  
ATOM   4544 2HB  MET A 279     -38.555 -61.519  24.307  1.00  0.240          H  
ATOM   4545 1HG  MET A 279     -36.834 -62.548  22.885  1.00  0.240          H  
ATOM   4546 2HG  MET A 279     -38.114 -63.471  22.109  1.00  0.240          H  
ATOM   4547 1HE  MET A 279     -39.973 -60.778  20.076  1.00  0.240          H  
ATOM   4548 2HE  MET A 279     -39.627 -62.505  20.220  1.00  0.240          H  
ATOM   4549 3HE  MET A 279     -40.465 -61.649  21.507  1.00  0.240          H  
ATOM   4550  N   VAL A 280     -40.284 -63.622  26.432  1.00  0.150          N  
ATOM   4551  CA  VAL A 280     -40.986 -63.380  27.688  1.00  0.160          C  
ATOM   4552  C   VAL A 280     -40.276 -64.074  28.829  1.00  0.140          C  
ATOM   4553  O   VAL A 280     -40.140 -63.476  29.893  1.00  0.140          O  
ATOM   4554  CB  VAL A 280     -42.457 -63.825  27.645  1.00  0.220          C  
ATOM   4555  CG1 VAL A 280     -43.102 -63.744  29.051  1.00  0.220          C  
ATOM   4556  CG2 VAL A 280     -43.207 -62.935  26.689  1.00  0.220          C  
ATOM   4557  H   VAL A 280     -40.757 -64.051  25.634  1.00  0.180          H  
ATOM   4558  HA  VAL A 280     -40.978 -62.316  27.884  1.00  0.190          H  
ATOM   4559  HB  VAL A 280     -42.504 -64.851  27.323  1.00  0.260          H  
ATOM   4560 1HG1 VAL A 280     -44.140 -64.066  28.987  1.00  0.260          H  
ATOM   4561 2HG1 VAL A 280     -42.581 -64.389  29.752  1.00  0.260          H  
ATOM   4562 3HG1 VAL A 280     -43.061 -62.715  29.412  1.00  0.260          H  
ATOM   4563 1HG2 VAL A 280     -44.245 -63.255  26.641  1.00  0.260          H  
ATOM   4564 2HG2 VAL A 280     -43.159 -61.900  27.030  1.00  0.260          H  
ATOM   4565 3HG2 VAL A 280     -42.772 -62.997  25.712  1.00  0.260          H  
ATOM   4566  N   LYS A 281     -39.862 -65.334  28.644  1.00  0.110          N  
ATOM   4567  CA  LYS A 281     -39.124 -66.026  29.695  1.00  0.090          C  
ATOM   4568  C   LYS A 281     -37.796 -65.310  29.986  1.00  0.080          C  
ATOM   4569  O   LYS A 281     -37.413 -65.147  31.145  1.00  0.090          O  
ATOM   4570  CB  LYS A 281     -38.934 -67.498  29.344  1.00  0.130          C  
ATOM   4571  CG  LYS A 281     -40.227 -68.319  29.414  1.00  0.130          C  
ATOM   4572  CD  LYS A 281     -39.995 -69.779  29.036  1.00  0.130          C  
ATOM   4573  CE  LYS A 281     -41.276 -70.601  29.171  1.00  0.130          C  
ATOM   4574  NZ  LYS A 281     -41.068 -72.033  28.788  1.00  0.130          N  
ATOM   4575  H   LYS A 281     -40.072 -65.813  27.762  1.00  0.130          H  
ATOM   4576  HA  LYS A 281     -39.707 -65.993  30.599  1.00  0.110          H  
ATOM   4577 1HB  LYS A 281     -38.499 -67.594  28.344  1.00  0.160          H  
ATOM   4578 2HB  LYS A 281     -38.261 -67.951  30.060  1.00  0.160          H  
ATOM   4579 1HG  LYS A 281     -40.616 -68.276  30.429  1.00  0.160          H  
ATOM   4580 2HG  LYS A 281     -40.969 -67.882  28.744  1.00  0.160          H  
ATOM   4581 1HD  LYS A 281     -39.655 -69.825  27.999  1.00  0.160          H  
ATOM   4582 2HD  LYS A 281     -39.221 -70.204  29.677  1.00  0.160          H  
ATOM   4583 1HE  LYS A 281     -41.617 -70.555  30.204  1.00  0.160          H  
ATOM   4584 2HE  LYS A 281     -42.041 -70.174  28.531  1.00  0.160          H  
ATOM   4585 1HZ  LYS A 281     -41.937 -72.539  28.893  1.00  0.160          H  
ATOM   4586 2HZ  LYS A 281     -40.762 -72.086  27.827  1.00  0.160          H  
ATOM   4587 3HZ  LYS A 281     -40.366 -72.446  29.387  1.00  0.160          H  
ATOM   4588  N   CYS A 282     -37.120 -64.810  28.938  1.00  0.080          N  
ATOM   4589  CA  CYS A 282     -35.854 -64.083  29.100  1.00  0.080          C  
ATOM   4590  C   CYS A 282     -36.079 -62.828  29.948  1.00  0.080          C  
ATOM   4591  O   CYS A 282     -35.248 -62.459  30.775  1.00  0.100          O  
ATOM   4592  CB  CYS A 282     -35.289 -63.650  27.742  1.00  0.110          C  
ATOM   4593  SG  CYS A 282     -34.726 -64.988  26.649  1.00  0.110          S  
ATOM   4594  H   CYS A 282     -37.471 -65.001  27.995  1.00  0.100          H  
ATOM   4595  HA  CYS A 282     -35.138 -64.721  29.604  1.00  0.100          H  
ATOM   4596 1HB  CYS A 282     -36.031 -63.081  27.212  1.00  0.130          H  
ATOM   4597 2HB  CYS A 282     -34.449 -62.984  27.905  1.00  0.130          H  
ATOM   4598  HG  CYS A 282     -35.957 -65.540  26.473  1.00  0.130          H  
ATOM   4599  N   TRP A 283     -37.249 -62.223  29.793  1.00  0.090          N  
ATOM   4600  CA  TRP A 283     -37.640 -61.009  30.492  1.00  0.100          C  
ATOM   4601  C   TRP A 283     -38.246 -61.227  31.887  1.00  0.100          C  
ATOM   4602  O   TRP A 283     -38.774 -60.281  32.480  1.00  0.120          O  
ATOM   4603  CB  TRP A 283     -38.653 -60.247  29.649  1.00  0.140          C  
ATOM   4604  CG  TRP A 283     -38.097 -59.734  28.358  1.00  0.140          C  
ATOM   4605  CD1 TRP A 283     -36.816 -59.371  28.084  1.00  0.140          C  
ATOM   4606  CD2 TRP A 283     -38.826 -59.560  27.124  1.00  0.140          C  
ATOM   4607  NE1 TRP A 283     -36.717 -58.979  26.789  1.00  0.140          N  
ATOM   4608  CE2 TRP A 283     -37.923 -59.098  26.186  1.00  0.140          C  
ATOM   4609  CE3 TRP A 283     -40.147 -59.767  26.751  1.00  0.140          C  
ATOM   4610  CZ2 TRP A 283     -38.293 -58.836  24.886  1.00  0.140          C  
ATOM   4611  CZ3 TRP A 283     -40.520 -59.514  25.463  1.00  0.140          C  
ATOM   4612  CH2 TRP A 283     -39.622 -59.061  24.544  1.00  0.140          C  
ATOM   4613  H   TRP A 283     -37.874 -62.578  29.063  1.00  0.110          H  
ATOM   4614  HA  TRP A 283     -36.759 -60.399  30.602  1.00  0.120          H  
ATOM   4615 1HB  TRP A 283     -39.491 -60.901  29.427  1.00  0.160          H  
ATOM   4616 2HB  TRP A 283     -39.037 -59.402  30.220  1.00  0.160          H  
ATOM   4617  HD1 TRP A 283     -35.984 -59.379  28.785  1.00  0.160          H  
ATOM   4618  HE1 TRP A 283     -35.878 -58.648  26.334  1.00  0.160          H  
ATOM   4619  HE3 TRP A 283     -40.863 -60.131  27.464  1.00  0.160          H  
ATOM   4620  HZ2 TRP A 283     -37.583 -58.480  24.146  1.00  0.160          H  
ATOM   4621  HZ3 TRP A 283     -41.548 -59.691  25.199  1.00  0.160          H  
ATOM   4622  HH2 TRP A 283     -39.952 -58.880  23.532  1.00  0.160          H  
ATOM   4623  N   MET A 284     -38.211 -62.442  32.428  1.00  0.070          N  
ATOM   4624  CA  MET A 284     -38.751 -62.616  33.770  1.00  0.080          C  
ATOM   4625  C   MET A 284     -37.804 -62.077  34.838  1.00  0.090          C  
ATOM   4626  O   MET A 284     -36.581 -62.207  34.752  1.00  0.110          O  
ATOM   4627  CB  MET A 284     -39.099 -64.084  34.017  1.00  0.110          C  
ATOM   4628  CG  MET A 284     -40.291 -64.546  33.193  1.00  0.110          C  
ATOM   4629  SD  MET A 284     -40.753 -66.276  33.433  1.00  0.110          S  
ATOM   4630  CE  MET A 284     -42.146 -66.399  32.285  1.00  0.110          C  
ATOM   4631  H   MET A 284     -37.824 -63.239  31.912  1.00  0.080          H  
ATOM   4632  HA  MET A 284     -39.675 -62.044  33.837  1.00  0.100          H  
ATOM   4633 1HB  MET A 284     -38.243 -64.708  33.740  1.00  0.130          H  
ATOM   4634 2HB  MET A 284     -39.304 -64.250  35.073  1.00  0.130          H  
ATOM   4635 1HG  MET A 284     -41.151 -63.925  33.436  1.00  0.130          H  
ATOM   4636 2HG  MET A 284     -40.064 -64.386  32.158  1.00  0.130          H  
ATOM   4637 1HE  MET A 284     -42.548 -67.410  32.305  1.00  0.130          H  
ATOM   4638 2HE  MET A 284     -42.924 -65.695  32.581  1.00  0.130          H  
ATOM   4639 3HE  MET A 284     -41.826 -66.163  31.278  1.00  0.130          H  
ATOM   4640  N   ILE A 285     -38.386 -61.498  35.887  1.00  0.080          N  
ATOM   4641  CA  ILE A 285     -37.629 -61.007  37.038  1.00  0.090          C  
ATOM   4642  C   ILE A 285     -36.949 -62.154  37.766  1.00  0.080          C  
ATOM   4643  O   ILE A 285     -35.809 -62.049  38.230  1.00  0.100          O  
ATOM   4644  CB  ILE A 285     -38.517 -60.208  38.001  1.00  0.120          C  
ATOM   4645  CG1 ILE A 285     -38.936 -58.904  37.293  1.00  0.120          C  
ATOM   4646  CG2 ILE A 285     -37.744 -59.921  39.317  1.00  0.120          C  
ATOM   4647  CD1 ILE A 285     -40.033 -58.140  37.977  1.00  0.120          C  
ATOM   4648  H   ILE A 285     -39.392 -61.395  35.875  1.00  0.100          H  
ATOM   4649  HA  ILE A 285     -36.854 -60.334  36.676  1.00  0.110          H  
ATOM   4650  HB  ILE A 285     -39.422 -60.768  38.228  1.00  0.150          H  
ATOM   4651 1HG1 ILE A 285     -38.067 -58.262  37.218  1.00  0.150          H  
ATOM   4652 2HG1 ILE A 285     -39.271 -59.140  36.284  1.00  0.150          H  
ATOM   4653 1HG2 ILE A 285     -38.361 -59.349  39.998  1.00  0.150          H  
ATOM   4654 2HG2 ILE A 285     -37.467 -60.849  39.811  1.00  0.150          H  
ATOM   4655 3HG2 ILE A 285     -36.837 -59.354  39.090  1.00  0.150          H  
ATOM   4656 1HD1 ILE A 285     -40.237 -57.259  37.406  1.00  0.150          H  
ATOM   4657 2HD1 ILE A 285     -40.934 -58.752  38.031  1.00  0.150          H  
ATOM   4658 3HD1 ILE A 285     -39.742 -57.851  38.975  1.00  0.150          H  
ATOM   4659  N   ASP A 286     -37.670 -63.245  37.943  1.00  0.060          N  
ATOM   4660  CA  ASP A 286     -37.077 -64.347  38.652  1.00  0.050          C  
ATOM   4661  C   ASP A 286     -36.113 -65.006  37.675  1.00  0.060          C  
ATOM   4662  O   ASP A 286     -36.499 -65.837  36.850  1.00  0.040          O  
ATOM   4663  CB  ASP A 286     -38.144 -65.329  39.133  1.00  0.070          C  
ATOM   4664  CG  ASP A 286     -37.576 -66.416  40.014  1.00  0.070          C  
ATOM   4665  OD1 ASP A 286     -36.372 -66.422  40.206  1.00  0.070          O  
ATOM   4666  OD2 ASP A 286     -38.349 -67.197  40.538  1.00  0.070          O  
ATOM   4667  H   ASP A 286     -38.610 -63.301  37.587  1.00  0.070          H  
ATOM   4668  HA  ASP A 286     -36.517 -63.973  39.510  1.00  0.060          H  
ATOM   4669 1HB  ASP A 286     -38.914 -64.791  39.687  1.00  0.090          H  
ATOM   4670 2HB  ASP A 286     -38.621 -65.797  38.271  1.00  0.090          H  
ATOM   4671  N   ALA A 287     -34.852 -64.616  37.814  1.00  0.090          N  
ATOM   4672  CA  ALA A 287     -33.752 -64.936  36.914  1.00  0.100          C  
ATOM   4673  C   ALA A 287     -33.527 -66.415  36.673  1.00  0.090          C  
ATOM   4674  O   ALA A 287     -33.120 -66.797  35.576  1.00  0.110          O  
ATOM   4675  CB  ALA A 287     -32.474 -64.326  37.445  1.00  0.140          C  
ATOM   4676  H   ALA A 287     -34.712 -63.910  38.535  1.00  0.110          H  
ATOM   4677  HA  ALA A 287     -33.986 -64.489  35.969  1.00  0.120          H  
ATOM   4678 1HB  ALA A 287     -31.677 -64.504  36.747  1.00  0.160          H  
ATOM   4679 2HB  ALA A 287     -32.610 -63.250  37.571  1.00  0.160          H  
ATOM   4680 3HB  ALA A 287     -32.227 -64.779  38.403  1.00  0.160          H  
ATOM   4681  N   ASP A 288     -33.855 -67.278  37.622  1.00  0.080          N  
ATOM   4682  CA  ASP A 288     -33.598 -68.693  37.402  1.00  0.100          C  
ATOM   4683  C   ASP A 288     -34.643 -69.334  36.485  1.00  0.110          C  
ATOM   4684  O   ASP A 288     -34.526 -70.507  36.128  1.00  0.150          O  
ATOM   4685  CB  ASP A 288     -33.481 -69.408  38.749  1.00  0.130          C  
ATOM   4686  CG  ASP A 288     -32.155 -69.026  39.506  1.00  0.130          C  
ATOM   4687  OD1 ASP A 288     -31.064 -69.125  38.921  1.00  0.130          O  
ATOM   4688  OD2 ASP A 288     -32.248 -68.633  40.634  1.00  0.130          O  
ATOM   4689  H   ASP A 288     -34.229 -66.961  38.517  1.00  0.100          H  
ATOM   4690  HA  ASP A 288     -32.644 -68.789  36.901  1.00  0.120          H  
ATOM   4691 1HB  ASP A 288     -34.338 -69.140  39.374  1.00  0.160          H  
ATOM   4692 2HB  ASP A 288     -33.506 -70.490  38.598  1.00  0.160          H  
ATOM   4693  N   SER A 289     -35.654 -68.559  36.069  1.00  0.060          N  
ATOM   4694  CA  SER A 289     -36.655 -69.028  35.119  1.00  0.050          C  
ATOM   4695  C   SER A 289     -36.289 -68.620  33.681  1.00  0.070          C  
ATOM   4696  O   SER A 289     -37.008 -68.951  32.733  1.00  0.070          O  
ATOM   4697  CB  SER A 289     -38.035 -68.491  35.466  1.00  0.070          C  
ATOM   4698  OG  SER A 289     -38.485 -68.991  36.700  1.00  0.070          O  
ATOM   4699  H   SER A 289     -35.747 -67.597  36.408  1.00  0.070          H  
ATOM   4700  HA  SER A 289     -36.690 -70.115  35.165  1.00  0.060          H  
ATOM   4701 1HB  SER A 289     -37.999 -67.401  35.503  1.00  0.090          H  
ATOM   4702 2HB  SER A 289     -38.738 -68.763  34.682  1.00  0.090          H  
ATOM   4703  HG  SER A 289     -39.334 -68.578  36.860  1.00  0.090          H  
ATOM   4704  N   ARG A 290     -35.183 -67.881  33.507  1.00  0.100          N  
ATOM   4705  CA  ARG A 290     -34.788 -67.424  32.181  1.00  0.130          C  
ATOM   4706  C   ARG A 290     -34.103 -68.588  31.445  1.00  0.110          C  
ATOM   4707  O   ARG A 290     -33.435 -69.387  32.101  1.00  0.090          O  
ATOM   4708  CB  ARG A 290     -33.830 -66.250  32.294  1.00  0.170          C  
ATOM   4709  CG  ARG A 290     -34.432 -65.025  32.922  1.00  0.170          C  
ATOM   4710  CD  ARG A 290     -33.460 -63.927  33.090  1.00  0.170          C  
ATOM   4711  NE  ARG A 290     -34.034 -62.906  33.933  1.00  0.170          N  
ATOM   4712  CZ  ARG A 290     -33.360 -62.048  34.719  1.00  0.170          C  
ATOM   4713  NH1 ARG A 290     -32.052 -62.014  34.749  1.00  0.170          N  
ATOM   4714  NH2 ARG A 290     -34.072 -61.269  35.499  1.00  0.170          N  
ATOM   4715  H   ARG A 290     -34.596 -67.637  34.311  1.00  0.120          H  
ATOM   4716  HA  ARG A 290     -35.681 -67.075  31.685  1.00  0.160          H  
ATOM   4717 1HB  ARG A 290     -32.960 -66.537  32.883  1.00  0.200          H  
ATOM   4718 2HB  ARG A 290     -33.489 -65.963  31.323  1.00  0.200          H  
ATOM   4719 1HG  ARG A 290     -35.234 -64.660  32.295  1.00  0.200          H  
ATOM   4720 2HG  ARG A 290     -34.841 -65.280  33.896  1.00  0.200          H  
ATOM   4721 1HD  ARG A 290     -32.565 -64.310  33.558  1.00  0.200          H  
ATOM   4722 2HD  ARG A 290     -33.218 -63.484  32.118  1.00  0.200          H  
ATOM   4723  HE  ARG A 290     -35.067 -62.856  33.997  1.00  0.200          H  
ATOM   4724 1HH1 ARG A 290     -31.516 -62.618  34.144  1.00  0.200          H  
ATOM   4725 2HH1 ARG A 290     -31.576 -61.396  35.425  1.00  0.200          H  
ATOM   4726 1HH2 ARG A 290     -35.094 -61.382  35.463  1.00  0.200          H  
ATOM   4727 2HH2 ARG A 290     -33.622 -60.610  36.153  1.00  0.200          H  
ATOM   4728  N   PRO A 291     -34.244 -68.731  30.109  1.00  0.120          N  
ATOM   4729  CA  PRO A 291     -33.577 -69.723  29.280  1.00  0.100          C  
ATOM   4730  C   PRO A 291     -32.073 -69.592  29.348  1.00  0.090          C  
ATOM   4731  O   PRO A 291     -31.557 -68.487  29.419  1.00  0.130          O  
ATOM   4732  CB  PRO A 291     -34.059 -69.368  27.880  1.00  0.150          C  
ATOM   4733  CG  PRO A 291     -35.346 -68.635  28.078  1.00  0.150          C  
ATOM   4734  CD  PRO A 291     -35.144 -67.864  29.350  1.00  0.150          C  
ATOM   4735  HA  PRO A 291     -33.894 -70.738  29.580  1.00  0.120          H  
ATOM   4736 1HB  PRO A 291     -33.296 -68.745  27.430  1.00  0.180          H  
ATOM   4737 2HB  PRO A 291     -34.146 -70.275  27.260  1.00  0.180          H  
ATOM   4738 1HG  PRO A 291     -35.557 -67.979  27.217  1.00  0.180          H  
ATOM   4739 2HG  PRO A 291     -36.181 -69.347  28.143  1.00  0.180          H  
ATOM   4740 1HD  PRO A 291     -34.675 -66.903  29.148  1.00  0.180          H  
ATOM   4741 2HD  PRO A 291     -36.100 -67.781  29.806  1.00  0.180          H  
ATOM   4742  N   LYS A 292     -31.371 -70.698  29.252  1.00  0.060          N  
ATOM   4743  CA  LYS A 292     -29.914 -70.668  29.226  1.00  0.050          C  
ATOM   4744  C   LYS A 292     -29.489 -70.402  27.790  1.00  0.050          C  
ATOM   4745  O   LYS A 292     -30.233 -70.733  26.869  1.00  0.090          O  
ATOM   4746  CB  LYS A 292     -29.357 -71.993  29.744  1.00  0.070          C  
ATOM   4747  CG  LYS A 292     -29.717 -72.256  31.203  1.00  0.070          C  
ATOM   4748  CD  LYS A 292     -29.139 -73.570  31.722  1.00  0.070          C  
ATOM   4749  CE  LYS A 292     -29.611 -73.857  33.155  1.00  0.070          C  
ATOM   4750  NZ  LYS A 292     -31.065 -74.272  33.197  1.00  0.070          N  
ATOM   4751  H   LYS A 292     -31.864 -71.602  29.203  1.00  0.070          H  
ATOM   4752  HA  LYS A 292     -29.555 -69.849  29.852  1.00  0.060          H  
ATOM   4753 1HB  LYS A 292     -29.757 -72.814  29.149  1.00  0.090          H  
ATOM   4754 2HB  LYS A 292     -28.273 -72.005  29.646  1.00  0.090          H  
ATOM   4755 1HG  LYS A 292     -29.342 -71.433  31.812  1.00  0.090          H  
ATOM   4756 2HG  LYS A 292     -30.803 -72.277  31.292  1.00  0.090          H  
ATOM   4757 1HD  LYS A 292     -29.464 -74.387  31.074  1.00  0.090          H  
ATOM   4758 2HD  LYS A 292     -28.050 -73.525  31.710  1.00  0.090          H  
ATOM   4759 1HE  LYS A 292     -29.002 -74.652  33.583  1.00  0.090          H  
ATOM   4760 2HE  LYS A 292     -29.485 -72.955  33.756  1.00  0.090          H  
ATOM   4761 1HZ  LYS A 292     -31.338 -74.448  34.151  1.00  0.090          H  
ATOM   4762 2HZ  LYS A 292     -31.661 -73.544  32.810  1.00  0.090          H  
ATOM   4763 3HZ  LYS A 292     -31.186 -75.120  32.652  1.00  0.090          H  
ATOM   4764  N   PHE A 293     -28.283 -69.892  27.555  1.00  0.050          N  
ATOM   4765  CA  PHE A 293     -27.909 -69.674  26.157  1.00  0.040          C  
ATOM   4766  C   PHE A 293     -27.950 -70.942  25.326  1.00  0.070          C  
ATOM   4767  O   PHE A 293     -28.421 -70.909  24.190  1.00  0.100          O  
ATOM   4768  CB  PHE A 293     -26.586 -68.930  26.020  1.00  0.060          C  
ATOM   4769  CG  PHE A 293     -26.784 -67.452  26.208  1.00  0.060          C  
ATOM   4770  CD1 PHE A 293     -26.333 -66.772  27.330  1.00  0.060          C  
ATOM   4771  CD2 PHE A 293     -27.466 -66.740  25.236  1.00  0.060          C  
ATOM   4772  CE1 PHE A 293     -26.569 -65.408  27.457  1.00  0.060          C  
ATOM   4773  CE2 PHE A 293     -27.701 -65.403  25.361  1.00  0.060          C  
ATOM   4774  CZ  PHE A 293     -27.258 -64.729  26.464  1.00  0.060          C  
ATOM   4775  H   PHE A 293     -27.669 -69.621  28.315  1.00  0.060          H  
ATOM   4776  HA  PHE A 293     -28.646 -69.021  25.729  1.00  0.050          H  
ATOM   4777 1HB  PHE A 293     -25.859 -69.288  26.756  1.00  0.070          H  
ATOM   4778 2HB  PHE A 293     -26.175 -69.091  25.029  1.00  0.070          H  
ATOM   4779  HD1 PHE A 293     -25.790 -67.312  28.120  1.00  0.070          H  
ATOM   4780  HD2 PHE A 293     -27.825 -67.269  24.353  1.00  0.070          H  
ATOM   4781  HE1 PHE A 293     -26.215 -64.881  28.344  1.00  0.070          H  
ATOM   4782  HE2 PHE A 293     -28.230 -64.885  24.585  1.00  0.070          H  
ATOM   4783  HZ  PHE A 293     -27.447 -63.663  26.554  1.00  0.070          H  
ATOM   4784  N   ARG A 294     -27.535 -72.076  25.880  1.00  0.070          N  
ATOM   4785  CA  ARG A 294     -27.586 -73.308  25.097  1.00  0.100          C  
ATOM   4786  C   ARG A 294     -29.019 -73.619  24.655  1.00  0.100          C  
ATOM   4787  O   ARG A 294     -29.259 -74.069  23.529  1.00  0.120          O  
ATOM   4788  CB  ARG A 294     -27.022 -74.453  25.901  1.00  0.130          C  
ATOM   4789  CG  ARG A 294     -25.563 -74.300  26.103  1.00  0.130          C  
ATOM   4790  CD  ARG A 294     -24.954 -75.344  26.884  1.00  0.130          C  
ATOM   4791  NE  ARG A 294     -23.560 -75.022  27.119  1.00  0.130          N  
ATOM   4792  CZ  ARG A 294     -22.686 -75.811  27.785  1.00  0.130          C  
ATOM   4793  NH1 ARG A 294     -23.072 -76.985  28.259  1.00  0.130          N  
ATOM   4794  NH2 ARG A 294     -21.444 -75.415  27.966  1.00  0.130          N  
ATOM   4795  H   ARG A 294     -27.153 -72.066  26.815  1.00  0.080          H  
ATOM   4796  HA  ARG A 294     -26.977 -73.181  24.219  1.00  0.120          H  
ATOM   4797 1HB  ARG A 294     -27.503 -74.492  26.878  1.00  0.150          H  
ATOM   4798 2HB  ARG A 294     -27.210 -75.399  25.394  1.00  0.150          H  
ATOM   4799 1HG  ARG A 294     -25.063 -74.259  25.135  1.00  0.150          H  
ATOM   4800 2HG  ARG A 294     -25.394 -73.373  26.634  1.00  0.150          H  
ATOM   4801 1HD  ARG A 294     -25.459 -75.432  27.845  1.00  0.150          H  
ATOM   4802 2HD  ARG A 294     -25.009 -76.287  26.342  1.00  0.150          H  
ATOM   4803  HE  ARG A 294     -23.233 -74.093  26.768  1.00  0.150          H  
ATOM   4804 1HH1 ARG A 294     -24.021 -77.301  28.128  1.00  0.150          H  
ATOM   4805 2HH1 ARG A 294     -22.414 -77.569  28.756  1.00  0.150          H  
ATOM   4806 1HH2 ARG A 294     -21.122 -74.496  27.606  1.00  0.150          H  
ATOM   4807 2HH2 ARG A 294     -20.789 -75.994  28.458  1.00  0.150          H  
ATOM   4808  N   GLU A 295     -29.974 -73.377  25.549  1.00  0.090          N  
ATOM   4809  CA  GLU A 295     -31.379 -73.630  25.270  1.00  0.100          C  
ATOM   4810  C   GLU A 295     -31.865 -72.698  24.162  1.00  0.100          C  
ATOM   4811  O   GLU A 295     -32.603 -73.121  23.272  1.00  0.110          O  
ATOM   4812  CB  GLU A 295     -32.194 -73.468  26.561  1.00  0.140          C  
ATOM   4813  CG  GLU A 295     -31.916 -74.582  27.591  1.00  0.140          C  
ATOM   4814  CD  GLU A 295     -32.537 -74.369  28.961  1.00  0.140          C  
ATOM   4815  OE1 GLU A 295     -32.698 -73.237  29.380  1.00  0.140          O  
ATOM   4816  OE2 GLU A 295     -32.838 -75.349  29.602  1.00  0.140          O  
ATOM   4817  H   GLU A 295     -29.710 -72.985  26.443  1.00  0.110          H  
ATOM   4818  HA  GLU A 295     -31.484 -74.655  24.921  1.00  0.120          H  
ATOM   4819 1HB  GLU A 295     -31.973 -72.513  27.019  1.00  0.160          H  
ATOM   4820 2HB  GLU A 295     -33.258 -73.478  26.324  1.00  0.160          H  
ATOM   4821 1HG  GLU A 295     -32.287 -75.522  27.184  1.00  0.160          H  
ATOM   4822 2HG  GLU A 295     -30.838 -74.680  27.707  1.00  0.160          H  
ATOM   4823  N   LEU A 296     -31.409 -71.443  24.196  1.00  0.090          N  
ATOM   4824  CA  LEU A 296     -31.765 -70.443  23.193  1.00  0.100          C  
ATOM   4825  C   LEU A 296     -31.219 -70.826  21.818  1.00  0.110          C  
ATOM   4826  O   LEU A 296     -31.908 -70.665  20.804  1.00  0.140          O  
ATOM   4827  CB  LEU A 296     -31.224 -69.080  23.640  1.00  0.140          C  
ATOM   4828  CG  LEU A 296     -31.891 -68.498  24.909  1.00  0.140          C  
ATOM   4829  CD1 LEU A 296     -31.131 -67.314  25.400  1.00  0.140          C  
ATOM   4830  CD2 LEU A 296     -33.303 -68.092  24.606  1.00  0.140          C  
ATOM   4831  H   LEU A 296     -30.839 -71.175  25.006  1.00  0.110          H  
ATOM   4832  HA  LEU A 296     -32.844 -70.410  23.110  1.00  0.120          H  
ATOM   4833 1HB  LEU A 296     -30.168 -69.173  23.833  1.00  0.160          H  
ATOM   4834 2HB  LEU A 296     -31.360 -68.366  22.826  1.00  0.160          H  
ATOM   4835  HG  LEU A 296     -31.889 -69.245  25.694  1.00  0.160          H  
ATOM   4836 1HD1 LEU A 296     -31.621 -66.951  26.269  1.00  0.160          H  
ATOM   4837 2HD1 LEU A 296     -30.144 -67.574  25.651  1.00  0.160          H  
ATOM   4838 3HD1 LEU A 296     -31.105 -66.567  24.664  1.00  0.160          H  
ATOM   4839 1HD2 LEU A 296     -33.758 -67.676  25.491  1.00  0.160          H  
ATOM   4840 2HD2 LEU A 296     -33.307 -67.349  23.837  1.00  0.160          H  
ATOM   4841 3HD2 LEU A 296     -33.883 -68.942  24.285  1.00  0.160          H  
ATOM   4842  N   ILE A 297     -30.010 -71.402  21.786  1.00  0.100          N  
ATOM   4843  CA  ILE A 297     -29.411 -71.823  20.523  1.00  0.110          C  
ATOM   4844  C   ILE A 297     -30.311 -72.890  19.934  1.00  0.160          C  
ATOM   4845  O   ILE A 297     -30.688 -72.817  18.761  1.00  0.190          O  
ATOM   4846  CB  ILE A 297     -28.011 -72.482  20.713  1.00  0.150          C  
ATOM   4847  CG1 ILE A 297     -27.000 -71.460  21.207  1.00  0.150          C  
ATOM   4848  CG2 ILE A 297     -27.529 -73.104  19.372  1.00  0.150          C  
ATOM   4849  CD1 ILE A 297     -25.688 -72.046  21.716  1.00  0.150          C  
ATOM   4850  H   ILE A 297     -29.488 -71.466  22.667  1.00  0.120          H  
ATOM   4851  HA  ILE A 297     -29.350 -70.979  19.841  1.00  0.130          H  
ATOM   4852  HB  ILE A 297     -28.082 -73.262  21.462  1.00  0.180          H  
ATOM   4853 1HG1 ILE A 297     -26.792 -70.763  20.410  1.00  0.180          H  
ATOM   4854 2HG1 ILE A 297     -27.443 -70.927  22.015  1.00  0.180          H  
ATOM   4855 1HG2 ILE A 297     -26.567 -73.576  19.504  1.00  0.180          H  
ATOM   4856 2HG2 ILE A 297     -28.231 -73.856  19.017  1.00  0.180          H  
ATOM   4857 3HG2 ILE A 297     -27.438 -72.323  18.639  1.00  0.180          H  
ATOM   4858 1HD1 ILE A 297     -25.080 -71.257  22.076  1.00  0.180          H  
ATOM   4859 2HD1 ILE A 297     -25.870 -72.721  22.512  1.00  0.180          H  
ATOM   4860 3HD1 ILE A 297     -25.169 -72.572  20.938  1.00  0.180          H  
ATOM   4861  N   ILE A 298     -30.671 -73.871  20.764  1.00  0.170          N  
ATOM   4862  CA  ILE A 298     -31.501 -74.987  20.353  1.00  0.190          C  
ATOM   4863  C   ILE A 298     -32.892 -74.582  19.901  1.00  0.180          C  
ATOM   4864  O   ILE A 298     -33.356 -75.062  18.866  1.00  0.200          O  
ATOM   4865  CB  ILE A 298     -31.599 -76.042  21.474  1.00  0.260          C  
ATOM   4866  CG1 ILE A 298     -30.197 -76.699  21.685  1.00  0.260          C  
ATOM   4867  CG2 ILE A 298     -32.676 -77.096  21.118  1.00  0.260          C  
ATOM   4868  CD1 ILE A 298     -30.058 -77.531  22.962  1.00  0.260          C  
ATOM   4869  H   ILE A 298     -30.318 -73.849  21.730  1.00  0.200          H  
ATOM   4870  HA  ILE A 298     -31.005 -75.463  19.504  1.00  0.230          H  
ATOM   4871  HB  ILE A 298     -31.869 -75.547  22.410  1.00  0.310          H  
ATOM   4872 1HG1 ILE A 298     -29.986 -77.342  20.832  1.00  0.310          H  
ATOM   4873 2HG1 ILE A 298     -29.445 -75.912  21.716  1.00  0.310          H  
ATOM   4874 1HG2 ILE A 298     -32.748 -77.833  21.907  1.00  0.310          H  
ATOM   4875 2HG2 ILE A 298     -33.656 -76.631  20.998  1.00  0.310          H  
ATOM   4876 3HG2 ILE A 298     -32.389 -77.581  20.187  1.00  0.310          H  
ATOM   4877 1HD1 ILE A 298     -29.049 -77.937  23.018  1.00  0.310          H  
ATOM   4878 2HD1 ILE A 298     -30.238 -76.889  23.828  1.00  0.310          H  
ATOM   4879 3HD1 ILE A 298     -30.769 -78.348  22.964  1.00  0.310          H  
ATOM   4880  N   GLU A 299     -33.588 -73.739  20.674  1.00  0.150          N  
ATOM   4881  CA  GLU A 299     -34.941 -73.383  20.273  1.00  0.150          C  
ATOM   4882  C   GLU A 299     -34.970 -72.599  18.975  1.00  0.180          C  
ATOM   4883  O   GLU A 299     -35.825 -72.860  18.126  1.00  0.200          O  
ATOM   4884  CB  GLU A 299     -35.647 -72.580  21.368  1.00  0.210          C  
ATOM   4885  CG  GLU A 299     -36.006 -73.380  22.624  1.00  0.210          C  
ATOM   4886  CD  GLU A 299     -36.992 -74.486  22.356  1.00  0.210          C  
ATOM   4887  OE1 GLU A 299     -37.962 -74.243  21.683  1.00  0.210          O  
ATOM   4888  OE2 GLU A 299     -36.772 -75.579  22.821  1.00  0.210          O  
ATOM   4889  H   GLU A 299     -33.187 -73.381  21.543  1.00  0.180          H  
ATOM   4890  HA  GLU A 299     -35.500 -74.306  20.118  1.00  0.180          H  
ATOM   4891 1HB  GLU A 299     -35.004 -71.750  21.675  1.00  0.250          H  
ATOM   4892 2HB  GLU A 299     -36.561 -72.153  20.965  1.00  0.250          H  
ATOM   4893 1HG  GLU A 299     -35.097 -73.819  23.031  1.00  0.250          H  
ATOM   4894 2HG  GLU A 299     -36.415 -72.701  23.371  1.00  0.250          H  
ATOM   4895  N   PHE A 300     -34.026 -71.679  18.766  1.00  0.180          N  
ATOM   4896  CA  PHE A 300     -34.064 -70.943  17.518  1.00  0.200          C  
ATOM   4897  C   PHE A 300     -33.595 -71.809  16.356  1.00  0.230          C  
ATOM   4898  O   PHE A 300     -34.126 -71.679  15.249  1.00  0.260          O  
ATOM   4899  CB  PHE A 300     -33.322 -69.615  17.624  1.00  0.270          C  
ATOM   4900  CG  PHE A 300     -34.116 -68.542  18.299  1.00  0.270          C  
ATOM   4901  CD1 PHE A 300     -33.967 -68.227  19.633  1.00  0.270          C  
ATOM   4902  CD2 PHE A 300     -35.025 -67.818  17.551  1.00  0.270          C  
ATOM   4903  CE1 PHE A 300     -34.719 -67.217  20.191  1.00  0.270          C  
ATOM   4904  CE2 PHE A 300     -35.776 -66.813  18.108  1.00  0.270          C  
ATOM   4905  CZ  PHE A 300     -35.622 -66.514  19.433  1.00  0.270          C  
ATOM   4906  H   PHE A 300     -33.317 -71.464  19.477  1.00  0.220          H  
ATOM   4907  HA  PHE A 300     -35.096 -70.686  17.320  1.00  0.240          H  
ATOM   4908 1HB  PHE A 300     -32.391 -69.754  18.178  1.00  0.330          H  
ATOM   4909 2HB  PHE A 300     -33.083 -69.257  16.638  1.00  0.330          H  
ATOM   4910  HD1 PHE A 300     -33.250 -68.772  20.246  1.00  0.330          H  
ATOM   4911  HD2 PHE A 300     -35.127 -68.058  16.499  1.00  0.330          H  
ATOM   4912  HE1 PHE A 300     -34.592 -66.978  21.231  1.00  0.330          H  
ATOM   4913  HE2 PHE A 300     -36.480 -66.256  17.497  1.00  0.330          H  
ATOM   4914  HZ  PHE A 300     -36.208 -65.721  19.887  1.00  0.330          H  
ATOM   4915  N   SER A 301     -32.625 -72.705  16.601  1.00  0.230          N  
ATOM   4916  CA  SER A 301     -32.114 -73.593  15.570  1.00  0.270          C  
ATOM   4917  C   SER A 301     -33.229 -74.489  15.070  1.00  0.280          C  
ATOM   4918  O   SER A 301     -33.398 -74.665  13.862  1.00  0.340          O  
ATOM   4919  CB  SER A 301     -30.957 -74.411  16.108  1.00  0.360          C  
ATOM   4920  OG  SER A 301     -30.447 -75.279  15.135  1.00  0.360          O  
ATOM   4921  H   SER A 301     -32.183 -72.766  17.521  1.00  0.280          H  
ATOM   4922  HA  SER A 301     -31.761 -72.998  14.732  1.00  0.320          H  
ATOM   4923 1HB  SER A 301     -30.168 -73.739  16.446  1.00  0.430          H  
ATOM   4924 2HB  SER A 301     -31.291 -74.980  16.973  1.00  0.430          H  
ATOM   4925  HG  SER A 301     -29.734 -75.758  15.561  1.00  0.430          H  
ATOM   4926  N   LYS A 302     -34.018 -75.052  15.994  1.00  0.230          N  
ATOM   4927  CA  LYS A 302     -35.134 -75.880  15.584  1.00  0.240          C  
ATOM   4928  C   LYS A 302     -36.194 -75.074  14.832  1.00  0.250          C  
ATOM   4929  O   LYS A 302     -36.689 -75.512  13.795  1.00  0.260          O  
ATOM   4930  CB  LYS A 302     -35.772 -76.576  16.785  1.00  0.330          C  
ATOM   4931  CG  LYS A 302     -34.943 -77.704  17.393  1.00  0.330          C  
ATOM   4932  CD  LYS A 302     -35.651 -78.320  18.597  1.00  0.330          C  
ATOM   4933  CE  LYS A 302     -34.882 -79.517  19.151  1.00  0.330          C  
ATOM   4934  NZ  LYS A 302     -35.541 -80.097  20.357  1.00  0.330          N  
ATOM   4935  H   LYS A 302     -33.824 -74.913  16.990  1.00  0.280          H  
ATOM   4936  HA  LYS A 302     -34.756 -76.643  14.910  1.00  0.290          H  
ATOM   4937 1HB  LYS A 302     -35.940 -75.834  17.574  1.00  0.400          H  
ATOM   4938 2HB  LYS A 302     -36.743 -76.977  16.501  1.00  0.400          H  
ATOM   4939 1HG  LYS A 302     -34.772 -78.472  16.645  1.00  0.400          H  
ATOM   4940 2HG  LYS A 302     -33.979 -77.307  17.707  1.00  0.400          H  
ATOM   4941 1HD  LYS A 302     -35.740 -77.562  19.384  1.00  0.400          H  
ATOM   4942 2HD  LYS A 302     -36.651 -78.641  18.312  1.00  0.400          H  
ATOM   4943 1HE  LYS A 302     -34.823 -80.283  18.379  1.00  0.400          H  
ATOM   4944 2HE  LYS A 302     -33.879 -79.209  19.412  1.00  0.400          H  
ATOM   4945 1HZ  LYS A 302     -35.004 -80.887  20.687  1.00  0.400          H  
ATOM   4946 2HZ  LYS A 302     -35.592 -79.397  21.087  1.00  0.400          H  
ATOM   4947 3HZ  LYS A 302     -36.474 -80.403  20.120  1.00  0.400          H  
ATOM   4948  N   MET A 303     -36.536 -73.866  15.298  1.00  0.240          N  
ATOM   4949  CA  MET A 303     -37.569 -73.100  14.601  1.00  0.250          C  
ATOM   4950  C   MET A 303     -37.160 -72.753  13.173  1.00  0.270          C  
ATOM   4951  O   MET A 303     -37.965 -72.836  12.240  1.00  0.290          O  
ATOM   4952  CB  MET A 303     -37.905 -71.834  15.372  1.00  0.350          C  
ATOM   4953  CG  MET A 303     -38.668 -72.085  16.661  1.00  0.350          C  
ATOM   4954  SD  MET A 303     -39.275 -70.590  17.428  1.00  0.350          S  
ATOM   4955  CE  MET A 303     -37.767 -69.875  18.001  1.00  0.350          C  
ATOM   4956  H   MET A 303     -36.128 -73.504  16.167  1.00  0.290          H  
ATOM   4957  HA  MET A 303     -38.457 -73.720  14.552  1.00  0.300          H  
ATOM   4958 1HB  MET A 303     -36.973 -71.333  15.613  1.00  0.420          H  
ATOM   4959 2HB  MET A 303     -38.481 -71.163  14.754  1.00  0.420          H  
ATOM   4960 1HG  MET A 303     -39.508 -72.726  16.453  1.00  0.420          H  
ATOM   4961 2HG  MET A 303     -38.046 -72.602  17.369  1.00  0.420          H  
ATOM   4962 1HE  MET A 303     -37.979 -68.944  18.503  1.00  0.420          H  
ATOM   4963 2HE  MET A 303     -37.273 -70.561  18.691  1.00  0.420          H  
ATOM   4964 3HE  MET A 303     -37.130 -69.681  17.168  1.00  0.420          H  
ATOM   4965  N   ALA A 304     -35.875 -72.463  12.994  1.00  0.260          N  
ATOM   4966  CA  ALA A 304     -35.271 -72.088  11.726  1.00  0.280          C  
ATOM   4967  C   ALA A 304     -35.411 -73.176  10.657  1.00  0.300          C  
ATOM   4968  O   ALA A 304     -35.191 -72.899   9.477  1.00  0.320          O  
ATOM   4969  CB  ALA A 304     -33.807 -71.754  11.934  1.00  0.380          C  
ATOM   4970  H   ALA A 304     -35.275 -72.412  13.825  1.00  0.310          H  
ATOM   4971  HA  ALA A 304     -35.780 -71.199  11.364  1.00  0.340          H  
ATOM   4972 1HB  ALA A 304     -33.369 -71.435  10.991  1.00  0.460          H  
ATOM   4973 2HB  ALA A 304     -33.711 -70.954  12.668  1.00  0.460          H  
ATOM   4974 3HB  ALA A 304     -33.288 -72.639  12.297  1.00  0.460          H  
ATOM   4975  N   ARG A 305     -35.697 -74.427  11.063  1.00  0.310          N  
ATOM   4976  CA  ARG A 305     -35.846 -75.548  10.137  1.00  0.320          C  
ATOM   4977  C   ARG A 305     -37.032 -75.350   9.193  1.00  0.340          C  
ATOM   4978  O   ARG A 305     -37.034 -75.864   8.073  1.00  0.360          O  
ATOM   4979  CB  ARG A 305     -36.016 -76.844  10.901  1.00  0.440          C  
ATOM   4980  CG  ARG A 305     -34.765 -77.290  11.627  1.00  0.440          C  
ATOM   4981  CD  ARG A 305     -34.990 -78.493  12.445  1.00  0.440          C  
ATOM   4982  NE  ARG A 305     -33.788 -78.857  13.181  1.00  0.440          N  
ATOM   4983  CZ  ARG A 305     -33.706 -79.834  14.106  1.00  0.440          C  
ATOM   4984  NH1 ARG A 305     -34.765 -80.559  14.407  1.00  0.440          N  
ATOM   4985  NH2 ARG A 305     -32.551 -80.065  14.711  1.00  0.440          N  
ATOM   4986  H   ARG A 305     -35.890 -74.605  12.054  1.00  0.370          H  
ATOM   4987  HA  ARG A 305     -34.937 -75.617   9.543  1.00  0.380          H  
ATOM   4988 1HB  ARG A 305     -36.814 -76.737  11.629  1.00  0.530          H  
ATOM   4989 2HB  ARG A 305     -36.305 -77.635  10.213  1.00  0.530          H  
ATOM   4990 1HG  ARG A 305     -33.986 -77.511  10.900  1.00  0.530          H  
ATOM   4991 2HG  ARG A 305     -34.427 -76.489  12.285  1.00  0.530          H  
ATOM   4992 1HD  ARG A 305     -35.789 -78.288  13.162  1.00  0.530          H  
ATOM   4993 2HD  ARG A 305     -35.272 -79.326  11.801  1.00  0.530          H  
ATOM   4994  HE  ARG A 305     -32.948 -78.324  12.985  1.00  0.530          H  
ATOM   4995 1HH1 ARG A 305     -35.646 -80.386  13.946  1.00  0.530          H  
ATOM   4996 2HH1 ARG A 305     -34.696 -81.293  15.097  1.00  0.530          H  
ATOM   4997 1HH2 ARG A 305     -31.739 -79.506  14.479  1.00  0.530          H  
ATOM   4998 2HH2 ARG A 305     -32.475 -80.796  15.403  1.00  0.530          H  
ATOM   4999  N   ASP A 306     -38.059 -74.634   9.656  1.00  0.330          N  
ATOM   5000  CA  ASP A 306     -39.237 -74.328   8.856  1.00  0.350          C  
ATOM   5001  C   ASP A 306     -39.733 -72.993   9.398  1.00  0.340          C  
ATOM   5002  O   ASP A 306     -40.778 -72.926  10.057  1.00  0.350          O  
ATOM   5003  CB  ASP A 306     -40.329 -75.394   8.957  1.00  0.480          C  
ATOM   5004  CG  ASP A 306     -41.468 -75.138   7.933  1.00  0.480          C  
ATOM   5005  OD1 ASP A 306     -41.467 -74.083   7.329  1.00  0.480          O  
ATOM   5006  OD2 ASP A 306     -42.306 -76.008   7.740  1.00  0.480          O  
ATOM   5007  H   ASP A 306     -38.011 -74.241  10.603  1.00  0.400          H  
ATOM   5008  HA  ASP A 306     -38.960 -74.267   7.810  1.00  0.420          H  
ATOM   5009 1HB  ASP A 306     -39.894 -76.376   8.762  1.00  0.580          H  
ATOM   5010 2HB  ASP A 306     -40.740 -75.406   9.966  1.00  0.580          H  
ATOM   5011  N   PRO A 307     -39.010 -71.912   9.071  1.00  0.340          N  
ATOM   5012  CA  PRO A 307     -39.093 -70.602   9.676  1.00  0.330          C  
ATOM   5013  C   PRO A 307     -40.438 -69.903   9.481  1.00  0.340          C  
ATOM   5014  O   PRO A 307     -40.827 -69.050  10.295  1.00  0.330          O  
ATOM   5015  CB  PRO A 307     -37.943 -69.866   8.959  1.00  0.490          C  
ATOM   5016  CG  PRO A 307     -37.769 -70.548   7.646  1.00  0.490          C  
ATOM   5017  CD  PRO A 307     -38.088 -71.982   7.902  1.00  0.490          C  
ATOM   5018  HA  PRO A 307     -38.868 -70.707  10.742  1.00  0.400          H  
ATOM   5019 1HB  PRO A 307     -38.151 -68.825   8.878  1.00  0.590          H  
ATOM   5020 2HB  PRO A 307     -37.023 -69.959   9.540  1.00  0.590          H  
ATOM   5021 1HG  PRO A 307     -38.427 -70.083   6.893  1.00  0.590          H  
ATOM   5022 2HG  PRO A 307     -36.737 -70.406   7.289  1.00  0.590          H  
ATOM   5023 1HD  PRO A 307     -38.603 -72.355   7.007  1.00  0.590          H  
ATOM   5024 2HD  PRO A 307     -37.179 -72.547   8.127  1.00  0.590          H  
ATOM   5025  N   GLN A 308     -41.205 -70.316   8.469  1.00  0.360          N  
ATOM   5026  CA  GLN A 308     -42.477 -69.660   8.221  1.00  0.370          C  
ATOM   5027  C   GLN A 308     -43.558 -70.108   9.188  1.00  0.350          C  
ATOM   5028  O   GLN A 308     -44.660 -69.563   9.190  1.00  0.330          O  
ATOM   5029  CB  GLN A 308     -42.915 -69.858   6.774  1.00  0.510          C  
ATOM   5030  CG  GLN A 308     -41.986 -69.159   5.804  1.00  0.510          C  
ATOM   5031  CD  GLN A 308     -42.406 -69.257   4.369  1.00  0.510          C  
ATOM   5032  OE1 GLN A 308     -43.080 -70.203   3.940  1.00  0.510          O  
ATOM   5033  NE2 GLN A 308     -42.006 -68.254   3.605  1.00  0.510          N  
ATOM   5034  H   GLN A 308     -40.907 -71.045   7.828  1.00  0.430          H  
ATOM   5035  HA  GLN A 308     -42.336 -68.588   8.371  1.00  0.440          H  
ATOM   5036 1HB  GLN A 308     -42.935 -70.925   6.538  1.00  0.620          H  
ATOM   5037 2HB  GLN A 308     -43.920 -69.462   6.635  1.00  0.620          H  
ATOM   5038 1HG  GLN A 308     -41.937 -68.100   6.071  1.00  0.620          H  
ATOM   5039 2HG  GLN A 308     -40.994 -69.599   5.896  1.00  0.620          H  
ATOM   5040 1HE2 GLN A 308     -42.244 -68.230   2.635  1.00  0.620          H  
ATOM   5041 2HE2 GLN A 308     -41.448 -67.490   4.026  1.00  0.620          H  
ATOM   5042  N   ARG A 309     -43.244 -71.077  10.043  1.00  0.370          N  
ATOM   5043  CA  ARG A 309     -44.201 -71.501  11.043  1.00  0.360          C  
ATOM   5044  C   ARG A 309     -44.010 -70.720  12.337  1.00  0.340          C  
ATOM   5045  O   ARG A 309     -44.741 -70.944  13.301  1.00  0.340          O  
ATOM   5046  CB  ARG A 309     -44.052 -72.978  11.333  1.00  0.510          C  
ATOM   5047  CG  ARG A 309     -44.450 -73.883  10.211  1.00  0.510          C  
ATOM   5048  CD  ARG A 309     -44.228 -75.295  10.560  1.00  0.510          C  
ATOM   5049  NE  ARG A 309     -44.555 -76.168   9.452  1.00  0.510          N  
ATOM   5050  CZ  ARG A 309     -45.764 -76.721   9.192  1.00  0.510          C  
ATOM   5051  NH1 ARG A 309     -46.800 -76.514   9.992  1.00  0.510          N  
ATOM   5052  NH2 ARG A 309     -45.904 -77.480   8.120  1.00  0.510          N  
ATOM   5053  H   ARG A 309     -42.325 -71.537   9.994  1.00  0.440          H  
ATOM   5054  HA  ARG A 309     -45.206 -71.317  10.666  1.00  0.430          H  
ATOM   5055 1HB  ARG A 309     -43.013 -73.189  11.539  1.00  0.610          H  
ATOM   5056 2HB  ARG A 309     -44.625 -73.246  12.218  1.00  0.610          H  
ATOM   5057 1HG  ARG A 309     -45.500 -73.735   9.975  1.00  0.610          H  
ATOM   5058 2HG  ARG A 309     -43.842 -73.655   9.330  1.00  0.610          H  
ATOM   5059 1HD  ARG A 309     -43.172 -75.434  10.794  1.00  0.610          H  
ATOM   5060 2HD  ARG A 309     -44.824 -75.573  11.424  1.00  0.610          H  
ATOM   5061  HE  ARG A 309     -43.784 -76.344   8.779  1.00  0.610          H  
ATOM   5062 1HH1 ARG A 309     -46.702 -75.937  10.812  1.00  0.610          H  
ATOM   5063 2HH1 ARG A 309     -47.694 -76.935   9.782  1.00  0.610          H  
ATOM   5064 1HH2 ARG A 309     -45.110 -77.639   7.506  1.00  0.610          H  
ATOM   5065 2HH2 ARG A 309     -46.794 -77.901   7.908  1.00  0.610          H  
ATOM   5066  N   TYR A 310     -43.013 -69.826  12.371  1.00  0.330          N  
ATOM   5067  CA  TYR A 310     -42.704 -69.092  13.589  1.00  0.310          C  
ATOM   5068  C   TYR A 310     -42.816 -67.583  13.407  1.00  0.320          C  
ATOM   5069  O   TYR A 310     -43.241 -66.866  14.328  1.00  0.310          O  
ATOM   5070  CB  TYR A 310     -41.329 -69.543  14.032  1.00  0.440          C  
ATOM   5071  CG  TYR A 310     -41.369 -71.026  14.207  1.00  0.440          C  
ATOM   5072  CD1 TYR A 310     -40.814 -71.849  13.255  1.00  0.440          C  
ATOM   5073  CD2 TYR A 310     -42.020 -71.569  15.285  1.00  0.440          C  
ATOM   5074  CE1 TYR A 310     -40.905 -73.211  13.390  1.00  0.440          C  
ATOM   5075  CE2 TYR A 310     -42.116 -72.932  15.425  1.00  0.440          C  
ATOM   5076  CZ  TYR A 310     -41.558 -73.756  14.478  1.00  0.440          C  
ATOM   5077  OH  TYR A 310     -41.650 -75.127  14.607  1.00  0.440          O  
ATOM   5078  H   TYR A 310     -42.451 -69.659  11.535  1.00  0.400          H  
ATOM   5079  HA  TYR A 310     -43.424 -69.374  14.354  1.00  0.370          H  
ATOM   5080 1HB  TYR A 310     -40.602 -69.298  13.274  1.00  0.530          H  
ATOM   5081 2HB  TYR A 310     -41.040 -69.080  14.960  1.00  0.530          H  
ATOM   5082  HD1 TYR A 310     -40.308 -71.429  12.393  1.00  0.530          H  
ATOM   5083  HD2 TYR A 310     -42.466 -70.922  16.020  1.00  0.530          H  
ATOM   5084  HE1 TYR A 310     -40.461 -73.855  12.630  1.00  0.530          H  
ATOM   5085  HE2 TYR A 310     -42.641 -73.354  16.287  1.00  0.530          H  
ATOM   5086  HH  TYR A 310     -41.193 -75.548  13.874  1.00  0.530          H  
ATOM   5087  N   LEU A 311     -42.386 -67.093  12.243  1.00  0.320          N  
ATOM   5088  CA  LEU A 311     -42.452 -65.670  11.972  1.00  0.330          C  
ATOM   5089  C   LEU A 311     -43.327 -65.442  10.754  1.00  0.360          C  
ATOM   5090  O   LEU A 311     -43.298 -66.233   9.814  1.00  0.370          O  
ATOM   5091  CB  LEU A 311     -41.059 -65.111  11.748  1.00  0.460          C  
ATOM   5092  CG  LEU A 311     -40.055 -65.319  12.878  1.00  0.460          C  
ATOM   5093  CD1 LEU A 311     -38.739 -64.841  12.432  1.00  0.460          C  
ATOM   5094  CD2 LEU A 311     -40.473 -64.568  14.077  1.00  0.460          C  
ATOM   5095  H   LEU A 311     -41.997 -67.716  11.531  1.00  0.380          H  
ATOM   5096  HA  LEU A 311     -42.926 -65.167  12.807  1.00  0.400          H  
ATOM   5097 1HB  LEU A 311     -40.658 -65.540  10.849  1.00  0.550          H  
ATOM   5098 2HB  LEU A 311     -41.166 -64.040  11.616  1.00  0.550          H  
ATOM   5099  HG  LEU A 311     -39.974 -66.377  13.118  1.00  0.550          H  
ATOM   5100 1HD1 LEU A 311     -38.023 -64.982  13.220  1.00  0.550          H  
ATOM   5101 2HD1 LEU A 311     -38.432 -65.404  11.573  1.00  0.550          H  
ATOM   5102 3HD1 LEU A 311     -38.804 -63.792  12.185  1.00  0.550          H  
ATOM   5103 1HD2 LEU A 311     -39.739 -64.712  14.858  1.00  0.550          H  
ATOM   5104 2HD2 LEU A 311     -40.542 -63.510  13.823  1.00  0.550          H  
ATOM   5105 3HD2 LEU A 311     -41.435 -64.919  14.431  1.00  0.550          H  
ATOM   5106  N   VAL A 312     -44.092 -64.361  10.764  1.00  0.360          N  
ATOM   5107  CA  VAL A 312     -44.981 -64.062   9.649  1.00  0.390          C  
ATOM   5108  C   VAL A 312     -44.633 -62.750   8.976  1.00  0.410          C  
ATOM   5109  O   VAL A 312     -45.053 -61.695   9.431  1.00  0.410          O  
ATOM   5110  CB  VAL A 312     -46.430 -63.982  10.172  1.00  0.530          C  
ATOM   5111  CG1 VAL A 312     -47.407 -63.702   9.016  1.00  0.530          C  
ATOM   5112  CG2 VAL A 312     -46.776 -65.284  10.908  1.00  0.530          C  
ATOM   5113  H   VAL A 312     -44.022 -63.738  11.571  1.00  0.430          H  
ATOM   5114  HA  VAL A 312     -44.906 -64.864   8.915  1.00  0.470          H  
ATOM   5115  HB  VAL A 312     -46.511 -63.145  10.870  1.00  0.640          H  
ATOM   5116 1HG1 VAL A 312     -48.420 -63.633   9.410  1.00  0.640          H  
ATOM   5117 2HG1 VAL A 312     -47.160 -62.765   8.519  1.00  0.640          H  
ATOM   5118 3HG1 VAL A 312     -47.356 -64.515   8.292  1.00  0.640          H  
ATOM   5119 1HG2 VAL A 312     -47.792 -65.224  11.294  1.00  0.640          H  
ATOM   5120 2HG2 VAL A 312     -46.697 -66.122  10.215  1.00  0.640          H  
ATOM   5121 3HG2 VAL A 312     -46.090 -65.439  11.739  1.00  0.640          H  
ATOM   5122  N   ILE A 313     -43.935 -62.813   7.860  1.00  0.430          N  
ATOM   5123  CA  ILE A 313     -43.482 -61.601   7.198  1.00  0.440          C  
ATOM   5124  C   ILE A 313     -44.172 -61.393   5.857  1.00  0.480          C  
ATOM   5125  O   ILE A 313     -44.245 -62.295   5.017  1.00  0.520          O  
ATOM   5126  CB  ILE A 313     -41.935 -61.584   7.052  1.00  0.610          C  
ATOM   5127  CG1 ILE A 313     -41.259 -61.622   8.429  1.00  0.610          C  
ATOM   5128  CG2 ILE A 313     -41.447 -60.372   6.286  1.00  0.610          C  
ATOM   5129  CD1 ILE A 313     -40.856 -62.981   8.875  1.00  0.610          C  
ATOM   5130  H   ILE A 313     -43.675 -63.727   7.514  1.00  0.520          H  
ATOM   5131  HA  ILE A 313     -43.746 -60.752   7.826  1.00  0.530          H  
ATOM   5132  HB  ILE A 313     -41.618 -62.468   6.531  1.00  0.730          H  
ATOM   5133 1HG1 ILE A 313     -40.361 -61.009   8.389  1.00  0.730          H  
ATOM   5134 2HG1 ILE A 313     -41.928 -61.209   9.161  1.00  0.730          H  
ATOM   5135 1HG2 ILE A 313     -40.359 -60.420   6.212  1.00  0.730          H  
ATOM   5136 2HG2 ILE A 313     -41.871 -60.361   5.282  1.00  0.730          H  
ATOM   5137 3HG2 ILE A 313     -41.732 -59.462   6.810  1.00  0.730          H  
ATOM   5138 1HD1 ILE A 313     -40.361 -62.915   9.825  1.00  0.730          H  
ATOM   5139 2HD1 ILE A 313     -41.704 -63.641   8.959  1.00  0.730          H  
ATOM   5140 3HD1 ILE A 313     -40.187 -63.363   8.148  1.00  0.730          H  
ATOM   5141  N   GLN A 314     -44.735 -60.216   5.665  1.00  0.490          N  
ATOM   5142  CA  GLN A 314     -45.367 -59.937   4.390  1.00  0.530          C  
ATOM   5143  C   GLN A 314     -44.293 -59.951   3.312  1.00  0.500          C  
ATOM   5144  O   GLN A 314     -43.316 -59.212   3.408  1.00  0.470          O  
ATOM   5145  CB  GLN A 314     -46.074 -58.578   4.424  1.00  0.730          C  
ATOM   5146  CG  GLN A 314     -46.741 -58.150   3.111  1.00  0.730          C  
ATOM   5147  CD  GLN A 314     -47.927 -59.016   2.742  1.00  0.730          C  
ATOM   5148  OE1 GLN A 314     -48.780 -59.306   3.584  1.00  0.730          O  
ATOM   5149  NE2 GLN A 314     -47.993 -59.430   1.481  1.00  0.730          N  
ATOM   5150  H   GLN A 314     -44.695 -59.516   6.393  1.00  0.590          H  
ATOM   5151  HA  GLN A 314     -46.094 -60.720   4.173  1.00  0.640          H  
ATOM   5152 1HB  GLN A 314     -46.840 -58.589   5.197  1.00  0.870          H  
ATOM   5153 2HB  GLN A 314     -45.353 -57.807   4.692  1.00  0.870          H  
ATOM   5154 1HG  GLN A 314     -47.095 -57.127   3.225  1.00  0.870          H  
ATOM   5155 2HG  GLN A 314     -46.015 -58.196   2.301  1.00  0.870          H  
ATOM   5156 1HE2 GLN A 314     -48.764 -60.000   1.178  1.00  0.870          H  
ATOM   5157 2HE2 GLN A 314     -47.284 -59.164   0.826  1.00  0.870          H  
ATOM   5158  N   GLY A 315     -44.481 -60.755   2.268  1.00  0.520          N  
ATOM   5159  CA  GLY A 315     -43.496 -60.820   1.192  1.00  0.500          C  
ATOM   5160  C   GLY A 315     -42.321 -61.763   1.469  1.00  0.480          C  
ATOM   5161  O   GLY A 315     -41.395 -61.846   0.662  1.00  0.470          O  
ATOM   5162  H   GLY A 315     -45.298 -61.351   2.230  1.00  0.620          H  
ATOM   5163 1HA  GLY A 315     -43.997 -61.143   0.279  1.00  0.600          H  
ATOM   5164 2HA  GLY A 315     -43.115 -59.819   1.000  1.00  0.600          H  
ATOM   5165  N   ASP A 316     -42.392 -62.555   2.549  1.00  0.510          N  
ATOM   5166  CA  ASP A 316     -41.305 -63.460   2.947  1.00  0.510          C  
ATOM   5167  C   ASP A 316     -40.921 -64.444   1.838  1.00  0.630          C  
ATOM   5168  O   ASP A 316     -39.768 -64.871   1.757  1.00  0.750          O  
ATOM   5169  CB  ASP A 316     -41.746 -64.296   4.156  1.00  0.710          C  
ATOM   5170  CG  ASP A 316     -40.612 -64.928   5.001  1.00  0.710          C  
ATOM   5171  OD1 ASP A 316     -39.920 -64.186   5.647  1.00  0.710          O  
ATOM   5172  OD2 ASP A 316     -40.470 -66.130   5.058  1.00  0.710          O  
ATOM   5173  H   ASP A 316     -43.196 -62.467   3.180  1.00  0.610          H  
ATOM   5174  HA  ASP A 316     -40.432 -62.864   3.208  1.00  0.610          H  
ATOM   5175 1HB  ASP A 316     -42.343 -63.692   4.794  1.00  0.860          H  
ATOM   5176 2HB  ASP A 316     -42.395 -65.100   3.798  1.00  0.860          H  
ATOM   5177  N   GLU A 317     -41.875 -64.810   0.973  1.00  0.650          N  
ATOM   5178  CA  GLU A 317     -41.624 -65.771  -0.089  1.00  0.720          C  
ATOM   5179  C   GLU A 317     -40.503 -65.391  -1.065  1.00  0.610          C  
ATOM   5180  O   GLU A 317     -39.863 -66.290  -1.625  1.00  0.700          O  
ATOM   5181  CB  GLU A 317     -42.909 -65.994  -0.892  1.00  0.980          C  
ATOM   5182  CG  GLU A 317     -44.051 -66.635  -0.100  1.00  0.980          C  
ATOM   5183  CD  GLU A 317     -44.877 -65.635   0.685  1.00  0.980          C  
ATOM   5184  OE1 GLU A 317     -44.544 -64.464   0.675  1.00  0.980          O  
ATOM   5185  OE2 GLU A 317     -45.837 -66.036   1.291  1.00  0.980          O  
ATOM   5186  H   GLU A 317     -42.829 -64.448   1.072  1.00  0.780          H  
ATOM   5187  HA  GLU A 317     -41.345 -66.712   0.382  1.00  0.860          H  
ATOM   5188 1HB  GLU A 317     -43.259 -65.040  -1.283  1.00  1.180          H  
ATOM   5189 2HB  GLU A 317     -42.694 -66.635  -1.747  1.00  1.180          H  
ATOM   5190 1HG  GLU A 317     -44.704 -67.166  -0.792  1.00  1.180          H  
ATOM   5191 2HG  GLU A 317     -43.628 -67.365   0.590  1.00  1.180          H  
ATOM   5192  N   ARG A 318     -40.282 -64.094  -1.333  1.00  0.470          N  
ATOM   5193  CA  ARG A 318     -39.232 -63.737  -2.287  1.00  0.520          C  
ATOM   5194  C   ARG A 318     -38.502 -62.476  -1.848  1.00  0.500          C  
ATOM   5195  O   ARG A 318     -39.067 -61.379  -1.862  1.00  0.510          O  
ATOM   5196  CB  ARG A 318     -39.825 -63.499  -3.680  1.00  0.710          C  
ATOM   5197  CG  ARG A 318     -40.493 -64.720  -4.373  1.00  0.710          C  
ATOM   5198  CD  ARG A 318     -39.503 -65.765  -4.798  1.00  0.710          C  
ATOM   5199  NE  ARG A 318     -40.146 -66.870  -5.509  1.00  0.710          N  
ATOM   5200  CZ  ARG A 318     -40.728 -67.962  -4.938  1.00  0.710          C  
ATOM   5201  NH1 ARG A 318     -40.770 -68.129  -3.622  1.00  0.710          N  
ATOM   5202  NH2 ARG A 318     -41.267 -68.884  -5.726  1.00  0.710          N  
ATOM   5203  H   ARG A 318     -40.812 -63.360  -0.848  1.00  0.560          H  
ATOM   5204  HA  ARG A 318     -38.506 -64.546  -2.329  1.00  0.620          H  
ATOM   5205 1HB  ARG A 318     -40.581 -62.718  -3.612  1.00  0.850          H  
ATOM   5206 2HB  ARG A 318     -39.042 -63.132  -4.344  1.00  0.850          H  
ATOM   5207 1HG  ARG A 318     -41.225 -65.174  -3.719  1.00  0.850          H  
ATOM   5208 2HG  ARG A 318     -40.999 -64.372  -5.271  1.00  0.850          H  
ATOM   5209 1HD  ARG A 318     -38.781 -65.308  -5.474  1.00  0.850          H  
ATOM   5210 2HD  ARG A 318     -38.974 -66.170  -3.947  1.00  0.850          H  
ATOM   5211  HE  ARG A 318     -40.153 -66.818  -6.518  1.00  0.850          H  
ATOM   5212 1HH1 ARG A 318     -40.365 -67.432  -2.972  1.00  0.850          H  
ATOM   5213 2HH1 ARG A 318     -41.207 -68.950  -3.233  1.00  0.850          H  
ATOM   5214 1HH2 ARG A 318     -41.241 -68.769  -6.730  1.00  0.850          H  
ATOM   5215 2HH2 ARG A 318     -41.703 -69.702  -5.326  1.00  0.850          H  
ATOM   5216  N   MET A 319     -37.225 -62.646  -1.512  1.00  0.520          N  
ATOM   5217  CA  MET A 319     -36.372 -61.589  -0.980  1.00  0.540          C  
ATOM   5218  C   MET A 319     -34.912 -61.805  -1.349  1.00  0.580          C  
ATOM   5219  O   MET A 319     -34.515 -62.938  -1.632  1.00  0.730          O  
ATOM   5220  CB  MET A 319     -36.508 -61.553   0.538  1.00  0.750          C  
ATOM   5221  CG  MET A 319     -37.870 -61.102   1.067  1.00  0.750          C  
ATOM   5222  SD  MET A 319     -37.933 -61.089   2.812  1.00  0.750          S  
ATOM   5223  CE  MET A 319     -39.305 -60.015   3.109  1.00  0.750          C  
ATOM   5224  H   MET A 319     -36.841 -63.579  -1.576  1.00  0.620          H  
ATOM   5225  HA  MET A 319     -36.688 -60.633  -1.399  1.00  0.650          H  
ATOM   5226 1HB  MET A 319     -36.318 -62.544   0.940  1.00  0.900          H  
ATOM   5227 2HB  MET A 319     -35.747 -60.901   0.937  1.00  0.900          H  
ATOM   5228 1HG  MET A 319     -38.108 -60.106   0.696  1.00  0.900          H  
ATOM   5229 2HG  MET A 319     -38.648 -61.779   0.733  1.00  0.900          H  
ATOM   5230 1HE  MET A 319     -39.442 -59.901   4.174  1.00  0.900          H  
ATOM   5231 2HE  MET A 319     -39.101 -59.039   2.670  1.00  0.900          H  
ATOM   5232 3HE  MET A 319     -40.200 -60.422   2.667  1.00  0.900          H  
ATOM   5233  N   HIS A 320     -34.107 -60.739  -1.294  1.00  0.470          N  
ATOM   5234  CA  HIS A 320     -32.665 -60.878  -1.528  1.00  0.510          C  
ATOM   5235  C   HIS A 320     -31.810 -59.835  -0.808  1.00  0.440          C  
ATOM   5236  O   HIS A 320     -32.063 -58.632  -0.876  1.00  0.340          O  
ATOM   5237  CB  HIS A 320     -32.343 -60.803  -3.019  1.00  0.700          C  
ATOM   5238  CG  HIS A 320     -30.894 -61.041  -3.305  1.00  0.700          C  
ATOM   5239  ND1 HIS A 320     -30.317 -62.291  -3.223  1.00  0.700          N  
ATOM   5240  CD2 HIS A 320     -29.902 -60.190  -3.655  1.00  0.700          C  
ATOM   5241  CE1 HIS A 320     -29.032 -62.196  -3.516  1.00  0.700          C  
ATOM   5242  NE2 HIS A 320     -28.757 -60.935  -3.783  1.00  0.700          N  
ATOM   5243  H   HIS A 320     -34.504 -59.818  -1.093  1.00  0.560          H  
ATOM   5244  HA  HIS A 320     -32.342 -61.853  -1.167  1.00  0.610          H  
ATOM   5245 1HB  HIS A 320     -32.930 -61.547  -3.557  1.00  0.840          H  
ATOM   5246 2HB  HIS A 320     -32.614 -59.821  -3.403  1.00  0.840          H  
ATOM   5247  HD2 HIS A 320     -29.997 -59.115  -3.803  1.00  0.840          H  
ATOM   5248  HE1 HIS A 320     -28.319 -63.019  -3.531  1.00  0.840          H  
ATOM   5249  HE2 HIS A 320     -27.850 -60.572  -4.033  1.00  0.840          H  
ATOM   5250  N   LEU A 321     -30.774 -60.319  -0.130  1.00  0.500          N  
ATOM   5251  CA  LEU A 321     -29.840 -59.476   0.601  1.00  0.440          C  
ATOM   5252  C   LEU A 321     -28.479 -59.391  -0.097  1.00  0.440          C  
ATOM   5253  O   LEU A 321     -28.061 -60.361  -0.726  1.00  0.450          O  
ATOM   5254  CB  LEU A 321     -29.735 -60.013   2.037  1.00  0.640          C  
ATOM   5255  CG  LEU A 321     -31.074 -59.961   2.854  1.00  0.640          C  
ATOM   5256  CD1 LEU A 321     -30.921 -60.666   4.202  1.00  0.640          C  
ATOM   5257  CD2 LEU A 321     -31.475 -58.491   3.093  1.00  0.640          C  
ATOM   5258  H   LEU A 321     -30.635 -61.321  -0.134  1.00  0.600          H  
ATOM   5259  HA  LEU A 321     -30.272 -58.491   0.621  1.00  0.530          H  
ATOM   5260 1HB  LEU A 321     -29.438 -61.056   1.976  1.00  0.770          H  
ATOM   5261 2HB  LEU A 321     -28.970 -59.478   2.573  1.00  0.770          H  
ATOM   5262  HG  LEU A 321     -31.858 -60.471   2.292  1.00  0.770          H  
ATOM   5263 1HD1 LEU A 321     -31.868 -60.635   4.732  1.00  0.770          H  
ATOM   5264 2HD1 LEU A 321     -30.652 -61.692   4.028  1.00  0.770          H  
ATOM   5265 3HD1 LEU A 321     -30.170 -60.199   4.801  1.00  0.770          H  
ATOM   5266 1HD2 LEU A 321     -32.389 -58.471   3.634  1.00  0.770          H  
ATOM   5267 2HD2 LEU A 321     -30.712 -57.978   3.662  1.00  0.770          H  
ATOM   5268 3HD2 LEU A 321     -31.623 -57.973   2.166  1.00  0.770          H  
ATOM   5269  N   PRO A 322     -27.775 -58.242   0.007  1.00  0.510          N  
ATOM   5270  CA  PRO A 322     -26.473 -57.953  -0.580  1.00  0.550          C  
ATOM   5271  C   PRO A 322     -25.310 -58.682   0.065  1.00  0.600          C  
ATOM   5272  O   PRO A 322     -25.329 -58.993   1.251  1.00  0.770          O  
ATOM   5273  CB  PRO A 322     -26.332 -56.444  -0.341  1.00  0.830          C  
ATOM   5274  CG  PRO A 322     -27.154 -56.172   0.901  1.00  0.830          C  
ATOM   5275  CD  PRO A 322     -28.326 -57.102   0.805  1.00  0.830          C  
ATOM   5276  HA  PRO A 322     -26.509 -58.177  -1.656  1.00  0.660          H  
ATOM   5277 1HB  PRO A 322     -25.268 -56.191  -0.212  1.00  0.990          H  
ATOM   5278 2HB  PRO A 322     -26.684 -55.890  -1.222  1.00  0.990          H  
ATOM   5279 1HG  PRO A 322     -26.557 -56.368   1.807  1.00  0.990          H  
ATOM   5280 2HG  PRO A 322     -27.451 -55.116   0.944  1.00  0.990          H  
ATOM   5281 1HD  PRO A 322     -28.602 -57.396   1.823  1.00  0.990          H  
ATOM   5282 2HD  PRO A 322     -29.151 -56.601   0.270  1.00  0.990          H  
ATOM   5283  N   SER A 323     -24.234 -58.820  -0.687  1.00  0.560          N  
ATOM   5284  CA  SER A 323     -22.997 -59.378  -0.173  1.00  0.740          C  
ATOM   5285  C   SER A 323     -21.858 -58.752  -0.979  1.00  0.700          C  
ATOM   5286  O   SER A 323     -22.123 -58.198  -2.048  1.00  0.600          O  
ATOM   5287  CB  SER A 323     -23.005 -60.887  -0.318  1.00  0.960          C  
ATOM   5288  OG  SER A 323     -23.013 -61.262  -1.666  1.00  0.960          O  
ATOM   5289  H   SER A 323     -24.269 -58.555  -1.662  1.00  0.670          H  
ATOM   5290  HA  SER A 323     -22.923 -59.139   0.876  1.00  0.890          H  
ATOM   5291 1HB  SER A 323     -22.130 -61.308   0.172  1.00  1.160          H  
ATOM   5292 2HB  SER A 323     -23.887 -61.291   0.182  1.00  1.160          H  
ATOM   5293  HG  SER A 323     -22.994 -62.221  -1.674  1.00  1.160          H  
ATOM   5294  N   PRO A 324     -20.625 -58.663  -0.443  1.00  0.940          N  
ATOM   5295  CA  PRO A 324     -19.430 -58.274  -1.175  1.00  0.920          C  
ATOM   5296  C   PRO A 324     -19.181 -59.260  -2.305  1.00  0.560          C  
ATOM   5297  O   PRO A 324     -19.325 -60.465  -2.106  1.00  0.580          O  
ATOM   5298  CB  PRO A 324     -18.334 -58.370  -0.102  1.00  1.380          C  
ATOM   5299  CG  PRO A 324     -19.065 -58.200   1.209  1.00  1.380          C  
ATOM   5300  CD  PRO A 324     -20.405 -58.865   1.003  1.00  1.380          C  
ATOM   5301  HA  PRO A 324     -19.542 -57.252  -1.560  1.00  1.100          H  
ATOM   5302 1HB  PRO A 324     -17.814 -59.337  -0.178  1.00  1.660          H  
ATOM   5303 2HB  PRO A 324     -17.577 -57.587  -0.269  1.00  1.660          H  
ATOM   5304 1HG  PRO A 324     -18.485 -58.661   2.031  1.00  1.660          H  
ATOM   5305 2HG  PRO A 324     -19.159 -57.133   1.450  1.00  1.660          H  
ATOM   5306 1HD  PRO A 324     -20.364 -59.934   1.256  1.00  1.660          H  
ATOM   5307 2HD  PRO A 324     -21.117 -58.310   1.611  1.00  1.660          H  
ATOM   5308  N   THR A 325     -18.713 -58.774  -3.446  1.00  0.400          N  
ATOM   5309  CA  THR A 325     -18.400 -59.656  -4.566  1.00  0.180          C  
ATOM   5310  C   THR A 325     -17.016 -59.305  -5.039  1.00  0.250          C  
ATOM   5311  O   THR A 325     -16.861 -58.647  -6.073  1.00  0.250          O  
ATOM   5312  CB  THR A 325     -19.364 -59.475  -5.742  1.00  0.340          C  
ATOM   5313  OG1 THR A 325     -19.313 -58.109  -6.160  1.00  0.340          O  
ATOM   5314  CG2 THR A 325     -20.789 -59.830  -5.310  1.00  0.340          C  
ATOM   5315  H   THR A 325     -18.597 -57.767  -3.570  1.00  0.480          H  
ATOM   5316  HA  THR A 325     -18.406 -60.694  -4.236  1.00  0.220          H  
ATOM   5317  HB  THR A 325     -19.059 -60.117  -6.569  1.00  0.410          H  
ATOM   5318  HG1 THR A 325     -18.409 -57.936  -6.513  1.00  0.410          H  
ATOM   5319 1HG2 THR A 325     -21.467 -59.692  -6.148  1.00  0.410          H  
ATOM   5320 2HG2 THR A 325     -20.819 -60.868  -4.982  1.00  0.410          H  
ATOM   5321 3HG2 THR A 325     -21.099 -59.185  -4.488  1.00  0.410          H  
ATOM   5322  N   ASP A 326     -16.014 -59.646  -4.225  1.00  0.540          N  
ATOM   5323  CA  ASP A 326     -14.636 -59.234  -4.459  1.00  0.670          C  
ATOM   5324  C   ASP A 326     -14.594 -57.720  -4.636  1.00  0.400          C  
ATOM   5325  O   ASP A 326     -13.898 -57.189  -5.506  1.00  0.340          O  
ATOM   5326  CB  ASP A 326     -14.057 -59.963  -5.667  1.00  0.890          C  
ATOM   5327  CG  ASP A 326     -14.049 -61.480  -5.448  1.00  0.890          C  
ATOM   5328  OD1 ASP A 326     -13.945 -61.901  -4.308  1.00  0.890          O  
ATOM   5329  OD2 ASP A 326     -14.151 -62.205  -6.410  1.00  0.890          O  
ATOM   5330  H   ASP A 326     -16.215 -60.225  -3.420  1.00  0.650          H  
ATOM   5331  HA  ASP A 326     -14.036 -59.491  -3.584  1.00  0.800          H  
ATOM   5332 1HB  ASP A 326     -14.634 -59.729  -6.563  1.00  1.060          H  
ATOM   5333 2HB  ASP A 326     -13.034 -59.627  -5.841  1.00  1.060          H  
ATOM   5334  N   SER A 327     -15.354 -57.035  -3.782  1.00  0.510          N  
ATOM   5335  CA  SER A 327     -15.474 -55.593  -3.807  1.00  0.580          C  
ATOM   5336  C   SER A 327     -14.211 -54.992  -3.228  1.00  0.700          C  
ATOM   5337  O   SER A 327     -13.856 -55.267  -2.080  1.00  1.420          O  
ATOM   5338  CB  SER A 327     -16.680 -55.169  -2.979  1.00  0.780          C  
ATOM   5339  OG  SER A 327     -17.896 -55.672  -3.515  1.00  0.780          O  
ATOM   5340  H   SER A 327     -15.877 -57.549  -3.092  1.00  0.610          H  
ATOM   5341  HA  SER A 327     -15.593 -55.262  -4.840  1.00  0.700          H  
ATOM   5342 1HB  SER A 327     -16.558 -55.525  -1.956  1.00  0.940          H  
ATOM   5343 2HB  SER A 327     -16.720 -54.082  -2.941  1.00  0.940          H  
ATOM   5344  HG  SER A 327     -18.595 -55.271  -2.983  1.00  0.940          H  
ATOM   5345  N   ASN A 328     -13.526 -54.182  -4.024  1.00  0.600          N  
ATOM   5346  CA  ASN A 328     -12.254 -53.612  -3.621  1.00  0.520          C  
ATOM   5347  C   ASN A 328     -11.886 -52.423  -4.481  1.00  0.410          C  
ATOM   5348  O   ASN A 328     -12.633 -52.032  -5.377  1.00  0.690          O  
ATOM   5349  CB  ASN A 328     -11.186 -54.677  -3.665  1.00  0.760          C  
ATOM   5350  CG  ASN A 328     -10.077 -54.488  -2.654  1.00  0.760          C  
ATOM   5351  OD1 ASN A 328      -9.295 -53.513  -2.732  1.00  0.760          O  
ATOM   5352  ND2 ASN A 328     -10.024 -55.385  -1.710  1.00  0.760          N  
ATOM   5353  H   ASN A 328     -13.884 -53.989  -4.950  1.00  0.720          H  
ATOM   5354  HA  ASN A 328     -12.345 -53.250  -2.596  1.00  0.620          H  
ATOM   5355 1HB  ASN A 328     -11.654 -55.642  -3.489  1.00  0.910          H  
ATOM   5356 2HB  ASN A 328     -10.748 -54.702  -4.664  1.00  0.910          H  
ATOM   5357 1HD2 ASN A 328      -9.331 -55.342  -0.988  1.00  0.910          H  
ATOM   5358 2HD2 ASN A 328     -10.701 -56.134  -1.697  1.00  0.910          H  
ATOM   5359  N   PHE A 329     -10.725 -51.857  -4.197  1.00  0.570          N  
ATOM   5360  CA  PHE A 329     -10.213 -50.722  -4.910  1.00  0.530          C  
ATOM   5361  C   PHE A 329      -9.074 -51.164  -5.819  1.00  0.590          C  
ATOM   5362  O   PHE A 329      -8.857 -50.565  -6.875  1.00  0.900          O  
ATOM   5363  CB  PHE A 329      -9.712 -49.719  -3.882  1.00  0.760          C  
ATOM   5364  CG  PHE A 329     -10.807 -49.309  -2.956  1.00  0.760          C  
ATOM   5365  CD1 PHE A 329     -10.972 -49.971  -1.742  1.00  0.760          C  
ATOM   5366  CD2 PHE A 329     -11.681 -48.292  -3.281  1.00  0.760          C  
ATOM   5367  CE1 PHE A 329     -11.987 -49.626  -0.892  1.00  0.760          C  
ATOM   5368  CE2 PHE A 329     -12.695 -47.940  -2.420  1.00  0.760          C  
ATOM   5369  CZ  PHE A 329     -12.848 -48.610  -1.227  1.00  0.760          C  
ATOM   5370  H   PHE A 329     -10.168 -52.241  -3.455  1.00  0.680          H  
ATOM   5371  HA  PHE A 329     -11.007 -50.284  -5.515  1.00  0.640          H  
ATOM   5372 1HB  PHE A 329      -8.903 -50.159  -3.300  1.00  0.910          H  
ATOM   5373 2HB  PHE A 329      -9.326 -48.835  -4.383  1.00  0.910          H  
ATOM   5374  HD1 PHE A 329     -10.291 -50.777  -1.470  1.00  0.910          H  
ATOM   5375  HD2 PHE A 329     -11.564 -47.767  -4.232  1.00  0.910          H  
ATOM   5376  HE1 PHE A 329     -12.108 -50.155   0.049  1.00  0.910          H  
ATOM   5377  HE2 PHE A 329     -13.381 -47.135  -2.684  1.00  0.910          H  
ATOM   5378  HZ  PHE A 329     -13.652 -48.331  -0.552  1.00  0.910          H  
ATOM   5379  N   TYR A 330      -8.336 -52.211  -5.406  1.00  0.510          N  
ATOM   5380  CA  TYR A 330      -7.199 -52.656  -6.215  1.00  0.690          C  
ATOM   5381  C   TYR A 330      -6.680 -54.069  -5.888  1.00  0.690          C  
ATOM   5382  O   TYR A 330      -6.337 -54.371  -4.744  1.00  0.640          O  
ATOM   5383  CB  TYR A 330      -6.057 -51.626  -6.079  1.00  0.890          C  
ATOM   5384  CG  TYR A 330      -4.833 -51.905  -6.923  1.00  0.890          C  
ATOM   5385  CD1 TYR A 330      -4.889 -51.701  -8.292  1.00  0.890          C  
ATOM   5386  CD2 TYR A 330      -3.651 -52.332  -6.333  1.00  0.890          C  
ATOM   5387  CE1 TYR A 330      -3.782 -51.946  -9.074  1.00  0.890          C  
ATOM   5388  CE2 TYR A 330      -2.537 -52.570  -7.118  1.00  0.890          C  
ATOM   5389  CZ  TYR A 330      -2.605 -52.384  -8.487  1.00  0.890          C  
ATOM   5390  OH  TYR A 330      -1.519 -52.656  -9.286  1.00  0.890          O  
ATOM   5391  H   TYR A 330      -8.573 -52.682  -4.531  1.00  0.610          H  
ATOM   5392  HA  TYR A 330      -7.520 -52.668  -7.256  1.00  0.830          H  
ATOM   5393 1HB  TYR A 330      -6.417 -50.635  -6.342  1.00  1.070          H  
ATOM   5394 2HB  TYR A 330      -5.742 -51.583  -5.038  1.00  1.070          H  
ATOM   5395  HD1 TYR A 330      -5.815 -51.357  -8.753  1.00  1.070          H  
ATOM   5396  HD2 TYR A 330      -3.603 -52.484  -5.255  1.00  1.070          H  
ATOM   5397  HE1 TYR A 330      -3.834 -51.800 -10.152  1.00  1.070          H  
ATOM   5398  HE2 TYR A 330      -1.610 -52.916  -6.662  1.00  1.070          H  
ATOM   5399  HH  TYR A 330      -0.769 -52.992  -8.735  1.00  1.070          H  
ATOM   5400  N   ARG A 331      -6.583 -54.920  -6.924  1.00  0.800          N  
ATOM   5401  CA  ARG A 331      -6.016 -56.276  -6.827  1.00  0.840          C  
ATOM   5402  C   ARG A 331      -6.524 -57.166  -5.689  1.00  0.650          C  
ATOM   5403  O   ARG A 331      -5.714 -57.665  -4.897  1.00  0.600          O  
ATOM   5404  CB  ARG A 331      -4.500 -56.229  -6.742  1.00  1.160          C  
ATOM   5405  CG  ARG A 331      -3.801 -55.566  -7.899  1.00  1.160          C  
ATOM   5406  CD  ARG A 331      -3.836 -56.308  -9.170  1.00  1.160          C  
ATOM   5407  NE  ARG A 331      -3.029 -55.608 -10.187  1.00  1.160          N  
ATOM   5408  CZ  ARG A 331      -2.931 -55.944 -11.490  1.00  1.160          C  
ATOM   5409  NH1 ARG A 331      -3.589 -56.977 -11.979  1.00  1.160          N  
ATOM   5410  NH2 ARG A 331      -2.161 -55.217 -12.284  1.00  1.160          N  
ATOM   5411  H   ARG A 331      -6.907 -54.595  -7.824  1.00  0.960          H  
ATOM   5412  HA  ARG A 331      -6.270 -56.791  -7.751  1.00  1.010          H  
ATOM   5413 1HB  ARG A 331      -4.205 -55.696  -5.839  1.00  1.390          H  
ATOM   5414 2HB  ARG A 331      -4.109 -57.245  -6.665  1.00  1.390          H  
ATOM   5415 1HG  ARG A 331      -4.299 -54.639  -8.090  1.00  1.390          H  
ATOM   5416 2HG  ARG A 331      -2.759 -55.386  -7.643  1.00  1.390          H  
ATOM   5417 1HD  ARG A 331      -3.424 -57.306  -9.022  1.00  1.390          H  
ATOM   5418 2HD  ARG A 331      -4.855 -56.375  -9.534  1.00  1.390          H  
ATOM   5419  HE  ARG A 331      -2.491 -54.783  -9.878  1.00  1.390          H  
ATOM   5420 1HH1 ARG A 331      -4.181 -57.533 -11.386  1.00  1.390          H  
ATOM   5421 2HH1 ARG A 331      -3.503 -57.212 -12.958  1.00  1.390          H  
ATOM   5422 1HH2 ARG A 331      -1.653 -54.423 -11.905  1.00  1.390          H  
ATOM   5423 2HH2 ARG A 331      -2.073 -55.450 -13.261  1.00  1.390          H  
ATOM   5424  N   ALA A 332      -7.836 -57.397  -5.590  1.00  0.580          N  
ATOM   5425  CA  ALA A 332      -8.368 -58.252  -4.517  1.00  0.490          C  
ATOM   5426  C   ALA A 332      -8.126 -59.727  -4.823  1.00  0.660          C  
ATOM   5427  O   ALA A 332      -9.057 -60.490  -5.071  1.00  0.790          O  
ATOM   5428  CB  ALA A 332      -9.852 -58.033  -4.329  1.00  0.720          C  
ATOM   5429  H   ALA A 332      -8.464 -56.968  -6.254  1.00  0.700          H  
ATOM   5430  HA  ALA A 332      -7.848 -57.997  -3.593  1.00  0.590          H  
ATOM   5431 1HB  ALA A 332     -10.220 -58.654  -3.512  1.00  0.870          H  
ATOM   5432 2HB  ALA A 332      -9.997 -57.024  -4.100  1.00  0.870          H  
ATOM   5433 3HB  ALA A 332     -10.390 -58.281  -5.245  1.00  0.870          H  
ATOM   5434  N   LEU A 333      -6.859 -60.105  -4.809  1.00  0.670          N  
ATOM   5435  CA  LEU A 333      -6.414 -61.451  -5.130  1.00  0.820          C  
ATOM   5436  C   LEU A 333      -6.032 -62.217  -3.866  1.00  0.720          C  
ATOM   5437  O   LEU A 333      -6.126 -63.442  -3.816  1.00  0.770          O  
ATOM   5438  CB  LEU A 333      -5.222 -61.343  -6.079  1.00  1.090          C  
ATOM   5439  CG  LEU A 333      -5.464 -60.588  -7.408  1.00  1.090          C  
ATOM   5440  CD1 LEU A 333      -4.147 -60.493  -8.147  1.00  1.090          C  
ATOM   5441  CD2 LEU A 333      -6.519 -61.290  -8.251  1.00  1.090          C  
ATOM   5442  H   LEU A 333      -6.180 -59.377  -4.603  1.00  0.800          H  
ATOM   5443  HA  LEU A 333      -7.228 -61.988  -5.607  1.00  0.980          H  
ATOM   5444 1HB  LEU A 333      -4.454 -60.813  -5.582  1.00  1.310          H  
ATOM   5445 2HB  LEU A 333      -4.861 -62.344  -6.306  1.00  1.310          H  
ATOM   5446  HG  LEU A 333      -5.798 -59.581  -7.193  1.00  1.310          H  
ATOM   5447 1HD1 LEU A 333      -4.290 -59.944  -9.076  1.00  1.310          H  
ATOM   5448 2HD1 LEU A 333      -3.416 -59.970  -7.527  1.00  1.310          H  
ATOM   5449 3HD1 LEU A 333      -3.780 -61.494  -8.372  1.00  1.310          H  
ATOM   5450 1HD2 LEU A 333      -6.664 -60.739  -9.178  1.00  1.310          H  
ATOM   5451 2HD2 LEU A 333      -6.189 -62.303  -8.480  1.00  1.310          H  
ATOM   5452 3HD2 LEU A 333      -7.465 -61.330  -7.716  1.00  1.310          H  
ATOM   5453  N   MET A 334      -5.594 -61.473  -2.844  1.00  0.580          N  
ATOM   5454  CA  MET A 334      -5.121 -62.032  -1.580  1.00  0.500          C  
ATOM   5455  C   MET A 334      -6.038 -61.623  -0.443  1.00  0.500          C  
ATOM   5456  O   MET A 334      -5.649 -61.642   0.729  1.00  0.570          O  
ATOM   5457  CB  MET A 334      -3.730 -61.506  -1.252  1.00  0.730          C  
ATOM   5458  CG  MET A 334      -2.670 -61.746  -2.290  1.00  0.730          C  
ATOM   5459  SD  MET A 334      -2.640 -60.468  -3.536  1.00  0.730          S  
ATOM   5460  CE  MET A 334      -1.550 -61.191  -4.747  1.00  0.730          C  
ATOM   5461  H   MET A 334      -5.554 -60.474  -2.959  1.00  0.700          H  
ATOM   5462  HA  MET A 334      -5.127 -63.117  -1.630  1.00  0.600          H  
ATOM   5463 1HB  MET A 334      -3.776 -60.446  -1.047  1.00  0.880          H  
ATOM   5464 2HB  MET A 334      -3.410 -61.993  -0.363  1.00  0.880          H  
ATOM   5465 1HG  MET A 334      -1.690 -61.803  -1.812  1.00  0.880          H  
ATOM   5466 2HG  MET A 334      -2.857 -62.672  -2.774  1.00  0.880          H  
ATOM   5467 1HE  MET A 334      -1.433 -60.504  -5.585  1.00  0.880          H  
ATOM   5468 2HE  MET A 334      -0.577 -61.384  -4.292  1.00  0.880          H  
ATOM   5469 3HE  MET A 334      -1.974 -62.125  -5.107  1.00  0.880          H  
ATOM   5470  N   ASP A 335      -7.227 -61.161  -0.804  1.00  0.490          N  
ATOM   5471  CA  ASP A 335      -8.188 -60.630   0.150  1.00  0.610          C  
ATOM   5472  C   ASP A 335      -9.020 -61.737   0.799  1.00  0.680          C  
ATOM   5473  O   ASP A 335      -9.840 -62.386   0.139  1.00  0.850          O  
ATOM   5474  CB  ASP A 335      -9.028 -59.571  -0.588  1.00  0.810          C  
ATOM   5475  CG  ASP A 335     -10.014 -58.762   0.245  1.00  0.810          C  
ATOM   5476  OD1 ASP A 335     -10.875 -59.290   0.891  1.00  0.810          O  
ATOM   5477  OD2 ASP A 335      -9.880 -57.556   0.199  1.00  0.810          O  
ATOM   5478  H   ASP A 335      -7.476 -61.198  -1.782  1.00  0.590          H  
ATOM   5479  HA  ASP A 335      -7.641 -60.133   0.949  1.00  0.730          H  
ATOM   5480 1HB  ASP A 335      -8.350 -58.869  -1.072  1.00  0.970          H  
ATOM   5481 2HB  ASP A 335      -9.590 -60.065  -1.383  1.00  0.970          H  
ATOM   5482  N   GLU A 336      -8.757 -61.963   2.093  1.00  0.600          N  
ATOM   5483  CA  GLU A 336      -9.387 -63.036   2.875  1.00  0.680          C  
ATOM   5484  C   GLU A 336     -10.005 -62.461   4.147  1.00  0.510          C  
ATOM   5485  O   GLU A 336      -9.603 -61.399   4.595  1.00  0.410          O  
ATOM   5486  CB  GLU A 336      -8.368 -64.120   3.237  1.00  0.920          C  
ATOM   5487  CG  GLU A 336      -7.758 -64.887   2.060  1.00  0.920          C  
ATOM   5488  CD  GLU A 336      -8.715 -65.848   1.381  1.00  0.920          C  
ATOM   5489  OE1 GLU A 336      -9.747 -66.136   1.941  1.00  0.920          O  
ATOM   5490  OE2 GLU A 336      -8.406 -66.300   0.302  1.00  0.920          O  
ATOM   5491  H   GLU A 336      -8.056 -61.357   2.539  1.00  0.720          H  
ATOM   5492  HA  GLU A 336     -10.183 -63.485   2.279  1.00  0.820          H  
ATOM   5493 1HB  GLU A 336      -7.542 -63.669   3.774  1.00  1.100          H  
ATOM   5494 2HB  GLU A 336      -8.832 -64.844   3.907  1.00  1.100          H  
ATOM   5495 1HG  GLU A 336      -7.388 -64.174   1.321  1.00  1.100          H  
ATOM   5496 2HG  GLU A 336      -6.907 -65.436   2.436  1.00  1.100          H  
ATOM   5497  N   GLU A 337     -10.996 -63.149   4.722  1.00  0.680          N  
ATOM   5498  CA  GLU A 337     -11.642 -62.683   5.960  1.00  0.610          C  
ATOM   5499  C   GLU A 337     -11.863 -63.799   6.981  1.00  0.580          C  
ATOM   5500  O   GLU A 337     -12.360 -64.865   6.625  1.00  0.500          O  
ATOM   5501  CB  GLU A 337     -13.026 -62.113   5.621  1.00  0.880          C  
ATOM   5502  CG  GLU A 337     -13.060 -60.868   4.733  1.00  0.880          C  
ATOM   5503  CD  GLU A 337     -14.479 -60.446   4.394  1.00  0.880          C  
ATOM   5504  OE1 GLU A 337     -15.380 -61.207   4.689  1.00  0.880          O  
ATOM   5505  OE2 GLU A 337     -14.662 -59.396   3.829  1.00  0.880          O  
ATOM   5506  H   GLU A 337     -11.293 -64.025   4.309  1.00  0.820          H  
ATOM   5507  HA  GLU A 337     -11.019 -61.914   6.417  1.00  0.730          H  
ATOM   5508 1HB  GLU A 337     -13.610 -62.883   5.123  1.00  1.060          H  
ATOM   5509 2HB  GLU A 337     -13.541 -61.868   6.547  1.00  1.060          H  
ATOM   5510 1HG  GLU A 337     -12.569 -60.054   5.256  1.00  1.060          H  
ATOM   5511 2HG  GLU A 337     -12.511 -61.055   3.812  1.00  1.060          H  
ATOM   5512  N   ASP A 338     -11.526 -63.549   8.255  1.00  0.580          N  
ATOM   5513  CA  ASP A 338     -11.765 -64.490   9.364  1.00  0.810          C  
ATOM   5514  C   ASP A 338     -11.326 -65.913   8.995  1.00  0.540          C  
ATOM   5515  O   ASP A 338     -12.066 -66.870   9.209  1.00  0.700          O  
ATOM   5516  CB  ASP A 338     -13.243 -64.500   9.776  1.00  1.040          C  
ATOM   5517  CG  ASP A 338     -13.460 -65.082  11.208  1.00  1.040          C  
ATOM   5518  OD1 ASP A 338     -12.578 -64.902  12.013  1.00  1.040          O  
ATOM   5519  OD2 ASP A 338     -14.516 -65.631  11.512  1.00  1.040          O  
ATOM   5520  H   ASP A 338     -11.124 -62.639   8.492  1.00  0.700          H  
ATOM   5521  HA  ASP A 338     -11.174 -64.160  10.220  1.00  0.970          H  
ATOM   5522 1HB  ASP A 338     -13.637 -63.488   9.732  1.00  1.250          H  
ATOM   5523 2HB  ASP A 338     -13.807 -65.103   9.061  1.00  1.250          H  
ATOM   5524  N   MET A 339     -10.125 -66.054   8.442  1.00  0.420          N  
ATOM   5525  CA  MET A 339      -9.679 -67.349   7.921  1.00  0.550          C  
ATOM   5526  C   MET A 339      -8.905 -68.264   8.876  1.00  0.850          C  
ATOM   5527  O   MET A 339      -8.394 -69.294   8.452  1.00  1.110          O  
ATOM   5528  CB  MET A 339      -8.839 -67.134   6.669  1.00  0.720          C  
ATOM   5529  CG  MET A 339      -7.449 -66.560   6.934  1.00  0.720          C  
ATOM   5530  SD  MET A 339      -6.418 -66.367   5.471  1.00  0.720          S  
ATOM   5531  CE  MET A 339      -6.283 -68.062   4.949  1.00  0.720          C  
ATOM   5532  H   MET A 339      -9.553 -65.232   8.330  1.00  0.500          H  
ATOM   5533  HA  MET A 339     -10.573 -67.899   7.618  1.00  0.660          H  
ATOM   5534 1HB  MET A 339      -8.757 -68.084   6.162  1.00  0.860          H  
ATOM   5535 2HB  MET A 339      -9.366 -66.452   5.997  1.00  0.860          H  
ATOM   5536 1HG  MET A 339      -7.547 -65.587   7.404  1.00  0.860          H  
ATOM   5537 2HG  MET A 339      -6.912 -67.210   7.624  1.00  0.860          H  
ATOM   5538 1HE  MET A 339      -5.594 -68.141   4.139  1.00  0.860          H  
ATOM   5539 2HE  MET A 339      -5.942 -68.649   5.763  1.00  0.860          H  
ATOM   5540 3HE  MET A 339      -7.247 -68.433   4.627  1.00  0.860          H  
ATOM   5541  N   ASP A 340      -8.758 -67.888  10.135  1.00  0.940          N  
ATOM   5542  CA  ASP A 340      -7.994 -68.714  11.073  1.00  1.410          C  
ATOM   5543  C   ASP A 340      -8.603 -70.130  11.196  1.00  1.780          C  
ATOM   5544  O   ASP A 340      -9.833 -70.277  11.286  1.00  1.890          O  
ATOM   5545  CB  ASP A 340      -7.928 -68.033  12.443  1.00  1.790          C  
ATOM   5546  CG  ASP A 340      -7.063 -66.749  12.486  1.00  1.790          C  
ATOM   5547  OD1 ASP A 340      -6.326 -66.481  11.568  1.00  1.790          O  
ATOM   5548  OD2 ASP A 340      -7.152 -66.060  13.470  1.00  1.790          O  
ATOM   5549  H   ASP A 340      -9.181 -67.021  10.437  1.00  1.130          H  
ATOM   5550  HA  ASP A 340      -6.977 -68.813  10.690  1.00  1.690          H  
ATOM   5551 1HB  ASP A 340      -8.939 -67.795  12.791  1.00  2.140          H  
ATOM   5552 2HB  ASP A 340      -7.487 -68.722  13.149  1.00  2.140          H  
ATOM   5553  N   ASP A 341      -7.721 -71.152  11.331  1.00  2.060          N  
ATOM   5554  CA  ASP A 341      -8.069 -72.600  11.402  1.00  2.320          C  
ATOM   5555  C   ASP A 341      -9.072 -72.975  12.473  1.00  2.850          C  
ATOM   5556  O   ASP A 341      -9.823 -73.940  12.341  1.00  3.910          O  
ATOM   5557  CB  ASP A 341      -6.824 -73.443  11.730  1.00  3.140          C  
ATOM   5558  CG  ASP A 341      -5.801 -73.587  10.621  1.00  3.140          C  
ATOM   5559  OD1 ASP A 341      -6.100 -73.287   9.500  1.00  3.140          O  
ATOM   5560  OD2 ASP A 341      -4.707 -73.977  10.908  1.00  3.140          O  
ATOM   5561  H   ASP A 341      -6.736 -70.918  11.284  1.00  2.470          H  
ATOM   5562  HA  ASP A 341      -8.473 -72.896  10.431  1.00  2.780          H  
ATOM   5563 1HB  ASP A 341      -6.324 -73.014  12.599  1.00  3.770          H  
ATOM   5564 2HB  ASP A 341      -7.148 -74.443  12.022  1.00  3.770          H  
ATOM   5565  N   VAL A 342      -9.056 -72.210  13.538  1.00  2.350          N  
ATOM   5566  CA  VAL A 342      -9.904 -72.398  14.702  1.00  2.860          C  
ATOM   5567  C   VAL A 342     -11.402 -72.262  14.413  1.00  4.260          C  
ATOM   5568  O   VAL A 342     -12.228 -72.766  15.176  1.00  4.950          O  
ATOM   5569  CB  VAL A 342      -9.469 -71.403  15.789  1.00  3.800          C  
ATOM   5570  CG1 VAL A 342      -8.048 -71.720  16.245  1.00  3.800          C  
ATOM   5571  CG2 VAL A 342      -9.499 -69.980  15.211  1.00  3.800          C  
ATOM   5572  H   VAL A 342      -8.399 -71.453  13.511  1.00  2.820          H  
ATOM   5573  HA  VAL A 342      -9.726 -73.405  15.080  1.00  3.430          H  
ATOM   5574  HB  VAL A 342     -10.139 -71.476  16.648  1.00  4.560          H  
ATOM   5575 1HG1 VAL A 342      -7.750 -71.004  17.018  1.00  4.560          H  
ATOM   5576 2HG1 VAL A 342      -8.019 -72.729  16.655  1.00  4.560          H  
ATOM   5577 3HG1 VAL A 342      -7.362 -71.651  15.408  1.00  4.560          H  
ATOM   5578 1HG2 VAL A 342      -9.185 -69.277  15.979  1.00  4.560          H  
ATOM   5579 2HG2 VAL A 342      -8.842 -69.909  14.391  1.00  4.560          H  
ATOM   5580 3HG2 VAL A 342     -10.478 -69.715  14.894  1.00  4.560          H  
ATOM   5581  N   VAL A 343     -11.749 -71.519  13.362  1.00  4.780          N  
ATOM   5582  CA  VAL A 343     -13.137 -71.332  12.964  1.00  6.160          C  
ATOM   5583  C   VAL A 343     -13.392 -71.728  11.508  1.00  6.700          C  
ATOM   5584  O   VAL A 343     -14.444 -72.292  11.174  1.00  7.700          O  
ATOM   5585  CB  VAL A 343     -13.621 -69.887  13.263  1.00  8.070          C  
ATOM   5586  CG1 VAL A 343     -13.617 -69.652  14.789  1.00  8.070          C  
ATOM   5587  CG2 VAL A 343     -12.692 -68.826  12.570  1.00  8.070          C  
ATOM   5588  H   VAL A 343     -11.004 -71.145  12.773  1.00  5.740          H  
ATOM   5589  HA  VAL A 343     -13.747 -71.989  13.584  1.00  7.390          H  
ATOM   5590  HB  VAL A 343     -14.644 -69.772  12.906  1.00  9.690          H  
ATOM   5591 1HG1 VAL A 343     -13.982 -68.650  15.002  1.00  9.690          H  
ATOM   5592 2HG1 VAL A 343     -14.263 -70.381  15.259  1.00  9.690          H  
ATOM   5593 3HG1 VAL A 343     -12.631 -69.759  15.194  1.00  9.690          H  
ATOM   5594 1HG2 VAL A 343     -13.055 -67.821  12.801  1.00  9.690          H  
ATOM   5595 2HG2 VAL A 343     -11.674 -68.928  12.936  1.00  9.690          H  
ATOM   5596 3HG2 VAL A 343     -12.692 -68.941  11.491  1.00  9.690          H  
ATOM   5597  N   ASP A 344     -12.453 -71.425  10.617  1.00  6.160          N  
ATOM   5598  CA  ASP A 344     -12.692 -71.677   9.216  1.00  6.920          C  
ATOM   5599  C   ASP A 344     -12.333 -73.110   8.871  1.00  7.060          C  
ATOM   5600  O   ASP A 344     -11.230 -73.401   8.399  1.00  7.320          O  
ATOM   5601  CB  ASP A 344     -11.924 -70.676   8.343  1.00  9.380          C  
ATOM   5602  CG  ASP A 344     -12.284 -70.786   6.854  1.00  9.380          C  
ATOM   5603  OD1 ASP A 344     -12.872 -71.782   6.471  1.00  9.380          O  
ATOM   5604  OD2 ASP A 344     -11.984 -69.894   6.103  1.00  9.380          O  
ATOM   5605  H   ASP A 344     -11.579 -70.981  10.894  1.00  7.390          H  
ATOM   5606  HA  ASP A 344     -13.754 -71.536   9.015  1.00  8.300          H  
ATOM   5607 1HB  ASP A 344     -12.135 -69.656   8.688  1.00 11.260          H  
ATOM   5608 2HB  ASP A 344     -10.847 -70.836   8.464  1.00 11.260          H  
ATOM   5609  N   ALA A 345     -13.272 -74.012   9.149  1.00  7.100          N  
ATOM   5610  CA  ALA A 345     -13.048 -75.435   8.924  1.00  7.600          C  
ATOM   5611  C   ALA A 345     -12.763 -75.719   7.456  1.00  8.220          C  
ATOM   5612  O   ALA A 345     -11.958 -76.598   7.133  1.00  8.780          O  
ATOM   5613  CB  ALA A 345     -14.246 -76.246   9.369  1.00 10.440          C  
ATOM   5614  H   ALA A 345     -14.129 -73.664   9.588  1.00  8.520          H  
ATOM   5615  HA  ALA A 345     -12.181 -75.734   9.510  1.00  9.120          H  
ATOM   5616 1HB  ALA A 345     -14.044 -77.306   9.213  1.00 12.530          H  
ATOM   5617 2HB  ALA A 345     -14.434 -76.060  10.426  1.00 12.530          H  
ATOM   5618 3HB  ALA A 345     -15.117 -75.953   8.785  1.00 12.530          H  
ATOM   5619  N   ASP A 346     -13.421 -74.977   6.562  1.00  8.320          N  
ATOM   5620  CA  ASP A 346     -13.230 -75.217   5.147  1.00  9.130          C  
ATOM   5621  C   ASP A 346     -11.807 -74.913   4.718  1.00  9.240          C  
ATOM   5622  O   ASP A 346     -11.229 -75.700   3.975  1.00  9.900          O  
ATOM   5623  CB  ASP A 346     -14.198 -74.378   4.321  1.00 12.460          C  
ATOM   5624  CG  ASP A 346     -15.653 -74.847   4.408  1.00 12.460          C  
ATOM   5625  OD1 ASP A 346     -15.909 -75.943   4.855  1.00 12.460          O  
ATOM   5626  OD2 ASP A 346     -16.502 -74.091   4.013  1.00 12.460          O  
ATOM   5627  H   ASP A 346     -14.070 -74.260   6.868  1.00  9.980          H  
ATOM   5628  HA  ASP A 346     -13.425 -76.271   4.948  1.00 10.960          H  
ATOM   5629 1HB  ASP A 346     -14.143 -73.336   4.660  1.00 14.950          H  
ATOM   5630 2HB  ASP A 346     -13.885 -74.395   3.279  1.00 14.950          H  
ATOM   5631  N   GLU A 347     -11.220 -73.812   5.227  1.00  8.630          N  
ATOM   5632  CA  GLU A 347      -9.826 -73.486   4.898  1.00  8.680          C  
ATOM   5633  C   GLU A 347      -8.893 -74.480   5.603  1.00  8.630          C  
ATOM   5634  O   GLU A 347      -7.922 -74.956   5.024  1.00  9.010          O  
ATOM   5635  CB  GLU A 347      -9.469 -72.044   5.285  1.00 12.130          C  
ATOM   5636  CG  GLU A 347      -8.026 -71.557   4.908  1.00 12.130          C  
ATOM   5637  CD  GLU A 347      -7.685 -71.451   3.402  1.00 12.130          C  
ATOM   5638  OE1 GLU A 347      -8.586 -71.441   2.603  1.00 12.130          O  
ATOM   5639  OE2 GLU A 347      -6.495 -71.374   3.072  1.00 12.130          O  
ATOM   5640  H   GLU A 347     -11.789 -73.164   5.796  1.00 10.360          H  
ATOM   5641  HA  GLU A 347      -9.694 -73.570   3.825  1.00 10.420          H  
ATOM   5642 1HB  GLU A 347     -10.178 -71.361   4.819  1.00 14.560          H  
ATOM   5643 2HB  GLU A 347      -9.574 -71.930   6.366  1.00 14.560          H  
ATOM   5644 1HG  GLU A 347      -7.864 -70.595   5.382  1.00 14.560          H  
ATOM   5645 2HG  GLU A 347      -7.349 -72.242   5.348  1.00 14.560          H  
ATOM   5646  N   TYR A 348      -9.201 -74.844   6.845  1.00  8.300          N  
ATOM   5647  CA  TYR A 348      -8.375 -75.786   7.598  1.00  8.480          C  
ATOM   5648  C   TYR A 348      -8.112 -77.076   6.822  1.00  9.220          C  
ATOM   5649  O   TYR A 348      -6.981 -77.553   6.744  1.00  9.560          O  
ATOM   5650  CB  TYR A 348      -9.009 -76.098   8.954  1.00 11.800          C  
ATOM   5651  CG  TYR A 348      -8.326 -77.211   9.704  1.00 11.800          C  
ATOM   5652  CD1 TYR A 348      -7.092 -77.025  10.283  1.00 11.800          C  
ATOM   5653  CD2 TYR A 348      -8.965 -78.430   9.826  1.00 11.800          C  
ATOM   5654  CE1 TYR A 348      -6.488 -78.053  10.966  1.00 11.800          C  
ATOM   5655  CE2 TYR A 348      -8.369 -79.459  10.505  1.00 11.800          C  
ATOM   5656  CZ  TYR A 348      -7.133 -79.278  11.074  1.00 11.800          C  
ATOM   5657  OH  TYR A 348      -6.533 -80.312  11.755  1.00 11.800          O  
ATOM   5658  H   TYR A 348     -10.012 -74.422   7.311  1.00  9.960          H  
ATOM   5659  HA  TYR A 348      -7.412 -75.311   7.788  1.00 10.180          H  
ATOM   5660 1HB  TYR A 348      -9.006 -75.202   9.580  1.00 14.160          H  
ATOM   5661 2HB  TYR A 348     -10.037 -76.383   8.805  1.00 14.160          H  
ATOM   5662  HD1 TYR A 348      -6.592 -76.077  10.189  1.00 14.160          H  
ATOM   5663  HD2 TYR A 348      -9.938 -78.572   9.383  1.00 14.160          H  
ATOM   5664  HE1 TYR A 348      -5.507 -77.901  11.413  1.00 14.160          H  
ATOM   5665  HE2 TYR A 348      -8.877 -80.418  10.594  1.00 14.160          H  
ATOM   5666  HH  TYR A 348      -5.676 -80.028  12.081  1.00 14.160          H  
ATOM   5667  N   LEU A 349      -9.163 -77.633   6.238  1.00  9.560          N  
ATOM   5668  CA  LEU A 349      -9.110 -78.898   5.515  1.00 10.380          C  
ATOM   5669  C   LEU A 349      -8.625 -78.821   4.055  1.00 10.770          C  
ATOM   5670  O   LEU A 349      -8.534 -79.859   3.373  1.00 11.340          O  
ATOM   5671  CB  LEU A 349     -10.517 -79.500   5.522  1.00 14.200          C  
ATOM   5672  CG  LEU A 349     -11.108 -79.866   6.913  1.00 14.200          C  
ATOM   5673  CD1 LEU A 349     -12.555 -80.270   6.738  1.00 14.200          C  
ATOM   5674  CD2 LEU A 349     -10.302 -81.009   7.567  1.00 14.200          C  
ATOM   5675  H   LEU A 349     -10.077 -77.183   6.374  1.00 11.470          H  
ATOM   5676  HA  LEU A 349      -8.425 -79.550   6.044  1.00 12.460          H  
ATOM   5677 1HB  LEU A 349     -11.192 -78.770   5.063  1.00 17.040          H  
ATOM   5678 2HB  LEU A 349     -10.513 -80.403   4.908  1.00 17.040          H  
ATOM   5679  HG  LEU A 349     -11.085 -78.994   7.549  1.00 17.040          H  
ATOM   5680 1HD1 LEU A 349     -12.987 -80.507   7.710  1.00 17.040          H  
ATOM   5681 2HD1 LEU A 349     -13.107 -79.440   6.288  1.00 17.040          H  
ATOM   5682 3HD1 LEU A 349     -12.615 -81.145   6.092  1.00 17.040          H  
ATOM   5683 1HD2 LEU A 349     -10.739 -81.246   8.535  1.00 17.040          H  
ATOM   5684 2HD2 LEU A 349     -10.341 -81.886   6.930  1.00 17.040          H  
ATOM   5685 3HD2 LEU A 349      -9.268 -80.717   7.713  1.00 17.040          H  
ATOM   5686  N   ILE A 350      -8.259 -77.639   3.549  1.00 10.620          N  
ATOM   5687  CA  ILE A 350      -7.899 -77.641   2.138  1.00 11.180          C  
ATOM   5688  C   ILE A 350      -6.646 -78.455   1.801  1.00 11.740          C  
ATOM   5689  O   ILE A 350      -6.600 -78.934   0.689  1.00 12.620          O  
ATOM   5690  CB  ILE A 350      -7.830 -76.239   1.483  1.00 15.430          C  
ATOM   5691  CG1 ILE A 350      -6.679 -75.379   2.012  1.00 15.430          C  
ATOM   5692  CG2 ILE A 350      -9.145 -75.583   1.700  1.00 15.430          C  
ATOM   5693  CD1 ILE A 350      -6.519 -74.065   1.314  1.00 15.430          C  
ATOM   5694  H   ILE A 350      -8.270 -76.784   4.120  1.00 12.740          H  
ATOM   5695  HA  ILE A 350      -8.722 -78.123   1.617  1.00 13.420          H  
ATOM   5696  HB  ILE A 350      -7.703 -76.350   0.420  1.00 18.510          H  
ATOM   5697 1HG1 ILE A 350      -6.805 -75.185   3.039  1.00 18.510          H  
ATOM   5698 2HG1 ILE A 350      -5.747 -75.925   1.870  1.00 18.510          H  
ATOM   5699 1HG2 ILE A 350      -9.202 -74.615   1.226  1.00 18.510          H  
ATOM   5700 2HG2 ILE A 350      -9.935 -76.214   1.297  1.00 18.510          H  
ATOM   5701 3HG2 ILE A 350      -9.272 -75.475   2.743  1.00 18.510          H  
ATOM   5702 1HD1 ILE A 350      -5.673 -73.546   1.740  1.00 18.510          H  
ATOM   5703 2HD1 ILE A 350      -6.368 -74.199   0.269  1.00 18.510          H  
ATOM   5704 3HD1 ILE A 350      -7.394 -73.452   1.453  1.00 18.510          H  
ATOM   5705  N   PRO A 351      -5.640 -78.719   2.686  1.00 11.340          N  
ATOM   5706  CA  PRO A 351      -4.501 -79.580   2.385  1.00 11.980          C  
ATOM   5707  C   PRO A 351      -4.927 -81.007   1.995  1.00 12.690          C  
ATOM   5708  O   PRO A 351      -4.129 -81.768   1.453  1.00 13.440          O  
ATOM   5709  CB  PRO A 351      -3.690 -79.563   3.680  1.00 17.970          C  
ATOM   5710  CG  PRO A 351      -4.062 -78.260   4.339  1.00 17.970          C  
ATOM   5711  CD  PRO A 351      -5.520 -78.079   4.029  1.00 17.970          C  
ATOM   5712  HA  PRO A 351      -3.918 -79.116   1.590  1.00 14.380          H  
ATOM   5713 1HB  PRO A 351      -3.953 -80.439   4.292  1.00 21.560          H  
ATOM   5714 2HB  PRO A 351      -2.619 -79.654   3.447  1.00 21.560          H  
ATOM   5715 1HG  PRO A 351      -3.869 -78.301   5.424  1.00 21.560          H  
ATOM   5716 2HG  PRO A 351      -3.453 -77.445   3.938  1.00 21.560          H  
ATOM   5717 1HD  PRO A 351      -6.061 -78.649   4.782  1.00 21.560          H  
ATOM   5718 2HD  PRO A 351      -5.772 -77.021   4.043  1.00 21.560          H  
ATOM   5719  N   GLN A 352      -6.166 -81.398   2.350  1.00 12.450          N  
ATOM   5720  CA  GLN A 352      -6.687 -82.725   2.038  1.00 13.110          C  
ATOM   5721  C   GLN A 352      -7.373 -82.696   0.665  1.00 14.160          C  
ATOM   5722  O   GLN A 352      -7.391 -83.692  -0.063  1.00 15.060          O  
ATOM   5723  CB  GLN A 352      -7.697 -83.143   3.108  1.00 18.090          C  
ATOM   5724  CG  GLN A 352      -7.109 -83.306   4.499  1.00 18.090          C  
ATOM   5725  CD  GLN A 352      -8.161 -83.646   5.523  1.00 18.090          C  
ATOM   5726  OE1 GLN A 352      -9.356 -83.507   5.252  1.00 18.090          O  
ATOM   5727  NE2 GLN A 352      -7.734 -84.087   6.700  1.00 18.090          N  
ATOM   5728  H   GLN A 352      -6.809 -80.755   2.811  1.00 14.940          H  
ATOM   5729  HA  GLN A 352      -5.864 -83.435   1.999  1.00 15.730          H  
ATOM   5730 1HB  GLN A 352      -8.490 -82.399   3.161  1.00 21.710          H  
ATOM   5731 2HB  GLN A 352      -8.156 -84.088   2.822  1.00 21.710          H  
ATOM   5732 1HG  GLN A 352      -6.385 -84.108   4.483  1.00 21.710          H  
ATOM   5733 2HG  GLN A 352      -6.630 -82.369   4.788  1.00 21.710          H  
ATOM   5734 1HE2 GLN A 352      -8.394 -84.329   7.416  1.00 21.710          H  
ATOM   5735 2HE2 GLN A 352      -6.754 -84.184   6.877  1.00 21.710          H  
ATOM   5736  N   GLN A 353      -7.948 -81.536   0.346  1.00 14.050          N  
ATOM   5737  CA  GLN A 353      -8.691 -81.241  -0.883  1.00 15.030          C  
ATOM   5738  C   GLN A 353      -7.790 -80.536  -1.893  1.00 15.640          C  
ATOM   5739  O   GLN A 353      -6.591 -80.415  -1.677  1.00 15.970          O  
ATOM   5740  CB  GLN A 353      -9.904 -80.361  -0.578  1.00 20.650          C  
ATOM   5741  CG  GLN A 353     -10.895 -80.981   0.378  1.00 20.650          C  
ATOM   5742  CD  GLN A 353     -11.460 -82.245  -0.194  1.00 20.650          C  
ATOM   5743  OE1 GLN A 353     -11.857 -82.269  -1.362  1.00 20.650          O  
ATOM   5744  NE2 GLN A 353     -11.499 -83.299   0.600  1.00 20.650          N  
ATOM   5745  H   GLN A 353      -7.889 -80.791   1.045  1.00 16.860          H  
ATOM   5746  HA  GLN A 353      -9.026 -82.177  -1.327  1.00 18.040          H  
ATOM   5747 1HB  GLN A 353      -9.560 -79.421  -0.157  1.00 24.780          H  
ATOM   5748 2HB  GLN A 353     -10.430 -80.126  -1.498  1.00 24.780          H  
ATOM   5749 1HG  GLN A 353     -10.384 -81.220   1.316  1.00 24.780          H  
ATOM   5750 2HG  GLN A 353     -11.710 -80.281   0.560  1.00 24.780          H  
ATOM   5751 1HE2 GLN A 353     -11.864 -84.168   0.263  1.00 24.780          H  
ATOM   5752 2HE2 GLN A 353     -11.162 -83.231   1.541  1.00 24.780          H  
ATOM   5753  N   GLY A 354      -8.295 -80.208  -3.081  1.00 16.190          N  
ATOM   5754  CA  GLY A 354      -7.418 -79.449  -3.973  1.00 16.760          C  
ATOM   5755  C   GLY A 354      -7.182 -78.081  -3.317  1.00 17.050          C  
ATOM   5756  O   GLY A 354      -8.135 -77.452  -2.852  1.00 17.700          O  
ATOM   5757  H   GLY A 354      -9.265 -80.379  -3.306  1.00 19.430          H  
ATOM   5758 1HA  GLY A 354      -6.473 -79.976  -4.106  1.00 20.110          H  
ATOM   5759 2HA  GLY A 354      -7.885 -79.329  -4.951  1.00 20.110          H  
ATOM   5760  N   PHE A 355      -5.937 -77.595  -3.308  1.00 16.650          N  
ATOM   5761  CA  PHE A 355      -5.660 -76.308  -2.658  1.00 16.920          C  
ATOM   5762  C   PHE A 355      -4.571 -75.440  -3.260  1.00 17.260          C  
ATOM   5763  O   PHE A 355      -4.325 -74.346  -2.751  1.00 17.400          O  
ATOM   5764  CB  PHE A 355      -5.248 -76.535  -1.219  1.00 23.580          C  
ATOM   5765  CG  PHE A 355      -3.967 -77.207  -1.041  1.00 23.580          C  
ATOM   5766  CD1 PHE A 355      -2.806 -76.474  -0.875  1.00 23.580          C  
ATOM   5767  CD2 PHE A 355      -3.898 -78.556  -1.044  1.00 23.580          C  
ATOM   5768  CE1 PHE A 355      -1.616 -77.103  -0.712  1.00 23.580          C  
ATOM   5769  CE2 PHE A 355      -2.730 -79.195  -0.884  1.00 23.580          C  
ATOM   5770  CZ  PHE A 355      -1.585 -78.480  -0.719  1.00 23.580          C  
ATOM   5771  H   PHE A 355      -5.191 -78.160  -3.678  1.00 19.980          H  
ATOM   5772  HA  PHE A 355      -6.584 -75.729  -2.667  1.00 20.300          H  
ATOM   5773 1HB  PHE A 355      -5.177 -75.609  -0.726  1.00 28.300          H  
ATOM   5774 2HB  PHE A 355      -5.995 -77.125  -0.746  1.00 28.300          H  
ATOM   5775  HD1 PHE A 355      -2.859 -75.393  -0.875  1.00 28.300          H  
ATOM   5776  HD2 PHE A 355      -4.807 -79.123  -1.162  1.00 28.300          H  
ATOM   5777  HE1 PHE A 355      -0.703 -76.521  -0.575  1.00 28.300          H  
ATOM   5778  HE2 PHE A 355      -2.713 -80.289  -0.874  1.00 28.300          H  
ATOM   5779  HZ  PHE A 355      -0.660 -79.013  -0.592  1.00 28.300          H  
ATOM   5780  N   PHE A 356      -3.874 -75.920  -4.286  1.00 17.360          N  
ATOM   5781  CA  PHE A 356      -2.570 -75.360  -4.670  1.00 17.580          C  
ATOM   5782  C   PHE A 356      -2.453 -73.841  -4.830  1.00 18.040          C  
ATOM   5783  O   PHE A 356      -1.339 -73.330  -4.738  1.00 18.250          O  
ATOM   5784  CB  PHE A 356      -2.086 -75.967  -5.986  1.00 24.520          C  
ATOM   5785  CG  PHE A 356      -2.697 -75.344  -7.196  1.00 24.520          C  
ATOM   5786  CD1 PHE A 356      -2.033 -74.298  -7.837  1.00 24.520          C  
ATOM   5787  CD2 PHE A 356      -3.919 -75.752  -7.689  1.00 24.520          C  
ATOM   5788  CE1 PHE A 356      -2.574 -73.688  -8.936  1.00 24.520          C  
ATOM   5789  CE2 PHE A 356      -4.463 -75.137  -8.794  1.00 24.520          C  
ATOM   5790  CZ  PHE A 356      -3.790 -74.106  -9.416  1.00 24.520          C  
ATOM   5791  H   PHE A 356      -4.192 -76.758  -4.741  1.00 20.830          H  
ATOM   5792  HA  PHE A 356      -1.874 -75.655  -3.890  1.00 21.100          H  
ATOM   5793 1HB  PHE A 356      -1.011 -75.852  -6.061  1.00 29.430          H  
ATOM   5794 2HB  PHE A 356      -2.302 -77.029  -6.001  1.00 29.430          H  
ATOM   5795  HD1 PHE A 356      -1.066 -73.962  -7.450  1.00 29.430          H  
ATOM   5796  HD2 PHE A 356      -4.454 -76.561  -7.203  1.00 29.430          H  
ATOM   5797  HE1 PHE A 356      -2.042 -72.873  -9.425  1.00 29.430          H  
ATOM   5798  HE2 PHE A 356      -5.428 -75.465  -9.180  1.00 29.430          H  
ATOM   5799  HZ  PHE A 356      -4.225 -73.624 -10.291  1.00 29.430          H  
ATOM   5800  N   SER A 357      -3.536 -73.113  -5.109  1.00 18.200          N  
ATOM   5801  CA  SER A 357      -3.425 -71.670  -5.286  1.00 18.620          C  
ATOM   5802  C   SER A 357      -3.472 -70.875  -3.963  1.00 18.720          C  
ATOM   5803  O   SER A 357      -2.936 -69.757  -3.878  1.00 18.910          O  
ATOM   5804  CB  SER A 357      -4.540 -71.198  -6.195  1.00 25.900          C  
ATOM   5805  OG  SER A 357      -5.793 -71.361  -5.581  1.00 25.900          O  
ATOM   5806  H   SER A 357      -4.439 -73.555  -5.200  1.00 21.840          H  
ATOM   5807  HA  SER A 357      -2.471 -71.464  -5.773  1.00 22.340          H  
ATOM   5808 1HB  SER A 357      -4.386 -70.150  -6.448  1.00 31.080          H  
ATOM   5809 2HB  SER A 357      -4.511 -71.768  -7.122  1.00 31.080          H  
ATOM   5810  HG  SER A 357      -6.443 -71.047  -6.217  1.00 31.080          H  
ATOM   5811  N   SER A 358      -4.055 -71.462  -2.911  1.00 18.570          N  
ATOM   5812  CA  SER A 358      -4.201 -70.785  -1.625  1.00 18.650          C  
ATOM   5813  C   SER A 358      -2.827 -70.376  -1.021  1.00 18.530          C  
ATOM   5814  O   SER A 358      -2.660 -69.228  -0.607  1.00 18.080          O  
ATOM   5815  CB  SER A 358      -5.063 -71.606  -0.673  1.00 26.080          C  
ATOM   5816  OG  SER A 358      -5.233 -70.914   0.552  1.00 26.080          O  
ATOM   5817  H   SER A 358      -4.421 -72.412  -3.001  1.00 22.280          H  
ATOM   5818  HA  SER A 358      -4.755 -69.861  -1.807  1.00 22.380          H  
ATOM   5819 1HB  SER A 358      -6.037 -71.779  -1.128  1.00 31.290          H  
ATOM   5820 2HB  SER A 358      -4.618 -72.581  -0.506  1.00 31.290          H  
ATOM   5821  HG  SER A 358      -5.808 -71.450   1.170  1.00 31.290          H  
ATOM   5822  N   PRO A 359      -1.761 -71.213  -1.033  1.00 19.030          N  
ATOM   5823  CA  PRO A 359      -0.446 -70.843  -0.547  1.00 19.120          C  
ATOM   5824  C   PRO A 359       0.205 -69.649  -1.257  1.00 19.540          C  
ATOM   5825  O   PRO A 359       1.149 -69.069  -0.720  1.00 19.520          O  
ATOM   5826  CB  PRO A 359       0.350 -72.125  -0.751  1.00 28.680          C  
ATOM   5827  CG  PRO A 359      -0.434 -72.937  -1.700  1.00 28.680          C  
ATOM   5828  CD  PRO A 359      -1.832 -72.645  -1.415  1.00 28.680          C  
ATOM   5829  HA  PRO A 359      -0.530 -70.624   0.525  1.00 22.940          H  
ATOM   5830 1HB  PRO A 359       1.291 -71.845  -1.192  1.00 34.420          H  
ATOM   5831 2HB  PRO A 359       0.576 -72.595   0.172  1.00 34.420          H  
ATOM   5832 1HG  PRO A 359      -0.157 -72.682  -2.728  1.00 34.420          H  
ATOM   5833 2HG  PRO A 359      -0.226 -73.991  -1.564  1.00 34.420          H  
ATOM   5834 1HD  PRO A 359      -2.291 -72.881  -2.303  1.00 34.420          H  
ATOM   5835 2HD  PRO A 359      -2.207 -73.248  -0.608  1.00 34.420          H  
ATOM   5836  N   SER A 360      -0.248 -69.277  -2.462  1.00 19.930          N  
ATOM   5837  CA  SER A 360       0.359 -68.135  -3.120  1.00 20.370          C  
ATOM   5838  C   SER A 360      -0.339 -66.846  -2.683  1.00 20.030          C  
ATOM   5839  O   SER A 360       0.300 -65.795  -2.591  1.00 20.120          O  
ATOM   5840  CB  SER A 360       0.274 -68.252  -4.635  1.00 28.340          C  
ATOM   5841  OG  SER A 360       1.010 -69.345  -5.117  1.00 28.340          O  
ATOM   5842  H   SER A 360      -1.038 -69.722  -2.933  1.00 23.920          H  
ATOM   5843  HA  SER A 360       1.407 -68.076  -2.828  1.00 24.440          H  
ATOM   5844 1HB  SER A 360      -0.773 -68.354  -4.930  1.00 34.010          H  
ATOM   5845 2HB  SER A 360       0.653 -67.334  -5.087  1.00 34.010          H  
ATOM   5846  HG  SER A 360       0.973 -69.284  -6.071  1.00 34.010          H  
ATOM   5847  N   THR A 361      -1.658 -66.908  -2.421  1.00 19.680          N  
ATOM   5848  CA  THR A 361      -2.399 -65.686  -2.083  1.00 19.530          C  
ATOM   5849  C   THR A 361      -3.083 -65.565  -0.701  1.00 19.280          C  
ATOM   5850  O   THR A 361      -3.342 -64.450  -0.259  1.00 19.540          O  
ATOM   5851  CB  THR A 361      -3.484 -65.437  -3.148  1.00 27.400          C  
ATOM   5852  OG1 THR A 361      -4.398 -66.541  -3.180  1.00 27.400          O  
ATOM   5853  CG2 THR A 361      -2.856 -65.246  -4.508  1.00 27.400          C  
ATOM   5854  H   THR A 361      -2.152 -67.802  -2.526  1.00 23.620          H  
ATOM   5855  HA  THR A 361      -1.691 -64.858  -2.144  1.00 23.440          H  
ATOM   5856  HB  THR A 361      -4.029 -64.564  -2.891  1.00 32.880          H  
ATOM   5857  HG1 THR A 361      -5.192 -66.282  -3.668  1.00 32.880          H  
ATOM   5858 1HG2 THR A 361      -3.639 -65.054  -5.238  1.00 32.880          H  
ATOM   5859 2HG2 THR A 361      -2.176 -64.402  -4.471  1.00 32.880          H  
ATOM   5860 3HG2 THR A 361      -2.308 -66.138  -4.789  1.00 32.880          H  
ATOM   5861  N   SER A 362      -3.347 -66.655   0.021  1.00 18.940          N  
ATOM   5862  CA  SER A 362      -4.108 -66.548   1.275  1.00 18.780          C  
ATOM   5863  C   SER A 362      -3.261 -66.680   2.545  1.00 18.740          C  
ATOM   5864  O   SER A 362      -3.438 -65.904   3.489  1.00 18.760          O  
ATOM   5865  CB  SER A 362      -5.116 -67.653   1.339  1.00 26.360          C  
ATOM   5866  OG  SER A 362      -4.453 -68.867   1.517  1.00 26.360          O  
ATOM   5867  H   SER A 362      -3.106 -67.569  -0.332  1.00 22.730          H  
ATOM   5868  HA  SER A 362      -4.615 -65.582   1.294  1.00 22.540          H  
ATOM   5869 1HB  SER A 362      -5.824 -67.480   2.117  1.00 31.630          H  
ATOM   5870 2HB  SER A 362      -5.673 -67.680   0.406  1.00 31.630          H  
ATOM   5871  HG  SER A 362      -5.136 -69.555   1.496  1.00 31.630          H  
ATOM   5872  N   ARG A 363      -2.316 -67.635   2.568  1.00 18.760          N  
ATOM   5873  CA  ARG A 363      -1.460 -67.825   3.763  1.00 18.730          C  
ATOM   5874  C   ARG A 363      -0.220 -68.716   3.572  1.00 18.540          C  
ATOM   5875  O   ARG A 363      -0.203 -69.610   2.732  1.00 19.340          O  
ATOM   5876  CB  ARG A 363      -2.256 -68.369   4.936  1.00 26.230          C  
ATOM   5877  CG  ARG A 363      -2.882 -69.707   4.714  1.00 26.230          C  
ATOM   5878  CD  ARG A 363      -3.486 -70.208   5.928  1.00 26.230          C  
ATOM   5879  NE  ARG A 363      -4.260 -71.428   5.720  1.00 26.230          N  
ATOM   5880  CZ  ARG A 363      -4.637 -72.226   6.736  1.00 26.230          C  
ATOM   5881  NH1 ARG A 363      -4.303 -71.932   7.953  1.00 26.230          N  
ATOM   5882  NH2 ARG A 363      -5.351 -73.309   6.576  1.00 26.230          N  
ATOM   5883  H   ARG A 363      -2.239 -68.228   1.733  1.00 22.510          H  
ATOM   5884  HA  ARG A 363      -1.101 -66.838   4.060  1.00 22.480          H  
ATOM   5885 1HB  ARG A 363      -1.621 -68.432   5.809  1.00 31.480          H  
ATOM   5886 2HB  ARG A 363      -3.062 -67.681   5.185  1.00 31.480          H  
ATOM   5887 1HG  ARG A 363      -3.646 -69.638   3.944  1.00 31.480          H  
ATOM   5888 2HG  ARG A 363      -2.119 -70.410   4.410  1.00 31.480          H  
ATOM   5889 1HD  ARG A 363      -2.676 -70.450   6.601  1.00 31.480          H  
ATOM   5890 2HD  ARG A 363      -4.099 -69.468   6.394  1.00 31.480          H  
ATOM   5891  HE  ARG A 363      -4.625 -71.634   4.765  1.00 31.480          H  
ATOM   5892 1HH1 ARG A 363      -3.771 -71.116   8.173  1.00 31.480          H  
ATOM   5893 2HH1 ARG A 363      -4.653 -72.546   8.700  1.00 31.480          H  
ATOM   5894 1HH2 ARG A 363      -5.652 -73.629   5.657  1.00 31.480          H  
ATOM   5895 2HH2 ARG A 363      -5.607 -73.813   7.435  1.00 31.480          H  
ATOM   5896  N   THR A 364       0.781 -68.509   4.444  1.00 17.510          N  
ATOM   5897  CA  THR A 364       2.056 -69.249   4.473  1.00 17.340          C  
ATOM   5898  C   THR A 364       2.115 -70.767   4.793  1.00 17.010          C  
ATOM   5899  O   THR A 364       2.799 -71.481   4.070  1.00 16.760          O  
ATOM   5900  CB  THR A 364       3.077 -68.500   5.388  1.00 24.340          C  
ATOM   5901  OG1 THR A 364       3.352 -67.205   4.819  1.00 24.340          O  
ATOM   5902  CG2 THR A 364       4.385 -69.294   5.539  1.00 24.340          C  
ATOM   5903  H   THR A 364       0.680 -67.741   5.103  1.00 21.010          H  
ATOM   5904  HA  THR A 364       2.461 -69.159   3.458  1.00 20.810          H  
ATOM   5905  HB  THR A 364       2.652 -68.344   6.368  1.00 29.210          H  
ATOM   5906  HG1 THR A 364       3.951 -66.678   5.406  1.00 29.210          H  
ATOM   5907 1HG2 THR A 364       5.068 -68.729   6.174  1.00 29.210          H  
ATOM   5908 2HG2 THR A 364       4.203 -70.262   5.996  1.00 29.210          H  
ATOM   5909 3HG2 THR A 364       4.843 -69.439   4.579  1.00 29.210          H  
ATOM   5910  N   PRO A 365       1.474 -71.320   5.852  1.00 17.010          N  
ATOM   5911  CA  PRO A 365       1.579 -72.742   6.249  1.00 16.720          C  
ATOM   5912  C   PRO A 365       1.356 -73.731   5.097  1.00 16.580          C  
ATOM   5913  O   PRO A 365       2.030 -74.770   4.974  1.00 16.290          O  
ATOM   5914  CB  PRO A 365       0.459 -72.855   7.288  1.00 25.080          C  
ATOM   5915  CG  PRO A 365       0.361 -71.462   7.879  1.00 25.080          C  
ATOM   5916  CD  PRO A 365       0.573 -70.531   6.697  1.00 25.080          C  
ATOM   5917  HA  PRO A 365       2.563 -72.912   6.716  1.00 20.060          H  
ATOM   5918 1HB  PRO A 365      -0.478 -73.185   6.804  1.00 30.100          H  
ATOM   5919 2HB  PRO A 365       0.716 -73.621   8.034  1.00 30.100          H  
ATOM   5920 1HG  PRO A 365      -0.617 -71.321   8.364  1.00 30.100          H  
ATOM   5921 2HG  PRO A 365       1.125 -71.331   8.663  1.00 30.100          H  
ATOM   5922 1HD  PRO A 365      -0.357 -70.367   6.180  1.00 30.100          H  
ATOM   5923 2HD  PRO A 365       1.021 -69.612   7.048  1.00 30.100          H  
ATOM   5924  N   LEU A 366       0.459 -73.333   4.215  1.00 16.800          N  
ATOM   5925  CA  LEU A 366       0.064 -74.063   3.039  1.00 16.730          C  
ATOM   5926  C   LEU A 366       1.229 -74.390   2.127  1.00 16.530          C  
ATOM   5927  O   LEU A 366       1.112 -75.311   1.332  1.00 16.530          O  
ATOM   5928  CB  LEU A 366      -0.992 -73.274   2.313  1.00 23.450          C  
ATOM   5929  CG  LEU A 366      -2.328 -73.162   3.004  1.00 23.450          C  
ATOM   5930  CD1 LEU A 366      -3.125 -72.170   2.256  1.00 23.450          C  
ATOM   5931  CD2 LEU A 366      -3.056 -74.519   3.017  1.00 23.450          C  
ATOM   5932  H   LEU A 366      -0.050 -72.481   4.394  1.00 20.160          H  
ATOM   5933  HA  LEU A 366      -0.352 -75.005   3.364  1.00 20.080          H  
ATOM   5934 1HB  LEU A 366      -0.622 -72.262   2.175  1.00 28.140          H  
ATOM   5935 2HB  LEU A 366      -1.155 -73.733   1.352  1.00 28.140          H  
ATOM   5936  HG  LEU A 366      -2.190 -72.810   4.019  1.00 28.140          H  
ATOM   5937 1HD1 LEU A 366      -4.097 -72.043   2.723  1.00 28.140          H  
ATOM   5938 2HD1 LEU A 366      -2.613 -71.207   2.226  1.00 28.140          H  
ATOM   5939 3HD1 LEU A 366      -3.250 -72.524   1.269  1.00 28.140          H  
ATOM   5940 1HD2 LEU A 366      -4.027 -74.397   3.500  1.00 28.140          H  
ATOM   5941 2HD2 LEU A 366      -3.203 -74.865   1.990  1.00 28.140          H  
ATOM   5942 3HD2 LEU A 366      -2.491 -75.259   3.562  1.00 28.140          H  
ATOM   5943  N   LEU A 367       2.291 -73.586   2.153  1.00 16.400          N  
ATOM   5944  CA  LEU A 367       3.467 -73.787   1.318  1.00 16.200          C  
ATOM   5945  C   LEU A 367       4.158 -75.108   1.649  1.00 16.030          C  
ATOM   5946  O   LEU A 367       4.813 -75.709   0.787  1.00 15.950          O  
ATOM   5947  CB  LEU A 367       4.422 -72.613   1.501  1.00 22.760          C  
ATOM   5948  CG  LEU A 367       3.940 -71.263   0.910  1.00 22.760          C  
ATOM   5949  CD1 LEU A 367       4.790 -70.192   1.443  1.00 22.760          C  
ATOM   5950  CD2 LEU A 367       4.074 -71.266  -0.631  1.00 22.760          C  
ATOM   5951  H   LEU A 367       2.320 -72.829   2.843  1.00 19.680          H  
ATOM   5952  HA  LEU A 367       3.145 -73.821   0.286  1.00 19.440          H  
ATOM   5953 1HB  LEU A 367       4.595 -72.473   2.569  1.00 27.310          H  
ATOM   5954 2HB  LEU A 367       5.372 -72.864   1.035  1.00 27.310          H  
ATOM   5955  HG  LEU A 367       2.899 -71.079   1.199  1.00 27.310          H  
ATOM   5956 1HD1 LEU A 367       4.459 -69.238   1.040  1.00 27.310          H  
ATOM   5957 2HD1 LEU A 367       4.704 -70.179   2.511  1.00 27.310          H  
ATOM   5958 3HD1 LEU A 367       5.818 -70.380   1.167  1.00 27.310          H  
ATOM   5959 1HD2 LEU A 367       3.740 -70.299  -1.021  1.00 27.310          H  
ATOM   5960 2HD2 LEU A 367       5.114 -71.430  -0.906  1.00 27.310          H  
ATOM   5961 3HD2 LEU A 367       3.477 -72.043  -1.058  1.00 27.310          H  
ATOM   5962  N   SER A 368       4.089 -75.554   2.916  1.00 15.990          N  
ATOM   5963  CA  SER A 368       4.706 -76.825   3.259  1.00 15.840          C  
ATOM   5964  C   SER A 368       3.834 -77.910   2.650  1.00 15.930          C  
ATOM   5965  O   SER A 368       4.325 -78.847   2.004  1.00 15.920          O  
ATOM   5966  CB  SER A 368       4.793 -77.003   4.767  1.00 22.240          C  
ATOM   5967  OG  SER A 368       5.662 -76.063   5.348  1.00 22.240          O  
ATOM   5968  H   SER A 368       3.576 -75.056   3.648  1.00 19.190          H  
ATOM   5969  HA  SER A 368       5.703 -76.879   2.822  1.00 19.010          H  
ATOM   5970 1HB  SER A 368       3.797 -76.894   5.199  1.00 26.680          H  
ATOM   5971 2HB  SER A 368       5.138 -78.010   4.993  1.00 26.680          H  
ATOM   5972  HG  SER A 368       5.659 -76.249   6.290  1.00 26.680          H  
ATOM   5973  N   SER A 369       2.514 -77.724   2.797  1.00 16.080          N  
ATOM   5974  CA  SER A 369       1.543 -78.675   2.249  1.00 16.200          C  
ATOM   5975  C   SER A 369       1.659 -78.709   0.726  1.00 16.260          C  
ATOM   5976  O   SER A 369       1.503 -79.752   0.085  1.00 16.260          O  
ATOM   5977  CB  SER A 369       0.118 -78.299   2.643  1.00 22.630          C  
ATOM   5978  OG  SER A 369      -0.082 -78.398   4.032  1.00 22.630          O  
ATOM   5979  H   SER A 369       2.195 -76.920   3.354  1.00 19.300          H  
ATOM   5980  HA  SER A 369       1.767 -79.667   2.640  1.00 19.440          H  
ATOM   5981 1HB  SER A 369      -0.102 -77.293   2.311  1.00 27.160          H  
ATOM   5982 2HB  SER A 369      -0.575 -78.965   2.130  1.00 27.160          H  
ATOM   5983  HG  SER A 369      -0.993 -78.147   4.188  1.00 27.160          H  
ATOM   5984  N   LEU A 370       1.915 -77.551   0.135  1.00 16.330          N  
ATOM   5985  CA  LEU A 370       2.017 -77.424  -1.297  1.00 16.430          C  
ATOM   5986  C   LEU A 370       3.169 -78.248  -1.811  1.00 15.990          C  
ATOM   5987  O   LEU A 370       2.976 -79.121  -2.647  1.00 16.430          O  
ATOM   5988  CB  LEU A 370       2.241 -75.960  -1.656  1.00 22.960          C  
ATOM   5989  CG  LEU A 370       2.390 -75.578  -3.119  1.00 22.960          C  
ATOM   5990  CD1 LEU A 370       1.106 -75.875  -3.890  1.00 22.960          C  
ATOM   5991  CD2 LEU A 370       2.744 -74.099  -3.175  1.00 22.960          C  
ATOM   5992  H   LEU A 370       1.988 -76.719   0.710  1.00 19.600          H  
ATOM   5993  HA  LEU A 370       1.100 -77.789  -1.745  1.00 19.720          H  
ATOM   5994 1HB  LEU A 370       1.449 -75.383  -1.226  1.00 27.550          H  
ATOM   5995 2HB  LEU A 370       3.159 -75.658  -1.178  1.00 27.550          H  
ATOM   5996  HG  LEU A 370       3.183 -76.162  -3.567  1.00 27.550          H  
ATOM   5997 1HD1 LEU A 370       1.235 -75.588  -4.931  1.00 27.550          H  
ATOM   5998 2HD1 LEU A 370       0.860 -76.931  -3.843  1.00 27.550          H  
ATOM   5999 3HD1 LEU A 370       0.304 -75.300  -3.460  1.00 27.550          H  
ATOM   6000 1HD2 LEU A 370       2.859 -73.785  -4.190  1.00 27.550          H  
ATOM   6001 2HD2 LEU A 370       1.982 -73.522  -2.734  1.00 27.550          H  
ATOM   6002 3HD2 LEU A 370       3.676 -73.934  -2.633  1.00 27.550          H  
ATOM   6003  N   SER A 371       4.366 -78.079  -1.258  1.00 15.170          N  
ATOM   6004  CA  SER A 371       5.494 -78.861  -1.757  1.00 14.750          C  
ATOM   6005  C   SER A 371       5.227 -80.371  -1.592  1.00 14.540          C  
ATOM   6006  O   SER A 371       5.662 -81.196  -2.411  1.00 15.300          O  
ATOM   6007  CB  SER A 371       6.760 -78.434  -1.056  1.00 20.820          C  
ATOM   6008  OG  SER A 371       7.115 -77.117  -1.390  1.00 20.820          O  
ATOM   6009  H   SER A 371       4.519 -77.363  -0.536  1.00 18.200          H  
ATOM   6010  HA  SER A 371       5.609 -78.649  -2.819  1.00 17.700          H  
ATOM   6011 1HB  SER A 371       6.609 -78.508   0.021  1.00 24.980          H  
ATOM   6012 2HB  SER A 371       7.555 -79.096  -1.335  1.00 24.980          H  
ATOM   6013  HG  SER A 371       7.931 -76.939  -0.919  1.00 24.980          H  
ATOM   6014  N   ALA A 372       4.512 -80.727  -0.523  1.00 13.600          N  
ATOM   6015  CA  ALA A 372       4.093 -82.094  -0.249  1.00 13.530          C  
ATOM   6016  C   ALA A 372       3.131 -82.702  -1.293  1.00 13.790          C  
ATOM   6017  O   ALA A 372       3.121 -83.926  -1.453  1.00 14.360          O  
ATOM   6018  CB  ALA A 372       3.468 -82.167   1.118  1.00 18.970          C  
ATOM   6019  H   ALA A 372       4.260 -80.003   0.161  1.00 16.320          H  
ATOM   6020  HA  ALA A 372       4.970 -82.704  -0.256  1.00 16.240          H  
ATOM   6021 1HB  ALA A 372       3.220 -83.201   1.336  1.00 22.760          H  
ATOM   6022 2HB  ALA A 372       4.173 -81.787   1.844  1.00 22.760          H  
ATOM   6023 3HB  ALA A 372       2.578 -81.579   1.152  1.00 22.760          H  
ATOM   6024  N   THR A 373       2.272 -81.897  -1.954  1.00 13.450          N  
ATOM   6025  CA  THR A 373       1.313 -82.486  -2.906  1.00 13.660          C  
ATOM   6026  C   THR A 373       1.401 -81.965  -4.360  1.00 14.920          C  
ATOM   6027  O   THR A 373       0.885 -82.604  -5.282  1.00 15.490          O  
ATOM   6028  CB  THR A 373      -0.131 -82.238  -2.436  1.00 19.040          C  
ATOM   6029  OG1 THR A 373      -0.404 -80.838  -2.475  1.00 19.040          O  
ATOM   6030  CG2 THR A 373      -0.296 -82.718  -0.975  1.00 19.040          C  
ATOM   6031  H   THR A 373       2.256 -80.885  -1.774  1.00 16.140          H  
ATOM   6032  HA  THR A 373       1.489 -83.559  -2.939  1.00 16.390          H  
ATOM   6033  HB  THR A 373      -0.823 -82.767  -3.088  1.00 22.850          H  
ATOM   6034  HG1 THR A 373      -1.349 -80.697  -2.390  1.00 22.850          H  
ATOM   6035 1HG2 THR A 373      -1.316 -82.533  -0.647  1.00 22.850          H  
ATOM   6036 2HG2 THR A 373      -0.082 -83.784  -0.916  1.00 22.850          H  
ATOM   6037 3HG2 THR A 373       0.389 -82.178  -0.324  1.00 22.850          H  
ATOM   6038  N   SER A 374       2.046 -80.824  -4.569  1.00 15.440          N  
ATOM   6039  CA  SER A 374       2.173 -80.132  -5.856  1.00 16.670          C  
ATOM   6040  C   SER A 374       2.793 -80.985  -6.961  1.00 17.740          C  
ATOM   6041  O   SER A 374       3.852 -81.597  -6.756  1.00 18.060          O  
ATOM   6042  CB  SER A 374       3.038 -78.907  -5.630  1.00 22.850          C  
ATOM   6043  OG  SER A 374       3.318 -78.258  -6.797  1.00 22.850          O  
ATOM   6044  H   SER A 374       2.443 -80.358  -3.766  1.00 18.530          H  
ATOM   6045  HA  SER A 374       1.177 -79.821  -6.175  1.00 20.000          H  
ATOM   6046 1HB  SER A 374       2.529 -78.233  -4.963  1.00 27.420          H  
ATOM   6047 2HB  SER A 374       3.970 -79.205  -5.145  1.00 27.420          H  
ATOM   6048  HG  SER A 374       3.888 -77.528  -6.552  1.00 27.420          H  
ATOM   6049  N   ASN A 375       2.156 -81.016  -8.145  1.00 18.410          N  
ATOM   6050  CA  ASN A 375       2.699 -81.801  -9.255  1.00 19.530          C  
ATOM   6051  C   ASN A 375       3.752 -81.033 -10.075  1.00 19.810          C  
ATOM   6052  O   ASN A 375       3.986 -79.842  -9.868  1.00 20.110          O  
ATOM   6053  CB  ASN A 375       1.564 -82.342 -10.118  1.00 26.890          C  
ATOM   6054  CG  ASN A 375       0.746 -81.267 -10.765  1.00 26.890          C  
ATOM   6055  OD1 ASN A 375       1.191 -80.119 -10.843  1.00 26.890          O  
ATOM   6056  ND2 ASN A 375      -0.440 -81.611 -11.214  1.00 26.890          N  
ATOM   6057  H   ASN A 375       1.283 -80.511  -8.246  1.00 22.090          H  
ATOM   6058  HA  ASN A 375       3.192 -82.666  -8.834  1.00 23.440          H  
ATOM   6059 1HB  ASN A 375       1.973 -82.984 -10.900  1.00 32.270          H  
ATOM   6060 2HB  ASN A 375       0.909 -82.959  -9.502  1.00 32.270          H  
ATOM   6061 1HD2 ASN A 375      -1.029 -80.928 -11.650  1.00 32.270          H  
ATOM   6062 2HD2 ASN A 375      -0.759 -82.555 -11.121  1.00 32.270          H  
ATOM   6063  N   ASN A 376       4.356 -81.692 -11.059  1.00 19.740          N  
ATOM   6064  CA  ASN A 376       5.415 -81.057 -11.852  1.00 20.050          C  
ATOM   6065  C   ASN A 376       5.120 -79.671 -12.475  1.00 20.360          C  
ATOM   6066  O   ASN A 376       5.908 -78.730 -12.308  1.00 20.640          O  
ATOM   6067  CB  ASN A 376       5.813 -82.051 -12.927  1.00 27.950          C  
ATOM   6068  CG  ASN A 376       4.642 -82.487 -13.807  1.00 27.950          C  
ATOM   6069  OD1 ASN A 376       3.489 -82.054 -13.624  1.00 27.950          O  
ATOM   6070  ND2 ASN A 376       4.924 -83.345 -14.750  1.00 27.950          N  
ATOM   6071  H   ASN A 376       4.108 -82.656 -11.238  1.00 23.690          H  
ATOM   6072  HA  ASN A 376       6.272 -80.916 -11.190  1.00 24.060          H  
ATOM   6073 1HB  ASN A 376       6.572 -81.621 -13.561  1.00 33.540          H  
ATOM   6074 2HB  ASN A 376       6.238 -82.935 -12.458  1.00 33.540          H  
ATOM   6075 1HD2 ASN A 376       4.200 -83.675 -15.360  1.00 33.540          H  
ATOM   6076 2HD2 ASN A 376       5.863 -83.672 -14.865  1.00 33.540          H  
ATOM   6077  N   SER A 377       3.925 -79.506 -13.048  1.00 20.340          N  
ATOM   6078  CA  SER A 377       3.546 -78.252 -13.706  1.00 20.730          C  
ATOM   6079  C   SER A 377       3.146 -77.169 -12.717  1.00 20.950          C  
ATOM   6080  O   SER A 377       3.080 -75.982 -13.061  1.00 21.350          O  
ATOM   6081  CB  SER A 377       2.417 -78.493 -14.691  1.00 28.870          C  
ATOM   6082  OG  SER A 377       1.209 -78.779 -14.042  1.00 28.870          O  
ATOM   6083  H   SER A 377       3.333 -80.326 -13.128  1.00 24.410          H  
ATOM   6084  HA  SER A 377       4.410 -77.894 -14.264  1.00 24.880          H  
ATOM   6085 1HB  SER A 377       2.296 -77.617 -15.326  1.00 34.640          H  
ATOM   6086 2HB  SER A 377       2.687 -79.329 -15.336  1.00 34.640          H  
ATOM   6087  HG  SER A 377       0.595 -79.044 -14.731  1.00 34.640          H  
ATOM   6088  N   THR A 378       2.913 -77.573 -11.478  1.00 20.700          N  
ATOM   6089  CA  THR A 378       2.559 -76.664 -10.418  1.00 20.880          C  
ATOM   6090  C   THR A 378       3.866 -76.140  -9.867  1.00 21.010          C  
ATOM   6091  O   THR A 378       4.055 -74.927  -9.776  1.00 21.460          O  
ATOM   6092  CB  THR A 378       1.692 -77.339  -9.335  1.00 29.160          C  
ATOM   6093  OG1 THR A 378       0.470 -77.809  -9.921  1.00 29.160          O  
ATOM   6094  CG2 THR A 378       1.365 -76.364  -8.210  1.00 29.160          C  
ATOM   6095  H   THR A 378       3.018 -78.562 -11.258  1.00 24.840          H  
ATOM   6096  HA  THR A 378       1.997 -75.828 -10.831  1.00 25.060          H  
ATOM   6097  HB  THR A 378       2.225 -78.188  -8.943  1.00 34.990          H  
ATOM   6098  HG1 THR A 378       0.672 -78.562 -10.502  1.00 34.990          H  
ATOM   6099 1HG2 THR A 378       0.760 -76.870  -7.464  1.00 34.990          H  
ATOM   6100 2HG2 THR A 378       2.282 -76.023  -7.753  1.00 34.990          H  
ATOM   6101 3HG2 THR A 378       0.817 -75.514  -8.609  1.00 34.990          H  
ATOM   6102  N   VAL A 379       4.833 -77.045  -9.635  1.00 20.740          N  
ATOM   6103  CA  VAL A 379       6.142 -76.696  -9.071  1.00 20.890          C  
ATOM   6104  C   VAL A 379       6.816 -75.659  -9.959  1.00 21.370          C  
ATOM   6105  O   VAL A 379       7.331 -74.636  -9.483  1.00 21.750          O  
ATOM   6106  CB  VAL A 379       7.046 -77.932  -8.910  1.00 29.190          C  
ATOM   6107  CG1 VAL A 379       8.473 -77.503  -8.526  1.00 29.190          C  
ATOM   6108  CG2 VAL A 379       6.474 -78.825  -7.820  1.00 29.190          C  
ATOM   6109  H   VAL A 379       4.600 -78.029  -9.788  1.00 24.890          H  
ATOM   6110  HA  VAL A 379       6.009 -76.304  -8.085  1.00 25.070          H  
ATOM   6111  HB  VAL A 379       7.093 -78.483  -9.852  1.00 35.020          H  
ATOM   6112 1HG1 VAL A 379       9.092 -78.392  -8.407  1.00 35.020          H  
ATOM   6113 2HG1 VAL A 379       8.908 -76.872  -9.300  1.00 35.020          H  
ATOM   6114 3HG1 VAL A 379       8.447 -76.953  -7.585  1.00 35.020          H  
ATOM   6115 1HG2 VAL A 379       7.108 -79.685  -7.706  1.00 35.020          H  
ATOM   6116 2HG2 VAL A 379       6.433 -78.275  -6.887  1.00 35.020          H  
ATOM   6117 3HG2 VAL A 379       5.477 -79.148  -8.080  1.00 35.020          H  
ATOM   6118  N   ALA A 380       6.702 -75.883 -11.264  1.00 21.400          N  
ATOM   6119  CA  ALA A 380       7.232 -75.035 -12.317  1.00 21.940          C  
ATOM   6120  C   ALA A 380       6.718 -73.590 -12.256  1.00 22.360          C  
ATOM   6121  O   ALA A 380       7.314 -72.701 -12.871  1.00 23.080          O  
ATOM   6122  CB  ALA A 380       6.852 -75.619 -13.666  1.00 30.500          C  
ATOM   6123  H   ALA A 380       6.265 -76.766 -11.551  1.00 25.680          H  
ATOM   6124  HA  ALA A 380       8.317 -75.020 -12.216  1.00 26.330          H  
ATOM   6125 1HB  ALA A 380       7.277 -75.009 -14.459  1.00 36.600          H  
ATOM   6126 2HB  ALA A 380       7.223 -76.633 -13.744  1.00 36.600          H  
ATOM   6127 3HB  ALA A 380       5.766 -75.625 -13.753  1.00 36.600          H  
ATOM   6128  N   CYS A 381       5.593 -73.355 -11.578  1.00 22.010          N  
ATOM   6129  CA  CYS A 381       5.000 -72.034 -11.513  1.00 22.440          C  
ATOM   6130  C   CYS A 381       5.041 -71.426 -10.096  1.00 22.510          C  
ATOM   6131  O   CYS A 381       5.399 -70.246  -9.948  1.00 23.030          O  
ATOM   6132  CB  CYS A 381       3.548 -72.154 -11.962  1.00 31.240          C  
ATOM   6133  SG  CYS A 381       3.357 -72.866 -13.626  1.00 31.240          S  
ATOM   6134  H   CYS A 381       5.151 -74.110 -11.062  1.00 26.410          H  
ATOM   6135  HA  CYS A 381       5.537 -71.377 -12.194  1.00 26.930          H  
ATOM   6136 1HB  CYS A 381       2.997 -72.785 -11.260  1.00 37.490          H  
ATOM   6137 2HB  CYS A 381       3.089 -71.174 -11.962  1.00 37.490          H  
ATOM   6138  HG  CYS A 381       3.423 -74.181 -13.253  1.00 37.490          H  
ATOM   6139  N   ILE A 382       4.752 -72.245  -9.061  1.00 22.040          N  
ATOM   6140  CA  ILE A 382       4.703 -71.794  -7.654  1.00 22.040          C  
ATOM   6141  C   ILE A 382       6.061 -71.332  -7.160  1.00 22.210          C  
ATOM   6142  O   ILE A 382       6.155 -70.411  -6.340  1.00 22.460          O  
ATOM   6143  CB  ILE A 382       4.139 -72.879  -6.702  1.00 30.860          C  
ATOM   6144  CG1 ILE A 382       5.074 -74.120  -6.718  1.00 30.860          C  
ATOM   6145  CG2 ILE A 382       2.693 -73.210  -7.111  1.00 30.860          C  
ATOM   6146  CD1 ILE A 382       4.794 -75.234  -5.738  1.00 30.860          C  
ATOM   6147  H   ILE A 382       4.512 -73.210  -9.285  1.00 26.450          H  
ATOM   6148  HA  ILE A 382       4.023 -70.955  -7.595  1.00 26.450          H  
ATOM   6149  HB  ILE A 382       4.145 -72.492  -5.689  1.00 37.030          H  
ATOM   6150 1HG1 ILE A 382       5.027 -74.491  -7.681  1.00 37.030          H  
ATOM   6151 2HG1 ILE A 382       6.082 -73.819  -6.514  1.00 37.030          H  
ATOM   6152 1HG2 ILE A 382       2.267 -73.946  -6.446  1.00 37.030          H  
ATOM   6153 2HG2 ILE A 382       2.092 -72.302  -7.061  1.00 37.030          H  
ATOM   6154 3HG2 ILE A 382       2.675 -73.592  -8.125  1.00 37.030          H  
ATOM   6155 1HD1 ILE A 382       5.518 -76.034  -5.865  1.00 37.030          H  
ATOM   6156 2HD1 ILE A 382       4.890 -74.846  -4.738  1.00 37.030          H  
ATOM   6157 3HD1 ILE A 382       3.801 -75.627  -5.891  1.00 37.030          H  
ATOM   6158  N   ASP A 383       7.129 -71.853  -7.779  1.00 22.190          N  
ATOM   6159  CA  ASP A 383       8.478 -71.465  -7.424  1.00 22.500          C  
ATOM   6160  C   ASP A 383       8.657 -69.958  -7.558  1.00 22.700          C  
ATOM   6161  O   ASP A 383       9.465 -69.374  -6.841  1.00 23.100          O  
ATOM   6162  CB  ASP A 383       9.479 -72.197  -8.320  1.00 31.380          C  
ATOM   6163  CG  ASP A 383      10.927 -72.080  -7.860  1.00 31.380          C  
ATOM   6164  OD1 ASP A 383      11.217 -72.495  -6.743  1.00 31.380          O  
ATOM   6165  OD2 ASP A 383      11.747 -71.653  -8.628  1.00 31.380          O  
ATOM   6166  H   ASP A 383       7.016 -72.632  -8.439  1.00 26.630          H  
ATOM   6167  HA  ASP A 383       8.659 -71.747  -6.387  1.00 27.000          H  
ATOM   6168 1HB  ASP A 383       9.204 -73.252  -8.379  1.00 37.650          H  
ATOM   6169 2HB  ASP A 383       9.404 -71.794  -9.330  1.00 37.650          H  
ATOM   6170  N   ARG A 384       7.924 -69.314  -8.476  1.00 22.530          N  
ATOM   6171  CA  ARG A 384       8.051 -67.878  -8.614  1.00 22.790          C  
ATOM   6172  C   ARG A 384       6.775 -67.190  -8.126  1.00 23.040          C  
ATOM   6173  O   ARG A 384       6.822 -66.144  -7.481  1.00 23.170          O  
ATOM   6174  CB  ARG A 384       8.357 -67.501 -10.049  1.00 31.800          C  
ATOM   6175  CG  ARG A 384       9.739 -67.962 -10.517  1.00 31.800          C  
ATOM   6176  CD  ARG A 384      10.010 -67.619 -11.944  1.00 31.800          C  
ATOM   6177  NE  ARG A 384      10.116 -66.171 -12.166  1.00 31.800          N  
ATOM   6178  CZ  ARG A 384      11.243 -65.425 -11.994  1.00 31.800          C  
ATOM   6179  NH1 ARG A 384      12.372 -65.966 -11.586  1.00 31.800          N  
ATOM   6180  NH2 ARG A 384      11.226 -64.135 -12.241  1.00 31.800          N  
ATOM   6181  H   ARG A 384       7.254 -69.811  -9.066  1.00 27.040          H  
ATOM   6182  HA  ARG A 384       8.881 -67.544  -8.006  1.00 27.350          H  
ATOM   6183 1HB  ARG A 384       7.609 -67.943 -10.708  1.00 38.160          H  
ATOM   6184 2HB  ARG A 384       8.302 -66.419 -10.161  1.00 38.160          H  
ATOM   6185 1HG  ARG A 384      10.498 -67.493  -9.894  1.00 38.160          H  
ATOM   6186 2HG  ARG A 384       9.810 -69.047 -10.408  1.00 38.160          H  
ATOM   6187 1HD  ARG A 384      10.936 -68.091 -12.267  1.00 38.160          H  
ATOM   6188 2HD  ARG A 384       9.191 -67.994 -12.560  1.00 38.160          H  
ATOM   6189  HE  ARG A 384       9.286 -65.691 -12.494  1.00 38.160          H  
ATOM   6190 1HH1 ARG A 384      12.433 -66.950 -11.390  1.00 38.160          H  
ATOM   6191 2HH1 ARG A 384      13.198 -65.365 -11.476  1.00 38.160          H  
ATOM   6192 1HH2 ARG A 384      10.382 -63.682 -12.556  1.00 38.160          H  
ATOM   6193 2HH2 ARG A 384      12.104 -63.593 -12.115  1.00 38.160          H  
ATOM   6194  N   ASN A 385       5.616 -67.793  -8.367  1.00 23.120          N  
ATOM   6195  CA  ASN A 385       4.367 -67.138  -8.006  1.00 23.440          C  
ATOM   6196  C   ASN A 385       4.230 -66.873  -6.505  1.00 22.940          C  
ATOM   6197  O   ASN A 385       3.592 -65.897  -6.108  1.00 23.270          O  
ATOM   6198  CB  ASN A 385       3.185 -67.956  -8.473  1.00 32.690          C  
ATOM   6199  CG  ASN A 385       3.017 -67.954  -9.958  1.00 32.690          C  
ATOM   6200  OD1 ASN A 385       3.553 -67.105 -10.678  1.00 32.690          O  
ATOM   6201  ND2 ASN A 385       2.267 -68.906 -10.442  1.00 32.690          N  
ATOM   6202  H   ASN A 385       5.582 -68.672  -8.884  1.00 27.740          H  
ATOM   6203  HA  ASN A 385       4.340 -66.169  -8.504  1.00 28.130          H  
ATOM   6204 1HB  ASN A 385       3.296 -68.968  -8.139  1.00 39.230          H  
ATOM   6205 2HB  ASN A 385       2.277 -67.563  -8.019  1.00 39.230          H  
ATOM   6206 1HD2 ASN A 385       2.111 -68.963 -11.428  1.00 39.230          H  
ATOM   6207 2HD2 ASN A 385       1.845 -69.574  -9.832  1.00 39.230          H  
ATOM   6208  N   GLY A 386       4.824 -67.722  -5.658  1.00 22.180          N  
ATOM   6209  CA  GLY A 386       4.695 -67.545  -4.220  1.00 21.730          C  
ATOM   6210  C   GLY A 386       5.639 -66.516  -3.574  1.00 22.320          C  
ATOM   6211  O   GLY A 386       5.535 -66.292  -2.369  1.00 22.050          O  
ATOM   6212  H   GLY A 386       5.331 -68.546  -6.003  1.00 26.620          H  
ATOM   6213 1HA  GLY A 386       3.665 -67.265  -3.998  1.00 26.080          H  
ATOM   6214 2HA  GLY A 386       4.848 -68.513  -3.742  1.00 26.080          H  
ATOM   6215  N   LEU A 387       6.576 -65.910  -4.318  1.00 23.130          N  
ATOM   6216  CA  LEU A 387       7.511 -64.931  -3.715  1.00 23.770          C  
ATOM   6217  C   LEU A 387       8.173 -65.394  -2.409  1.00 22.980          C  
ATOM   6218  O   LEU A 387       8.141 -64.684  -1.407  1.00 23.070          O  
ATOM   6219  CB  LEU A 387       6.828 -63.576  -3.455  1.00 33.020          C  
ATOM   6220  CG  LEU A 387       6.780 -62.580  -4.628  1.00 33.020          C  
ATOM   6221  CD1 LEU A 387       5.774 -63.049  -5.699  1.00 33.020          C  
ATOM   6222  CD2 LEU A 387       6.421 -61.207  -4.069  1.00 33.020          C  
ATOM   6223  H   LEU A 387       6.616 -66.101  -5.328  1.00 27.760          H  
ATOM   6224  HA  LEU A 387       8.306 -64.755  -4.433  1.00 28.520          H  
ATOM   6225 1HB  LEU A 387       5.803 -63.762  -3.137  1.00 39.630          H  
ATOM   6226 2HB  LEU A 387       7.343 -63.073  -2.644  1.00 39.630          H  
ATOM   6227  HG  LEU A 387       7.760 -62.521  -5.093  1.00 39.630          H  
ATOM   6228 1HD1 LEU A 387       5.757 -62.331  -6.516  1.00 39.630          H  
ATOM   6229 2HD1 LEU A 387       6.056 -64.017  -6.096  1.00 39.630          H  
ATOM   6230 3HD1 LEU A 387       4.777 -63.125  -5.263  1.00 39.630          H  
ATOM   6231 1HD2 LEU A 387       6.401 -60.477  -4.879  1.00 39.630          H  
ATOM   6232 2HD2 LEU A 387       5.439 -61.252  -3.595  1.00 39.630          H  
ATOM   6233 3HD2 LEU A 387       7.164 -60.909  -3.330  1.00 39.630          H  
ATOM   6234  N   GLN A 388       8.768 -66.582  -2.412  1.00 22.270          N  
ATOM   6235  CA  GLN A 388       9.426 -67.126  -1.217  1.00 21.450          C  
ATOM   6236  C   GLN A 388      10.947 -66.971  -1.231  1.00 21.230          C  
ATOM   6237  O   GLN A 388      11.662 -67.600  -0.449  1.00 20.980          O  
ATOM   6238  CB  GLN A 388       9.030 -68.581  -1.027  1.00 30.360          C  
ATOM   6239  CG  GLN A 388       7.553 -68.739  -0.832  1.00 30.360          C  
ATOM   6240  CD  GLN A 388       7.043 -67.992   0.404  1.00 30.360          C  
ATOM   6241  OE1 GLN A 388       7.498 -68.212   1.536  1.00 30.360          O  
ATOM   6242  NE2 GLN A 388       6.098 -67.093   0.198  1.00 30.360          N  
ATOM   6243  H   GLN A 388       8.749 -67.125  -3.267  1.00 26.720          H  
ATOM   6244  HA  GLN A 388       9.065 -66.567  -0.353  1.00 25.740          H  
ATOM   6245 1HB  GLN A 388       9.330 -69.162  -1.899  1.00 36.430          H  
ATOM   6246 2HB  GLN A 388       9.540 -68.994  -0.158  1.00 36.430          H  
ATOM   6247 1HG  GLN A 388       7.033 -68.350  -1.699  1.00 36.430          H  
ATOM   6248 2HG  GLN A 388       7.328 -69.796  -0.712  1.00 36.430          H  
ATOM   6249 1HE2 GLN A 388       5.726 -66.559   0.959  1.00 36.430          H  
ATOM   6250 2HE2 GLN A 388       5.753 -66.913  -0.744  1.00 36.430          H  
ATOM   6251  N   SER A 389      11.438 -66.169  -2.159  1.00 21.370          N  
ATOM   6252  CA  SER A 389      12.859 -65.914  -2.331  1.00 21.210          C  
ATOM   6253  C   SER A 389      13.018 -64.532  -2.952  1.00 21.390          C  
ATOM   6254  O   SER A 389      12.299 -64.170  -3.890  1.00 21.090          O  
ATOM   6255  CB  SER A 389      13.496 -66.995  -3.173  1.00 29.760          C  
ATOM   6256  OG  SER A 389      14.866 -66.769  -3.323  1.00 29.760          O  
ATOM   6257  H   SER A 389      10.779 -65.693  -2.752  1.00 25.640          H  
ATOM   6258  HA  SER A 389      13.339 -65.906  -1.351  1.00 25.450          H  
ATOM   6259 1HB  SER A 389      13.332 -67.965  -2.701  1.00 35.710          H  
ATOM   6260 2HB  SER A 389      13.018 -67.022  -4.153  1.00 35.710          H  
ATOM   6261  HG  SER A 389      15.215 -67.549  -3.766  1.00 35.710          H  
ATOM   6262  N   CYS A 390      13.978 -63.764  -2.443  1.00 21.970          N  
ATOM   6263  CA  CYS A 390      14.165 -62.363  -2.829  1.00 22.210          C  
ATOM   6264  C   CYS A 390      14.277 -62.030  -4.329  1.00 23.310          C  
ATOM   6265  O   CYS A 390      13.672 -61.035  -4.748  1.00 23.350          O  
ATOM   6266  CB  CYS A 390      15.385 -61.803  -2.094  1.00 31.000          C  
ATOM   6267  SG  CYS A 390      15.150 -61.594  -0.319  1.00 31.000          S  
ATOM   6268  H   CYS A 390      14.560 -64.159  -1.715  1.00 26.360          H  
ATOM   6269  HA  CYS A 390      13.308 -61.814  -2.451  1.00 26.650          H  
ATOM   6270 1HB  CYS A 390      16.230 -62.452  -2.207  1.00 37.200          H  
ATOM   6271 2HB  CYS A 390      15.666 -60.873  -2.524  1.00 37.200          H  
ATOM   6272  HG  CYS A 390      14.291 -60.547  -0.355  1.00 37.200          H  
ATOM   6273  N   PRO A 391      14.982 -62.803  -5.184  1.00 24.220          N  
ATOM   6274  CA  PRO A 391      15.107 -62.534  -6.600  1.00 25.230          C  
ATOM   6275  C   PRO A 391      13.768 -62.532  -7.335  1.00 25.500          C  
ATOM   6276  O   PRO A 391      13.663 -61.950  -8.404  1.00 26.550          O  
ATOM   6277  CB  PRO A 391      15.994 -63.684  -7.095  1.00 37.840          C  
ATOM   6278  CG  PRO A 391      16.747 -64.135  -5.874  1.00 37.840          C  
ATOM   6279  CD  PRO A 391      15.755 -63.985  -4.755  1.00 37.840          C  
ATOM   6280  HA  PRO A 391      15.620 -61.572  -6.732  1.00 30.280          H  
ATOM   6281 1HB  PRO A 391      15.363 -64.476  -7.526  1.00 45.410          H  
ATOM   6282 2HB  PRO A 391      16.652 -63.326  -7.906  1.00 45.410          H  
ATOM   6283 1HG  PRO A 391      17.093 -65.173  -6.001  1.00 45.410          H  
ATOM   6284 2HG  PRO A 391      17.645 -63.516  -5.729  1.00 45.410          H  
ATOM   6285 1HD  PRO A 391      15.117 -64.860  -4.757  1.00 45.410          H  
ATOM   6286 2HD  PRO A 391      16.282 -63.855  -3.829  1.00 45.410          H  
ATOM   6287  N   ILE A 392      12.729 -63.160  -6.774  1.00 24.580          N  
ATOM   6288  CA  ILE A 392      11.460 -63.214  -7.484  1.00 24.840          C  
ATOM   6289  C   ILE A 392      10.864 -61.827  -7.581  1.00 25.080          C  
ATOM   6290  O   ILE A 392      10.570 -61.318  -8.674  1.00 25.000          O  
ATOM   6291  CB  ILE A 392      10.483 -64.117  -6.723  1.00 34.670          C  
ATOM   6292  CG1 ILE A 392      10.995 -65.564  -6.757  1.00 34.670          C  
ATOM   6293  CG2 ILE A 392       9.081 -64.012  -7.335  1.00 34.670          C  
ATOM   6294  CD1 ILE A 392      10.302 -66.488  -5.773  1.00 34.670          C  
ATOM   6295  H   ILE A 392      12.790 -63.592  -5.847  1.00 29.500          H  
ATOM   6296  HA  ILE A 392      11.628 -63.601  -8.487  1.00 29.810          H  
ATOM   6297  HB  ILE A 392      10.440 -63.808  -5.680  1.00 41.610          H  
ATOM   6298 1HG1 ILE A 392      10.866 -65.960  -7.762  1.00 41.610          H  
ATOM   6299 2HG1 ILE A 392      12.058 -65.565  -6.520  1.00 41.610          H  
ATOM   6300 1HG2 ILE A 392       8.419 -64.625  -6.787  1.00 41.610          H  
ATOM   6301 2HG2 ILE A 392       8.705 -62.996  -7.297  1.00 41.610          H  
ATOM   6302 3HG2 ILE A 392       9.105 -64.340  -8.374  1.00 41.610          H  
ATOM   6303 1HD1 ILE A 392      10.740 -67.483  -5.856  1.00 41.610          H  
ATOM   6304 2HD1 ILE A 392      10.462 -66.107  -4.778  1.00 41.610          H  
ATOM   6305 3HD1 ILE A 392       9.240 -66.554  -5.968  1.00 41.610          H  
ATOM   6306  N   LYS A 393      10.666 -61.222  -6.417  1.00 25.370          N  
ATOM   6307  CA  LYS A 393      10.116 -59.896  -6.349  1.00 25.630          C  
ATOM   6308  C   LYS A 393      11.035 -58.918  -7.052  1.00 25.980          C  
ATOM   6309  O   LYS A 393      10.544 -58.013  -7.737  1.00 25.950          O  
ATOM   6310  CB  LYS A 393       9.883 -59.463  -4.913  1.00 35.780          C  
ATOM   6311  CG  LYS A 393       9.177 -58.110  -4.762  1.00 35.780          C  
ATOM   6312  CD  LYS A 393       8.909 -57.783  -3.296  1.00 35.780          C  
ATOM   6313  CE  LYS A 393       8.233 -56.459  -3.143  1.00 35.780          C  
ATOM   6314  NZ  LYS A 393       8.014 -56.102  -1.719  1.00 35.780          N  
ATOM   6315  H   LYS A 393      10.913 -61.710  -5.566  1.00 30.440          H  
ATOM   6316  HA  LYS A 393       9.159 -59.892  -6.872  1.00 30.760          H  
ATOM   6317 1HB  LYS A 393       9.313 -60.227  -4.389  1.00 42.930          H  
ATOM   6318 2HB  LYS A 393      10.853 -59.376  -4.423  1.00 42.930          H  
ATOM   6319 1HG  LYS A 393       9.806 -57.322  -5.185  1.00 42.930          H  
ATOM   6320 2HG  LYS A 393       8.233 -58.130  -5.308  1.00 42.930          H  
ATOM   6321 1HD  LYS A 393       8.283 -58.555  -2.850  1.00 42.930          H  
ATOM   6322 2HD  LYS A 393       9.858 -57.740  -2.758  1.00 42.930          H  
ATOM   6323 1HE  LYS A 393       8.852 -55.710  -3.602  1.00 42.930          H  
ATOM   6324 2HE  LYS A 393       7.272 -56.488  -3.651  1.00 42.930          H  
ATOM   6325 1HZ  LYS A 393       7.562 -55.201  -1.662  1.00 42.930          H  
ATOM   6326 2HZ  LYS A 393       7.429 -56.795  -1.284  1.00 42.930          H  
ATOM   6327 3HZ  LYS A 393       8.917 -56.063  -1.226  1.00 42.930          H  
ATOM   6328  N   GLU A 394      12.367 -59.079  -6.876  1.00 26.350          N  
ATOM   6329  CA  GLU A 394      13.268 -58.121  -7.490  1.00 26.760          C  
ATOM   6330  C   GLU A 394      13.234 -58.194  -9.003  1.00 26.440          C  
ATOM   6331  O   GLU A 394      13.198 -57.153  -9.652  1.00 26.510          O  
ATOM   6332  CB  GLU A 394      14.694 -58.281  -6.980  1.00 37.300          C  
ATOM   6333  CG  GLU A 394      14.833 -57.882  -5.530  1.00 37.300          C  
ATOM   6334  CD  GLU A 394      14.478 -56.447  -5.270  1.00 37.300          C  
ATOM   6335  OE1 GLU A 394      15.033 -55.567  -5.876  1.00 37.300          O  
ATOM   6336  OE2 GLU A 394      13.581 -56.249  -4.517  1.00 37.300          O  
ATOM   6337  H   GLU A 394      12.740 -59.840  -6.297  1.00 31.620          H  
ATOM   6338  HA  GLU A 394      12.941 -57.131  -7.194  1.00 32.110          H  
ATOM   6339 1HB  GLU A 394      15.005 -59.316  -7.084  1.00 44.760          H  
ATOM   6340 2HB  GLU A 394      15.372 -57.666  -7.572  1.00 44.760          H  
ATOM   6341 1HG  GLU A 394      14.158 -58.501  -4.944  1.00 44.760          H  
ATOM   6342 2HG  GLU A 394      15.841 -58.084  -5.175  1.00 44.760          H  
ATOM   6343  N   ASP A 395      13.135 -59.387  -9.610  1.00 26.080          N  
ATOM   6344  CA  ASP A 395      13.080 -59.389 -11.065  1.00 25.830          C  
ATOM   6345  C   ASP A 395      11.900 -58.557 -11.538  1.00 25.440          C  
ATOM   6346  O   ASP A 395      12.041 -57.728 -12.440  1.00 25.490          O  
ATOM   6347  CB  ASP A 395      12.903 -60.800 -11.641  1.00 36.260          C  
ATOM   6348  CG  ASP A 395      14.129 -61.731 -11.604  1.00 36.260          C  
ATOM   6349  OD1 ASP A 395      15.238 -61.289 -11.385  1.00 36.260          O  
ATOM   6350  OD2 ASP A 395      13.915 -62.913 -11.836  1.00 36.260          O  
ATOM   6351  H   ASP A 395      13.186 -60.266  -9.087  1.00 31.300          H  
ATOM   6352  HA  ASP A 395      14.000 -58.956 -11.452  1.00 31.000          H  
ATOM   6353 1HB  ASP A 395      12.107 -61.291 -11.073  1.00 43.510          H  
ATOM   6354 2HB  ASP A 395      12.555 -60.719 -12.672  1.00 43.510          H  
ATOM   6355  N   SER A 396      10.740 -58.717 -10.890  1.00 25.100          N  
ATOM   6356  CA  SER A 396       9.579 -57.951 -11.316  1.00 24.830          C  
ATOM   6357  C   SER A 396       9.778 -56.451 -11.072  1.00 25.280          C  
ATOM   6358  O   SER A 396       9.474 -55.627 -11.937  1.00 25.240          O  
ATOM   6359  CB  SER A 396       8.340 -58.433 -10.579  1.00 34.870          C  
ATOM   6360  OG  SER A 396       8.007 -59.756 -10.930  1.00 34.870          O  
ATOM   6361  H   SER A 396      10.657 -59.421 -10.144  1.00 30.120          H  
ATOM   6362  HA  SER A 396       9.437 -58.112 -12.386  1.00 29.800          H  
ATOM   6363 1HB  SER A 396       8.517 -58.374  -9.503  1.00 41.840          H  
ATOM   6364 2HB  SER A 396       7.509 -57.777 -10.811  1.00 41.840          H  
ATOM   6365  HG  SER A 396       7.202 -59.962 -10.452  1.00 41.840          H  
ATOM   6366  N   PHE A 397      10.321 -56.104  -9.903  1.00 25.730          N  
ATOM   6367  CA  PHE A 397      10.558 -54.724  -9.489  1.00 26.150          C  
ATOM   6368  C   PHE A 397      11.520 -54.008 -10.451  1.00 26.270          C  
ATOM   6369  O   PHE A 397      11.211 -52.911 -10.929  1.00 26.360          O  
ATOM   6370  CB  PHE A 397      10.997 -54.744  -8.010  1.00 36.440          C  
ATOM   6371  CG  PHE A 397      11.319 -53.455  -7.303  1.00 36.440          C  
ATOM   6372  CD1 PHE A 397      10.357 -52.494  -7.073  1.00 36.440          C  
ATOM   6373  CD2 PHE A 397      12.569 -53.251  -6.767  1.00 36.440          C  
ATOM   6374  CE1 PHE A 397      10.661 -51.347  -6.366  1.00 36.440          C  
ATOM   6375  CE2 PHE A 397      12.855 -52.105  -6.061  1.00 36.440          C  
ATOM   6376  CZ  PHE A 397      11.899 -51.156  -5.874  1.00 36.440          C  
ATOM   6377  H   PHE A 397      10.546 -56.846  -9.235  1.00 30.880          H  
ATOM   6378  HA  PHE A 397       9.609 -54.194  -9.529  1.00 31.380          H  
ATOM   6379 1HB  PHE A 397      10.238 -55.265  -7.425  1.00 43.730          H  
ATOM   6380 2HB  PHE A 397      11.881 -55.351  -7.953  1.00 43.730          H  
ATOM   6381  HD1 PHE A 397       9.349 -52.642  -7.460  1.00 43.730          H  
ATOM   6382  HD2 PHE A 397      13.347 -54.015  -6.905  1.00 43.730          H  
ATOM   6383  HE1 PHE A 397       9.897 -50.583  -6.206  1.00 43.730          H  
ATOM   6384  HE2 PHE A 397      13.844 -51.957  -5.661  1.00 43.730          H  
ATOM   6385  HZ  PHE A 397      12.129 -50.255  -5.327  1.00 43.730          H  
ATOM   6386  N   LEU A 398      12.655 -54.626 -10.790  1.00 26.290          N  
ATOM   6387  CA  LEU A 398      13.586 -53.965 -11.694  1.00 26.440          C  
ATOM   6388  C   LEU A 398      13.041 -53.867 -13.116  1.00 26.060          C  
ATOM   6389  O   LEU A 398      13.280 -52.863 -13.793  1.00 26.140          O  
ATOM   6390  CB  LEU A 398      14.971 -54.650 -11.616  1.00 36.960          C  
ATOM   6391  CG  LEU A 398      15.179 -56.074 -12.177  1.00 36.960          C  
ATOM   6392  CD1 LEU A 398      15.579 -56.039 -13.671  1.00 36.960          C  
ATOM   6393  CD2 LEU A 398      16.268 -56.764 -11.317  1.00 36.960          C  
ATOM   6394  H   LEU A 398      12.871 -55.541 -10.392  1.00 31.550          H  
ATOM   6395  HA  LEU A 398      13.724 -52.952 -11.352  1.00 31.730          H  
ATOM   6396 1HB  LEU A 398      15.669 -54.029 -12.154  1.00 44.350          H  
ATOM   6397 2HB  LEU A 398      15.276 -54.666 -10.568  1.00 44.350          H  
ATOM   6398  HG  LEU A 398      14.260 -56.626 -12.097  1.00 44.350          H  
ATOM   6399 1HD1 LEU A 398      15.717 -57.059 -14.025  1.00 44.350          H  
ATOM   6400 2HD1 LEU A 398      14.822 -55.565 -14.273  1.00 44.350          H  
ATOM   6401 3HD1 LEU A 398      16.513 -55.483 -13.781  1.00 44.350          H  
ATOM   6402 1HD2 LEU A 398      16.425 -57.784 -11.670  1.00 44.350          H  
ATOM   6403 2HD2 LEU A 398      17.203 -56.201 -11.391  1.00 44.350          H  
ATOM   6404 3HD2 LEU A 398      15.942 -56.791 -10.273  1.00 44.350          H  
ATOM   6405  N   GLN A 399      12.237 -54.845 -13.557  1.00 25.650          N  
ATOM   6406  CA  GLN A 399      11.651 -54.746 -14.886  1.00 25.330          C  
ATOM   6407  C   GLN A 399      10.675 -53.570 -14.955  1.00 25.350          C  
ATOM   6408  O   GLN A 399      10.649 -52.838 -15.955  1.00 25.320          O  
ATOM   6409  CB  GLN A 399      10.956 -56.050 -15.253  1.00 35.590          C  
ATOM   6410  CG  GLN A 399      11.915 -57.203 -15.511  1.00 35.590          C  
ATOM   6411  CD  GLN A 399      11.190 -58.512 -15.650  1.00 35.590          C  
ATOM   6412  OE1 GLN A 399       9.999 -58.590 -15.334  1.00 35.590          O  
ATOM   6413  NE2 GLN A 399      11.886 -59.540 -16.117  1.00 35.590          N  
ATOM   6414  H   GLN A 399      12.099 -55.695 -13.001  1.00 30.780          H  
ATOM   6415  HA  GLN A 399      12.450 -54.569 -15.603  1.00 30.400          H  
ATOM   6416 1HB  GLN A 399      10.295 -56.342 -14.434  1.00 42.710          H  
ATOM   6417 2HB  GLN A 399      10.341 -55.905 -16.139  1.00 42.710          H  
ATOM   6418 1HG  GLN A 399      12.433 -57.008 -16.448  1.00 42.710          H  
ATOM   6419 2HG  GLN A 399      12.638 -57.273 -14.709  1.00 42.710          H  
ATOM   6420 1HE2 GLN A 399      11.447 -60.432 -16.231  1.00 42.710          H  
ATOM   6421 2HE2 GLN A 399      12.849 -59.427 -16.363  1.00 42.710          H  
ATOM   6422  N   ARG A 400       9.885 -53.373 -13.888  1.00 25.450          N  
ATOM   6423  CA  ARG A 400       8.945 -52.262 -13.868  1.00 25.580          C  
ATOM   6424  C   ARG A 400       9.652 -50.926 -13.992  1.00 25.980          C  
ATOM   6425  O   ARG A 400       9.212 -50.061 -14.748  1.00 25.980          O  
ATOM   6426  CB  ARG A 400       8.120 -52.269 -12.604  1.00 35.760          C  
ATOM   6427  CG  ARG A 400       7.115 -53.379 -12.513  1.00 35.760          C  
ATOM   6428  CD  ARG A 400       6.316 -53.198 -11.355  1.00 35.760          C  
ATOM   6429  NE  ARG A 400       5.398 -54.290 -11.100  1.00 35.760          N  
ATOM   6430  CZ  ARG A 400       5.592 -55.285 -10.204  1.00 35.760          C  
ATOM   6431  NH1 ARG A 400       6.688 -55.320  -9.475  1.00 35.760          N  
ATOM   6432  NH2 ARG A 400       4.667 -56.222 -10.056  1.00 35.760          N  
ATOM   6433  H   ARG A 400       9.904 -54.050 -13.116  1.00 30.540          H  
ATOM   6434  HA  ARG A 400       8.266 -52.378 -14.710  1.00 30.700          H  
ATOM   6435 1HB  ARG A 400       8.779 -52.347 -11.740  1.00 42.910          H  
ATOM   6436 2HB  ARG A 400       7.580 -51.327 -12.522  1.00 42.910          H  
ATOM   6437 1HG  ARG A 400       6.452 -53.329 -13.381  1.00 42.910          H  
ATOM   6438 2HG  ARG A 400       7.584 -54.337 -12.475  1.00 42.910          H  
ATOM   6439 1HD  ARG A 400       6.940 -53.032 -10.487  1.00 42.910          H  
ATOM   6440 2HD  ARG A 400       5.743 -52.336 -11.548  1.00 42.910          H  
ATOM   6441  HE  ARG A 400       4.537 -54.297 -11.646  1.00 42.910          H  
ATOM   6442 1HH1 ARG A 400       7.387 -54.608  -9.593  1.00 42.910          H  
ATOM   6443 2HH1 ARG A 400       6.834 -56.060  -8.805  1.00 42.910          H  
ATOM   6444 1HH2 ARG A 400       3.819 -56.187 -10.614  1.00 42.910          H  
ATOM   6445 2HH2 ARG A 400       4.794 -56.966  -9.386  1.00 42.910          H  
ATOM   6446  N   TYR A 401      10.772 -50.741 -13.308  1.00 26.340          N  
ATOM   6447  CA  TYR A 401      11.482 -49.472 -13.453  1.00 26.790          C  
ATOM   6448  C   TYR A 401      12.055 -49.309 -14.850  1.00 26.650          C  
ATOM   6449  O   TYR A 401      11.987 -48.223 -15.425  1.00 26.910          O  
ATOM   6450  CB  TYR A 401      12.504 -49.305 -12.354  1.00 37.330          C  
ATOM   6451  CG  TYR A 401      11.869 -48.844 -11.042  1.00 37.330          C  
ATOM   6452  CD1 TYR A 401      11.184 -49.733 -10.269  1.00 37.330          C  
ATOM   6453  CD2 TYR A 401      12.027 -47.530 -10.590  1.00 37.330          C  
ATOM   6454  CE1 TYR A 401      10.655 -49.365  -9.091  1.00 37.330          C  
ATOM   6455  CE2 TYR A 401      11.490 -47.163  -9.359  1.00 37.330          C  
ATOM   6456  CZ  TYR A 401      10.805 -48.098  -8.614  1.00 37.330          C  
ATOM   6457  OH  TYR A 401      10.299 -47.798  -7.376  1.00 37.330          O  
ATOM   6458  H   TYR A 401      11.091 -51.467 -12.652  1.00 31.610          H  
ATOM   6459  HA  TYR A 401      10.773 -48.662 -13.345  1.00 32.150          H  
ATOM   6460 1HB  TYR A 401      13.020 -50.258 -12.181  1.00 44.790          H  
ATOM   6461 2HB  TYR A 401      13.238 -48.573 -12.649  1.00 44.790          H  
ATOM   6462  HD1 TYR A 401      11.056 -50.723 -10.596  1.00 44.790          H  
ATOM   6463  HD2 TYR A 401      12.589 -46.807 -11.182  1.00 44.790          H  
ATOM   6464  HE1 TYR A 401      10.120 -50.087  -8.528  1.00 44.790          H  
ATOM   6465  HE2 TYR A 401      11.623 -46.153  -8.980  1.00 44.790          H  
ATOM   6466  HH  TYR A 401      10.758 -47.014  -7.016  1.00 44.790          H  
ATOM   6467  N   SER A 402      12.576 -50.381 -15.444  1.00 26.250          N  
ATOM   6468  CA  SER A 402      13.094 -50.260 -16.802  1.00 26.110          C  
ATOM   6469  C   SER A 402      11.998 -49.847 -17.805  1.00 25.930          C  
ATOM   6470  O   SER A 402      12.288 -49.167 -18.795  1.00 26.000          O  
ATOM   6471  CB  SER A 402      13.738 -51.564 -17.244  1.00 36.610          C  
ATOM   6472  OG  SER A 402      14.906 -51.827 -16.509  1.00 36.610          O  
ATOM   6473  H   SER A 402      12.674 -51.270 -14.942  1.00 31.500          H  
ATOM   6474  HA  SER A 402      13.861 -49.487 -16.801  1.00 31.330          H  
ATOM   6475 1HB  SER A 402      13.028 -52.379 -17.102  1.00 43.930          H  
ATOM   6476 2HB  SER A 402      13.972 -51.516 -18.305  1.00 43.930          H  
ATOM   6477  HG  SER A 402      15.219 -52.688 -16.800  1.00 43.930          H  
ATOM   6478  N   SER A 403      10.730 -50.214 -17.535  1.00 25.720          N  
ATOM   6479  CA  SER A 403       9.603 -49.895 -18.420  1.00 25.600          C  
ATOM   6480  C   SER A 403       9.216 -48.402 -18.456  1.00 26.280          C  
ATOM   6481  O   SER A 403       8.427 -48.008 -19.324  1.00 26.150          O  
ATOM   6482  CB  SER A 403       8.342 -50.685 -18.043  1.00 35.890          C  
ATOM   6483  OG  SER A 403       7.695 -50.173 -16.886  1.00 35.890          O  
ATOM   6484  H   SER A 403      10.562 -50.830 -16.732  1.00 30.860          H  
ATOM   6485  HA  SER A 403       9.891 -50.186 -19.429  1.00 30.720          H  
ATOM   6486 1HB  SER A 403       7.650 -50.675 -18.881  1.00 43.070          H  
ATOM   6487 2HB  SER A 403       8.623 -51.723 -17.864  1.00 43.070          H  
ATOM   6488  HG  SER A 403       8.325 -50.249 -16.157  1.00 43.070          H  
ATOM   6489  N   ASP A 404       9.713 -47.571 -17.518  1.00 27.020          N  
ATOM   6490  CA  ASP A 404       9.326 -46.151 -17.516  1.00 27.740          C  
ATOM   6491  C   ASP A 404      10.565 -45.244 -17.341  1.00 28.200          C  
ATOM   6492  O   ASP A 404      11.173 -45.212 -16.259  1.00 27.970          O  
ATOM   6493  CB  ASP A 404       8.257 -45.819 -16.460  1.00 38.550          C  
ATOM   6494  CG  ASP A 404       7.707 -44.313 -16.582  1.00 38.550          C  
ATOM   6495  OD1 ASP A 404       8.491 -43.390 -16.799  1.00 38.550          O  
ATOM   6496  OD2 ASP A 404       6.492 -44.130 -16.506  1.00 38.550          O  
ATOM   6497  H   ASP A 404      10.386 -47.927 -16.827  1.00 32.420          H  
ATOM   6498  HA  ASP A 404       8.830 -45.956 -18.451  1.00 33.290          H  
ATOM   6499 1HB  ASP A 404       7.422 -46.514 -16.561  1.00 46.260          H  
ATOM   6500 2HB  ASP A 404       8.675 -45.961 -15.468  1.00 46.260          H  
ATOM   6501  N   PRO A 405      10.949 -44.465 -18.382  1.00 28.920          N  
ATOM   6502  CA  PRO A 405      12.098 -43.574 -18.415  1.00 29.570          C  
ATOM   6503  C   PRO A 405      12.207 -42.656 -17.199  1.00 30.070          C  
ATOM   6504  O   PRO A 405      13.324 -42.259 -16.855  1.00 30.400          O  
ATOM   6505  CB  PRO A 405      11.855 -42.765 -19.697  1.00 44.360          C  
ATOM   6506  CG  PRO A 405      11.101 -43.706 -20.596  1.00 44.360          C  
ATOM   6507  CD  PRO A 405      10.193 -44.486 -19.670  1.00 44.360          C  
ATOM   6508  HA  PRO A 405      13.007 -44.184 -18.509  1.00 35.480          H  
ATOM   6509 1HB  PRO A 405      11.287 -41.852 -19.459  1.00 53.230          H  
ATOM   6510 2HB  PRO A 405      12.817 -42.440 -20.123  1.00 53.230          H  
ATOM   6511 1HG  PRO A 405      10.542 -43.137 -21.357  1.00 53.230          H  
ATOM   6512 2HG  PRO A 405      11.803 -44.357 -21.139  1.00 53.230          H  
ATOM   6513 1HD  PRO A 405       9.215 -43.979 -19.559  1.00 53.230          H  
ATOM   6514 2HD  PRO A 405      10.110 -45.513 -20.076  1.00 53.230          H  
ATOM   6515  N   THR A 406      11.085 -42.288 -16.550  1.00 30.180          N  
ATOM   6516  CA  THR A 406      11.225 -41.417 -15.400  1.00 30.690          C  
ATOM   6517  C   THR A 406      10.579 -42.022 -14.157  1.00 30.390          C  
ATOM   6518  O   THR A 406       9.978 -41.312 -13.344  1.00 30.360          O  
ATOM   6519  CB  THR A 406      10.626 -40.018 -15.655  1.00 42.760          C  
ATOM   6520  OG1 THR A 406       9.246 -40.134 -16.014  1.00 42.760          O  
ATOM   6521  CG2 THR A 406      11.377 -39.337 -16.793  1.00 42.760          C  
ATOM   6522  H   THR A 406      10.135 -42.600 -16.802  1.00 36.220          H  
ATOM   6523  HA  THR A 406      12.282 -41.291 -15.183  1.00 36.830          H  
ATOM   6524  HB  THR A 406      10.714 -39.415 -14.752  1.00 51.310          H  
ATOM   6525  HG1 THR A 406       8.757 -40.484 -15.254  1.00 51.310          H  
ATOM   6526 1HG2 THR A 406      10.955 -38.349 -16.967  1.00 51.310          H  
ATOM   6527 2HG2 THR A 406      12.429 -39.243 -16.527  1.00 51.310          H  
ATOM   6528 3HG2 THR A 406      11.286 -39.930 -17.698  1.00 51.310          H  
ATOM   6529  N   GLY A 407      10.829 -43.316 -13.951  1.00 30.330          N  
ATOM   6530  CA  GLY A 407      10.450 -44.029 -12.740  1.00 30.160          C  
ATOM   6531  C   GLY A 407       9.166 -44.839 -12.813  1.00 30.110          C  
ATOM   6532  O   GLY A 407       8.122 -44.388 -13.264  1.00 30.300          O  
ATOM   6533  H   GLY A 407      11.262 -43.846 -14.718  1.00 36.400          H  
ATOM   6534 1HA  GLY A 407      11.268 -44.697 -12.467  1.00 36.190          H  
ATOM   6535 2HA  GLY A 407      10.365 -43.310 -11.928  1.00 36.190          H  
ATOM   6536  N   ALA A 408       9.209 -46.043 -12.266  1.00 29.870          N  
ATOM   6537  CA  ALA A 408       8.019 -46.890 -12.235  1.00 29.790          C  
ATOM   6538  C   ALA A 408       6.915 -46.227 -11.430  1.00 29.360          C  
ATOM   6539  O   ALA A 408       5.729 -46.431 -11.689  1.00 29.470          O  
ATOM   6540  CB  ALA A 408       8.287 -48.241 -11.616  1.00 41.740          C  
ATOM   6541  H   ALA A 408      10.090 -46.378 -11.900  1.00 35.840          H  
ATOM   6542  HA  ALA A 408       7.677 -47.028 -13.264  1.00 35.750          H  
ATOM   6543 1HB  ALA A 408       7.381 -48.815 -11.635  1.00 50.090          H  
ATOM   6544 2HB  ALA A 408       9.025 -48.765 -12.145  1.00 50.090          H  
ATOM   6545 3HB  ALA A 408       8.601 -48.099 -10.594  1.00 50.090          H  
ATOM   6546  N   LEU A 409       7.306 -45.392 -10.469  1.00 28.950          N  
ATOM   6547  CA  LEU A 409       6.401 -44.793  -9.507  1.00 28.540          C  
ATOM   6548  C   LEU A 409       5.488 -43.713 -10.063  1.00 28.580          C  
ATOM   6549  O   LEU A 409       4.714 -43.122  -9.313  1.00 28.630          O  
ATOM   6550  CB  LEU A 409       7.190 -44.264  -8.315  1.00 40.120          C  
ATOM   6551  CG  LEU A 409       8.004 -45.343  -7.518  1.00 40.120          C  
ATOM   6552  CD1 LEU A 409       8.706 -44.662  -6.367  1.00 40.120          C  
ATOM   6553  CD2 LEU A 409       7.123 -46.502  -7.038  1.00 40.120          C  
ATOM   6554  H   LEU A 409       8.295 -45.216 -10.379  1.00 34.740          H  
ATOM   6555  HA  LEU A 409       5.737 -45.572  -9.153  1.00 34.250          H  
ATOM   6556 1HB  LEU A 409       7.894 -43.517  -8.677  1.00 48.140          H  
ATOM   6557 2HB  LEU A 409       6.508 -43.778  -7.629  1.00 48.140          H  
ATOM   6558  HG  LEU A 409       8.773 -45.750  -8.165  1.00 48.140          H  
ATOM   6559 1HD1 LEU A 409       9.307 -45.394  -5.822  1.00 48.140          H  
ATOM   6560 2HD1 LEU A 409       9.352 -43.874  -6.742  1.00 48.140          H  
ATOM   6561 3HD1 LEU A 409       7.971 -44.234  -5.685  1.00 48.140          H  
ATOM   6562 1HD2 LEU A 409       7.755 -47.204  -6.505  1.00 48.140          H  
ATOM   6563 2HD2 LEU A 409       6.353 -46.140  -6.384  1.00 48.140          H  
ATOM   6564 3HD2 LEU A 409       6.668 -47.014  -7.862  1.00 48.140          H  
ATOM   6565  N   THR A 410       5.503 -43.542 -11.390  1.00 28.600          N  
ATOM   6566  CA  THR A 410       4.545 -42.716 -12.113  1.00 28.610          C  
ATOM   6567  C   THR A 410       3.201 -43.476 -12.164  1.00 28.650          C  
ATOM   6568  O   THR A 410       2.165 -42.913 -12.531  1.00 28.730          O  
ATOM   6569  CB  THR A 410       5.047 -42.457 -13.538  1.00 40.050          C  
ATOM   6570  OG1 THR A 410       5.219 -43.734 -14.180  1.00 40.050          O  
ATOM   6571  CG2 THR A 410       6.379 -41.698 -13.493  1.00 40.050          C  
ATOM   6572  H   THR A 410       6.231 -43.992 -11.964  1.00 34.320          H  
ATOM   6573  HA  THR A 410       4.405 -41.774 -11.584  1.00 34.330          H  
ATOM   6574  HB  THR A 410       4.313 -41.879 -14.092  1.00 48.060          H  
ATOM   6575  HG1 THR A 410       5.555 -43.621 -15.108  1.00 48.060          H  
ATOM   6576 1HG2 THR A 410       6.740 -41.540 -14.512  1.00 48.060          H  
ATOM   6577 2HG2 THR A 410       6.231 -40.740 -13.004  1.00 48.060          H  
ATOM   6578 3HG2 THR A 410       7.112 -42.258 -12.943  1.00 48.060          H  
ATOM   6579  N   GLU A 411       3.257 -44.755 -11.735  1.00 28.650          N  
ATOM   6580  CA  GLU A 411       2.178 -45.736 -11.616  1.00 28.660          C  
ATOM   6581  C   GLU A 411       1.551 -46.181 -12.931  1.00 29.070          C  
ATOM   6582  O   GLU A 411       0.346 -46.411 -13.016  1.00 28.930          O  
ATOM   6583  CB  GLU A 411       1.084 -45.218 -10.652  1.00 40.120          C  
ATOM   6584  CG  GLU A 411       1.573 -44.990  -9.199  1.00 40.120          C  
ATOM   6585  CD  GLU A 411       0.478 -44.562  -8.220  1.00 40.120          C  
ATOM   6586  OE1 GLU A 411      -0.332 -45.378  -7.829  1.00 40.120          O  
ATOM   6587  OE2 GLU A 411       0.460 -43.402  -7.881  1.00 40.120          O  
ATOM   6588  H   GLU A 411       4.196 -45.094 -11.515  1.00 34.380          H  
ATOM   6589  HA  GLU A 411       2.605 -46.617 -11.149  1.00 34.390          H  
ATOM   6590 1HB  GLU A 411       0.674 -44.278 -11.018  1.00 48.140          H  
ATOM   6591 2HB  GLU A 411       0.262 -45.933 -10.610  1.00 48.140          H  
ATOM   6592 1HG  GLU A 411       2.035 -45.911  -8.836  1.00 48.140          H  
ATOM   6593 2HG  GLU A 411       2.343 -44.223  -9.216  1.00 48.140          H  
ATOM   6594  N   ASP A 412       2.385 -46.358 -13.952  1.00 29.590          N  
ATOM   6595  CA  ASP A 412       1.934 -46.894 -15.233  1.00 30.020          C  
ATOM   6596  C   ASP A 412       1.813 -48.429 -15.138  1.00 29.260          C  
ATOM   6597  O   ASP A 412       0.866 -49.034 -15.641  1.00 29.510          O  
ATOM   6598  CB  ASP A 412       2.924 -46.503 -16.345  1.00 41.860          C  
ATOM   6599  CG  ASP A 412       2.421 -46.766 -17.783  1.00 41.860          C  
ATOM   6600  OD1 ASP A 412       1.476 -46.127 -18.188  1.00 41.860          O  
ATOM   6601  OD2 ASP A 412       3.003 -47.587 -18.456  1.00 41.860          O  
ATOM   6602  H   ASP A 412       3.363 -46.119 -13.838  1.00 35.510          H  
ATOM   6603  HA  ASP A 412       0.953 -46.476 -15.467  1.00 36.020          H  
ATOM   6604 1HB  ASP A 412       3.170 -45.439 -16.255  1.00 50.230          H  
ATOM   6605 2HB  ASP A 412       3.853 -47.056 -16.203  1.00 50.230          H  
ATOM   6606  N   SER A 413       2.801 -49.052 -14.468  1.00 28.400          N  
ATOM   6607  CA  SER A 413       2.912 -50.508 -14.371  1.00 27.770          C  
ATOM   6608  C   SER A 413       3.252 -51.066 -12.972  1.00 26.560          C  
ATOM   6609  O   SER A 413       3.589 -52.248 -12.851  1.00 25.790          O  
ATOM   6610  CB  SER A 413       3.995 -50.963 -15.342  1.00 39.130          C  
ATOM   6611  OG  SER A 413       5.255 -50.408 -14.988  1.00 39.130          O  
ATOM   6612  H   SER A 413       3.533 -48.492 -14.067  1.00 34.080          H  
ATOM   6613  HA  SER A 413       1.954 -50.932 -14.678  1.00 33.320          H  
ATOM   6614 1HB  SER A 413       4.059 -52.051 -15.340  1.00 46.960          H  
ATOM   6615 2HB  SER A 413       3.728 -50.649 -16.352  1.00 46.960          H  
ATOM   6616  HG  SER A 413       5.859 -50.551 -15.749  1.00 46.960          H  
ATOM   6617  N   ILE A 414       3.199 -50.239 -11.916  1.00 26.460          N  
ATOM   6618  CA  ILE A 414       3.616 -50.698 -10.584  1.00 25.420          C  
ATOM   6619  C   ILE A 414       2.574 -50.420  -9.507  1.00 25.150          C  
ATOM   6620  O   ILE A 414       1.869 -49.415  -9.561  1.00 25.960          O  
ATOM   6621  CB  ILE A 414       4.966 -50.020 -10.209  1.00 36.000          C  
ATOM   6622  CG1 ILE A 414       5.614 -50.635  -8.951  1.00 36.000          C  
ATOM   6623  CG2 ILE A 414       4.708 -48.557  -9.920  1.00 36.000          C  
ATOM   6624  CD1 ILE A 414       7.119 -50.299  -8.769  1.00 36.000          C  
ATOM   6625  H   ILE A 414       2.869 -49.294 -12.036  1.00 31.750          H  
ATOM   6626  HA  ILE A 414       3.755 -51.774 -10.616  1.00 30.500          H  
ATOM   6627  HB  ILE A 414       5.647 -50.103 -11.037  1.00 43.200          H  
ATOM   6628 1HG1 ILE A 414       5.086 -50.259  -8.086  1.00 43.200          H  
ATOM   6629 2HG1 ILE A 414       5.505 -51.714  -8.984  1.00 43.200          H  
ATOM   6630 1HG2 ILE A 414       5.628 -48.060  -9.693  1.00 43.200          H  
ATOM   6631 2HG2 ILE A 414       4.270 -48.113 -10.790  1.00 43.200          H  
ATOM   6632 3HG2 ILE A 414       4.038 -48.431  -9.072  1.00 43.200          H  
ATOM   6633 1HD1 ILE A 414       7.490 -50.766  -7.870  1.00 43.200          H  
ATOM   6634 2HD1 ILE A 414       7.684 -50.676  -9.620  1.00 43.200          H  
ATOM   6635 3HD1 ILE A 414       7.269 -49.230  -8.692  1.00 43.200          H  
ATOM   6636  N   ASP A 415       2.502 -51.311  -8.525  1.00 24.040          N  
ATOM   6637  CA  ASP A 415       1.612 -51.156  -7.382  1.00 23.720          C  
ATOM   6638  C   ASP A 415       1.951 -49.895  -6.583  1.00 24.010          C  
ATOM   6639  O   ASP A 415       3.119 -49.517  -6.435  1.00 23.890          O  
ATOM   6640  CB  ASP A 415       1.728 -52.352  -6.430  1.00 33.340          C  
ATOM   6641  CG  ASP A 415       1.207 -53.664  -6.968  1.00 33.340          C  
ATOM   6642  OD1 ASP A 415       0.544 -53.691  -7.979  1.00 33.340          O  
ATOM   6643  OD2 ASP A 415       1.476 -54.652  -6.347  1.00 33.340          O  
ATOM   6644  H   ASP A 415       3.076 -52.138  -8.587  1.00 28.850          H  
ATOM   6645  HA  ASP A 415       0.587 -51.073  -7.743  1.00 28.460          H  
ATOM   6646 1HB  ASP A 415       2.754 -52.487  -6.132  1.00 40.000          H  
ATOM   6647 2HB  ASP A 415       1.166 -52.129  -5.523  1.00 40.000          H  
ATOM   6648  N   ASP A 416       0.933 -49.304  -5.968  1.00 24.370          N  
ATOM   6649  CA  ASP A 416       1.043 -48.113  -5.129  1.00 24.640          C  
ATOM   6650  C   ASP A 416       1.810 -48.383  -3.839  1.00 24.610          C  
ATOM   6651  O   ASP A 416       2.256 -47.468  -3.144  1.00 24.980          O  
ATOM   6652  CB  ASP A 416      -0.361 -47.617  -4.834  1.00 34.390          C  
ATOM   6653  CG  ASP A 416      -1.183 -48.729  -4.215  1.00 34.390          C  
ATOM   6654  OD1 ASP A 416      -1.185 -49.794  -4.813  1.00 34.390          O  
ATOM   6655  OD2 ASP A 416      -1.787 -48.548  -3.170  1.00 34.390          O  
ATOM   6656  H   ASP A 416      -0.009 -49.690  -6.083  1.00 29.240          H  
ATOM   6657  HA  ASP A 416       1.562 -47.345  -5.701  1.00 29.570          H  
ATOM   6658 1HB  ASP A 416      -0.316 -46.769  -4.150  1.00 41.270          H  
ATOM   6659 2HB  ASP A 416      -0.831 -47.271  -5.763  1.00 41.270          H  
ATOM   6660  N   THR A 417       2.013 -49.656  -3.553  1.00 24.210          N  
ATOM   6661  CA  THR A 417       2.693 -50.122  -2.366  1.00 24.060          C  
ATOM   6662  C   THR A 417       4.182 -49.812  -2.450  1.00 23.950          C  
ATOM   6663  O   THR A 417       4.893 -49.897  -1.449  1.00 23.940          O  
ATOM   6664  CB  THR A 417       2.510 -51.641  -2.201  1.00 33.740          C  
ATOM   6665  OG1 THR A 417       3.128 -52.311  -3.302  1.00 33.740          O  
ATOM   6666  CG2 THR A 417       1.021 -51.979  -2.204  1.00 33.740          C  
ATOM   6667  H   THR A 417       1.642 -50.345  -4.192  1.00 29.050          H  
ATOM   6668  HA  THR A 417       2.276 -49.611  -1.499  1.00 28.870          H  
ATOM   6669  HB  THR A 417       2.966 -51.973  -1.270  1.00 40.490          H  
ATOM   6670  HG1 THR A 417       4.083 -52.314  -3.154  1.00 40.490          H  
ATOM   6671 1HG2 THR A 417       0.897 -53.056  -2.097  1.00 40.490          H  
ATOM   6672 2HG2 THR A 417       0.536 -51.471  -1.372  1.00 40.490          H  
ATOM   6673 3HG2 THR A 417       0.559 -51.658  -3.135  1.00 40.490          H  
ATOM   6674  N   PHE A 418       4.663 -49.439  -3.640  1.00 23.860          N  
ATOM   6675  CA  PHE A 418       6.060 -49.099  -3.817  1.00 23.710          C  
ATOM   6676  C   PHE A 418       6.291 -47.591  -3.800  1.00 24.290          C  
ATOM   6677  O   PHE A 418       7.416 -47.132  -3.967  1.00 24.750          O  
ATOM   6678  CB  PHE A 418       6.582 -49.654  -5.127  1.00 33.250          C  
ATOM   6679  CG  PHE A 418       6.664 -51.144  -5.206  1.00 33.250          C  
ATOM   6680  CD1 PHE A 418       5.653 -51.882  -5.787  1.00 33.250          C  
ATOM   6681  CD2 PHE A 418       7.780 -51.806  -4.750  1.00 33.250          C  
ATOM   6682  CE1 PHE A 418       5.757 -53.249  -5.916  1.00 33.250          C  
ATOM   6683  CE2 PHE A 418       7.891 -53.163  -4.879  1.00 33.250          C  
ATOM   6684  CZ  PHE A 418       6.881 -53.890  -5.468  1.00 33.250          C  
ATOM   6685  H   PHE A 418       4.039 -49.398  -4.454  1.00 28.630          H  
ATOM   6686  HA  PHE A 418       6.627 -49.542  -2.999  1.00 28.450          H  
ATOM   6687 1HB  PHE A 418       5.934 -49.306  -5.935  1.00 39.900          H  
ATOM   6688 2HB  PHE A 418       7.576 -49.257  -5.314  1.00 39.900          H  
ATOM   6689  HD1 PHE A 418       4.770 -51.369  -6.150  1.00 39.900          H  
ATOM   6690  HD2 PHE A 418       8.593 -51.240  -4.294  1.00 39.900          H  
ATOM   6691  HE1 PHE A 418       4.947 -53.819  -6.380  1.00 39.900          H  
ATOM   6692  HE2 PHE A 418       8.786 -53.655  -4.528  1.00 39.900          H  
ATOM   6693  HZ  PHE A 418       6.971 -54.969  -5.577  1.00 39.900          H  
ATOM   6694  N   LEU A 419       5.251 -46.796  -3.549  1.00 24.310          N  
ATOM   6695  CA  LEU A 419       5.455 -45.355  -3.514  1.00 25.010          C  
ATOM   6696  C   LEU A 419       6.414 -44.919  -2.390  1.00 24.640          C  
ATOM   6697  O   LEU A 419       7.103 -43.917  -2.562  1.00 25.420          O  
ATOM   6698  CB  LEU A 419       4.104 -44.624  -3.456  1.00 34.730          C  
ATOM   6699  CG  LEU A 419       3.234 -44.719  -4.758  1.00 34.730          C  
ATOM   6700  CD1 LEU A 419       1.855 -44.163  -4.469  1.00 34.730          C  
ATOM   6701  CD2 LEU A 419       3.881 -43.939  -5.924  1.00 34.730          C  
ATOM   6702  H   LEU A 419       4.311 -47.178  -3.394  1.00 29.170          H  
ATOM   6703  HA  LEU A 419       5.940 -45.067  -4.434  1.00 30.010          H  
ATOM   6704 1HB  LEU A 419       3.505 -45.030  -2.653  1.00 41.680          H  
ATOM   6705 2HB  LEU A 419       4.283 -43.569  -3.249  1.00 41.680          H  
ATOM   6706  HG  LEU A 419       3.133 -45.755  -5.042  1.00 41.680          H  
ATOM   6707 1HD1 LEU A 419       1.235 -44.245  -5.366  1.00 41.680          H  
ATOM   6708 2HD1 LEU A 419       1.399 -44.738  -3.660  1.00 41.680          H  
ATOM   6709 3HD1 LEU A 419       1.931 -43.118  -4.179  1.00 41.680          H  
ATOM   6710 1HD2 LEU A 419       3.248 -44.023  -6.810  1.00 41.680          H  
ATOM   6711 2HD2 LEU A 419       3.980 -42.889  -5.655  1.00 41.680          H  
ATOM   6712 3HD2 LEU A 419       4.845 -44.333  -6.158  1.00 41.680          H  
ATOM   6713  N   PRO A 420       6.460 -45.584  -1.202  1.00 23.500          N  
ATOM   6714  CA  PRO A 420       7.383 -45.318  -0.110  1.00 23.060          C  
ATOM   6715  C   PRO A 420       8.865 -45.528  -0.465  1.00 23.430          C  
ATOM   6716  O   PRO A 420       9.730 -45.153   0.326  1.00 23.320          O  
ATOM   6717  CB  PRO A 420       6.939 -46.303   0.980  1.00 34.590          C  
ATOM   6718  CG  PRO A 420       5.504 -46.598   0.674  1.00 34.590          C  
ATOM   6719  CD  PRO A 420       5.431 -46.607  -0.813  1.00 34.590          C  
ATOM   6720  HA  PRO A 420       7.227 -44.284   0.228  1.00 27.670          H  
ATOM   6721 1HB  PRO A 420       7.571 -47.204   0.942  1.00 41.510          H  
ATOM   6722 2HB  PRO A 420       7.084 -45.853   1.975  1.00 41.510          H  
ATOM   6723 1HG  PRO A 420       5.212 -47.570   1.107  1.00 41.510          H  
ATOM   6724 2HG  PRO A 420       4.851 -45.840   1.125  1.00 41.510          H  
ATOM   6725 1HD  PRO A 420       5.732 -47.605  -1.120  1.00 41.510          H  
ATOM   6726 2HD  PRO A 420       4.416 -46.350  -1.119  1.00 41.510          H  
ATOM   6727  N   VAL A 421       9.173 -46.194  -1.588  1.00 23.870          N  
ATOM   6728  CA  VAL A 421      10.564 -46.452  -1.927  1.00 24.220          C  
ATOM   6729  C   VAL A 421      11.318 -45.137  -2.247  1.00 25.510          C  
ATOM   6730  O   VAL A 421      10.880 -44.393  -3.126  1.00 25.960          O  
ATOM   6731  CB  VAL A 421      10.630 -47.380  -3.162  1.00 33.770          C  
ATOM   6732  CG1 VAL A 421      12.051 -47.568  -3.616  1.00 33.770          C  
ATOM   6733  CG2 VAL A 421      10.020 -48.739  -2.831  1.00 33.770          C  
ATOM   6734  H   VAL A 421       8.456 -46.488  -2.258  1.00 28.640          H  
ATOM   6735  HA  VAL A 421      10.988 -46.981  -1.087  1.00 29.060          H  
ATOM   6736  HB  VAL A 421      10.076 -46.910  -3.978  1.00 40.520          H  
ATOM   6737 1HG1 VAL A 421      12.050 -48.193  -4.493  1.00 40.520          H  
ATOM   6738 2HG1 VAL A 421      12.511 -46.615  -3.868  1.00 40.520          H  
ATOM   6739 3HG1 VAL A 421      12.618 -48.043  -2.831  1.00 40.520          H  
ATOM   6740 1HG2 VAL A 421      10.059 -49.375  -3.713  1.00 40.520          H  
ATOM   6741 2HG2 VAL A 421      10.584 -49.200  -2.023  1.00 40.520          H  
ATOM   6742 3HG2 VAL A 421       8.988 -48.614  -2.521  1.00 40.520          H  
ATOM   6743  N   PRO A 422      12.461 -44.854  -1.568  1.00 26.160          N  
ATOM   6744  CA  PRO A 422      13.305 -43.662  -1.673  1.00 27.260          C  
ATOM   6745  C   PRO A 422      14.132 -43.575  -2.949  1.00 27.400          C  
ATOM   6746  O   PRO A 422      14.341 -44.584  -3.631  1.00 27.530          O  
ATOM   6747  CB  PRO A 422      14.213 -43.791  -0.444  1.00 40.890          C  
ATOM   6748  CG  PRO A 422      14.326 -45.266  -0.202  1.00 40.890          C  
ATOM   6749  CD  PRO A 422      12.974 -45.825  -0.562  1.00 40.890          C  
ATOM   6750  HA  PRO A 422      12.665 -42.768  -1.579  1.00 32.710          H  
ATOM   6751 1HB  PRO A 422      15.185 -43.311  -0.648  1.00 49.070          H  
ATOM   6752 2HB  PRO A 422      13.766 -43.254   0.407  1.00 49.070          H  
ATOM   6753 1HG  PRO A 422      15.133 -45.690  -0.820  1.00 49.070          H  
ATOM   6754 2HG  PRO A 422      14.596 -45.457   0.849  1.00 49.070          H  
ATOM   6755 1HD  PRO A 422      13.132 -46.807  -0.994  1.00 49.070          H  
ATOM   6756 2HD  PRO A 422      12.319 -45.842   0.328  1.00 49.070          H  
ATOM   6757  N   GLU A 423      14.619 -42.366  -3.230  1.00 27.410          N  
ATOM   6758  CA  GLU A 423      15.478 -42.018  -4.365  1.00 27.590          C  
ATOM   6759  C   GLU A 423      16.578 -43.022  -4.711  1.00 26.940          C  
ATOM   6760  O   GLU A 423      16.584 -43.556  -5.816  1.00 27.000          O  
ATOM   6761  CB  GLU A 423      16.095 -40.638  -4.131  1.00 38.550          C  
ATOM   6762  CG  GLU A 423      15.073 -39.483  -4.184  1.00 38.550          C  
ATOM   6763  CD  GLU A 423      14.273 -39.338  -2.913  1.00 38.550          C  
ATOM   6764  OE1 GLU A 423      14.598 -40.021  -1.964  1.00 38.550          O  
ATOM   6765  OE2 GLU A 423      13.340 -38.582  -2.892  1.00 38.550          O  
ATOM   6766  H   GLU A 423      14.382 -41.600  -2.590  1.00 32.890          H  
ATOM   6767  HA  GLU A 423      14.832 -41.937  -5.239  1.00 33.110          H  
ATOM   6768 1HB  GLU A 423      16.590 -40.615  -3.162  1.00 46.260          H  
ATOM   6769 2HB  GLU A 423      16.858 -40.449  -4.891  1.00 46.260          H  
ATOM   6770 1HG  GLU A 423      15.604 -38.550  -4.374  1.00 46.260          H  
ATOM   6771 2HG  GLU A 423      14.392 -39.655  -5.018  1.00 46.260          H  
ATOM   6772  N   TYR A 424      17.487 -43.321  -3.781  1.00 26.420          N  
ATOM   6773  CA  TYR A 424      18.590 -44.221  -4.124  1.00 25.890          C  
ATOM   6774  C   TYR A 424      18.108 -45.512  -4.769  1.00 25.770          C  
ATOM   6775  O   TYR A 424      18.610 -45.897  -5.829  1.00 26.470          O  
ATOM   6776  CB  TYR A 424      19.436 -44.556  -2.900  1.00 36.460          C  
ATOM   6777  CG  TYR A 424      20.472 -45.605  -3.205  1.00 36.460          C  
ATOM   6778  CD1 TYR A 424      21.628 -45.266  -3.888  1.00 36.460          C  
ATOM   6779  CD2 TYR A 424      20.261 -46.919  -2.807  1.00 36.460          C  
ATOM   6780  CE1 TYR A 424      22.563 -46.236  -4.178  1.00 36.460          C  
ATOM   6781  CE2 TYR A 424      21.193 -47.881  -3.094  1.00 36.460          C  
ATOM   6782  CZ  TYR A 424      22.338 -47.548  -3.778  1.00 36.460          C  
ATOM   6783  OH  TYR A 424      23.264 -48.521  -4.061  1.00 36.460          O  
ATOM   6784  H   TYR A 424      17.431 -42.891  -2.869  1.00 31.700          H  
ATOM   6785  HA  TYR A 424      19.224 -43.713  -4.853  1.00 31.070          H  
ATOM   6786 1HB  TYR A 424      19.944 -43.659  -2.547  1.00 43.750          H  
ATOM   6787 2HB  TYR A 424      18.798 -44.919  -2.096  1.00 43.750          H  
ATOM   6788  HD1 TYR A 424      21.795 -44.236  -4.202  1.00 43.750          H  
ATOM   6789  HD2 TYR A 424      19.356 -47.188  -2.270  1.00 43.750          H  
ATOM   6790  HE1 TYR A 424      23.471 -45.973  -4.718  1.00 43.750          H  
ATOM   6791  HE2 TYR A 424      21.025 -48.910  -2.783  1.00 43.750          H  
ATOM   6792  HH  TYR A 424      23.959 -48.152  -4.612  1.00 43.750          H  
ATOM   6793  N   ILE A 425      17.135 -46.173  -4.146  1.00 24.910          N  
ATOM   6794  CA  ILE A 425      16.587 -47.390  -4.710  1.00 24.820          C  
ATOM   6795  C   ILE A 425      15.922 -47.122  -6.038  1.00 24.960          C  
ATOM   6796  O   ILE A 425      16.119 -47.876  -6.979  1.00 24.480          O  
ATOM   6797  CB  ILE A 425      15.602 -48.092  -3.772  1.00 34.780          C  
ATOM   6798  CG1 ILE A 425      16.382 -48.658  -2.568  1.00 34.780          C  
ATOM   6799  CG2 ILE A 425      14.831 -49.187  -4.566  1.00 34.780          C  
ATOM   6800  CD1 ILE A 425      15.517 -49.118  -1.417  1.00 34.780          C  
ATOM   6801  H   ILE A 425      16.787 -45.809  -3.270  1.00 29.890          H  
ATOM   6802  HA  ILE A 425      17.411 -48.079  -4.887  1.00 29.780          H  
ATOM   6803  HB  ILE A 425      14.903 -47.359  -3.372  1.00 41.740          H  
ATOM   6804 1HG1 ILE A 425      16.984 -49.499  -2.910  1.00 41.740          H  
ATOM   6805 2HG1 ILE A 425      17.053 -47.887  -2.198  1.00 41.740          H  
ATOM   6806 1HG2 ILE A 425      14.136 -49.702  -3.918  1.00 41.740          H  
ATOM   6807 2HG2 ILE A 425      14.268 -48.756  -5.392  1.00 41.740          H  
ATOM   6808 3HG2 ILE A 425      15.544 -49.880  -4.964  1.00 41.740          H  
ATOM   6809 1HD1 ILE A 425      16.163 -49.491  -0.624  1.00 41.740          H  
ATOM   6810 2HD1 ILE A 425      14.939 -48.287  -1.045  1.00 41.740          H  
ATOM   6811 3HD1 ILE A 425      14.848 -49.898  -1.726  1.00 41.740          H  
ATOM   6812  N   ASN A 426      15.133 -46.058  -6.143  1.00 25.660          N  
ATOM   6813  CA  ASN A 426      14.438 -45.782  -7.399  1.00 25.870          C  
ATOM   6814  C   ASN A 426      15.430 -45.575  -8.557  1.00 25.940          C  
ATOM   6815  O   ASN A 426      15.109 -45.843  -9.717  1.00 25.730          O  
ATOM   6816  CB  ASN A 426      13.565 -44.562  -7.225  1.00 36.130          C  
ATOM   6817  CG  ASN A 426      12.435 -44.843  -6.310  1.00 36.130          C  
ATOM   6818  OD1 ASN A 426      11.927 -45.972  -6.230  1.00 36.130          O  
ATOM   6819  ND2 ASN A 426      12.079 -43.837  -5.561  1.00 36.130          N  
ATOM   6820  H   ASN A 426      14.973 -45.462  -5.321  1.00 30.790          H  
ATOM   6821  HA  ASN A 426      13.820 -46.644  -7.642  1.00 31.040          H  
ATOM   6822 1HB  ASN A 426      14.158 -43.749  -6.817  1.00 43.360          H  
ATOM   6823 2HB  ASN A 426      13.181 -44.244  -8.191  1.00 43.360          H  
ATOM   6824 1HD2 ASN A 426      11.394 -43.952  -4.815  1.00 43.360          H  
ATOM   6825 2HD2 ASN A 426      12.535 -42.957  -5.663  1.00 43.360          H  
ATOM   6826  N   GLN A 427      16.638 -45.097  -8.248  1.00 26.230          N  
ATOM   6827  CA  GLN A 427      17.679 -44.887  -9.242  1.00 26.360          C  
ATOM   6828  C   GLN A 427      18.480 -46.170  -9.579  1.00 25.590          C  
ATOM   6829  O   GLN A 427      18.782 -46.420 -10.749  1.00 25.530          O  
ATOM   6830  CB  GLN A 427      18.647 -43.824  -8.715  1.00 36.850          C  
ATOM   6831  CG  GLN A 427      18.047 -42.424  -8.580  1.00 36.850          C  
ATOM   6832  CD  GLN A 427      18.969 -41.481  -7.832  1.00 36.850          C  
ATOM   6833  OE1 GLN A 427      19.928 -41.926  -7.193  1.00 36.850          O  
ATOM   6834  NE2 GLN A 427      18.686 -40.185  -7.900  1.00 36.850          N  
ATOM   6835  H   GLN A 427      16.822 -44.816  -7.278  1.00 31.480          H  
ATOM   6836  HA  GLN A 427      17.210 -44.529 -10.156  1.00 31.630          H  
ATOM   6837 1HB  GLN A 427      19.005 -44.131  -7.733  1.00 44.220          H  
ATOM   6838 2HB  GLN A 427      19.511 -43.763  -9.375  1.00 44.220          H  
ATOM   6839 1HG  GLN A 427      17.873 -42.019  -9.575  1.00 44.220          H  
ATOM   6840 2HG  GLN A 427      17.107 -42.488  -8.038  1.00 44.220          H  
ATOM   6841 1HE2 GLN A 427      19.263 -39.520  -7.422  1.00 44.220          H  
ATOM   6842 2HE2 GLN A 427      17.897 -39.868  -8.429  1.00 44.220          H  
ATOM   6843  N   SER A 428      18.843 -46.977  -8.560  1.00 25.010          N  
ATOM   6844  CA  SER A 428      19.649 -48.186  -8.798  1.00 24.280          C  
ATOM   6845  C   SER A 428      18.831 -49.435  -9.184  1.00 23.590          C  
ATOM   6846  O   SER A 428      19.355 -50.338  -9.869  1.00 23.080          O  
ATOM   6847  CB  SER A 428      20.472 -48.535  -7.571  1.00 34.280          C  
ATOM   6848  OG  SER A 428      19.655 -48.985  -6.536  1.00 34.280          O  
ATOM   6849  H   SER A 428      18.611 -46.709  -7.598  1.00 30.010          H  
ATOM   6850  HA  SER A 428      20.335 -47.968  -9.616  1.00 29.140          H  
ATOM   6851 1HB  SER A 428      21.197 -49.304  -7.826  1.00 41.140          H  
ATOM   6852 2HB  SER A 428      21.024 -47.655  -7.240  1.00 41.140          H  
ATOM   6853  HG  SER A 428      20.253 -49.365  -5.885  1.00 41.140          H  
ATOM   6854  N   VAL A 429      17.531 -49.430  -8.871  1.00 23.640          N  
ATOM   6855  CA  VAL A 429      16.641 -50.552  -9.123  1.00 22.930          C  
ATOM   6856  C   VAL A 429      16.554 -51.127 -10.527  1.00 22.850          C  
ATOM   6857  O   VAL A 429      16.373 -52.327 -10.615  1.00 21.910          O  
ATOM   6858  CB  VAL A 429      15.221 -50.256  -8.582  1.00 32.390          C  
ATOM   6859  CG1 VAL A 429      14.609 -49.145  -9.221  1.00 32.390          C  
ATOM   6860  CG2 VAL A 429      14.309 -51.383  -8.885  1.00 32.390          C  
ATOM   6861  H   VAL A 429      17.165 -48.666  -8.299  1.00 28.370          H  
ATOM   6862  HA  VAL A 429      17.007 -51.361  -8.487  1.00 27.520          H  
ATOM   6863  HB  VAL A 429      15.293 -50.081  -7.518  1.00 38.860          H  
ATOM   6864 1HG1 VAL A 429      13.646 -49.011  -8.774  1.00 38.860          H  
ATOM   6865 2HG1 VAL A 429      15.183 -48.269  -9.084  1.00 38.860          H  
ATOM   6866 3HG1 VAL A 429      14.504 -49.338 -10.268  1.00 38.860          H  
ATOM   6867 1HG2 VAL A 429      13.330 -51.149  -8.508  1.00 38.860          H  
ATOM   6868 2HG2 VAL A 429      14.226 -51.499  -9.928  1.00 38.860          H  
ATOM   6869 3HG2 VAL A 429      14.681 -52.301  -8.436  1.00 38.860          H  
ATOM   6870  N   PRO A 430      16.688 -50.406 -11.660  1.00 23.760          N  
ATOM   6871  CA  PRO A 430      16.590 -51.014 -12.977  1.00 23.660          C  
ATOM   6872  C   PRO A 430      17.649 -52.115 -13.187  1.00 23.060          C  
ATOM   6873  O   PRO A 430      17.509 -52.934 -14.096  1.00 22.640          O  
ATOM   6874  CB  PRO A 430      16.848 -49.827 -13.920  1.00 35.490          C  
ATOM   6875  CG  PRO A 430      16.496 -48.602 -13.110  1.00 35.490          C  
ATOM   6876  CD  PRO A 430      16.937 -48.935 -11.716  1.00 35.490          C  
ATOM   6877  HA  PRO A 430      15.573 -51.418 -13.117  1.00 28.390          H  
ATOM   6878 1HB  PRO A 430      17.898 -49.832 -14.247  1.00 42.590          H  
ATOM   6879 2HB  PRO A 430      16.228 -49.940 -14.829  1.00 42.590          H  
ATOM   6880 1HG  PRO A 430      17.021 -47.717 -13.502  1.00 42.590          H  
ATOM   6881 2HG  PRO A 430      15.430 -48.390 -13.186  1.00 42.590          H  
ATOM   6882 1HD  PRO A 430      18.009 -48.724 -11.654  1.00 42.590          H  
ATOM   6883 2HD  PRO A 430      16.376 -48.343 -11.015  1.00 42.590          H  
ATOM   6884  N   LYS A 431      18.726 -52.112 -12.377  1.00 23.090          N  
ATOM   6885  CA  LYS A 431      19.789 -53.099 -12.529  1.00 22.650          C  
ATOM   6886  C   LYS A 431      20.119 -53.920 -11.270  1.00 21.520          C  
ATOM   6887  O   LYS A 431      20.628 -55.044 -11.396  1.00 20.930          O  
ATOM   6888  CB  LYS A 431      21.057 -52.402 -13.014  1.00 31.890          C  
ATOM   6889  CG  LYS A 431      20.944 -51.793 -14.402  1.00 31.890          C  
ATOM   6890  CD  LYS A 431      22.255 -51.156 -14.835  1.00 31.890          C  
ATOM   6891  CE  LYS A 431      22.146 -50.554 -16.230  1.00 31.890          C  
ATOM   6892  NZ  LYS A 431      23.417 -49.900 -16.657  1.00 31.890          N  
ATOM   6893  H   LYS A 431      18.815 -51.427 -11.624  1.00 27.710          H  
ATOM   6894  HA  LYS A 431      19.475 -53.808 -13.293  1.00 27.180          H  
ATOM   6895 1HB  LYS A 431      21.317 -51.604 -12.315  1.00 38.260          H  
ATOM   6896 2HB  LYS A 431      21.876 -53.106 -13.022  1.00 38.260          H  
ATOM   6897 1HG  LYS A 431      20.660 -52.571 -15.112  1.00 38.260          H  
ATOM   6898 2HG  LYS A 431      20.166 -51.034 -14.396  1.00 38.260          H  
ATOM   6899 1HD  LYS A 431      22.528 -50.370 -14.128  1.00 38.260          H  
ATOM   6900 2HD  LYS A 431      23.042 -51.909 -14.834  1.00 38.260          H  
ATOM   6901 1HE  LYS A 431      21.899 -51.342 -16.940  1.00 38.260          H  
ATOM   6902 2HE  LYS A 431      21.348 -49.811 -16.235  1.00 38.260          H  
ATOM   6903 1HZ  LYS A 431      23.303 -49.514 -17.584  1.00 38.260          H  
ATOM   6904 2HZ  LYS A 431      23.651 -49.158 -16.011  1.00 38.260          H  
ATOM   6905 3HZ  LYS A 431      24.162 -50.583 -16.667  1.00 38.260          H  
ATOM   6906  N   ARG A 432      19.887 -53.373 -10.067  1.00 21.280          N  
ATOM   6907  CA  ARG A 432      20.318 -54.058  -8.845  1.00 20.310          C  
ATOM   6908  C   ARG A 432      19.213 -54.209  -7.787  1.00 19.380          C  
ATOM   6909  O   ARG A 432      18.396 -53.308  -7.608  1.00 18.790          O  
ATOM   6910  CB  ARG A 432      21.498 -53.295  -8.244  1.00 28.820          C  
ATOM   6911  CG  ARG A 432      22.763 -53.268  -9.122  1.00 28.820          C  
ATOM   6912  CD  ARG A 432      23.426 -54.606  -9.201  1.00 28.820          C  
ATOM   6913  NE  ARG A 432      24.638 -54.572  -9.989  1.00 28.820          N  
ATOM   6914  CZ  ARG A 432      24.707 -54.778 -11.330  1.00 28.820          C  
ATOM   6915  NH1 ARG A 432      23.624 -55.036 -12.056  1.00 28.820          N  
ATOM   6916  NH2 ARG A 432      25.891 -54.723 -11.929  1.00 28.820          N  
ATOM   6917  H   ARG A 432      19.469 -52.442 -10.002  1.00 25.540          H  
ATOM   6918  HA  ARG A 432      20.642 -55.042  -9.148  1.00 24.370          H  
ATOM   6919 1HB  ARG A 432      21.193 -52.257  -8.097  1.00 34.590          H  
ATOM   6920 2HB  ARG A 432      21.755 -53.691  -7.266  1.00 34.590          H  
ATOM   6921 1HG  ARG A 432      22.517 -52.937 -10.126  1.00 34.590          H  
ATOM   6922 2HG  ARG A 432      23.473 -52.571  -8.686  1.00 34.590          H  
ATOM   6923 1HD  ARG A 432      23.689 -54.928  -8.193  1.00 34.590          H  
ATOM   6924 2HD  ARG A 432      22.764 -55.341  -9.639  1.00 34.590          H  
ATOM   6925  HE  ARG A 432      25.503 -54.384  -9.500  1.00 34.590          H  
ATOM   6926 1HH1 ARG A 432      22.677 -55.085 -11.641  1.00 34.590          H  
ATOM   6927 2HH1 ARG A 432      23.713 -55.187 -13.048  1.00 34.590          H  
ATOM   6928 1HH2 ARG A 432      26.724 -54.530 -11.388  1.00 34.590          H  
ATOM   6929 2HH2 ARG A 432      25.965 -54.876 -12.924  1.00 34.590          H  
ATOM   6930  N   PRO A 433      19.200 -55.334  -7.031  1.00 19.280          N  
ATOM   6931  CA  PRO A 433      18.229 -55.634  -5.993  1.00 18.470          C  
ATOM   6932  C   PRO A 433      18.263 -54.607  -4.870  1.00 18.500          C  
ATOM   6933  O   PRO A 433      19.339 -54.177  -4.448  1.00 18.750          O  
ATOM   6934  CB  PRO A 433      18.671 -57.016  -5.499  1.00 27.700          C  
ATOM   6935  CG  PRO A 433      20.127 -57.133  -5.886  1.00 27.700          C  
ATOM   6936  CD  PRO A 433      20.256 -56.365  -7.176  1.00 27.700          C  
ATOM   6937  HA  PRO A 433      17.237 -55.684  -6.452  1.00 22.160          H  
ATOM   6938 1HB  PRO A 433      18.502 -57.080  -4.422  1.00 33.250          H  
ATOM   6939 2HB  PRO A 433      18.047 -57.796  -5.958  1.00 33.250          H  
ATOM   6940 1HG  PRO A 433      20.755 -56.712  -5.084  1.00 33.250          H  
ATOM   6941 2HG  PRO A 433      20.406 -58.194  -5.985  1.00 33.250          H  
ATOM   6942 1HD  PRO A 433      21.257 -55.937  -7.194  1.00 33.250          H  
ATOM   6943 2HD  PRO A 433      20.054 -57.019  -8.042  1.00 33.250          H  
ATOM   6944  N   ALA A 434      17.085 -54.251  -4.381  1.00 18.240          N  
ATOM   6945  CA  ALA A 434      16.910 -53.278  -3.307  1.00 18.250          C  
ATOM   6946  C   ALA A 434      16.704 -53.897  -1.918  1.00 17.000          C  
ATOM   6947  O   ALA A 434      15.653 -54.463  -1.620  1.00 16.330          O  
ATOM   6948  CB  ALA A 434      15.745 -52.410  -3.674  1.00 25.550          C  
ATOM   6949  H   ALA A 434      16.255 -54.676  -4.816  1.00 21.890          H  
ATOM   6950  HA  ALA A 434      17.809 -52.662  -3.264  1.00 21.900          H  
ATOM   6951 1HB  ALA A 434      15.609 -51.649  -2.937  1.00 30.660          H  
ATOM   6952 2HB  ALA A 434      15.962 -51.976  -4.638  1.00 30.660          H  
ATOM   6953 3HB  ALA A 434      14.870 -53.011  -3.748  1.00 30.660          H  
ATOM   6954  N   GLY A 435      17.663 -53.718  -1.010  1.00 16.700          N  
ATOM   6955  CA  GLY A 435      17.586 -54.351   0.321  1.00 15.560          C  
ATOM   6956  C   GLY A 435      16.322 -54.027   1.132  1.00 14.870          C  
ATOM   6957  O   GLY A 435      15.750 -54.901   1.792  1.00 13.800          O  
ATOM   6958  H   GLY A 435      18.495 -53.202  -1.272  1.00 20.040          H  
ATOM   6959 1HA  GLY A 435      17.678 -55.426   0.219  1.00 18.670          H  
ATOM   6960 2HA  GLY A 435      18.455 -54.036   0.899  1.00 18.670          H  
ATOM   6961  N   SER A 436      15.807 -52.808   0.999  1.00 15.530          N  
ATOM   6962  CA  SER A 436      14.632 -52.382   1.762  1.00 15.110          C  
ATOM   6963  C   SER A 436      13.327 -52.862   1.146  1.00 14.620          C  
ATOM   6964  O   SER A 436      12.248 -52.630   1.693  1.00 14.080          O  
ATOM   6965  CB  SER A 436      14.582 -50.869   1.861  1.00 21.320          C  
ATOM   6966  OG  SER A 436      15.689 -50.357   2.559  1.00 21.320          O  
ATOM   6967  H   SER A 436      16.282 -52.131   0.421  1.00 18.640          H  
ATOM   6968  HA  SER A 436      14.708 -52.798   2.767  1.00 18.130          H  
ATOM   6969 1HB  SER A 436      14.542 -50.449   0.871  1.00 25.590          H  
ATOM   6970 2HB  SER A 436      13.666 -50.576   2.372  1.00 25.590          H  
ATOM   6971  HG  SER A 436      15.551 -49.407   2.612  1.00 25.590          H  
ATOM   6972  N   VAL A 437      13.426 -53.482  -0.016  1.00 14.920          N  
ATOM   6973  CA  VAL A 437      12.281 -53.961  -0.750  1.00 14.630          C  
ATOM   6974  C   VAL A 437      12.256 -55.489  -0.706  1.00 14.230          C  
ATOM   6975  O   VAL A 437      11.191 -56.083  -0.490  1.00 13.610          O  
ATOM   6976  CB  VAL A 437      12.323 -53.431  -2.191  1.00 20.600          C  
ATOM   6977  CG1 VAL A 437      11.156 -53.963  -3.009  1.00 20.600          C  
ATOM   6978  CG2 VAL A 437      12.332 -51.888  -2.148  1.00 20.600          C  
ATOM   6979  H   VAL A 437      14.355 -53.669  -0.391  1.00 17.900          H  
ATOM   6980  HA  VAL A 437      11.378 -53.586  -0.272  1.00 17.560          H  
ATOM   6981  HB  VAL A 437      13.213 -53.801  -2.665  1.00 24.720          H  
ATOM   6982 1HG1 VAL A 437      11.230 -53.585  -4.024  1.00 24.720          H  
ATOM   6983 2HG1 VAL A 437      11.192 -55.051  -3.036  1.00 24.720          H  
ATOM   6984 3HG1 VAL A 437      10.224 -53.633  -2.562  1.00 24.720          H  
ATOM   6985 1HG2 VAL A 437      12.384 -51.495  -3.145  1.00 24.720          H  
ATOM   6986 2HG2 VAL A 437      11.423 -51.539  -1.667  1.00 24.720          H  
ATOM   6987 3HG2 VAL A 437      13.190 -51.548  -1.585  1.00 24.720          H  
ATOM   6988  N   GLN A 438      13.414 -56.123  -0.969  1.00 14.750          N  
ATOM   6989  CA  GLN A 438      13.520 -57.578  -0.989  1.00 14.650          C  
ATOM   6990  C   GLN A 438      13.606 -58.257   0.390  1.00 15.070          C  
ATOM   6991  O   GLN A 438      13.177 -59.406   0.523  1.00 14.790          O  
ATOM   6992  CB  GLN A 438      14.760 -58.017  -1.776  1.00 20.550          C  
ATOM   6993  CG  GLN A 438      16.095 -57.834  -1.056  1.00 20.550          C  
ATOM   6994  CD  GLN A 438      17.303 -58.175  -1.899  1.00 20.550          C  
ATOM   6995  OE1 GLN A 438      17.254 -59.030  -2.784  1.00 20.550          O  
ATOM   6996  NE2 GLN A 438      18.416 -57.518  -1.617  1.00 20.550          N  
ATOM   6997  H   GLN A 438      14.241 -55.569  -1.187  1.00 17.700          H  
ATOM   6998  HA  GLN A 438      12.639 -57.962  -1.503  1.00 17.580          H  
ATOM   6999 1HB  GLN A 438      14.634 -59.016  -2.113  1.00 24.660          H  
ATOM   7000 2HB  GLN A 438      14.828 -57.396  -2.651  1.00 24.660          H  
ATOM   7001 1HG  GLN A 438      16.169 -56.811  -0.746  1.00 24.660          H  
ATOM   7002 2HG  GLN A 438      16.135 -58.486  -0.184  1.00 24.660          H  
ATOM   7003 1HE2 GLN A 438      19.257 -57.708  -2.125  1.00 24.660          H  
ATOM   7004 2HE2 GLN A 438      18.426 -56.842  -0.888  1.00 24.660          H  
ATOM   7005  N   ASN A 439      14.083 -57.574   1.446  1.00 15.810          N  
ATOM   7006  CA  ASN A 439      14.189 -58.283   2.721  1.00 16.320          C  
ATOM   7007  C   ASN A 439      12.826 -58.793   3.238  1.00 15.830          C  
ATOM   7008  O   ASN A 439      12.771 -59.912   3.749  1.00 15.850          O  
ATOM   7009  CB  ASN A 439      14.956 -57.470   3.749  1.00 22.640          C  
ATOM   7010  CG  ASN A 439      16.435 -57.445   3.450  1.00 22.640          C  
ATOM   7011  OD1 ASN A 439      16.960 -58.261   2.680  1.00 22.640          O  
ATOM   7012  ND2 ASN A 439      17.125 -56.518   4.058  1.00 22.640          N  
ATOM   7013  H   ASN A 439      14.445 -56.619   1.361  1.00 18.970          H  
ATOM   7014  HA  ASN A 439      14.789 -59.177   2.546  1.00 19.580          H  
ATOM   7015 1HB  ASN A 439      14.619 -56.445   3.771  1.00 27.170          H  
ATOM   7016 2HB  ASN A 439      14.809 -57.887   4.735  1.00 27.170          H  
ATOM   7017 1HD2 ASN A 439      18.109 -56.446   3.908  1.00 27.170          H  
ATOM   7018 2HD2 ASN A 439      16.667 -55.874   4.670  1.00 27.170          H  
ATOM   7019  N   PRO A 440      11.701 -58.065   3.064  1.00 15.410          N  
ATOM   7020  CA  PRO A 440      10.356 -58.500   3.387  1.00 14.970          C  
ATOM   7021  C   PRO A 440       9.944 -59.779   2.649  1.00 15.400          C  
ATOM   7022  O   PRO A 440       8.953 -60.401   3.025  1.00 15.130          O  
ATOM   7023  CB  PRO A 440       9.501 -57.291   3.010  1.00 22.460          C  
ATOM   7024  CG  PRO A 440      10.431 -56.119   3.166  1.00 22.460          C  
ATOM   7025  CD  PRO A 440      11.765 -56.622   2.742  1.00 22.460          C  
ATOM   7026  HA  PRO A 440      10.295 -58.657   4.469  1.00 17.960          H  
ATOM   7027 1HB  PRO A 440       9.138 -57.401   1.977  1.00 26.950          H  
ATOM   7028 2HB  PRO A 440       8.620 -57.232   3.666  1.00 26.950          H  
ATOM   7029 1HG  PRO A 440      10.096 -55.273   2.541  1.00 26.950          H  
ATOM   7030 2HG  PRO A 440      10.426 -55.768   4.209  1.00 26.950          H  
ATOM   7031 1HD  PRO A 440      11.834 -56.461   1.720  1.00 26.950          H  
ATOM   7032 2HD  PRO A 440      12.529 -56.102   3.302  1.00 26.950          H  
ATOM   7033  N   VAL A 441      10.628 -60.144   1.561  1.00 16.070          N  
ATOM   7034  CA  VAL A 441      10.318 -61.367   0.837  1.00 16.560          C  
ATOM   7035  C   VAL A 441      10.936 -62.481   1.669  1.00 16.930          C  
ATOM   7036  O   VAL A 441      10.313 -63.499   1.957  1.00 16.310          O  
ATOM   7037  CB  VAL A 441      10.903 -61.348  -0.576  1.00 22.990          C  
ATOM   7038  CG1 VAL A 441      10.650 -62.658  -1.272  1.00 22.990          C  
ATOM   7039  CG2 VAL A 441      10.311 -60.223  -1.324  1.00 22.990          C  
ATOM   7040  H   VAL A 441      11.445 -59.625   1.247  1.00 19.280          H  
ATOM   7041  HA  VAL A 441       9.244 -61.514   0.783  1.00 19.870          H  
ATOM   7042  HB  VAL A 441      11.970 -61.219  -0.518  1.00 27.590          H  
ATOM   7043 1HG1 VAL A 441      11.062 -62.621  -2.269  1.00 27.590          H  
ATOM   7044 2HG1 VAL A 441      11.100 -63.481  -0.719  1.00 27.590          H  
ATOM   7045 3HG1 VAL A 441       9.587 -62.802  -1.334  1.00 27.590          H  
ATOM   7046 1HG2 VAL A 441      10.748 -60.209  -2.307  1.00 27.590          H  
ATOM   7047 2HG2 VAL A 441       9.235 -60.359  -1.396  1.00 27.590          H  
ATOM   7048 3HG2 VAL A 441      10.529 -59.285  -0.813  1.00 27.590          H  
ATOM   7049  N   TYR A 442      12.193 -62.272   2.046  1.00 18.020          N  
ATOM   7050  CA  TYR A 442      12.906 -63.201   2.915  1.00 18.600          C  
ATOM   7051  C   TYR A 442      12.171 -63.448   4.241  1.00 18.990          C  
ATOM   7052  O   TYR A 442      12.030 -64.591   4.664  1.00 19.280          O  
ATOM   7053  CB  TYR A 442      14.349 -62.785   3.189  1.00 25.810          C  
ATOM   7054  CG  TYR A 442      14.999 -63.713   4.175  1.00 25.810          C  
ATOM   7055  CD1 TYR A 442      15.407 -64.985   3.794  1.00 25.810          C  
ATOM   7056  CD2 TYR A 442      15.179 -63.294   5.466  1.00 25.810          C  
ATOM   7057  CE1 TYR A 442      15.981 -65.824   4.729  1.00 25.810          C  
ATOM   7058  CE2 TYR A 442      15.745 -64.117   6.392  1.00 25.810          C  
ATOM   7059  CZ  TYR A 442      16.145 -65.376   6.037  1.00 25.810          C  
ATOM   7060  OH  TYR A 442      16.711 -66.191   6.984  1.00 25.810          O  
ATOM   7061  H   TYR A 442      12.642 -61.412   1.716  1.00 21.620          H  
ATOM   7062  HA  TYR A 442      12.950 -64.159   2.399  1.00 22.320          H  
ATOM   7063 1HB  TYR A 442      14.921 -62.813   2.278  1.00 30.970          H  
ATOM   7064 2HB  TYR A 442      14.389 -61.774   3.581  1.00 30.970          H  
ATOM   7065  HD1 TYR A 442      15.266 -65.322   2.769  1.00 30.970          H  
ATOM   7066  HD2 TYR A 442      14.869 -62.310   5.745  1.00 30.970          H  
ATOM   7067  HE1 TYR A 442      16.297 -66.826   4.446  1.00 30.970          H  
ATOM   7068  HE2 TYR A 442      15.879 -63.772   7.416  1.00 30.970          H  
ATOM   7069  HH  TYR A 442      16.913 -67.057   6.592  1.00 30.970          H  
ATOM   7070  N   HIS A 443      11.644 -62.383   4.873  1.00 19.060          N  
ATOM   7071  CA  HIS A 443      11.027 -62.357   6.233  1.00 19.580          C  
ATOM   7072  C   HIS A 443       9.770 -63.241   6.509  1.00 19.480          C  
ATOM   7073  O   HIS A 443       8.967 -62.919   7.381  1.00 19.130          O  
ATOM   7074  CB  HIS A 443      10.600 -60.914   6.600  1.00 27.200          C  
ATOM   7075  CG  HIS A 443      11.721 -59.902   6.781  1.00 27.200          C  
ATOM   7076  ND1 HIS A 443      11.483 -58.535   6.919  1.00 27.200          N  
ATOM   7077  CD2 HIS A 443      13.061 -60.053   6.850  1.00 27.200          C  
ATOM   7078  CE1 HIS A 443      12.636 -57.910   7.041  1.00 27.200          C  
ATOM   7079  NE2 HIS A 443      13.607 -58.805   7.009  1.00 27.200          N  
ATOM   7080  H   HIS A 443      11.789 -61.483   4.402  1.00 22.870          H  
ATOM   7081  HA  HIS A 443      11.788 -62.666   6.946  1.00 23.500          H  
ATOM   7082 1HB  HIS A 443       9.928 -60.543   5.830  1.00 32.640          H  
ATOM   7083 2HB  HIS A 443      10.033 -60.925   7.528  1.00 32.640          H  
ATOM   7084  HD1 HIS A 443      10.650 -58.130   7.379  1.00 32.640          H  
ATOM   7085  HD2 HIS A 443      13.698 -60.912   6.802  1.00 32.640          H  
ATOM   7086  HE1 HIS A 443      12.663 -56.829   7.154  1.00 32.640          H  
ATOM   7087  N   ASN A 444       9.585 -64.318   5.754  1.00 19.850          N  
ATOM   7088  CA  ASN A 444       8.488 -65.277   5.891  1.00 19.890          C  
ATOM   7089  C   ASN A 444       9.011 -66.634   6.375  1.00 20.220          C  
ATOM   7090  O   ASN A 444       8.439 -67.669   6.034  1.00 20.050          O  
ATOM   7091  CB  ASN A 444       7.778 -65.474   4.562  1.00 27.830          C  
ATOM   7092  CG  ASN A 444       6.348 -66.074   4.667  1.00 27.830          C  
ATOM   7093  OD1 ASN A 444       5.539 -65.753   5.566  1.00 27.830          O  
ATOM   7094  ND2 ASN A 444       6.029 -66.956   3.749  1.00 27.830          N  
ATOM   7095  H   ASN A 444      10.311 -64.521   5.084  1.00 23.820          H  
ATOM   7096  HA  ASN A 444       7.781 -64.903   6.633  1.00 23.870          H  
ATOM   7097 1HB  ASN A 444       7.732 -64.522   4.041  1.00 33.400          H  
ATOM   7098 2HB  ASN A 444       8.379 -66.141   3.940  1.00 33.400          H  
ATOM   7099 1HD2 ASN A 444       5.113 -67.376   3.764  1.00 33.400          H  
ATOM   7100 2HD2 ASN A 444       6.693 -67.239   3.028  1.00 33.400          H  
ATOM   7101  N   GLN A 445      10.116 -66.644   7.120  1.00 20.710          N  
ATOM   7102  CA  GLN A 445      10.686 -67.906   7.564  1.00 21.090          C  
ATOM   7103  C   GLN A 445      10.088 -68.363   8.897  1.00 21.660          C  
ATOM   7104  O   GLN A 445       9.708 -67.530   9.715  1.00 21.900          O  
ATOM   7105  CB  GLN A 445      12.208 -67.776   7.749  1.00 29.370          C  
ATOM   7106  CG  GLN A 445      12.978 -67.387   6.519  1.00 29.370          C  
ATOM   7107  CD  GLN A 445      12.832 -68.383   5.429  1.00 29.370          C  
ATOM   7108  OE1 GLN A 445      13.038 -69.583   5.650  1.00 29.370          O  
ATOM   7109  NE2 GLN A 445      12.470 -67.914   4.246  1.00 29.370          N  
ATOM   7110  H   GLN A 445      10.551 -65.767   7.372  1.00 24.850          H  
ATOM   7111  HA  GLN A 445      10.488 -68.629   6.782  1.00 25.310          H  
ATOM   7112 1HB  GLN A 445      12.417 -67.028   8.513  1.00 35.250          H  
ATOM   7113 2HB  GLN A 445      12.621 -68.718   8.100  1.00 35.250          H  
ATOM   7114 1HG  GLN A 445      12.621 -66.431   6.164  1.00 35.250          H  
ATOM   7115 2HG  GLN A 445      14.033 -67.320   6.778  1.00 35.250          H  
ATOM   7116 1HE2 GLN A 445      12.340 -68.535   3.467  1.00 35.250          H  
ATOM   7117 2HE2 GLN A 445      12.308 -66.919   4.122  1.00 35.250          H  
ATOM   7118  N   PRO A 446       9.999 -69.685   9.142  1.00 21.910          N  
ATOM   7119  CA  PRO A 446       9.621 -70.330  10.396  1.00 22.520          C  
ATOM   7120  C   PRO A 446      10.819 -70.593  11.311  1.00 23.200          C  
ATOM   7121  O   PRO A 446      10.720 -71.367  12.261  1.00 22.750          O  
ATOM   7122  CB  PRO A 446       9.030 -71.651   9.905  1.00 33.780          C  
ATOM   7123  CG  PRO A 446       9.881 -72.003   8.697  1.00 33.780          C  
ATOM   7124  CD  PRO A 446      10.179 -70.659   8.022  1.00 33.780          C  
ATOM   7125  HA  PRO A 446       8.865 -69.716  10.906  1.00 27.020          H  
ATOM   7126 1HB  PRO A 446       9.088 -72.407  10.703  1.00 40.540          H  
ATOM   7127 2HB  PRO A 446       7.964 -71.521   9.662  1.00 40.540          H  
ATOM   7128 1HG  PRO A 446      10.797 -72.526   9.023  1.00 40.540          H  
ATOM   7129 2HG  PRO A 446       9.340 -72.700   8.041  1.00 40.540          H  
ATOM   7130 1HD  PRO A 446      11.207 -70.653   7.631  1.00 40.540          H  
ATOM   7131 2HD  PRO A 446       9.426 -70.486   7.230  1.00 40.540          H  
ATOM   7132  N   LEU A 447      11.973 -70.058  10.945  1.00 24.300          N  
ATOM   7133  CA  LEU A 447      13.227 -70.382  11.590  1.00 25.030          C  
ATOM   7134  C   LEU A 447      13.724 -69.386  12.623  1.00 25.280          C  
ATOM   7135  O   LEU A 447      13.477 -68.183  12.533  1.00 24.910          O  
ATOM   7136  CB  LEU A 447      14.285 -70.505  10.494  1.00 34.750          C  
ATOM   7137  CG  LEU A 447      14.015 -71.552   9.384  1.00 34.750          C  
ATOM   7138  CD1 LEU A 447      15.124 -71.476   8.367  1.00 34.750          C  
ATOM   7139  CD2 LEU A 447      13.925 -72.950   9.973  1.00 34.750          C  
ATOM   7140  H   LEU A 447      12.011 -69.398  10.188  1.00 29.160          H  
ATOM   7141  HA  LEU A 447      13.108 -71.331  12.105  1.00 30.040          H  
ATOM   7142 1HB  LEU A 447      14.350 -69.538  10.002  1.00 41.700          H  
ATOM   7143 2HB  LEU A 447      15.238 -70.700  10.942  1.00 41.700          H  
ATOM   7144  HG  LEU A 447      13.088 -71.315   8.883  1.00 41.700          H  
ATOM   7145 1HD1 LEU A 447      14.938 -72.193   7.569  1.00 41.700          H  
ATOM   7146 2HD1 LEU A 447      15.168 -70.469   7.942  1.00 41.700          H  
ATOM   7147 3HD1 LEU A 447      16.065 -71.715   8.849  1.00 41.700          H  
ATOM   7148 1HD2 LEU A 447      13.743 -73.665   9.175  1.00 41.700          H  
ATOM   7149 2HD2 LEU A 447      14.861 -73.191  10.467  1.00 41.700          H  
ATOM   7150 3HD2 LEU A 447      13.111 -73.018  10.689  1.00 41.700          H  
ATOM   7151  N   ASN A 448      14.495 -69.905  13.567  1.00 26.000          N  
ATOM   7152  CA  ASN A 448      15.189 -69.106  14.559  1.00 26.390          C  
ATOM   7153  C   ASN A 448      16.499 -68.684  13.881  1.00 26.500          C  
ATOM   7154  O   ASN A 448      16.848 -69.272  12.852  1.00 26.750          O  
ATOM   7155  CB  ASN A 448      15.421 -69.911  15.831  1.00 36.790          C  
ATOM   7156  CG  ASN A 448      14.194 -70.284  16.541  1.00 36.790          C  
ATOM   7157  OD1 ASN A 448      13.188 -69.560  16.552  1.00 36.790          O  
ATOM   7158  ND2 ASN A 448      14.250 -71.427  17.170  1.00 36.790          N  
ATOM   7159  H   ASN A 448      14.610 -70.908  13.585  1.00 31.200          H  
ATOM   7160  HA  ASN A 448      14.589 -68.225  14.778  1.00 31.670          H  
ATOM   7161 1HB  ASN A 448      15.939 -70.814  15.604  1.00 44.150          H  
ATOM   7162 2HB  ASN A 448      16.038 -69.377  16.521  1.00 44.150          H  
ATOM   7163 1HD2 ASN A 448      13.460 -71.757  17.684  1.00 44.150          H  
ATOM   7164 2HD2 ASN A 448      15.112 -71.986  17.147  1.00 44.150          H  
ATOM   7165  N   PRO A 449      17.197 -67.632  14.329  1.00 26.320          N  
ATOM   7166  CA  PRO A 449      18.459 -67.184  13.773  1.00 26.390          C  
ATOM   7167  C   PRO A 449      19.465 -68.287  13.454  1.00 26.880          C  
ATOM   7168  O   PRO A 449      19.933 -68.357  12.330  1.00 26.630          O  
ATOM   7169  CB  PRO A 449      18.968 -66.239  14.862  1.00 39.590          C  
ATOM   7170  CG  PRO A 449      17.698 -65.662  15.456  1.00 39.590          C  
ATOM   7171  CD  PRO A 449      16.742 -66.835  15.499  1.00 39.590          C  
ATOM   7172  HA  PRO A 449      18.242 -66.604  12.859  1.00 31.670          H  
ATOM   7173 1HB  PRO A 449      19.570 -66.802  15.598  1.00 47.500          H  
ATOM   7174 2HB  PRO A 449      19.620 -65.479  14.425  1.00 47.500          H  
ATOM   7175 1HG  PRO A 449      17.906 -65.244  16.453  1.00 47.500          H  
ATOM   7176 2HG  PRO A 449      17.329 -64.832  14.831  1.00 47.500          H  
ATOM   7177 1HD  PRO A 449      16.903 -67.378  16.442  1.00 47.500          H  
ATOM   7178 2HD  PRO A 449      15.718 -66.473  15.384  1.00 47.500          H  
ATOM   7179  N   ALA A 450      19.822 -69.164  14.405  1.00 27.560          N  
ATOM   7180  CA  ALA A 450      20.838 -70.175  14.060  1.00 28.030          C  
ATOM   7181  C   ALA A 450      20.359 -71.123  12.916  1.00 27.650          C  
ATOM   7182  O   ALA A 450      21.085 -71.285  11.931  1.00 27.560          O  
ATOM   7183  CB  ALA A 450      21.305 -70.910  15.317  1.00 39.050          C  
ATOM   7184  H   ALA A 450      19.421 -69.141  15.351  1.00 33.070          H  
ATOM   7185  HA  ALA A 450      21.715 -69.651  13.679  1.00 33.640          H  
ATOM   7186 1HB  ALA A 450      22.109 -71.608  15.050  1.00 46.860          H  
ATOM   7187 2HB  ALA A 450      21.693 -70.174  16.026  1.00 46.860          H  
ATOM   7188 3HB  ALA A 450      20.548 -71.447  15.815  1.00 46.860          H  
ATOM   7189  N   PRO A 451      19.149 -71.756  12.962  1.00 27.430          N  
ATOM   7190  CA  PRO A 451      18.582 -72.574  11.891  1.00 27.060          C  
ATOM   7191  C   PRO A 451      18.569 -71.878  10.530  1.00 26.210          C  
ATOM   7192  O   PRO A 451      18.736 -72.526   9.496  1.00 26.030          O  
ATOM   7193  CB  PRO A 451      17.167 -72.815  12.399  1.00 40.590          C  
ATOM   7194  CG  PRO A 451      17.295 -72.808  13.866  1.00 40.590          C  
ATOM   7195  CD  PRO A 451      18.339 -71.790  14.187  1.00 40.590          C  
ATOM   7196  HA  PRO A 451      19.132 -73.516  11.824  1.00 32.470          H  
ATOM   7197 1HB  PRO A 451      16.515 -72.035  12.046  1.00 48.710          H  
ATOM   7198 2HB  PRO A 451      16.785 -73.754  12.012  1.00 48.710          H  
ATOM   7199 1HG  PRO A 451      16.328 -72.596  14.321  1.00 48.710          H  
ATOM   7200 2HG  PRO A 451      17.573 -73.781  14.226  1.00 48.710          H  
ATOM   7201 1HD  PRO A 451      17.918 -70.857  14.445  1.00 48.710          H  
ATOM   7202 2HD  PRO A 451      18.877 -72.219  14.989  1.00 48.710          H  
ATOM   7203  N   SER A 452      18.405 -70.560  10.534  1.00 25.730          N  
ATOM   7204  CA  SER A 452      18.405 -69.773   9.313  1.00 24.940          C  
ATOM   7205  C   SER A 452      19.813 -69.428   8.801  1.00 25.020          C  
ATOM   7206  O   SER A 452      20.119 -69.600   7.619  1.00 24.490          O  
ATOM   7207  CB  SER A 452      17.633 -68.496   9.545  1.00 35.230          C  
ATOM   7208  OG  SER A 452      17.622 -67.706   8.394  1.00 35.230          O  
ATOM   7209  H   SER A 452      18.189 -70.061  11.406  1.00 30.880          H  
ATOM   7210  HA  SER A 452      17.905 -70.347   8.540  1.00 29.930          H  
ATOM   7211 1HB  SER A 452      16.617 -68.735   9.836  1.00 42.280          H  
ATOM   7212 2HB  SER A 452      18.081 -67.943  10.370  1.00 42.280          H  
ATOM   7213  HG  SER A 452      17.160 -66.893   8.640  1.00 42.280          H  
ATOM   7214  N   ARG A 453      20.631 -68.860   9.687  1.00 25.720          N  
ATOM   7215  CA  ARG A 453      21.944 -68.307   9.378  1.00 25.940          C  
ATOM   7216  C   ARG A 453      23.132 -69.273   9.304  1.00 25.620          C  
ATOM   7217  O   ARG A 453      24.035 -69.057   8.496  1.00 25.520          O  
ATOM   7218  CB  ARG A 453      22.289 -67.273  10.437  1.00 36.230          C  
ATOM   7219  CG  ARG A 453      21.417 -66.028  10.431  1.00 36.230          C  
ATOM   7220  CD  ARG A 453      21.728 -65.135  11.576  1.00 36.230          C  
ATOM   7221  NE  ARG A 453      20.867 -63.962  11.584  1.00 36.230          N  
ATOM   7222  CZ  ARG A 453      20.817 -63.035  12.564  1.00 36.230          C  
ATOM   7223  NH1 ARG A 453      21.585 -63.145  13.631  1.00 36.230          N  
ATOM   7224  NH2 ARG A 453      19.990 -62.007  12.449  1.00 36.230          N  
ATOM   7225  H   ARG A 453      20.300 -68.793  10.643  1.00 30.860          H  
ATOM   7226  HA  ARG A 453      21.862 -67.808   8.414  1.00 31.130          H  
ATOM   7227 1HB  ARG A 453      22.229 -67.729  11.423  1.00 43.470          H  
ATOM   7228 2HB  ARG A 453      23.319 -66.949  10.295  1.00 43.470          H  
ATOM   7229 1HG  ARG A 453      21.570 -65.478   9.504  1.00 43.470          H  
ATOM   7230 2HG  ARG A 453      20.368 -66.327  10.509  1.00 43.470          H  
ATOM   7231 1HD  ARG A 453      21.566 -65.689  12.503  1.00 43.470          H  
ATOM   7232 2HD  ARG A 453      22.765 -64.806  11.516  1.00 43.470          H  
ATOM   7233  HE  ARG A 453      20.259 -63.831  10.786  1.00 43.470          H  
ATOM   7234 1HH1 ARG A 453      22.220 -63.923  13.723  1.00 43.470          H  
ATOM   7235 2HH1 ARG A 453      21.543 -62.446  14.359  1.00 43.470          H  
ATOM   7236 1HH2 ARG A 453      19.402 -61.918  11.631  1.00 43.470          H  
ATOM   7237 2HH2 ARG A 453      19.946 -61.306  13.175  1.00 43.470          H  
ATOM   7238  N   ASP A 454      23.183 -70.314  10.145  1.00 25.530          N  
ATOM   7239  CA  ASP A 454      24.375 -71.160  10.151  1.00 25.400          C  
ATOM   7240  C   ASP A 454      24.699 -71.826   8.799  1.00 25.510          C  
ATOM   7241  O   ASP A 454      25.875 -71.974   8.474  1.00 26.150          O  
ATOM   7242  CB  ASP A 454      24.290 -72.208  11.258  1.00 35.610          C  
ATOM   7243  CG  ASP A 454      24.474 -71.631  12.680  1.00 35.610          C  
ATOM   7244  OD1 ASP A 454      24.885 -70.503  12.836  1.00 35.610          O  
ATOM   7245  OD2 ASP A 454      24.211 -72.360  13.598  1.00 35.610          O  
ATOM   7246  H   ASP A 454      22.427 -70.501  10.808  1.00 30.640          H  
ATOM   7247  HA  ASP A 454      25.221 -70.518  10.400  1.00 30.480          H  
ATOM   7248 1HB  ASP A 454      23.319 -72.704  11.221  1.00 42.730          H  
ATOM   7249 2HB  ASP A 454      25.044 -72.955  11.100  1.00 42.730          H  
ATOM   7250  N   PRO A 455      23.719 -72.342   8.027  1.00 25.010          N  
ATOM   7251  CA  PRO A 455      22.333 -72.744   8.276  1.00 24.620          C  
ATOM   7252  C   PRO A 455      22.245 -74.237   8.623  1.00 24.070          C  
ATOM   7253  O   PRO A 455      21.156 -74.775   8.827  1.00 23.780          O  
ATOM   7254  CB  PRO A 455      21.693 -72.496   6.915  1.00 36.930          C  
ATOM   7255  CG  PRO A 455      22.778 -72.877   5.933  1.00 36.930          C  
ATOM   7256  CD  PRO A 455      24.079 -72.429   6.601  1.00 36.930          C  
ATOM   7257  HA  PRO A 455      21.848 -72.132   9.046  1.00 29.540          H  
ATOM   7258 1HB  PRO A 455      20.769 -73.093   6.817  1.00 44.320          H  
ATOM   7259 2HB  PRO A 455      21.404 -71.450   6.827  1.00 44.320          H  
ATOM   7260 1HG  PRO A 455      22.743 -73.957   5.716  1.00 44.320          H  
ATOM   7261 2HG  PRO A 455      22.607 -72.358   4.978  1.00 44.320          H  
ATOM   7262 1HD  PRO A 455      24.878 -73.169   6.446  1.00 44.320          H  
ATOM   7263 2HD  PRO A 455      24.374 -71.430   6.240  1.00 44.320          H  
ATOM   7264  N   HIS A 456      23.402 -74.931   8.637  1.00 23.970          N  
ATOM   7265  CA  HIS A 456      23.455 -76.405   8.687  1.00 23.510          C  
ATOM   7266  C   HIS A 456      22.539 -77.080   9.702  1.00 22.660          C  
ATOM   7267  O   HIS A 456      22.082 -78.203   9.466  1.00 22.200          O  
ATOM   7268  CB  HIS A 456      24.886 -76.894   8.957  1.00 33.100          C  
ATOM   7269  CG  HIS A 456      25.410 -76.583  10.337  1.00 33.100          C  
ATOM   7270  ND1 HIS A 456      25.224 -77.434  11.415  1.00 33.100          N  
ATOM   7271  CD2 HIS A 456      26.132 -75.541  10.804  1.00 33.100          C  
ATOM   7272  CE1 HIS A 456      25.782 -76.911  12.486  1.00 33.100          C  
ATOM   7273  NE2 HIS A 456      26.348 -75.763  12.143  1.00 33.100          N  
ATOM   7274  H   HIS A 456      24.276 -74.439   8.517  1.00 28.760          H  
ATOM   7275  HA  HIS A 456      23.164 -76.785   7.706  1.00 28.210          H  
ATOM   7276 1HB  HIS A 456      24.930 -77.973   8.810  1.00 39.720          H  
ATOM   7277 2HB  HIS A 456      25.561 -76.439   8.233  1.00 39.720          H  
ATOM   7278  HD1 HIS A 456      24.891 -78.380  11.378  1.00 39.720          H  
ATOM   7279  HD2 HIS A 456      26.528 -74.642  10.327  1.00 39.720          H  
ATOM   7280  HE1 HIS A 456      25.727 -77.435  13.445  1.00 39.720          H  
ATOM   7281  N   TYR A 457      22.227 -76.415  10.806  1.00 22.480          N  
ATOM   7282  CA  TYR A 457      21.391 -76.980  11.839  1.00 21.800          C  
ATOM   7283  C   TYR A 457      20.112 -77.581  11.316  1.00 20.590          C  
ATOM   7284  O   TYR A 457      19.680 -78.627  11.773  1.00 20.150          O  
ATOM   7285  CB  TYR A 457      20.990 -75.943  12.887  1.00 30.790          C  
ATOM   7286  CG  TYR A 457      19.886 -76.485  13.811  1.00 30.790          C  
ATOM   7287  CD1 TYR A 457      20.189 -77.269  14.889  1.00 30.790          C  
ATOM   7288  CD2 TYR A 457      18.549 -76.224  13.513  1.00 30.790          C  
ATOM   7289  CE1 TYR A 457      19.192 -77.784  15.672  1.00 30.790          C  
ATOM   7290  CE2 TYR A 457      17.548 -76.739  14.285  1.00 30.790          C  
ATOM   7291  CZ  TYR A 457      17.864 -77.519  15.371  1.00 30.790          C  
ATOM   7292  OH  TYR A 457      16.864 -78.049  16.161  1.00 30.790          O  
ATOM   7293  H   TYR A 457      22.605 -75.488  10.946  1.00 26.980          H  
ATOM   7294  HA  TYR A 457      21.963 -77.762  12.324  1.00 26.160          H  
ATOM   7295 1HB  TYR A 457      21.858 -75.682  13.500  1.00 36.950          H  
ATOM   7296 2HB  TYR A 457      20.645 -75.044  12.406  1.00 36.950          H  
ATOM   7297  HD1 TYR A 457      21.220 -77.498  15.115  1.00 36.950          H  
ATOM   7298  HD2 TYR A 457      18.290 -75.616  12.654  1.00 36.950          H  
ATOM   7299  HE1 TYR A 457      19.445 -78.412  16.516  1.00 36.950          H  
ATOM   7300  HE2 TYR A 457      16.505 -76.531  14.034  1.00 36.950          H  
ATOM   7301  HH  TYR A 457      16.016 -77.940  15.719  1.00 36.950          H  
ATOM   7302  N   GLN A 458      19.449 -76.837  10.447  1.00 20.090          N  
ATOM   7303  CA  GLN A 458      18.137 -77.195   9.952  1.00 18.940          C  
ATOM   7304  C   GLN A 458      18.078 -78.415   9.018  1.00 18.230          C  
ATOM   7305  O   GLN A 458      17.035 -79.082   8.948  1.00 17.270          O  
ATOM   7306  CB  GLN A 458      17.498 -75.973   9.286  1.00 26.980          C  
ATOM   7307  CG  GLN A 458      16.011 -76.116   8.973  1.00 26.980          C  
ATOM   7308  CD  GLN A 458      15.190 -76.304  10.258  1.00 26.980          C  
ATOM   7309  OE1 GLN A 458      15.429 -75.635  11.262  1.00 26.980          O  
ATOM   7310  NE2 GLN A 458      14.221 -77.196  10.225  1.00 26.980          N  
ATOM   7311  H   GLN A 458      19.905 -75.996  10.075  1.00 24.110          H  
ATOM   7312  HA  GLN A 458      17.530 -77.441  10.821  1.00 22.730          H  
ATOM   7313 1HB  GLN A 458      17.631 -75.099   9.924  1.00 32.370          H  
ATOM   7314 2HB  GLN A 458      18.022 -75.763   8.349  1.00 32.370          H  
ATOM   7315 1HG  GLN A 458      15.677 -75.203   8.485  1.00 32.370          H  
ATOM   7316 2HG  GLN A 458      15.845 -76.968   8.323  1.00 32.370          H  
ATOM   7317 1HE2 GLN A 458      13.649 -77.348  11.037  1.00 32.370          H  
ATOM   7318 2HE2 GLN A 458      14.053 -77.718   9.391  1.00 32.370          H  
ATOM   7319  N   ASP A 459      19.145 -78.686   8.251  1.00 18.720          N  
ATOM   7320  CA  ASP A 459      19.061 -79.716   7.210  1.00 18.110          C  
ATOM   7321  C   ASP A 459      18.670 -81.130   7.683  1.00 17.470          C  
ATOM   7322  O   ASP A 459      18.003 -81.830   6.936  1.00 17.320          O  
ATOM   7323  CB  ASP A 459      20.354 -79.761   6.368  1.00 25.600          C  
ATOM   7324  CG  ASP A 459      20.526 -78.576   5.385  1.00 25.600          C  
ATOM   7325  OD1 ASP A 459      19.584 -77.867   5.118  1.00 25.600          O  
ATOM   7326  OD2 ASP A 459      21.628 -78.402   4.922  1.00 25.600          O  
ATOM   7327  H   ASP A 459      20.027 -78.188   8.396  1.00 22.460          H  
ATOM   7328  HA  ASP A 459      18.277 -79.398   6.520  1.00 21.730          H  
ATOM   7329 1HB  ASP A 459      21.226 -79.745   7.005  1.00 30.720          H  
ATOM   7330 2HB  ASP A 459      20.382 -80.690   5.801  1.00 30.720          H  
ATOM   7331  N   PRO A 460      19.117 -81.643   8.847  1.00 17.150          N  
ATOM   7332  CA  PRO A 460      18.711 -82.921   9.422  1.00 16.570          C  
ATOM   7333  C   PRO A 460      17.245 -82.959   9.896  1.00 15.780          C  
ATOM   7334  O   PRO A 460      16.728 -84.033  10.210  1.00 15.810          O  
ATOM   7335  CB  PRO A 460      19.688 -83.096  10.584  1.00 24.860          C  
ATOM   7336  CG  PRO A 460      20.846 -82.213  10.233  1.00 24.860          C  
ATOM   7337  CD  PRO A 460      20.226 -81.032   9.572  1.00 24.860          C  
ATOM   7338  HA  PRO A 460      18.877 -83.706   8.671  1.00 19.880          H  
ATOM   7339 1HB  PRO A 460      19.203 -82.773  11.503  1.00 29.830          H  
ATOM   7340 2HB  PRO A 460      19.951 -84.161  10.715  1.00 29.830          H  
ATOM   7341 1HG  PRO A 460      21.412 -81.955  11.110  1.00 29.830          H  
ATOM   7342 2HG  PRO A 460      21.536 -82.745   9.566  1.00 29.830          H  
ATOM   7343 1HD  PRO A 460      19.846 -80.377  10.316  1.00 29.830          H  
ATOM   7344 2HD  PRO A 460      20.959 -80.561   8.952  1.00 29.830          H  
ATOM   7345  N   HIS A 461      16.591 -81.793   9.990  1.00 15.170          N  
ATOM   7346  CA  HIS A 461      15.224 -81.702  10.492  1.00 14.520          C  
ATOM   7347  C   HIS A 461      14.194 -81.542   9.384  1.00 13.520          C  
ATOM   7348  O   HIS A 461      13.134 -82.174   9.423  1.00 13.190          O  
ATOM   7349  CB  HIS A 461      15.100 -80.507  11.444  1.00 20.590          C  
ATOM   7350  CG  HIS A 461      15.799 -80.667  12.743  1.00 20.590          C  
ATOM   7351  ND1 HIS A 461      15.204 -81.267  13.829  1.00 20.590          N  
ATOM   7352  CD2 HIS A 461      17.044 -80.333  13.135  1.00 20.590          C  
ATOM   7353  CE1 HIS A 461      16.049 -81.277  14.837  1.00 20.590          C  
ATOM   7354  NE2 HIS A 461      17.173 -80.722  14.443  1.00 20.590          N  
ATOM   7355  H   HIS A 461      17.020 -80.920   9.693  1.00 18.200          H  
ATOM   7356  HA  HIS A 461      14.981 -82.606  11.044  1.00 17.420          H  
ATOM   7357 1HB  HIS A 461      15.516 -79.627  10.960  1.00 24.710          H  
ATOM   7358 2HB  HIS A 461      14.050 -80.304  11.640  1.00 24.710          H  
ATOM   7359  HD2 HIS A 461      17.794 -79.856  12.530  1.00 24.710          H  
ATOM   7360  HE1 HIS A 461      15.858 -81.687  15.827  1.00 24.710          H  
ATOM   7361  HE2 HIS A 461      18.023 -80.611  15.023  1.00 24.710          H  
ATOM   7362  N   SER A 462      14.483 -80.691   8.402  1.00 13.110          N  
ATOM   7363  CA  SER A 462      13.525 -80.472   7.319  1.00 12.170          C  
ATOM   7364  C   SER A 462      14.088 -80.968   6.007  1.00 12.750          C  
ATOM   7365  O   SER A 462      14.966 -80.338   5.411  1.00 12.900          O  
ATOM   7366  CB  SER A 462      13.168 -79.008   7.189  1.00 17.410          C  
ATOM   7367  OG  SER A 462      12.296 -78.799   6.109  1.00 17.410          O  
ATOM   7368  H   SER A 462      15.377 -80.196   8.417  1.00 15.730          H  
ATOM   7369  HA  SER A 462      12.616 -81.033   7.529  1.00 14.600          H  
ATOM   7370 1HB  SER A 462      12.695 -78.670   8.108  1.00 20.900          H  
ATOM   7371 2HB  SER A 462      14.077 -78.424   7.049  1.00 20.900          H  
ATOM   7372  HG  SER A 462      12.103 -77.858   6.100  1.00 20.900          H  
ATOM   7373  N   THR A 463      13.574 -82.110   5.560  1.00 13.070          N  
ATOM   7374  CA  THR A 463      14.080 -82.759   4.364  1.00 13.670          C  
ATOM   7375  C   THR A 463      12.969 -83.154   3.421  1.00 13.750          C  
ATOM   7376  O   THR A 463      11.830 -83.366   3.837  1.00 13.380          O  
ATOM   7377  CB  THR A 463      14.847 -84.045   4.733  1.00 18.900          C  
ATOM   7378  OG1 THR A 463      13.943 -84.981   5.349  1.00 18.900          O  
ATOM   7379  CG2 THR A 463      15.974 -83.728   5.707  1.00 18.900          C  
ATOM   7380  H   THR A 463      12.843 -82.559   6.093  1.00 15.680          H  
ATOM   7381  HA  THR A 463      14.746 -82.071   3.842  1.00 16.400          H  
ATOM   7382  HB  THR A 463      15.258 -84.492   3.831  1.00 22.680          H  
ATOM   7383  HG1 THR A 463      13.307 -85.303   4.697  1.00 22.680          H  
ATOM   7384 1HG2 THR A 463      16.509 -84.639   5.957  1.00 22.680          H  
ATOM   7385 2HG2 THR A 463      16.656 -83.025   5.236  1.00 22.680          H  
ATOM   7386 3HG2 THR A 463      15.581 -83.290   6.623  1.00 22.680          H  
ATOM   7387  N   ALA A 464      13.321 -83.324   2.152  1.00 14.290          N  
ATOM   7388  CA  ALA A 464      12.390 -83.834   1.156  1.00 14.480          C  
ATOM   7389  C   ALA A 464      12.635 -85.311   1.018  1.00 15.070          C  
ATOM   7390  O   ALA A 464      13.777 -85.743   1.150  1.00 16.150          O  
ATOM   7391  CB  ALA A 464      12.568 -83.107  -0.139  1.00 20.200          C  
ATOM   7392  H   ALA A 464      14.280 -83.114   1.875  1.00 17.150          H  
ATOM   7393  HA  ALA A 464      11.378 -83.712   1.523  1.00 17.380          H  
ATOM   7394 1HB  ALA A 464      11.876 -83.503  -0.887  1.00 24.240          H  
ATOM   7395 2HB  ALA A 464      12.379 -82.046   0.002  1.00 24.240          H  
ATOM   7396 3HB  ALA A 464      13.577 -83.229  -0.474  1.00 24.240          H  
ATOM   7397  N   VAL A 465      11.594 -86.095   0.781  1.00 14.380          N  
ATOM   7398  CA  VAL A 465      11.788 -87.541   0.727  1.00 14.850          C  
ATOM   7399  C   VAL A 465      11.194 -88.151  -0.518  1.00 15.180          C  
ATOM   7400  O   VAL A 465      10.034 -87.913  -0.808  1.00 14.720          O  
ATOM   7401  CB  VAL A 465      11.151 -88.176   1.993  1.00 20.600          C  
ATOM   7402  CG1 VAL A 465      11.300 -89.684   1.984  1.00 20.600          C  
ATOM   7403  CG2 VAL A 465      11.806 -87.577   3.250  1.00 20.600          C  
ATOM   7404  H   VAL A 465      10.667 -85.686   0.587  1.00 17.260          H  
ATOM   7405  HA  VAL A 465      12.854 -87.753   0.730  1.00 17.820          H  
ATOM   7406  HB  VAL A 465      10.087 -87.962   1.998  1.00 24.720          H  
ATOM   7407 1HG1 VAL A 465      10.832 -90.097   2.875  1.00 24.720          H  
ATOM   7408 2HG1 VAL A 465      10.815 -90.101   1.115  1.00 24.720          H  
ATOM   7409 3HG1 VAL A 465      12.357 -89.950   1.973  1.00 24.720          H  
ATOM   7410 1HG2 VAL A 465      11.351 -88.012   4.137  1.00 24.720          H  
ATOM   7411 2HG2 VAL A 465      12.874 -87.796   3.243  1.00 24.720          H  
ATOM   7412 3HG2 VAL A 465      11.658 -86.501   3.276  1.00 24.720          H  
ATOM   7413  N   GLY A 466      11.958 -88.950  -1.263  1.00 16.020          N  
ATOM   7414  CA  GLY A 466      11.366 -89.573  -2.431  1.00 16.400          C  
ATOM   7415  C   GLY A 466      10.280 -90.573  -2.015  1.00 16.720          C  
ATOM   7416  O   GLY A 466      10.395 -91.219  -0.977  1.00 17.590          O  
ATOM   7417  H   GLY A 466      12.941 -89.115  -1.048  1.00 19.220          H  
ATOM   7418 1HA  GLY A 466      10.949 -88.800  -3.065  1.00 19.680          H  
ATOM   7419 2HA  GLY A 466      12.136 -90.078  -2.996  1.00 19.680          H  
ATOM   7420  N   ASN A 467       9.239 -90.711  -2.840  1.00 16.120          N  
ATOM   7421  CA  ASN A 467       8.118 -91.631  -2.609  1.00 16.500          C  
ATOM   7422  C   ASN A 467       7.414 -91.542  -1.222  1.00 16.330          C  
ATOM   7423  O   ASN A 467       7.147 -92.590  -0.630  1.00 16.470          O  
ATOM   7424  CB  ASN A 467       8.616 -93.042  -2.831  1.00 22.950          C  
ATOM   7425  CG  ASN A 467       9.088 -93.260  -4.230  1.00 22.950          C  
ATOM   7426  OD1 ASN A 467      10.248 -92.916  -4.513  1.00 22.950          O  
ATOM   7427  ND2 ASN A 467       8.258 -93.834  -5.076  1.00 22.950          N  
ATOM   7428  H   ASN A 467       9.235 -90.154  -3.680  1.00 19.340          H  
ATOM   7429  HA  ASN A 467       7.356 -91.415  -3.360  1.00 19.800          H  
ATOM   7430 1HB  ASN A 467       9.429 -93.270  -2.143  1.00 27.540          H  
ATOM   7431 2HB  ASN A 467       7.812 -93.748  -2.628  1.00 27.540          H  
ATOM   7432 1HD2 ASN A 467       8.530 -94.046  -6.050  1.00 27.540          H  
ATOM   7433 2HD2 ASN A 467       7.344 -94.098  -4.772  1.00 27.540          H  
ATOM   7434  N   PRO A 468       7.098 -90.344  -0.674  1.00 16.190          N  
ATOM   7435  CA  PRO A 468       6.466 -90.145   0.617  1.00 16.130          C  
ATOM   7436  C   PRO A 468       4.974 -90.364   0.476  1.00 16.080          C  
ATOM   7437  O   PRO A 468       4.448 -90.210  -0.627  1.00 15.690          O  
ATOM   7438  CB  PRO A 468       6.755 -88.683   0.895  1.00 24.200          C  
ATOM   7439  CG  PRO A 468       6.684 -88.045  -0.457  1.00 24.200          C  
ATOM   7440  CD  PRO A 468       7.195 -89.097  -1.443  1.00 24.200          C  
ATOM   7441  HA  PRO A 468       6.913 -90.815   1.365  1.00 19.360          H  
ATOM   7442 1HB  PRO A 468       6.026 -88.275   1.599  1.00 29.030          H  
ATOM   7443 2HB  PRO A 468       7.750 -88.582   1.347  1.00 29.030          H  
ATOM   7444 1HG  PRO A 468       5.661 -87.693  -0.674  1.00 29.030          H  
ATOM   7445 2HG  PRO A 468       7.326 -87.152  -0.427  1.00 29.030          H  
ATOM   7446 1HD  PRO A 468       6.531 -89.146  -2.316  1.00 29.030          H  
ATOM   7447 2HD  PRO A 468       8.166 -88.824  -1.695  1.00 29.030          H  
ATOM   7448  N   GLU A 469       4.277 -90.597   1.579  1.00 16.490          N  
ATOM   7449  CA  GLU A 469       2.816 -90.609   1.535  1.00 16.460          C  
ATOM   7450  C   GLU A 469       2.218 -89.754   2.651  1.00 15.720          C  
ATOM   7451  O   GLU A 469       1.450 -90.252   3.476  1.00 15.820          O  
ATOM   7452  CB  GLU A 469       2.281 -92.045   1.641  1.00 23.060          C  
ATOM   7453  CG  GLU A 469       2.702 -92.979   0.493  1.00 23.060          C  
ATOM   7454  CD  GLU A 469       2.104 -94.381   0.590  1.00 23.060          C  
ATOM   7455  OE1 GLU A 469       1.421 -94.655   1.548  1.00 23.060          O  
ATOM   7456  OE2 GLU A 469       2.334 -95.169  -0.301  1.00 23.060          O  
ATOM   7457  H   GLU A 469       4.752 -90.757   2.458  1.00 19.790          H  
ATOM   7458  HA  GLU A 469       2.494 -90.188   0.583  1.00 19.750          H  
ATOM   7459 1HB  GLU A 469       2.622 -92.490   2.577  1.00 27.670          H  
ATOM   7460 2HB  GLU A 469       1.191 -92.024   1.668  1.00 27.670          H  
ATOM   7461 1HG  GLU A 469       2.401 -92.528  -0.453  1.00 27.670          H  
ATOM   7462 2HG  GLU A 469       3.788 -93.061   0.488  1.00 27.670          H  
ATOM   7463  N   TYR A 470       2.577 -88.466   2.682  1.00 15.040          N  
ATOM   7464  CA  TYR A 470       2.110 -87.579   3.741  1.00 14.290          C  
ATOM   7465  C   TYR A 470       1.737 -86.223   3.142  1.00 13.160          C  
ATOM   7466  O   TYR A 470       2.416 -85.733   2.240  1.00 13.070          O  
ATOM   7467  CB  TYR A 470       3.207 -87.378   4.782  1.00 20.310          C  
ATOM   7468  CG  TYR A 470       3.798 -88.654   5.321  1.00 20.310          C  
ATOM   7469  CD1 TYR A 470       4.934 -89.175   4.708  1.00 20.310          C  
ATOM   7470  CD2 TYR A 470       3.226 -89.313   6.390  1.00 20.310          C  
ATOM   7471  CE1 TYR A 470       5.489 -90.341   5.161  1.00 20.310          C  
ATOM   7472  CE2 TYR A 470       3.785 -90.488   6.847  1.00 20.310          C  
ATOM   7473  CZ  TYR A 470       4.912 -91.001   6.235  1.00 20.310          C  
ATOM   7474  OH  TYR A 470       5.471 -92.173   6.689  1.00 20.310          O  
ATOM   7475  H   TYR A 470       3.182 -88.096   1.960  1.00 18.050          H  
ATOM   7476  HA  TYR A 470       1.221 -88.007   4.207  1.00 17.150          H  
ATOM   7477 1HB  TYR A 470       3.989 -86.788   4.359  1.00 24.370          H  
ATOM   7478 2HB  TYR A 470       2.799 -86.822   5.622  1.00 24.370          H  
ATOM   7479  HD1 TYR A 470       5.381 -88.655   3.868  1.00 24.370          H  
ATOM   7480  HD2 TYR A 470       2.335 -88.910   6.870  1.00 24.370          H  
ATOM   7481  HE1 TYR A 470       6.378 -90.746   4.681  1.00 24.370          H  
ATOM   7482  HE2 TYR A 470       3.335 -91.013   7.690  1.00 24.370          H  
ATOM   7483  HH  TYR A 470       4.970 -92.498   7.441  1.00 24.370          H  
ATOM   7484  N   LEU A 471       0.780 -85.522   3.744  1.00 12.410          N  
ATOM   7485  CA  LEU A 471       0.372 -84.215   3.208  1.00 11.320          C  
ATOM   7486  C   LEU A 471       1.302 -83.088   3.621  1.00 11.680          C  
ATOM   7487  O   LEU A 471       1.081 -81.933   3.273  1.00 10.880          O  
ATOM   7488  CB  LEU A 471      -1.054 -83.856   3.659  1.00 16.280          C  
ATOM   7489  CG  LEU A 471      -2.220 -84.773   3.171  1.00 16.280          C  
ATOM   7490  CD1 LEU A 471      -3.520 -84.305   3.833  1.00 16.280          C  
ATOM   7491  CD2 LEU A 471      -2.355 -84.712   1.648  1.00 16.280          C  
ATOM   7492  H   LEU A 471       0.276 -85.928   4.523  1.00 14.890          H  
ATOM   7493  HA  LEU A 471       0.406 -84.266   2.122  1.00 13.580          H  
ATOM   7494 1HB  LEU A 471      -1.075 -83.842   4.746  1.00 19.540          H  
ATOM   7495 2HB  LEU A 471      -1.273 -82.845   3.305  1.00 19.540          H  
ATOM   7496  HG  LEU A 471      -2.032 -85.799   3.475  1.00 19.540          H  
ATOM   7497 1HD1 LEU A 471      -4.336 -84.947   3.507  1.00 19.540          H  
ATOM   7498 2HD1 LEU A 471      -3.425 -84.361   4.915  1.00 19.540          H  
ATOM   7499 3HD1 LEU A 471      -3.725 -83.278   3.541  1.00 19.540          H  
ATOM   7500 1HD2 LEU A 471      -3.183 -85.347   1.334  1.00 19.540          H  
ATOM   7501 2HD2 LEU A 471      -2.554 -83.687   1.344  1.00 19.540          H  
ATOM   7502 3HD2 LEU A 471      -1.446 -85.058   1.171  1.00 19.540          H  
ATOM   7503  N   ASN A 472       2.338 -83.416   4.376  1.00 12.900          N  
ATOM   7504  CA  ASN A 472       3.315 -82.447   4.807  1.00 13.360          C  
ATOM   7505  C   ASN A 472       4.751 -82.870   4.473  1.00 13.910          C  
ATOM   7506  O   ASN A 472       5.699 -82.279   4.993  1.00 14.080          O  
ATOM   7507  CB  ASN A 472       3.141 -82.202   6.285  1.00 18.520          C  
ATOM   7508  CG  ASN A 472       3.346 -83.458   7.063  1.00 18.520          C  
ATOM   7509  OD1 ASN A 472       3.587 -84.525   6.471  1.00 18.520          O  
ATOM   7510  ND2 ASN A 472       3.252 -83.371   8.366  1.00 18.520          N  
ATOM   7511  H   ASN A 472       2.467 -84.377   4.662  1.00 15.480          H  
ATOM   7512  HA  ASN A 472       3.130 -81.510   4.278  1.00 16.030          H  
ATOM   7513 1HB  ASN A 472       3.852 -81.448   6.624  1.00 22.220          H  
ATOM   7514 2HB  ASN A 472       2.137 -81.823   6.474  1.00 22.220          H  
ATOM   7515 1HD2 ASN A 472       3.379 -84.185   8.932  1.00 22.220          H  
ATOM   7516 2HD2 ASN A 472       3.054 -82.490   8.795  1.00 22.220          H  
ATOM   7517  N   THR A 473       4.931 -83.878   3.601  1.00 14.240          N  
ATOM   7518  CA  THR A 473       6.290 -84.285   3.240  1.00 14.910          C  
ATOM   7519  C   THR A 473       6.537 -84.004   1.773  1.00 14.130          C  
ATOM   7520  O   THR A 473       5.857 -84.533   0.903  1.00 14.030          O  
ATOM   7521  CB  THR A 473       6.553 -85.771   3.566  1.00 20.610          C  
ATOM   7522  OG1 THR A 473       6.408 -85.979   4.978  1.00 20.610          O  
ATOM   7523  CG2 THR A 473       7.960 -86.192   3.153  1.00 20.610          C  
ATOM   7524  H   THR A 473       4.132 -84.354   3.167  1.00 17.090          H  
ATOM   7525  HA  THR A 473       7.000 -83.694   3.813  1.00 17.890          H  
ATOM   7526  HB  THR A 473       5.831 -86.379   3.039  1.00 24.730          H  
ATOM   7527  HG1 THR A 473       5.485 -85.846   5.228  1.00 24.730          H  
ATOM   7528 1HG2 THR A 473       8.107 -87.239   3.406  1.00 24.730          H  
ATOM   7529 2HG2 THR A 473       8.099 -86.060   2.077  1.00 24.730          H  
ATOM   7530 3HG2 THR A 473       8.693 -85.589   3.686  1.00 24.730          H  
ATOM   7531  N   VAL A 474       7.573 -83.223   1.495  1.00 13.730          N  
ATOM   7532  CA  VAL A 474       7.876 -82.783   0.133  1.00 13.090          C  
ATOM   7533  C   VAL A 474       8.069 -83.985  -0.778  1.00 12.870          C  
ATOM   7534  O   VAL A 474       8.895 -84.859  -0.480  1.00 13.050          O  
ATOM   7535  CB  VAL A 474       9.140 -81.921   0.155  1.00 18.580          C  
ATOM   7536  CG1 VAL A 474       9.548 -81.557  -1.243  1.00 18.580          C  
ATOM   7537  CG2 VAL A 474       8.901 -80.707   1.007  1.00 18.580          C  
ATOM   7538  H   VAL A 474       8.117 -82.887   2.278  1.00 16.480          H  
ATOM   7539  HA  VAL A 474       7.061 -82.175  -0.241  1.00 15.710          H  
ATOM   7540  HB  VAL A 474       9.923 -82.473   0.572  1.00 22.300          H  
ATOM   7541 1HG1 VAL A 474      10.455 -80.955  -1.219  1.00 22.300          H  
ATOM   7542 2HG1 VAL A 474       9.745 -82.455  -1.837  1.00 22.300          H  
ATOM   7543 3HG1 VAL A 474       8.749 -80.993  -1.699  1.00 22.300          H  
ATOM   7544 1HG2 VAL A 474       9.807 -80.099   1.036  1.00 22.300          H  
ATOM   7545 2HG2 VAL A 474       8.103 -80.145   0.600  1.00 22.300          H  
ATOM   7546 3HG2 VAL A 474       8.638 -81.001   2.020  1.00 22.300          H  
ATOM   7547  N   GLN A 475       7.352 -83.996  -1.923  1.00 12.520          N  
ATOM   7548  CA  GLN A 475       7.395 -85.154  -2.822  1.00 12.360          C  
ATOM   7549  C   GLN A 475       8.289 -84.945  -4.075  1.00 11.900          C  
ATOM   7550  O   GLN A 475       8.693 -83.807  -4.339  1.00 11.030          O  
ATOM   7551  CB  GLN A 475       5.945 -85.449  -3.256  1.00 17.370          C  
ATOM   7552  CG  GLN A 475       5.342 -84.444  -4.239  1.00 17.370          C  
ATOM   7553  CD  GLN A 475       4.040 -84.943  -4.774  1.00 17.370          C  
ATOM   7554  OE1 GLN A 475       3.637 -86.063  -4.439  1.00 17.370          O  
ATOM   7555  NE2 GLN A 475       3.373 -84.172  -5.608  1.00 17.370          N  
ATOM   7556  H   GLN A 475       6.734 -83.200  -2.119  1.00 15.020          H  
ATOM   7557  HA  GLN A 475       7.796 -85.983  -2.251  1.00 14.830          H  
ATOM   7558 1HB  GLN A 475       5.756 -86.456  -3.540  1.00 20.840          H  
ATOM   7559 2HB  GLN A 475       5.330 -85.312  -2.361  1.00 20.840          H  
ATOM   7560 1HG  GLN A 475       5.149 -83.503  -3.717  1.00 20.840          H  
ATOM   7561 2HG  GLN A 475       6.014 -84.271  -5.072  1.00 20.840          H  
ATOM   7562 1HE2 GLN A 475       2.499 -84.484  -5.989  1.00 20.840          H  
ATOM   7563 2HE2 GLN A 475       3.719 -83.246  -5.871  1.00 20.840          H  
ATOM   7564  N   PRO A 476       8.456 -85.972  -4.976  1.00 12.520          N  
ATOM   7565  CA  PRO A 476       9.317 -85.979  -6.161  1.00 12.390          C  
ATOM   7566  C   PRO A 476       8.826 -85.185  -7.342  1.00 11.780          C  
ATOM   7567  O   PRO A 476       8.515 -85.749  -8.384  1.00 11.550          O  
ATOM   7568  CB  PRO A 476       9.371 -87.468  -6.555  1.00 18.590          C  
ATOM   7569  CG  PRO A 476       8.810 -88.207  -5.411  1.00 18.590          C  
ATOM   7570  CD  PRO A 476       7.828 -87.279  -4.774  1.00 18.590          C  
ATOM   7571  HA  PRO A 476      10.309 -85.614  -5.867  1.00 14.870          H  
ATOM   7572 1HB  PRO A 476       8.812 -87.663  -7.479  1.00 22.300          H  
ATOM   7573 2HB  PRO A 476      10.415 -87.756  -6.764  1.00 22.300          H  
ATOM   7574 1HG  PRO A 476       8.351 -89.146  -5.762  1.00 22.300          H  
ATOM   7575 2HG  PRO A 476       9.621 -88.475  -4.759  1.00 22.300          H  
ATOM   7576 1HD  PRO A 476       6.858 -87.334  -5.301  1.00 22.300          H  
ATOM   7577 2HD  PRO A 476       7.764 -87.548  -3.737  1.00 22.300          H  
ATOM   7578  N   THR A 477       8.715 -83.895  -7.129  1.00 11.580          N  
ATOM   7579  CA  THR A 477       8.320 -82.904  -8.102  1.00 11.020          C  
ATOM   7580  C   THR A 477       9.200 -81.751  -7.709  1.00 10.860          C  
ATOM   7581  O   THR A 477       9.725 -80.991  -8.533  1.00 11.140          O  
ATOM   7582  CB  THR A 477       6.823 -82.569  -7.989  1.00 15.650          C  
ATOM   7583  OG1 THR A 477       6.550 -82.013  -6.697  1.00 15.650          O  
ATOM   7584  CG2 THR A 477       5.999 -83.840  -8.156  1.00 15.650          C  
ATOM   7585  H   THR A 477       8.944 -83.560  -6.191  1.00 13.900          H  
ATOM   7586  HA  THR A 477       8.564 -83.224  -9.109  1.00 13.220          H  
ATOM   7587  HB  THR A 477       6.543 -81.851  -8.757  1.00 18.780          H  
ATOM   7588  HG1 THR A 477       5.589 -81.738  -6.671  1.00 18.780          H  
ATOM   7589 1HG2 THR A 477       4.967 -83.604  -8.067  1.00 18.780          H  
ATOM   7590 2HG2 THR A 477       6.195 -84.270  -9.137  1.00 18.780          H  
ATOM   7591 3HG2 THR A 477       6.244 -84.559  -7.396  1.00 18.780          H  
ATOM   7592  N   CYS A 478       9.424 -81.705  -6.404  1.00 10.540          N  
ATOM   7593  CA  CYS A 478      10.237 -80.722  -5.721  1.00 10.430          C  
ATOM   7594  C   CYS A 478      11.609 -81.324  -5.468  1.00 10.440          C  
ATOM   7595  O   CYS A 478      11.814 -82.517  -5.695  1.00 10.440          O  
ATOM   7596  CB  CYS A 478       9.573 -80.326  -4.423  1.00 14.650          C  
ATOM   7597  SG  CYS A 478       8.001 -79.495  -4.643  1.00 14.650          S  
ATOM   7598  H   CYS A 478       8.972 -82.414  -5.815  1.00 12.650          H  
ATOM   7599  HA  CYS A 478      10.343 -79.842  -6.355  1.00 12.520          H  
ATOM   7600 1HB  CYS A 478       9.377 -81.241  -3.895  1.00 17.580          H  
ATOM   7601 2HB  CYS A 478      10.227 -79.709  -3.811  1.00 17.580          H  
ATOM   7602  HG  CYS A 478       7.517 -80.396  -5.516  1.00 17.580          H  
ATOM   7603  N   VAL A 479      12.550 -80.511  -5.020  1.00 10.480          N  
ATOM   7604  CA  VAL A 479      13.874 -81.043  -4.740  1.00 10.510          C  
ATOM   7605  C   VAL A 479      13.786 -82.155  -3.681  1.00 10.240          C  
ATOM   7606  O   VAL A 479      13.113 -81.982  -2.670  1.00 10.050          O  
ATOM   7607  CB  VAL A 479      14.810 -79.895  -4.267  1.00 14.700          C  
ATOM   7608  CG1 VAL A 479      14.356 -79.325  -2.917  1.00 14.700          C  
ATOM   7609  CG2 VAL A 479      16.250 -80.395  -4.173  1.00 14.700          C  
ATOM   7610  H   VAL A 479      12.333 -79.542  -4.858  1.00 12.580          H  
ATOM   7611  HA  VAL A 479      14.260 -81.457  -5.662  1.00 12.610          H  
ATOM   7612  HB  VAL A 479      14.753 -79.093  -4.989  1.00 17.640          H  
ATOM   7613 1HG1 VAL A 479      15.016 -78.505  -2.638  1.00 17.640          H  
ATOM   7614 2HG1 VAL A 479      13.337 -78.957  -2.989  1.00 17.640          H  
ATOM   7615 3HG1 VAL A 479      14.407 -80.083  -2.143  1.00 17.640          H  
ATOM   7616 1HG2 VAL A 479      16.905 -79.585  -3.869  1.00 17.640          H  
ATOM   7617 2HG2 VAL A 479      16.325 -81.204  -3.445  1.00 17.640          H  
ATOM   7618 3HG2 VAL A 479      16.567 -80.759  -5.138  1.00 17.640          H  
ATOM   7619  N   ASN A 480      14.460 -83.282  -3.940  1.00 10.250          N  
ATOM   7620  CA  ASN A 480      14.502 -84.459  -3.069  1.00 10.060          C  
ATOM   7621  C   ASN A 480      15.830 -84.529  -2.310  1.00 10.020          C  
ATOM   7622  O   ASN A 480      16.880 -84.403  -2.927  1.00  9.970          O  
ATOM   7623  CB  ASN A 480      14.377 -85.721  -3.885  1.00 14.160          C  
ATOM   7624  CG  ASN A 480      13.081 -85.922  -4.597  1.00 14.160          C  
ATOM   7625  OD1 ASN A 480      12.011 -86.018  -3.988  1.00 14.160          O  
ATOM   7626  ND2 ASN A 480      13.165 -85.996  -5.906  1.00 14.160          N  
ATOM   7627  H   ASN A 480      14.985 -83.290  -4.813  1.00 12.300          H  
ATOM   7628  HA  ASN A 480      13.684 -84.407  -2.358  1.00 12.070          H  
ATOM   7629 1HB  ASN A 480      15.173 -85.732  -4.622  1.00 16.990          H  
ATOM   7630 2HB  ASN A 480      14.530 -86.557  -3.212  1.00 16.990          H  
ATOM   7631 1HD2 ASN A 480      12.344 -86.130  -6.457  1.00 16.990          H  
ATOM   7632 2HD2 ASN A 480      14.052 -85.908  -6.368  1.00 16.990          H  
ATOM   7633  N   SER A 481      15.828 -84.866  -1.013  1.00 10.220          N  
ATOM   7634  CA  SER A 481      17.089 -84.973  -0.278  1.00 10.250          C  
ATOM   7635  C   SER A 481      17.680 -86.381  -0.392  1.00 10.660          C  
ATOM   7636  O   SER A 481      18.785 -86.651   0.082  1.00 10.700          O  
ATOM   7637  CB  SER A 481      16.897 -84.632   1.201  1.00 14.340          C  
ATOM   7638  OG  SER A 481      16.465 -83.290   1.403  1.00 14.340          O  
ATOM   7639  H   SER A 481      14.975 -85.018  -0.474  1.00 12.260          H  
ATOM   7640  HA  SER A 481      17.798 -84.267  -0.705  1.00 12.300          H  
ATOM   7641 1HB  SER A 481      16.184 -85.320   1.646  1.00 17.210          H  
ATOM   7642 2HB  SER A 481      17.845 -84.782   1.716  1.00 17.210          H  
ATOM   7643  HG  SER A 481      16.749 -83.069   2.301  1.00 17.210          H  
ATOM   7644  N   THR A 482      16.923 -87.271  -1.034  1.00 11.020          N  
ATOM   7645  CA  THR A 482      17.271 -88.679  -1.199  1.00 11.570          C  
ATOM   7646  C   THR A 482      17.847 -88.991  -2.589  1.00 11.920          C  
ATOM   7647  O   THR A 482      18.168 -90.139  -2.892  1.00 12.570          O  
ATOM   7648  CB  THR A 482      16.021 -89.561  -0.927  1.00 15.980          C  
ATOM   7649  OG1 THR A 482      14.989 -89.261  -1.882  1.00 15.980          O  
ATOM   7650  CG2 THR A 482      15.472 -89.266   0.467  1.00 15.980          C  
ATOM   7651  H   THR A 482      16.039 -86.950  -1.394  1.00 13.220          H  
ATOM   7652  HA  THR A 482      18.034 -88.933  -0.461  1.00 13.880          H  
ATOM   7653  HB  THR A 482      16.289 -90.611  -0.999  1.00 19.170          H  
ATOM   7654  HG1 THR A 482      15.237 -89.669  -2.736  1.00 19.170          H  
ATOM   7655 1HG2 THR A 482      14.593 -89.886   0.649  1.00 19.170          H  
ATOM   7656 2HG2 THR A 482      16.234 -89.490   1.210  1.00 19.170          H  
ATOM   7657 3HG2 THR A 482      15.194 -88.217   0.544  1.00 19.170          H  
ATOM   7658  N   PHE A 483      17.966 -87.964  -3.431  1.00 11.610          N  
ATOM   7659  CA  PHE A 483      18.485 -88.105  -4.795  1.00 12.110          C  
ATOM   7660  C   PHE A 483      19.736 -87.271  -5.061  1.00 11.910          C  
ATOM   7661  O   PHE A 483      19.897 -86.182  -4.507  1.00 11.290          O  
ATOM   7662  CB  PHE A 483      17.414 -87.779  -5.829  1.00 16.750          C  
ATOM   7663  CG  PHE A 483      16.333 -88.810  -6.014  1.00 16.750          C  
ATOM   7664  CD1 PHE A 483      15.251 -88.916  -5.185  1.00 16.750          C  
ATOM   7665  CD2 PHE A 483      16.403 -89.658  -7.078  1.00 16.750          C  
ATOM   7666  CE1 PHE A 483      14.268 -89.854  -5.415  1.00 16.750          C  
ATOM   7667  CE2 PHE A 483      15.441 -90.591  -7.314  1.00 16.750          C  
ATOM   7668  CZ  PHE A 483      14.364 -90.697  -6.483  1.00 16.750          C  
ATOM   7669  H   PHE A 483      17.723 -87.047  -3.080  1.00 13.930          H  
ATOM   7670  HA  PHE A 483      18.742 -89.135  -4.925  1.00 14.530          H  
ATOM   7671 1HB  PHE A 483      16.935 -86.866  -5.544  1.00 20.100          H  
ATOM   7672 2HB  PHE A 483      17.893 -87.603  -6.782  1.00 20.100          H  
ATOM   7673  HD1 PHE A 483      15.176 -88.264  -4.351  1.00 20.100          H  
ATOM   7674  HD2 PHE A 483      17.253 -89.588  -7.748  1.00 20.100          H  
ATOM   7675  HE1 PHE A 483      13.424 -89.918  -4.756  1.00 20.100          H  
ATOM   7676  HE2 PHE A 483      15.546 -91.248  -8.164  1.00 20.100          H  
ATOM   7677  HZ  PHE A 483      13.586 -91.441  -6.673  1.00 20.100          H  
ATOM   7678  N   ASP A 484      20.644 -87.767  -5.928  1.00 12.590          N  
ATOM   7679  CA  ASP A 484      21.817 -86.973  -6.282  1.00 12.630          C  
ATOM   7680  C   ASP A 484      21.456 -86.139  -7.489  1.00 12.590          C  
ATOM   7681  O   ASP A 484      20.363 -86.290  -8.023  1.00 11.710          O  
ATOM   7682  CB  ASP A 484      23.014 -87.872  -6.610  1.00 17.670          C  
ATOM   7683  CG  ASP A 484      24.376 -87.211  -6.317  1.00 17.670          C  
ATOM   7684  OD1 ASP A 484      24.435 -85.996  -6.372  1.00 17.670          O  
ATOM   7685  OD2 ASP A 484      25.335 -87.914  -6.031  1.00 17.670          O  
ATOM   7686  H   ASP A 484      20.522 -88.674  -6.375  1.00 15.110          H  
ATOM   7687  HA  ASP A 484      22.074 -86.305  -5.459  1.00 15.160          H  
ATOM   7688 1HB  ASP A 484      22.922 -88.812  -6.105  1.00 21.200          H  
ATOM   7689 2HB  ASP A 484      22.988 -88.100  -7.682  1.00 21.200          H  
ATOM   7690  N   SER A 485      22.370 -85.327  -7.973  1.00 13.560          N  
ATOM   7691  CA  SER A 485      22.087 -84.507  -9.144  1.00 13.620          C  
ATOM   7692  C   SER A 485      22.164 -85.328 -10.428  1.00 13.380          C  
ATOM   7693  O   SER A 485      22.874 -86.331 -10.483  1.00 13.420          O  
ATOM   7694  CB  SER A 485      23.057 -83.338  -9.214  1.00 19.040          C  
ATOM   7695  OG  SER A 485      22.853 -82.449  -8.151  1.00 19.040          O  
ATOM   7696  H   SER A 485      23.264 -85.265  -7.476  1.00 16.270          H  
ATOM   7697  HA  SER A 485      21.084 -84.105  -9.031  1.00 16.340          H  
ATOM   7698 1HB  SER A 485      24.077 -83.722  -9.173  1.00 22.850          H  
ATOM   7699 2HB  SER A 485      22.946 -82.814 -10.160  1.00 22.850          H  
ATOM   7700  HG  SER A 485      23.585 -81.828  -8.185  1.00 22.850          H  
ATOM   7701  N   PRO A 486      21.418 -84.938 -11.475  1.00 13.100          N  
ATOM   7702  CA  PRO A 486      20.384 -83.905 -11.593  1.00 12.020          C  
ATOM   7703  C   PRO A 486      19.052 -84.270 -10.935  1.00 10.640          C  
ATOM   7704  O   PRO A 486      18.244 -83.385 -10.658  1.00  9.750          O  
ATOM   7705  CB  PRO A 486      20.216 -83.797 -13.113  1.00 18.030          C  
ATOM   7706  CG  PRO A 486      20.608 -85.159 -13.637  1.00 18.030          C  
ATOM   7707  CD  PRO A 486      21.712 -85.630 -12.728  1.00 18.030          C  
ATOM   7708  HA  PRO A 486      20.760 -82.956 -11.189  1.00 14.420          H  
ATOM   7709 1HB  PRO A 486      19.167 -83.547 -13.363  1.00 21.640          H  
ATOM   7710 2HB  PRO A 486      20.839 -82.985 -13.510  1.00 21.640          H  
ATOM   7711 1HG  PRO A 486      19.743 -85.826 -13.621  1.00 21.640          H  
ATOM   7712 2HG  PRO A 486      20.925 -85.086 -14.687  1.00 21.640          H  
ATOM   7713 1HD  PRO A 486      21.658 -86.720 -12.582  1.00 21.640          H  
ATOM   7714 2HD  PRO A 486      22.697 -85.318 -13.108  1.00 21.640          H  
ATOM   7715  N   ALA A 487      18.857 -85.567 -10.641  1.00 10.530          N  
ATOM   7716  CA  ALA A 487      17.606 -86.119 -10.099  1.00  9.290          C  
ATOM   7717  C   ALA A 487      17.129 -85.368  -8.878  1.00  8.670          C  
ATOM   7718  O   ALA A 487      15.928 -85.153  -8.699  1.00  7.540          O  
ATOM   7719  CB  ALA A 487      17.781 -87.590  -9.783  1.00 13.500          C  
ATOM   7720  H   ALA A 487      19.589 -86.231 -10.849  1.00 12.640          H  
ATOM   7721  HA  ALA A 487      16.845 -86.006 -10.849  1.00 11.150          H  
ATOM   7722 1HB  ALA A 487      16.835 -87.990  -9.425  1.00 16.200          H  
ATOM   7723 2HB  ALA A 487      18.078 -88.115 -10.686  1.00 16.200          H  
ATOM   7724 3HB  ALA A 487      18.547 -87.718  -9.024  1.00 16.200          H  
ATOM   7725  N   HIS A 488      18.080 -84.920  -8.076  1.00  9.550          N  
ATOM   7726  CA  HIS A 488      17.880 -84.165  -6.856  1.00  9.390          C  
ATOM   7727  C   HIS A 488      16.845 -83.090  -7.082  1.00  9.060          C  
ATOM   7728  O   HIS A 488      15.945 -82.890  -6.277  1.00  8.520          O  
ATOM   7729  CB  HIS A 488      19.215 -83.501  -6.463  1.00 13.210          C  
ATOM   7730  CG  HIS A 488      19.260 -82.770  -5.173  1.00 13.210          C  
ATOM   7731  ND1 HIS A 488      19.265 -83.424  -3.974  1.00 13.210          N  
ATOM   7732  CD2 HIS A 488      19.357 -81.457  -4.885  1.00 13.210          C  
ATOM   7733  CE1 HIS A 488      19.341 -82.549  -2.989  1.00 13.210          C  
ATOM   7734  NE2 HIS A 488      19.403 -81.340  -3.511  1.00 13.210          N  
ATOM   7735  H   HIS A 488      19.029 -85.193  -8.297  1.00 11.460          H  
ATOM   7736  HA  HIS A 488      17.552 -84.804  -6.048  1.00 11.270          H  
ATOM   7737 1HB  HIS A 488      19.961 -84.253  -6.388  1.00 15.850          H  
ATOM   7738 2HB  HIS A 488      19.528 -82.817  -7.251  1.00 15.850          H  
ATOM   7739  HD1 HIS A 488      19.367 -84.438  -3.882  1.00 15.850          H  
ATOM   7740  HD2 HIS A 488      19.404 -80.580  -5.498  1.00 15.850          H  
ATOM   7741  HE1 HIS A 488      19.352 -82.884  -1.956  1.00 15.850          H  
ATOM   7742  N   TRP A 489      16.947 -82.375  -8.191  1.00  9.480          N  
ATOM   7743  CA  TRP A 489      16.095 -81.228  -8.409  1.00  9.330          C  
ATOM   7744  C   TRP A 489      14.708 -81.485  -8.980  1.00  7.980          C  
ATOM   7745  O   TRP A 489      13.884 -80.563  -9.009  1.00  7.740          O  
ATOM   7746  CB  TRP A 489      16.844 -80.271  -9.309  1.00 13.120          C  
ATOM   7747  CG  TRP A 489      18.007 -79.699  -8.644  1.00 13.120          C  
ATOM   7748  CD1 TRP A 489      19.314 -79.965  -8.892  1.00 13.120          C  
ATOM   7749  CD2 TRP A 489      17.984 -78.755  -7.563  1.00 13.120          C  
ATOM   7750  NE1 TRP A 489      20.106 -79.240  -8.043  1.00 13.120          N  
ATOM   7751  CE2 TRP A 489      19.302 -78.495  -7.221  1.00 13.120          C  
ATOM   7752  CE3 TRP A 489      16.963 -78.128  -6.867  1.00 13.120          C  
ATOM   7753  CZ2 TRP A 489      19.631 -77.625  -6.203  1.00 13.120          C  
ATOM   7754  CZ3 TRP A 489      17.280 -77.259  -5.847  1.00 13.120          C  
ATOM   7755  CH2 TRP A 489      18.581 -77.012  -5.520  1.00 13.120          C  
ATOM   7756  H   TRP A 489      17.637 -82.620  -8.909  1.00 11.380          H  
ATOM   7757  HA  TRP A 489      15.960 -80.748  -7.447  1.00 11.200          H  
ATOM   7758 1HB  TRP A 489      17.182 -80.806 -10.195  1.00 15.750          H  
ATOM   7759 2HB  TRP A 489      16.212 -79.484  -9.622  1.00 15.750          H  
ATOM   7760  HD1 TRP A 489      19.678 -80.656  -9.656  1.00 15.750          H  
ATOM   7761  HE1 TRP A 489      21.116 -79.256  -8.019  1.00 15.750          H  
ATOM   7762  HE3 TRP A 489      15.939 -78.328  -7.120  1.00 15.750          H  
ATOM   7763  HZ2 TRP A 489      20.666 -77.420  -5.927  1.00 15.750          H  
ATOM   7764  HZ3 TRP A 489      16.467 -76.776  -5.306  1.00 15.750          H  
ATOM   7765  HH2 TRP A 489      18.803 -76.323  -4.708  1.00 15.750          H  
ATOM   7766  N   ALA A 490      14.437 -82.691  -9.468  1.00  7.260          N  
ATOM   7767  CA  ALA A 490      13.149 -82.954 -10.100  1.00  5.960          C  
ATOM   7768  C   ALA A 490      12.823 -81.845 -11.129  1.00  5.800          C  
ATOM   7769  O   ALA A 490      13.582 -81.615 -12.087  1.00  5.990          O  
ATOM   7770  CB  ALA A 490      12.067 -83.085  -9.037  1.00  8.860          C  
ATOM   7771  H   ALA A 490      15.112 -83.453  -9.344  1.00  8.710          H  
ATOM   7772  HA  ALA A 490      13.221 -83.897 -10.638  1.00  7.150          H  
ATOM   7773 1HB  ALA A 490      11.121 -83.308  -9.501  1.00 10.640          H  
ATOM   7774 2HB  ALA A 490      12.327 -83.890  -8.348  1.00 10.640          H  
ATOM   7775 3HB  ALA A 490      11.989 -82.162  -8.476  1.00 10.640          H  
ATOM   7776  N   GLN A 491      11.696 -81.138 -10.947  1.00  5.730          N  
ATOM   7777  CA  GLN A 491      11.289 -80.107 -11.896  1.00  6.140          C  
ATOM   7778  C   GLN A 491      12.284 -78.962 -12.013  1.00  7.240          C  
ATOM   7779  O   GLN A 491      12.445 -78.383 -13.090  1.00  7.650          O  
ATOM   7780  CB  GLN A 491       9.913 -79.559 -11.503  1.00  8.430          C  
ATOM   7781  CG  GLN A 491       9.314 -78.510 -12.444  1.00  8.430          C  
ATOM   7782  CD  GLN A 491       9.024 -79.020 -13.839  1.00  8.430          C  
ATOM   7783  OE1 GLN A 491       8.435 -80.080 -14.016  1.00  8.430          O  
ATOM   7784  NE2 GLN A 491       9.439 -78.263 -14.842  1.00  8.430          N  
ATOM   7785  H   GLN A 491      11.090 -81.289 -10.136  1.00  6.880          H  
ATOM   7786  HA  GLN A 491      11.215 -80.565 -12.877  1.00  7.370          H  
ATOM   7787 1HB  GLN A 491       9.204 -80.383 -11.426  1.00 10.120          H  
ATOM   7788 2HB  GLN A 491       9.987 -79.114 -10.518  1.00 10.120          H  
ATOM   7789 1HG  GLN A 491       8.374 -78.191 -12.012  1.00 10.120          H  
ATOM   7790 2HG  GLN A 491       9.984 -77.658 -12.520  1.00 10.120          H  
ATOM   7791 1HE2 GLN A 491       9.274 -78.547 -15.789  1.00 10.120          H  
ATOM   7792 2HE2 GLN A 491       9.925 -77.408 -14.654  1.00 10.120          H  
ATOM   7793  N   LYS A 492      12.953 -78.624 -10.919  1.00  7.890          N  
ATOM   7794  CA  LYS A 492      13.867 -77.493 -10.844  1.00  9.090          C  
ATOM   7795  C   LYS A 492      15.104 -77.658 -11.718  1.00  9.260          C  
ATOM   7796  O   LYS A 492      15.829 -76.692 -11.959  1.00 10.130          O  
ATOM   7797  CB  LYS A 492      14.258 -77.257  -9.389  1.00 12.250          C  
ATOM   7798  CG  LYS A 492      13.127 -76.748  -8.528  1.00 12.250          C  
ATOM   7799  CD  LYS A 492      13.568 -76.562  -7.080  1.00 12.250          C  
ATOM   7800  CE  LYS A 492      12.423 -76.112  -6.202  1.00 12.250          C  
ATOM   7801  NZ  LYS A 492      11.906 -74.819  -6.632  1.00 12.250          N  
ATOM   7802  H   LYS A 492      12.849 -79.185 -10.071  1.00  9.470          H  
ATOM   7803  HA  LYS A 492      13.337 -76.611 -11.199  1.00 10.910          H  
ATOM   7804 1HB  LYS A 492      14.571 -78.180  -8.951  1.00 14.700          H  
ATOM   7805 2HB  LYS A 492      15.094 -76.560  -9.333  1.00 14.700          H  
ATOM   7806 1HG  LYS A 492      12.786 -75.798  -8.938  1.00 14.700          H  
ATOM   7807 2HG  LYS A 492      12.299 -77.458  -8.564  1.00 14.700          H  
ATOM   7808 1HD  LYS A 492      13.921 -77.510  -6.693  1.00 14.700          H  
ATOM   7809 2HD  LYS A 492      14.376 -75.834  -7.025  1.00 14.700          H  
ATOM   7810 1HE  LYS A 492      11.622 -76.850  -6.251  1.00 14.700          H  
ATOM   7811 2HE  LYS A 492      12.769 -76.031  -5.173  1.00 14.700          H  
ATOM   7812 1HZ  LYS A 492      11.134 -74.518  -6.040  1.00 14.700          H  
ATOM   7813 2HZ  LYS A 492      12.640 -74.107  -6.587  1.00 14.700          H  
ATOM   7814 3HZ  LYS A 492      11.584 -74.903  -7.579  1.00 14.700          H  
ATOM   7815  N   GLY A 493      15.398 -78.896 -12.117  1.00  8.510          N  
ATOM   7816  CA  GLY A 493      16.552 -79.194 -12.937  1.00  8.600          C  
ATOM   7817  C   GLY A 493      16.107 -79.705 -14.299  1.00  8.610          C  
ATOM   7818  O   GLY A 493      16.917 -80.257 -15.046  1.00  8.580          O  
ATOM   7819  H   GLY A 493      14.750 -79.667 -11.926  1.00 10.210          H  
ATOM   7820 1HA  GLY A 493      17.162 -78.301 -13.058  1.00 10.320          H  
ATOM   7821 2HA  GLY A 493      17.165 -79.946 -12.445  1.00 10.320          H  
ATOM   7822  N   SER A 494      14.804 -79.575 -14.600  1.00  8.680          N  
ATOM   7823  CA  SER A 494      14.219 -80.085 -15.839  1.00  8.670          C  
ATOM   7824  C   SER A 494      14.582 -81.555 -16.067  1.00  8.480          C  
ATOM   7825  O   SER A 494      14.938 -81.954 -17.180  1.00  8.770          O  
ATOM   7826  CB  SER A 494      14.644 -79.245 -17.034  1.00 12.140          C  
ATOM   7827  OG  SER A 494      14.194 -77.916 -16.918  1.00 12.140          O  
ATOM   7828  H   SER A 494      14.175 -79.082 -13.963  1.00 10.420          H  
ATOM   7829  HA  SER A 494      13.133 -80.018 -15.746  1.00 10.400          H  
ATOM   7830 1HB  SER A 494      15.729 -79.258 -17.125  1.00 14.570          H  
ATOM   7831 2HB  SER A 494      14.239 -79.687 -17.942  1.00 14.570          H  
ATOM   7832  HG  SER A 494      14.490 -77.470 -17.712  1.00 14.570          H  
ATOM   7833  N   HIS A 495      14.476 -82.364 -15.010  1.00  8.190          N  
ATOM   7834  CA  HIS A 495      14.808 -83.780 -15.059  1.00  8.390          C  
ATOM   7835  C   HIS A 495      13.561 -84.623 -15.328  1.00  8.600          C  
ATOM   7836  O   HIS A 495      12.462 -84.095 -15.491  1.00  8.330          O  
ATOM   7837  CB  HIS A 495      15.534 -84.206 -13.762  1.00 11.670          C  
ATOM   7838  CG  HIS A 495      16.111 -85.609 -13.812  1.00 11.670          C  
ATOM   7839  ND1 HIS A 495      17.124 -85.954 -14.672  1.00 11.670          N  
ATOM   7840  CD2 HIS A 495      15.812 -86.734 -13.126  1.00 11.670          C  
ATOM   7841  CE1 HIS A 495      17.425 -87.229 -14.512  1.00 11.670          C  
ATOM   7842  NE2 HIS A 495      16.651 -87.722 -13.584  1.00 11.670          N  
ATOM   7843  H   HIS A 495      14.162 -81.984 -14.113  1.00  9.830          H  
ATOM   7844  HA  HIS A 495      15.499 -83.957 -15.883  1.00 10.070          H  
ATOM   7845 1HB  HIS A 495      16.350 -83.507 -13.558  1.00 14.000          H  
ATOM   7846 2HB  HIS A 495      14.842 -84.144 -12.921  1.00 14.000          H  
ATOM   7847  HD2 HIS A 495      15.049 -86.832 -12.355  1.00 14.000          H  
ATOM   7848  HE1 HIS A 495      18.191 -87.778 -15.059  1.00 14.000          H  
ATOM   7849  HE2 HIS A 495      16.686 -88.687 -13.271  1.00 14.000          H  
ATOM   7850  N   GLN A 496      13.743 -85.943 -15.393  1.00  9.130          N  
ATOM   7851  CA  GLN A 496      12.690 -86.934 -15.620  1.00  9.410          C  
ATOM   7852  C   GLN A 496      11.606 -86.909 -14.531  1.00  9.150          C  
ATOM   7853  O   GLN A 496      10.482 -87.367 -14.755  1.00  8.350          O  
ATOM   7854  CB  GLN A 496      13.320 -88.324 -15.631  1.00 13.060          C  
ATOM   7855  CG  GLN A 496      14.223 -88.611 -16.801  1.00 13.060          C  
ATOM   7856  CD  GLN A 496      14.920 -89.943 -16.640  1.00 13.060          C  
ATOM   7857  OE1 GLN A 496      15.043 -90.450 -15.522  1.00 13.060          O  
ATOM   7858  NE2 GLN A 496      15.381 -90.517 -17.743  1.00 13.060          N  
ATOM   7859  H   GLN A 496      14.691 -86.287 -15.296  1.00 10.960          H  
ATOM   7860  HA  GLN A 496      12.221 -86.726 -16.580  1.00 11.290          H  
ATOM   7861 1HB  GLN A 496      13.909 -88.444 -14.743  1.00 15.670          H  
ATOM   7862 2HB  GLN A 496      12.538 -89.081 -15.608  1.00 15.670          H  
ATOM   7863 1HG  GLN A 496      13.626 -88.642 -17.710  1.00 15.670          H  
ATOM   7864 2HG  GLN A 496      14.981 -87.832 -16.875  1.00 15.670          H  
ATOM   7865 1HE2 GLN A 496      15.852 -91.401 -17.690  1.00 15.670          H  
ATOM   7866 2HE2 GLN A 496      15.263 -90.073 -18.632  1.00 15.670          H  
ATOM   7867  N   ILE A 497      11.985 -86.447 -13.336  1.00  9.900          N  
ATOM   7868  CA  ILE A 497      11.159 -86.292 -12.131  1.00  9.900          C  
ATOM   7869  C   ILE A 497      10.652 -87.587 -11.497  1.00 10.300          C  
ATOM   7870  O   ILE A 497      10.927 -87.860 -10.324  1.00 10.570          O  
ATOM   7871  CB  ILE A 497       9.939 -85.374 -12.418  1.00 13.860          C  
ATOM   7872  CG1 ILE A 497      10.430 -83.999 -12.776  1.00 13.860          C  
ATOM   7873  CG2 ILE A 497       9.064 -85.278 -11.180  1.00 13.860          C  
ATOM   7874  CD1 ILE A 497       9.403 -83.078 -13.338  1.00 13.860          C  
ATOM   7875  H   ILE A 497      12.939 -86.129 -13.288  1.00 11.880          H  
ATOM   7876  HA  ILE A 497      11.771 -85.792 -11.384  1.00 11.880          H  
ATOM   7877  HB  ILE A 497       9.353 -85.760 -13.244  1.00 16.630          H  
ATOM   7878 1HG1 ILE A 497      10.833 -83.556 -11.911  1.00 16.630          H  
ATOM   7879 2HG1 ILE A 497      11.203 -84.096 -13.498  1.00 16.630          H  
ATOM   7880 1HG2 ILE A 497       8.216 -84.636 -11.348  1.00 16.630          H  
ATOM   7881 2HG2 ILE A 497       8.682 -86.255 -10.891  1.00 16.630          H  
ATOM   7882 3HG2 ILE A 497       9.659 -84.884 -10.375  1.00 16.630          H  
ATOM   7883 1HD1 ILE A 497       9.863 -82.144 -13.578  1.00 16.630          H  
ATOM   7884 2HD1 ILE A 497       8.988 -83.507 -14.250  1.00 16.630          H  
ATOM   7885 3HD1 ILE A 497       8.619 -82.904 -12.633  1.00 16.630          H  
ATOM   7886  N   SER A 498       9.926 -88.385 -12.273  1.00 10.490          N  
ATOM   7887  CA  SER A 498       9.268 -89.599 -11.793  1.00 10.870          C  
ATOM   7888  C   SER A 498      10.187 -90.789 -11.552  1.00 12.040          C  
ATOM   7889  O   SER A 498      10.124 -91.801 -12.254  1.00 12.690          O  
ATOM   7890  CB  SER A 498       8.187 -90.015 -12.777  1.00 15.070          C  
ATOM   7891  OG  SER A 498       7.163 -89.055 -12.864  1.00 15.070          O  
ATOM   7892  H   SER A 498       9.796 -88.095 -13.242  1.00 12.590          H  
ATOM   7893  HA  SER A 498       8.788 -89.354 -10.844  1.00 13.040          H  
ATOM   7894 1HB  SER A 498       8.637 -90.154 -13.760  1.00 18.080          H  
ATOM   7895 2HB  SER A 498       7.767 -90.972 -12.472  1.00 18.080          H  
ATOM   7896  HG  SER A 498       6.517 -89.414 -13.479  1.00 18.080          H  
ATOM   7897  N   LEU A 499      11.029 -90.666 -10.537  1.00 12.360          N  
ATOM   7898  CA  LEU A 499      11.963 -91.725 -10.184  1.00 13.530          C  
ATOM   7899  C   LEU A 499      11.532 -92.379  -8.879  1.00 14.120          C  
ATOM   7900  O   LEU A 499      10.966 -91.718  -8.010  1.00 14.440          O  
ATOM   7901  CB  LEU A 499      13.383 -91.180 -10.000  1.00 18.470          C  
ATOM   7902  CG  LEU A 499      14.229 -90.718 -11.243  1.00 18.470          C  
ATOM   7903  CD1 LEU A 499      14.290 -91.820 -12.291  1.00 18.470          C  
ATOM   7904  CD2 LEU A 499      13.671 -89.434 -11.843  1.00 18.470          C  
ATOM   7905  H   LEU A 499      11.019 -89.766 -10.048  1.00 14.830          H  
ATOM   7906  HA  LEU A 499      11.945 -92.492 -10.953  1.00 16.240          H  
ATOM   7907 1HB  LEU A 499      13.320 -90.325  -9.330  1.00 22.170          H  
ATOM   7908 2HB  LEU A 499      13.952 -91.960  -9.508  1.00 22.170          H  
ATOM   7909  HG  LEU A 499      15.247 -90.526 -10.901  1.00 22.170          H  
ATOM   7910 1HD1 LEU A 499      14.914 -91.491 -13.123  1.00 22.170          H  
ATOM   7911 2HD1 LEU A 499      14.719 -92.721 -11.854  1.00 22.170          H  
ATOM   7912 3HD1 LEU A 499      13.292 -92.037 -12.670  1.00 22.170          H  
ATOM   7913 1HD2 LEU A 499      14.303 -89.148 -12.658  1.00 22.170          H  
ATOM   7914 2HD2 LEU A 499      12.679 -89.585 -12.221  1.00 22.170          H  
ATOM   7915 3HD2 LEU A 499      13.658 -88.647 -11.089  1.00 22.170          H  
ATOM   7916  N   ASP A 500      11.844 -93.667  -8.729  1.00 14.320          N  
ATOM   7917  CA  ASP A 500      11.503 -94.408  -7.514  1.00 14.960          C  
ATOM   7918  C   ASP A 500      12.674 -94.638  -6.559  1.00 16.080          C  
ATOM   7919  O   ASP A 500      13.592 -95.432  -6.845  1.00 17.010          O  
ATOM   7920  CB  ASP A 500      10.861 -95.744  -7.882  1.00 20.690          C  
ATOM   7921  CG  ASP A 500       9.464 -95.592  -8.478  1.00 20.690          C  
ATOM   7922  OD1 ASP A 500       8.622 -94.943  -7.872  1.00 20.690          O  
ATOM   7923  OD2 ASP A 500       9.243 -96.137  -9.537  1.00 20.690          O  
ATOM   7924  H   ASP A 500      12.300 -94.149  -9.492  1.00 17.180          H  
ATOM   7925  HA  ASP A 500      10.755 -93.826  -6.974  1.00 17.950          H  
ATOM   7926 1HB  ASP A 500      11.492 -96.259  -8.606  1.00 24.830          H  
ATOM   7927 2HB  ASP A 500      10.792 -96.381  -7.013  1.00 24.830          H  
ATOM   7928  N   ASN A 501      12.592 -93.960  -5.406  1.00 16.020          N  
ATOM   7929  CA  ASN A 501      13.600 -93.971  -4.354  1.00 17.090          C  
ATOM   7930  C   ASN A 501      13.920 -95.363  -3.789  1.00 18.280          C  
ATOM   7931  O   ASN A 501      15.074 -95.629  -3.468  1.00 19.070          O  
ATOM   7932  CB  ASN A 501      13.246 -92.999  -3.245  1.00 23.500          C  
ATOM   7933  CG  ASN A 501      14.338 -92.881  -2.222  1.00 23.500          C  
ATOM   7934  OD1 ASN A 501      15.497 -92.603  -2.545  1.00 23.500          O  
ATOM   7935  ND2 ASN A 501      13.985 -93.086  -0.979  1.00 23.500          N  
ATOM   7936  H   ASN A 501      11.761 -93.384  -5.268  1.00 19.220          H  
ATOM   7937  HA  ASN A 501      14.511 -93.590  -4.785  1.00 20.510          H  
ATOM   7938 1HB  ASN A 501      13.079 -92.032  -3.684  1.00 28.200          H  
ATOM   7939 2HB  ASN A 501      12.331 -93.284  -2.744  1.00 28.200          H  
ATOM   7940 1HD2 ASN A 501      14.663 -93.019  -0.246  1.00 28.200          H  
ATOM   7941 2HD2 ASN A 501      13.033 -93.311  -0.756  1.00 28.200          H  
ATOM   7942  N   PRO A 502      12.956 -96.304  -3.635  1.00 18.480          N  
ATOM   7943  CA  PRO A 502      13.234 -97.642  -3.156  1.00 19.650          C  
ATOM   7944  C   PRO A 502      14.394 -98.316  -3.891  1.00 20.510          C  
ATOM   7945  O   PRO A 502      15.125 -99.099  -3.278  1.00 20.870          O  
ATOM   7946  CB  PRO A 502      11.892 -98.349  -3.349  1.00 29.470          C  
ATOM   7947  CG  PRO A 502      10.868 -97.237  -3.174  1.00 29.470          C  
ATOM   7948  CD  PRO A 502      11.495 -96.033  -3.811  1.00 29.470          C  
ATOM   7949  HA  PRO A 502      13.462 -97.572  -2.079  1.00 23.580          H  
ATOM   7950 1HB  PRO A 502      11.860 -98.815  -4.353  1.00 35.370          H  
ATOM   7951 2HB  PRO A 502      11.786 -99.163  -2.617  1.00 35.370          H  
ATOM   7952 1HG  PRO A 502       9.912 -97.516  -3.649  1.00 35.370          H  
ATOM   7953 2HG  PRO A 502      10.656 -97.083  -2.107  1.00 35.370          H  
ATOM   7954 1HD  PRO A 502      11.183 -96.042  -4.834  1.00 35.370          H  
ATOM   7955 2HD  PRO A 502      11.182 -95.134  -3.279  1.00 35.370          H  
ATOM   7956  N   ASP A 503      14.595 -98.007  -5.189  1.00 20.930          N  
ATOM   7957  CA  ASP A 503      15.703 -98.609  -5.907  1.00 21.910          C  
ATOM   7958  C   ASP A 503      16.836 -97.597  -5.988  1.00 22.460          C  
ATOM   7959  O   ASP A 503      17.996 -97.923  -5.718  1.00 23.220          O  
ATOM   7960  CB  ASP A 503      15.287 -99.036  -7.317  1.00 30.280          C  
ATOM   7961  CG  ASP A 503      14.233-100.143  -7.340  1.00 30.280          C  
ATOM   7962  OD1 ASP A 503      14.418-101.147  -6.695  1.00 30.280          O  
ATOM   7963  OD2 ASP A 503      13.262 -99.983  -8.039  1.00 30.280          O  
ATOM   7964  H   ASP A 503      14.002 -97.356  -5.708  1.00 25.120          H  
ATOM   7965  HA  ASP A 503      16.057 -99.483  -5.360  1.00 26.290          H  
ATOM   7966 1HB  ASP A 503      14.890 -98.170  -7.849  1.00 36.340          H  
ATOM   7967 2HB  ASP A 503      16.164 -99.378  -7.863  1.00 36.340          H  
ATOM   7968  N   TYR A 504      16.485 -96.342  -6.317  1.00 22.140          N  
ATOM   7969  CA  TYR A 504      17.449 -95.256  -6.488  1.00 22.680          C  
ATOM   7970  C   TYR A 504      18.382 -95.124  -5.294  1.00 23.800          C  
ATOM   7971  O   TYR A 504      19.557 -94.813  -5.452  1.00 24.490          O  
ATOM   7972  CB  TYR A 504      16.799 -93.906  -6.723  1.00 31.540          C  
ATOM   7973  CG  TYR A 504      17.833 -92.877  -7.031  1.00 31.540          C  
ATOM   7974  CD1 TYR A 504      18.238 -92.660  -8.341  1.00 31.540          C  
ATOM   7975  CD2 TYR A 504      18.431 -92.182  -6.006  1.00 31.540          C  
ATOM   7976  CE1 TYR A 504      19.224 -91.736  -8.602  1.00 31.540          C  
ATOM   7977  CE2 TYR A 504      19.409 -91.305  -6.282  1.00 31.540          C  
ATOM   7978  CZ  TYR A 504      19.807 -91.062  -7.546  1.00 31.540          C  
ATOM   7979  OH  TYR A 504      20.791 -90.142  -7.759  1.00 31.540          O  
ATOM   7980  H   TYR A 504      15.501 -96.137  -6.508  1.00 26.570          H  
ATOM   7981  HA  TYR A 504      18.068 -95.485  -7.358  1.00 27.220          H  
ATOM   7982 1HB  TYR A 504      16.073 -93.955  -7.535  1.00 37.840          H  
ATOM   7983 2HB  TYR A 504      16.305 -93.596  -5.841  1.00 37.840          H  
ATOM   7984  HD1 TYR A 504      17.778 -93.217  -9.157  1.00 37.840          H  
ATOM   7985  HD2 TYR A 504      18.134 -92.349  -4.966  1.00 37.840          H  
ATOM   7986  HE1 TYR A 504      19.548 -91.554  -9.626  1.00 37.840          H  
ATOM   7987  HE2 TYR A 504      19.877 -90.794  -5.485  1.00 37.840          H  
ATOM   7988  HH  TYR A 504      20.998 -90.105  -8.706  1.00 37.840          H  
ATOM   7989  N   GLN A 505      17.879 -95.334  -4.080  1.00 24.030          N  
ATOM   7990  CA  GLN A 505      18.690 -95.196  -2.874  1.00 25.010          C  
ATOM   7991  C   GLN A 505      20.004 -96.008  -2.902  1.00 26.400          C  
ATOM   7992  O   GLN A 505      20.865 -95.786  -2.055  1.00 27.380          O  
ATOM   7993  CB  GLN A 505      17.886 -95.601  -1.635  1.00 34.620          C  
ATOM   7994  CG  GLN A 505      17.569 -97.086  -1.550  1.00 34.620          C  
ATOM   7995  CD  GLN A 505      16.735 -97.440  -0.337  1.00 34.620          C  
ATOM   7996  OE1 GLN A 505      16.994 -96.955   0.772  1.00 34.620          O  
ATOM   7997  NE2 GLN A 505      15.739 -98.300  -0.526  1.00 34.620          N  
ATOM   7998  H   GLN A 505      16.882 -95.546  -3.973  1.00 28.840          H  
ATOM   7999  HA  GLN A 505      18.956 -94.143  -2.777  1.00 30.010          H  
ATOM   8000 1HB  GLN A 505      18.431 -95.316  -0.738  1.00 41.550          H  
ATOM   8001 2HB  GLN A 505      16.938 -95.059  -1.633  1.00 41.550          H  
ATOM   8002 1HG  GLN A 505      17.017 -97.381  -2.446  1.00 41.550          H  
ATOM   8003 2HG  GLN A 505      18.495 -97.640  -1.487  1.00 41.550          H  
ATOM   8004 1HE2 GLN A 505      15.160 -98.574   0.239  1.00 41.550          H  
ATOM   8005 2HE2 GLN A 505      15.556 -98.679  -1.464  1.00 41.550          H  
ATOM   8006  N   GLN A 506      20.139 -96.994  -3.811  1.00 26.490          N  
ATOM   8007  CA  GLN A 506      21.364 -97.786  -3.907  1.00 27.740          C  
ATOM   8008  C   GLN A 506      22.392 -97.162  -4.858  1.00 28.700          C  
ATOM   8009  O   GLN A 506      23.476 -97.711  -5.049  1.00 29.900          O  
ATOM   8010  CB  GLN A 506      21.061 -99.212  -4.364  1.00 38.340          C  
ATOM   8011  CG  GLN A 506      20.236-100.006  -3.399  1.00 38.340          C  
ATOM   8012  CD  GLN A 506      20.951-100.156  -2.078  1.00 38.340          C  
ATOM   8013  OE1 GLN A 506      22.137-100.513  -2.035  1.00 38.340          O  
ATOM   8014  NE2 GLN A 506      20.245 -99.889  -0.996  1.00 38.340          N  
ATOM   8015  H   GLN A 506      19.383 -97.169  -4.483  1.00 31.790          H  
ATOM   8016  HA  GLN A 506      21.823 -97.825  -2.920  1.00 33.290          H  
ATOM   8017 1HB  GLN A 506      20.515 -99.170  -5.311  1.00 46.000          H  
ATOM   8018 2HB  GLN A 506      21.991 -99.745  -4.545  1.00 46.000          H  
ATOM   8019 1HG  GLN A 506      19.291 -99.486  -3.231  1.00 46.000          H  
ATOM   8020 2HG  GLN A 506      20.054-100.997  -3.812  1.00 46.000          H  
ATOM   8021 1HE2 GLN A 506      20.662 -99.968  -0.090  1.00 46.000          H  
ATOM   8022 2HE2 GLN A 506      19.288 -99.605  -1.080  1.00 46.000          H  
ATOM   8023  N   ASP A 507      22.037 -96.047  -5.484  1.00 28.200          N  
ATOM   8024  CA  ASP A 507      22.908 -95.320  -6.394  1.00 29.060          C  
ATOM   8025  C   ASP A 507      23.799 -94.358  -5.637  1.00 29.860          C  
ATOM   8026  O   ASP A 507      23.491 -93.930  -4.516  1.00 30.250          O  
ATOM   8027  CB  ASP A 507      22.124 -94.570  -7.477  1.00 40.340          C  
ATOM   8028  CG  ASP A 507      21.546 -95.487  -8.575  1.00 40.340          C  
ATOM   8029  OD1 ASP A 507      22.023 -96.587  -8.744  1.00 40.340          O  
ATOM   8030  OD2 ASP A 507      20.655 -95.056  -9.258  1.00 40.340          O  
ATOM   8031  H   ASP A 507      21.114 -95.668  -5.302  1.00 33.840          H  
ATOM   8032  HA  ASP A 507      23.552 -96.039  -6.897  1.00 34.870          H  
ATOM   8033 1HB  ASP A 507      21.299 -94.028  -7.017  1.00 48.410          H  
ATOM   8034 2HB  ASP A 507      22.772 -93.824  -7.942  1.00 48.410          H  
ATOM   8035  N   PHE A 508      24.900 -93.991  -6.261  1.00 30.120          N  
ATOM   8036  CA  PHE A 508      25.795 -93.030  -5.660  1.00 30.870          C  
ATOM   8037  C   PHE A 508      25.428 -91.613  -6.079  1.00 30.750          C  
ATOM   8038  O   PHE A 508      24.972 -91.424  -7.206  1.00 30.970          O  
ATOM   8039  CB  PHE A 508      27.228 -93.337  -6.066  1.00 42.920          C  
ATOM   8040  CG  PHE A 508      27.731 -94.563  -5.435  1.00 42.920          C  
ATOM   8041  CD1 PHE A 508      27.581 -95.784  -6.068  1.00 42.920          C  
ATOM   8042  CD2 PHE A 508      28.361 -94.521  -4.206  1.00 42.920          C  
ATOM   8043  CE1 PHE A 508      28.044 -96.934  -5.488  1.00 42.920          C  
ATOM   8044  CE2 PHE A 508      28.828 -95.677  -3.633  1.00 42.920          C  
ATOM   8045  CZ  PHE A 508      28.671 -96.878  -4.270  1.00 42.920          C  
ATOM   8046  H   PHE A 508      25.112 -94.383  -7.169  1.00 36.140          H  
ATOM   8047  HA  PHE A 508      25.691 -93.156  -4.590  1.00 37.040          H  
ATOM   8048 1HB  PHE A 508      27.285 -93.456  -7.143  1.00 51.500          H  
ATOM   8049 2HB  PHE A 508      27.886 -92.514  -5.802  1.00 51.500          H  
ATOM   8050  HD1 PHE A 508      27.086 -95.830  -7.036  1.00 51.500          H  
ATOM   8051  HD2 PHE A 508      28.496 -93.569  -3.687  1.00 51.500          H  
ATOM   8052  HE1 PHE A 508      27.917 -97.890  -5.997  1.00 51.500          H  
ATOM   8053  HE2 PHE A 508      29.332 -95.646  -2.669  1.00 51.500          H  
ATOM   8054  HZ  PHE A 508      29.047 -97.786  -3.808  1.00 51.500          H  
ATOM   8055  N   PHE A 509      25.645 -90.615  -5.207  1.00 30.440          N  
ATOM   8056  CA  PHE A 509      26.214 -90.786  -3.861  1.00 30.880          C  
ATOM   8057  C   PHE A 509      25.321 -91.040  -2.629  1.00 31.240          C  
ATOM   8058  O   PHE A 509      25.892 -91.448  -1.620  1.00 31.860          O  
ATOM   8059  CB  PHE A 509      27.158 -89.638  -3.582  1.00 43.060          C  
ATOM   8060  CG  PHE A 509      28.382 -89.840  -4.374  1.00 43.060          C  
ATOM   8061  CD1 PHE A 509      28.556 -89.230  -5.598  1.00 43.060          C  
ATOM   8062  CD2 PHE A 509      29.370 -90.695  -3.897  1.00 43.060          C  
ATOM   8063  CE1 PHE A 509      29.696 -89.469  -6.335  1.00 43.060          C  
ATOM   8064  CE2 PHE A 509      30.499 -90.935  -4.626  1.00 43.060          C  
ATOM   8065  CZ  PHE A 509      30.667 -90.323  -5.850  1.00 43.060          C  
ATOM   8066  H   PHE A 509      25.439 -89.654  -5.522  1.00 36.530          H  
ATOM   8067  HA  PHE A 509      26.895 -91.624  -3.899  1.00 37.060          H  
ATOM   8068 1HB  PHE A 509      26.698 -88.687  -3.878  1.00 51.670          H  
ATOM   8069 2HB  PHE A 509      27.419 -89.590  -2.524  1.00 51.670          H  
ATOM   8070  HD1 PHE A 509      27.774 -88.557  -5.986  1.00 51.670          H  
ATOM   8071  HD2 PHE A 509      29.241 -91.190  -2.921  1.00 51.670          H  
ATOM   8072  HE1 PHE A 509      29.825 -88.986  -7.302  1.00 51.670          H  
ATOM   8073  HE2 PHE A 509      31.262 -91.613  -4.233  1.00 51.670          H  
ATOM   8074  HZ  PHE A 509      31.566 -90.511  -6.435  1.00 51.670          H  
ATOM   8075  N   PRO A 510      23.969 -90.878  -2.628  1.00 30.960          N  
ATOM   8076  CA  PRO A 510      23.110 -91.106  -1.469  1.00 31.330          C  
ATOM   8077  C   PRO A 510      23.369 -92.439  -0.775  1.00 32.060          C  
ATOM   8078  O   PRO A 510      23.252 -92.507   0.447  1.00 32.720          O  
ATOM   8079  CB  PRO A 510      21.709 -91.012  -2.072  1.00 46.990          C  
ATOM   8080  CG  PRO A 510      21.884 -90.038  -3.193  1.00 46.990          C  
ATOM   8081  CD  PRO A 510      23.240 -90.362  -3.781  1.00 46.990          C  
ATOM   8082  HA  PRO A 510      23.263 -90.280  -0.758  1.00 37.600          H  
ATOM   8083 1HB  PRO A 510      21.372 -92.009  -2.418  1.00 56.390          H  
ATOM   8084 2HB  PRO A 510      20.983 -90.674  -1.313  1.00 56.390          H  
ATOM   8085 1HG  PRO A 510      21.073 -90.150  -3.892  1.00 56.390          H  
ATOM   8086 2HG  PRO A 510      21.820 -89.005  -2.813  1.00 56.390          H  
ATOM   8087 1HD  PRO A 510      23.125 -91.127  -4.570  1.00 56.390          H  
ATOM   8088 2HD  PRO A 510      23.693 -89.426  -4.119  1.00 56.390          H  
ATOM   8089  N   LYS A 511      23.741 -93.496  -1.516  1.00 32.060          N  
ATOM   8090  CA  LYS A 511      24.049 -94.777  -0.880  1.00 32.820          C  
ATOM   8091  C   LYS A 511      25.001 -94.626   0.325  1.00 33.150          C  
ATOM   8092  O   LYS A 511      24.934 -95.408   1.276  1.00 33.150          O  
ATOM   8093  CB  LYS A 511      24.650 -95.779  -1.873  1.00 45.640          C  
ATOM   8094  CG  LYS A 511      24.906 -97.166  -1.235  1.00 45.640          C  
ATOM   8095  CD  LYS A 511      25.390 -98.210  -2.218  1.00 45.640          C  
ATOM   8096  CE  LYS A 511      25.595 -99.545  -1.512  1.00 45.640          C  
ATOM   8097  NZ  LYS A 511      25.990-100.627  -2.450  1.00 45.640          N  
ATOM   8098  H   LYS A 511      23.775 -93.462  -2.541  1.00 38.470          H  
ATOM   8099  HA  LYS A 511      23.111 -95.199  -0.514  1.00 39.380          H  
ATOM   8100 1HB  LYS A 511      23.970 -95.909  -2.714  1.00 54.770          H  
ATOM   8101 2HB  LYS A 511      25.590 -95.393  -2.269  1.00 54.770          H  
ATOM   8102 1HG  LYS A 511      25.660 -97.077  -0.456  1.00 54.770          H  
ATOM   8103 2HG  LYS A 511      23.979 -97.517  -0.780  1.00 54.770          H  
ATOM   8104 1HD  LYS A 511      24.650 -98.342  -2.996  1.00 54.770          H  
ATOM   8105 2HD  LYS A 511      26.321 -97.884  -2.674  1.00 54.770          H  
ATOM   8106 1HE  LYS A 511      26.365 -99.437  -0.751  1.00 54.770          H  
ATOM   8107 2HE  LYS A 511      24.658 -99.826  -1.030  1.00 54.770          H  
ATOM   8108 1HZ  LYS A 511      26.093-101.494  -1.940  1.00 54.770          H  
ATOM   8109 2HZ  LYS A 511      25.265-100.726  -3.146  1.00 54.770          H  
ATOM   8110 3HZ  LYS A 511      26.857-100.405  -2.904  1.00 54.770          H  
ATOM   8111  N   GLU A 512      25.948 -93.675   0.237  1.00 33.500          N  
ATOM   8112  CA  GLU A 512      26.978 -93.445   1.251  1.00 33.890          C  
ATOM   8113  C   GLU A 512      26.586 -92.438   2.334  1.00 32.980          C  
ATOM   8114  O   GLU A 512      27.408 -92.096   3.190  1.00 33.360          O  
ATOM   8115  CB  GLU A 512      28.281 -92.975   0.588  1.00 47.290          C  
ATOM   8116  CG  GLU A 512      28.956 -94.015  -0.283  1.00 47.290          C  
ATOM   8117  CD  GLU A 512      30.235 -93.521  -0.940  1.00 47.290          C  
ATOM   8118  OE1 GLU A 512      30.467 -92.336  -0.949  1.00 47.290          O  
ATOM   8119  OE2 GLU A 512      30.997 -94.342  -1.394  1.00 47.290          O  
ATOM   8120  H   GLU A 512      25.936 -93.036  -0.563  1.00 40.200          H  
ATOM   8121  HA  GLU A 512      27.174 -94.397   1.743  1.00 40.670          H  
ATOM   8122 1HB  GLU A 512      28.069 -92.105  -0.038  1.00 56.750          H  
ATOM   8123 2HB  GLU A 512      28.992 -92.663   1.352  1.00 56.750          H  
ATOM   8124 1HG  GLU A 512      29.185 -94.887   0.326  1.00 56.750          H  
ATOM   8125 2HG  GLU A 512      28.245 -94.321  -1.046  1.00 56.750          H  
ATOM   8126  N   ALA A 513      25.365 -91.921   2.272  1.00 31.800          N  
ATOM   8127  CA  ALA A 513      24.892 -90.922   3.218  1.00 30.910          C  
ATOM   8128  C   ALA A 513      24.924 -91.461   4.634  1.00 31.080          C  
ATOM   8129  O   ALA A 513      24.628 -92.632   4.880  1.00 31.380          O  
ATOM   8130  CB  ALA A 513      23.482 -90.490   2.862  1.00 43.630          C  
ATOM   8131  H   ALA A 513      24.720 -92.247   1.550  1.00 38.160          H  
ATOM   8132  HA  ALA A 513      25.560 -90.063   3.166  1.00 37.090          H  
ATOM   8133 1HB  ALA A 513      23.146 -89.730   3.566  1.00 52.360          H  
ATOM   8134 2HB  ALA A 513      23.474 -90.087   1.852  1.00 52.360          H  
ATOM   8135 3HB  ALA A 513      22.820 -91.354   2.912  1.00 52.360          H  
ATOM   8136  N   LYS A 514      25.255 -90.590   5.579  1.00 30.940          N  
ATOM   8137  CA  LYS A 514      25.306 -90.983   6.973  1.00 31.130          C  
ATOM   8138  C   LYS A 514      24.110 -90.410   7.737  1.00 29.910          C  
ATOM   8139  O   LYS A 514      23.509 -89.442   7.270  1.00 29.340          O  
ATOM   8140  CB  LYS A 514      26.618 -90.502   7.594  1.00 43.510          C  
ATOM   8141  CG  LYS A 514      27.888 -91.000   6.869  1.00 43.510          C  
ATOM   8142  CD  LYS A 514      28.043 -92.526   6.921  1.00 43.510          C  
ATOM   8143  CE  LYS A 514      29.359 -92.966   6.291  1.00 43.510          C  
ATOM   8144  NZ  LYS A 514      29.515 -94.452   6.292  1.00 43.510          N  
ATOM   8145  H   LYS A 514      25.483 -89.641   5.320  1.00 37.130          H  
ATOM   8146  HA  LYS A 514      25.285 -92.060   6.998  1.00 37.360          H  
ATOM   8147 1HB  LYS A 514      26.637 -89.412   7.591  1.00 52.210          H  
ATOM   8148 2HB  LYS A 514      26.675 -90.817   8.634  1.00 52.210          H  
ATOM   8149 1HG  LYS A 514      27.844 -90.698   5.819  1.00 52.210          H  
ATOM   8150 2HG  LYS A 514      28.764 -90.540   7.320  1.00 52.210          H  
ATOM   8151 1HD  LYS A 514      27.990 -92.878   7.950  1.00 52.210          H  
ATOM   8152 2HD  LYS A 514      27.243 -92.994   6.345  1.00 52.210          H  
ATOM   8153 1HE  LYS A 514      29.389 -92.609   5.259  1.00 52.210          H  
ATOM   8154 2HE  LYS A 514      30.186 -92.523   6.843  1.00 52.210          H  
ATOM   8155 1HZ  LYS A 514      30.394 -94.696   5.860  1.00 52.210          H  
ATOM   8156 2HZ  LYS A 514      29.499 -94.797   7.240  1.00 52.210          H  
ATOM   8157 3HZ  LYS A 514      28.757 -94.869   5.769  1.00 52.210          H  
ATOM   8158  N   PRO A 515      23.694 -91.036   8.857  1.00 29.490          N  
ATOM   8159  CA  PRO A 515      22.737 -90.523   9.820  1.00 28.490          C  
ATOM   8160  C   PRO A 515      23.271 -89.230  10.412  1.00 28.400          C  
ATOM   8161  O   PRO A 515      24.482 -89.078  10.556  1.00 28.460          O  
ATOM   8162  CB  PRO A 515      22.679 -91.630  10.882  1.00 42.730          C  
ATOM   8163  CG  PRO A 515      23.115 -92.881  10.164  1.00 42.730          C  
ATOM   8164  CD  PRO A 515      24.138 -92.423   9.150  1.00 42.730          C  
ATOM   8165  HA  PRO A 515      21.764 -90.368   9.331  1.00 34.190          H  
ATOM   8166 1HB  PRO A 515      23.336 -91.371  11.727  1.00 51.280          H  
ATOM   8167 2HB  PRO A 515      21.658 -91.708  11.285  1.00 51.280          H  
ATOM   8168 1HG  PRO A 515      23.532 -93.602  10.886  1.00 51.280          H  
ATOM   8169 2HG  PRO A 515      22.247 -93.371   9.697  1.00 51.280          H  
ATOM   8170 1HD  PRO A 515      25.154 -92.437   9.570  1.00 51.280          H  
ATOM   8171 2HD  PRO A 515      24.019 -93.089   8.285  1.00 51.280          H  
ATOM   8172  N   ASN A 516      22.376 -88.327  10.791  1.00 28.350          N  
ATOM   8173  CA  ASN A 516      22.772 -87.059  11.394  1.00 28.400          C  
ATOM   8174  C   ASN A 516      21.980 -86.788  12.662  1.00 28.800          C  
ATOM   8175  O   ASN A 516      21.053 -85.985  12.662  1.00 28.950          O  
ATOM   8176  CB  ASN A 516      22.613 -85.925  10.400  1.00 39.740          C  
ATOM   8177  CG  ASN A 516      23.517 -86.085   9.208  1.00 39.740          C  
ATOM   8178  OD1 ASN A 516      24.719 -85.798   9.279  1.00 39.740          O  
ATOM   8179  ND2 ASN A 516      22.964 -86.545   8.117  1.00 39.740          N  
ATOM   8180  H   ASN A 516      21.395 -88.518  10.652  1.00 34.020          H  
ATOM   8181  HA  ASN A 516      23.823 -87.123  11.680  1.00 34.080          H  
ATOM   8182 1HB  ASN A 516      21.581 -85.889  10.052  1.00 47.690          H  
ATOM   8183 2HB  ASN A 516      22.830 -84.975  10.888  1.00 47.690          H  
ATOM   8184 1HD2 ASN A 516      23.519 -86.697   7.297  1.00 47.690          H  
ATOM   8185 2HD2 ASN A 516      21.995 -86.776   8.105  1.00 47.690          H  
ATOM   8186  N   GLY A 517      22.339 -87.490  13.728  1.00 29.020          N  
ATOM   8187  CA  GLY A 517      21.629 -87.427  15.001  1.00 29.510          C  
ATOM   8188  C   GLY A 517      22.381 -88.281  16.028  1.00 30.330          C  
ATOM   8189  O   GLY A 517      23.506 -88.697  15.754  1.00 30.620          O  
ATOM   8190  H   GLY A 517      23.132 -88.115  13.645  1.00 34.820          H  
ATOM   8191 1HA  GLY A 517      21.581 -86.391  15.324  1.00 35.410          H  
ATOM   8192 2HA  GLY A 517      20.610 -87.785  14.868  1.00 35.410          H  
ATOM   8193  N   ILE A 518      21.806 -88.542  17.222  1.00 30.760          N  
ATOM   8194  CA  ILE A 518      20.471 -88.103  17.660  1.00 30.510          C  
ATOM   8195  C   ILE A 518      20.347 -86.596  17.821  1.00 29.970          C  
ATOM   8196  O   ILE A 518      19.264 -86.029  17.661  1.00 29.410          O  
ATOM   8197  CB  ILE A 518      20.066 -88.788  18.991  1.00 42.810          C  
ATOM   8198  CG1 ILE A 518      21.044 -88.357  20.169  1.00 42.810          C  
ATOM   8199  CG2 ILE A 518      20.043 -90.312  18.784  1.00 42.810          C  
ATOM   8200  CD1 ILE A 518      20.618 -88.790  21.548  1.00 42.810          C  
ATOM   8201  H   ILE A 518      22.351 -89.097  17.863  1.00 36.910          H  
ATOM   8202  HA  ILE A 518      19.747 -88.417  16.909  1.00 36.610          H  
ATOM   8203  HB  ILE A 518      19.066 -88.456  19.270  1.00 51.380          H  
ATOM   8204 1HG1 ILE A 518      22.035 -88.758  19.978  1.00 51.380          H  
ATOM   8205 2HG1 ILE A 518      21.102 -87.285  20.220  1.00 51.380          H  
ATOM   8206 1HG2 ILE A 518      19.725 -90.814  19.693  1.00 51.380          H  
ATOM   8207 2HG2 ILE A 518      19.342 -90.550  17.986  1.00 51.380          H  
ATOM   8208 3HG2 ILE A 518      21.032 -90.668  18.508  1.00 51.380          H  
ATOM   8209 1HD1 ILE A 518      21.347 -88.430  22.275  1.00 51.380          H  
ATOM   8210 2HD1 ILE A 518      19.642 -88.360  21.772  1.00 51.380          H  
ATOM   8211 3HD1 ILE A 518      20.563 -89.869  21.610  1.00 51.380          H  
ATOM   8212  N   PHE A 519      21.463 -85.920  18.060  1.00 30.200          N  
ATOM   8213  CA  PHE A 519      21.435 -84.483  18.240  1.00 29.790          C  
ATOM   8214  C   PHE A 519      21.416 -83.805  16.889  1.00 29.680          C  
ATOM   8215  O   PHE A 519      22.411 -83.214  16.448  1.00 29.640          O  
ATOM   8216  CB  PHE A 519      22.645 -84.031  19.035  1.00 41.870          C  
ATOM   8217  CG  PHE A 519      22.666 -84.599  20.397  1.00 41.870          C  
ATOM   8218  CD1 PHE A 519      23.566 -85.594  20.731  1.00 41.870          C  
ATOM   8219  CD2 PHE A 519      21.775 -84.166  21.342  1.00 41.870          C  
ATOM   8220  CE1 PHE A 519      23.576 -86.123  21.996  1.00 41.870          C  
ATOM   8221  CE2 PHE A 519      21.778 -84.689  22.608  1.00 41.870          C  
ATOM   8222  CZ  PHE A 519      22.682 -85.668  22.937  1.00 41.870          C  
ATOM   8223  H   PHE A 519      22.336 -86.416  18.177  1.00 36.240          H  
ATOM   8224  HA  PHE A 519      20.526 -84.210  18.778  1.00 35.750          H  
ATOM   8225 1HB  PHE A 519      23.561 -84.320  18.524  1.00 50.240          H  
ATOM   8226 2HB  PHE A 519      22.638 -82.947  19.116  1.00 50.240          H  
ATOM   8227  HD1 PHE A 519      24.275 -85.952  19.985  1.00 50.240          H  
ATOM   8228  HD2 PHE A 519      21.070 -83.390  21.073  1.00 50.240          H  
ATOM   8229  HE1 PHE A 519      24.291 -86.903  22.254  1.00 50.240          H  
ATOM   8230  HE2 PHE A 519      21.068 -84.330  23.356  1.00 50.240          H  
ATOM   8231  HZ  PHE A 519      22.688 -86.087  23.942  1.00 50.240          H  
ATOM   8232  N   LYS A 520      20.280 -83.940  16.228  1.00 29.660          N  
ATOM   8233  CA  LYS A 520      20.102 -83.451  14.882  1.00 29.540          C  
ATOM   8234  C   LYS A 520      20.437 -81.979  14.778  1.00 29.810          C  
ATOM   8235  O   LYS A 520      19.886 -81.146  15.506  1.00 30.140          O  
ATOM   8236  CB  LYS A 520      18.657 -83.655  14.441  1.00 41.400          C  
ATOM   8237  CG  LYS A 520      18.205 -85.065  14.210  1.00 41.400          C  
ATOM   8238  CD  LYS A 520      16.767 -85.062  13.718  1.00 41.400          C  
ATOM   8239  CE  LYS A 520      16.266 -86.458  13.431  1.00 41.400          C  
ATOM   8240  NZ  LYS A 520      14.868 -86.443  12.920  1.00 41.400          N  
ATOM   8241  H   LYS A 520      19.540 -84.461  16.703  1.00 35.590          H  
ATOM   8242  HA  LYS A 520      20.766 -84.003  14.215  1.00 35.450          H  
ATOM   8243 1HB  LYS A 520      18.018 -83.278  15.224  1.00 49.680          H  
ATOM   8244 2HB  LYS A 520      18.454 -83.080  13.555  1.00 49.680          H  
ATOM   8245 1HG  LYS A 520      18.823 -85.522  13.452  1.00 49.680          H  
ATOM   8246 2HG  LYS A 520      18.290 -85.645  15.128  1.00 49.680          H  
ATOM   8247 1HD  LYS A 520      16.129 -84.599  14.473  1.00 49.680          H  
ATOM   8248 2HD  LYS A 520      16.700 -84.466  12.805  1.00 49.680          H  
ATOM   8249 1HE  LYS A 520      16.911 -86.922  12.687  1.00 49.680          H  
ATOM   8250 2HE  LYS A 520      16.303 -87.046  14.347  1.00 49.680          H  
ATOM   8251 1HZ  LYS A 520      14.563 -87.387  12.736  1.00 49.680          H  
ATOM   8252 2HZ  LYS A 520      14.261 -86.020  13.607  1.00 49.680          H  
ATOM   8253 3HZ  LYS A 520      14.830 -85.904  12.059  1.00 49.680          H  
ATOM   8254  N   GLY A 521      21.286 -81.651  13.811  1.00 29.640          N  
ATOM   8255  CA  GLY A 521      21.676 -80.272  13.543  1.00 29.830          C  
ATOM   8256  C   GLY A 521      22.919 -79.815  14.307  1.00 30.000          C  
ATOM   8257  O   GLY A 521      23.414 -78.703  14.102  1.00 30.160          O  
ATOM   8258  H   GLY A 521      21.720 -82.398  13.284  1.00 35.570          H  
ATOM   8259 1HA  GLY A 521      21.849 -80.154  12.475  1.00 35.800          H  
ATOM   8260 2HA  GLY A 521      20.838 -79.633  13.783  1.00 35.800          H  
ATOM   8261  N   SER A 522      23.425 -80.664  15.188  1.00 29.940          N  
ATOM   8262  CA  SER A 522      24.588 -80.335  15.990  1.00 30.090          C  
ATOM   8263  C   SER A 522      25.896 -80.423  15.220  1.00 30.030          C  
ATOM   8264  O   SER A 522      25.960 -80.866  14.068  1.00 29.480          O  
ATOM   8265  CB  SER A 522      24.665 -81.213  17.216  1.00 42.070          C  
ATOM   8266  OG  SER A 522      24.959 -82.535  16.876  1.00 42.070          O  
ATOM   8267  H   SER A 522      22.975 -81.567  15.348  1.00 35.930          H  
ATOM   8268  HA  SER A 522      24.478 -79.310  16.329  1.00 36.110          H  
ATOM   8269 1HB  SER A 522      25.431 -80.826  17.882  1.00 50.480          H  
ATOM   8270 2HB  SER A 522      23.717 -81.173  17.749  1.00 50.480          H  
ATOM   8271  HG  SER A 522      24.113 -82.920  16.569  1.00 50.480          H  
ATOM   8272  N   THR A 523      26.942 -79.954  15.879  1.00 30.670          N  
ATOM   8273  CA  THR A 523      28.312 -79.929  15.392  1.00 30.740          C  
ATOM   8274  C   THR A 523      29.239 -79.987  16.584  1.00 31.790          C  
ATOM   8275  O   THR A 523      28.872 -79.537  17.669  1.00 31.780          O  
ATOM   8276  CB  THR A 523      28.601 -78.682  14.545  1.00 43.010          C  
ATOM   8277  OG1 THR A 523      29.945 -78.760  14.040  1.00 43.010          O  
ATOM   8278  CG2 THR A 523      28.420 -77.404  15.381  1.00 43.010          C  
ATOM   8279  H   THR A 523      26.776 -79.613  16.812  1.00 36.800          H  
ATOM   8280  HA  THR A 523      28.487 -80.813  14.777  1.00 36.890          H  
ATOM   8281  HB  THR A 523      27.913 -78.663  13.700  1.00 51.610          H  
ATOM   8282  HG1 THR A 523      30.051 -78.118  13.324  1.00 51.610          H  
ATOM   8283 1HG2 THR A 523      28.623 -76.533  14.756  1.00 51.610          H  
ATOM   8284 2HG2 THR A 523      27.397 -77.356  15.744  1.00 51.610          H  
ATOM   8285 3HG2 THR A 523      29.098 -77.400  16.219  1.00 51.610          H  
ATOM   8286  N   ALA A 524      30.456 -80.494  16.391  1.00 32.760          N  
ATOM   8287  CA  ALA A 524      31.421 -80.624  17.491  1.00 33.850          C  
ATOM   8288  C   ALA A 524      31.699 -79.295  18.179  1.00 34.160          C  
ATOM   8289  O   ALA A 524      31.834 -79.236  19.403  1.00 34.570          O  
ATOM   8290  CB  ALA A 524      32.721 -81.204  16.976  1.00 46.950          C  
ATOM   8291  H   ALA A 524      30.698 -80.813  15.462  1.00 39.310          H  
ATOM   8292  HA  ALA A 524      30.996 -81.305  18.228  1.00 40.620          H  
ATOM   8293 1HB  ALA A 524      33.415 -81.328  17.807  1.00 56.340          H  
ATOM   8294 2HB  ALA A 524      32.528 -82.171  16.515  1.00 56.340          H  
ATOM   8295 3HB  ALA A 524      33.154 -80.529  16.239  1.00 56.340          H  
ATOM   8296  N   GLU A 525      31.686 -78.211  17.421  1.00 33.940          N  
ATOM   8297  CA  GLU A 525      31.958 -76.884  17.962  1.00 34.180          C  
ATOM   8298  C   GLU A 525      30.960 -76.484  19.055  1.00 33.460          C  
ATOM   8299  O   GLU A 525      31.263 -75.630  19.890  1.00 33.800          O  
ATOM   8300  CB  GLU A 525      31.925 -75.847  16.837  1.00 47.760          C  
ATOM   8301  CG  GLU A 525      33.066 -75.971  15.833  1.00 47.760          C  
ATOM   8302  CD  GLU A 525      32.978 -74.968  14.710  1.00 47.760          C  
ATOM   8303  OE1 GLU A 525      32.034 -74.215  14.681  1.00 47.760          O  
ATOM   8304  OE2 GLU A 525      33.852 -74.965  13.878  1.00 47.760          O  
ATOM   8305  H   GLU A 525      31.572 -78.325  16.421  1.00 40.730          H  
ATOM   8306  HA  GLU A 525      32.955 -76.893  18.401  1.00 41.020          H  
ATOM   8307 1HB  GLU A 525      30.990 -75.931  16.291  1.00 57.310          H  
ATOM   8308 2HB  GLU A 525      31.959 -74.846  17.266  1.00 57.310          H  
ATOM   8309 1HG  GLU A 525      34.010 -75.830  16.358  1.00 57.310          H  
ATOM   8310 2HG  GLU A 525      33.061 -76.976  15.416  1.00 57.310          H  
ATOM   8311  N   ASN A 526      29.758 -77.062  19.020  1.00 32.460          N  
ATOM   8312  CA  ASN A 526      28.705 -76.771  19.970  1.00 31.690          C  
ATOM   8313  C   ASN A 526      28.486 -77.945  20.936  1.00 31.920          C  
ATOM   8314  O   ASN A 526      27.487 -77.986  21.659  1.00 31.430          O  
ATOM   8315  CB  ASN A 526      27.422 -76.418  19.255  1.00 44.670          C  
ATOM   8316  CG  ASN A 526      27.489 -75.109  18.506  1.00 44.670          C  
ATOM   8317  OD1 ASN A 526      28.138 -74.159  18.952  1.00 44.670          O  
ATOM   8318  ND2 ASN A 526      26.807 -75.018  17.385  1.00 44.670          N  
ATOM   8319  H   ASN A 526      29.583 -77.797  18.333  1.00 38.950          H  
ATOM   8320  HA  ASN A 526      29.008 -75.912  20.570  1.00 38.030          H  
ATOM   8321 1HB  ASN A 526      27.164 -77.216  18.558  1.00 53.610          H  
ATOM   8322 2HB  ASN A 526      26.645 -76.356  19.989  1.00 53.610          H  
ATOM   8323 1HD2 ASN A 526      26.817 -74.161  16.864  1.00 53.610          H  
ATOM   8324 2HD2 ASN A 526      26.263 -75.786  17.045  1.00 53.610          H  
ATOM   8325  N   ALA A 527      29.463 -78.854  21.042  1.00 32.760          N  
ATOM   8326  CA  ALA A 527      29.341 -80.005  21.941  1.00 33.090          C  
ATOM   8327  C   ALA A 527      29.108 -79.555  23.377  1.00 33.670          C  
ATOM   8328  O   ALA A 527      28.421 -80.238  24.142  1.00 33.410          O  
ATOM   8329  CB  ALA A 527      30.578 -80.867  21.866  1.00 46.190          C  
ATOM   8330  H   ALA A 527      30.295 -78.788  20.446  1.00 39.310          H  
ATOM   8331  HA  ALA A 527      28.481 -80.591  21.625  1.00 39.710          H  
ATOM   8332 1HB  ALA A 527      30.457 -81.727  22.519  1.00 55.430          H  
ATOM   8333 2HB  ALA A 527      30.719 -81.203  20.841  1.00 55.430          H  
ATOM   8334 3HB  ALA A 527      31.443 -80.287  22.179  1.00 55.430          H  
ATOM   8335  N   GLU A 528      29.684 -78.412  23.752  1.00 34.460          N  
ATOM   8336  CA  GLU A 528      29.498 -77.870  25.086  1.00 35.030          C  
ATOM   8337  C   GLU A 528      28.028 -77.528  25.305  1.00 33.990          C  
ATOM   8338  O   GLU A 528      27.518 -77.664  26.413  1.00 34.060          O  
ATOM   8339  CB  GLU A 528      30.380 -76.637  25.291  1.00 48.810          C  
ATOM   8340  CG  GLU A 528      30.345 -76.018  26.700  1.00 48.810          C  
ATOM   8341  CD  GLU A 528      30.888 -76.924  27.814  1.00 48.810          C  
ATOM   8342  OE1 GLU A 528      31.517 -77.936  27.528  1.00 48.810          O  
ATOM   8343  OE2 GLU A 528      30.719 -76.560  28.954  1.00 48.810          O  
ATOM   8344  H   GLU A 528      30.285 -77.921  23.102  1.00 41.350          H  
ATOM   8345  HA  GLU A 528      29.780 -78.625  25.813  1.00 42.040          H  
ATOM   8346 1HB  GLU A 528      31.414 -76.894  25.067  1.00 58.580          H  
ATOM   8347 2HB  GLU A 528      30.078 -75.862  24.584  1.00 58.580          H  
ATOM   8348 1HG  GLU A 528      30.933 -75.103  26.686  1.00 58.580          H  
ATOM   8349 2HG  GLU A 528      29.317 -75.744  26.940  1.00 58.580          H  
ATOM   8350  N   TYR A 529      27.330 -77.061  24.266  1.00 33.040          N  
ATOM   8351  CA  TYR A 529      25.935 -76.706  24.428  1.00 32.020          C  
ATOM   8352  C   TYR A 529      25.139 -77.967  24.654  1.00 31.350          C  
ATOM   8353  O   TYR A 529      24.228 -78.012  25.479  1.00 31.140          O  
ATOM   8354  CB  TYR A 529      25.393 -76.007  23.191  1.00 45.240          C  
ATOM   8355  CG  TYR A 529      25.980 -74.638  22.886  1.00 45.240          C  
ATOM   8356  CD1 TYR A 529      26.699 -73.904  23.836  1.00 45.240          C  
ATOM   8357  CD2 TYR A 529      25.765 -74.100  21.638  1.00 45.240          C  
ATOM   8358  CE1 TYR A 529      27.183 -72.665  23.508  1.00 45.240          C  
ATOM   8359  CE2 TYR A 529      26.246 -72.871  21.317  1.00 45.240          C  
ATOM   8360  CZ  TYR A 529      26.954 -72.148  22.242  1.00 45.240          C  
ATOM   8361  OH  TYR A 529      27.437 -70.902  21.918  1.00 45.240          O  
ATOM   8362  H   TYR A 529      27.739 -76.993  23.339  1.00 39.650          H  
ATOM   8363  HA  TYR A 529      25.813 -76.083  25.310  1.00 38.420          H  
ATOM   8364 1HB  TYR A 529      25.554 -76.636  22.323  1.00 54.280          H  
ATOM   8365 2HB  TYR A 529      24.325 -75.912  23.298  1.00 54.280          H  
ATOM   8366  HD1 TYR A 529      26.888 -74.287  24.831  1.00 54.280          H  
ATOM   8367  HD2 TYR A 529      25.204 -74.648  20.905  1.00 54.280          H  
ATOM   8368  HE1 TYR A 529      27.744 -72.088  24.243  1.00 54.280          H  
ATOM   8369  HE2 TYR A 529      26.061 -72.461  20.324  1.00 54.280          H  
ATOM   8370  HH  TYR A 529      27.183 -70.689  21.016  1.00 54.280          H  
ATOM   8371  N   LEU A 530      25.495 -79.032  23.942  1.00 31.070          N  
ATOM   8372  CA  LEU A 530      24.757 -80.274  24.119  1.00 30.460          C  
ATOM   8373  C   LEU A 530      24.919 -80.791  25.551  1.00 31.380          C  
ATOM   8374  O   LEU A 530      23.965 -81.295  26.148  1.00 31.020          O  
ATOM   8375  CB  LEU A 530      25.260 -81.351  23.153  1.00 42.890          C  
ATOM   8376  CG  LEU A 530      25.035 -81.116  21.646  1.00 42.890          C  
ATOM   8377  CD1 LEU A 530      25.699 -82.253  20.894  1.00 42.890          C  
ATOM   8378  CD2 LEU A 530      23.555 -81.019  21.337  1.00 42.890          C  
ATOM   8379  H   LEU A 530      26.240 -78.924  23.245  1.00 37.280          H  
ATOM   8380  HA  LEU A 530      23.701 -80.079  23.966  1.00 36.550          H  
ATOM   8381 1HB  LEU A 530      26.330 -81.468  23.309  1.00 51.470          H  
ATOM   8382 2HB  LEU A 530      24.778 -82.293  23.416  1.00 51.470          H  
ATOM   8383  HG  LEU A 530      25.526 -80.192  21.339  1.00 51.470          H  
ATOM   8384 1HD1 LEU A 530      25.577 -82.114  19.831  1.00 51.470          H  
ATOM   8385 2HD1 LEU A 530      26.759 -82.280  21.131  1.00 51.470          H  
ATOM   8386 3HD1 LEU A 530      25.243 -83.195  21.185  1.00 51.470          H  
ATOM   8387 1HD2 LEU A 530      23.417 -80.875  20.270  1.00 51.470          H  
ATOM   8388 2HD2 LEU A 530      23.083 -81.916  21.642  1.00 51.470          H  
ATOM   8389 3HD2 LEU A 530      23.123 -80.186  21.864  1.00 51.470          H  
ATOM   8390  N   ARG A 531      26.136 -80.655  26.093  1.00 32.630          N  
ATOM   8391  CA  ARG A 531      26.452 -81.048  27.465  1.00 33.630          C  
ATOM   8392  C   ARG A 531      25.754 -80.200  28.540  1.00 33.660          C  
ATOM   8393  O   ARG A 531      25.317 -80.726  29.567  1.00 33.930          O  
ATOM   8394  CB  ARG A 531      27.960 -80.981  27.694  1.00 46.680          C  
ATOM   8395  CG  ARG A 531      28.780 -82.101  27.043  1.00 46.680          C  
ATOM   8396  CD  ARG A 531      30.198 -82.104  27.539  1.00 46.680          C  
ATOM   8397  NE  ARG A 531      31.003 -80.983  26.993  1.00 46.680          N  
ATOM   8398  CZ  ARG A 531      31.745 -81.032  25.856  1.00 46.680          C  
ATOM   8399  NH1 ARG A 531      31.828 -82.137  25.130  1.00 46.680          N  
ATOM   8400  NH2 ARG A 531      32.399 -79.945  25.497  1.00 46.680          N  
ATOM   8401  H   ARG A 531      26.883 -80.287  25.495  1.00 39.160          H  
ATOM   8402  HA  ARG A 531      26.136 -82.081  27.592  1.00 40.360          H  
ATOM   8403 1HB  ARG A 531      28.336 -80.038  27.305  1.00 56.020          H  
ATOM   8404 2HB  ARG A 531      28.161 -80.992  28.762  1.00 56.020          H  
ATOM   8405 1HG  ARG A 531      28.329 -83.063  27.275  1.00 56.020          H  
ATOM   8406 2HG  ARG A 531      28.793 -81.958  25.966  1.00 56.020          H  
ATOM   8407 1HD  ARG A 531      30.189 -82.008  28.624  1.00 56.020          H  
ATOM   8408 2HD  ARG A 531      30.676 -83.042  27.275  1.00 56.020          H  
ATOM   8409  HE  ARG A 531      31.010 -80.074  27.494  1.00 56.020          H  
ATOM   8410 1HH1 ARG A 531      31.331 -82.968  25.409  1.00 56.020          H  
ATOM   8411 2HH1 ARG A 531      32.415 -82.162  24.308  1.00 56.020          H  
ATOM   8412 1HH2 ARG A 531      32.306 -79.100  26.089  1.00 56.020          H  
ATOM   8413 2HH2 ARG A 531      32.966 -79.935  24.667  1.00 56.020          H  
ATOM   8414  N   VAL A 532      25.684 -78.889  28.310  1.00 33.420          N  
ATOM   8415  CA  VAL A 532      25.117 -77.933  29.254  1.00 33.410          C  
ATOM   8416  C   VAL A 532      23.612 -77.679  29.179  1.00 32.120          C  
ATOM   8417  O   VAL A 532      22.955 -77.575  30.216  1.00 32.120          O  
ATOM   8418  CB  VAL A 532      25.852 -76.585  29.110  1.00 46.780          C  
ATOM   8419  CG1 VAL A 532      25.201 -75.490  29.994  1.00 46.780          C  
ATOM   8420  CG2 VAL A 532      27.313 -76.792  29.510  1.00 46.780          C  
ATOM   8421  H   VAL A 532      26.115 -78.531  27.454  1.00 40.100          H  
ATOM   8422  HA  VAL A 532      25.329 -78.316  30.251  1.00 40.090          H  
ATOM   8423  HB  VAL A 532      25.802 -76.257  28.069  1.00 56.130          H  
ATOM   8424 1HG1 VAL A 532      25.751 -74.559  29.871  1.00 56.130          H  
ATOM   8425 2HG1 VAL A 532      24.165 -75.324  29.708  1.00 56.130          H  
ATOM   8426 3HG1 VAL A 532      25.239 -75.799  31.039  1.00 56.130          H  
ATOM   8427 1HG2 VAL A 532      27.866 -75.859  29.397  1.00 56.130          H  
ATOM   8428 2HG2 VAL A 532      27.365 -77.119  30.545  1.00 56.130          H  
ATOM   8429 3HG2 VAL A 532      27.773 -77.548  28.878  1.00 56.130          H  
ATOM   8430  N   ALA A 533      23.080 -77.442  27.989  1.00 31.050          N  
ATOM   8431  CA  ALA A 533      21.692 -77.054  27.864  1.00 29.790          C  
ATOM   8432  C   ALA A 533      20.725 -78.106  28.396  1.00 29.320          C  
ATOM   8433  O   ALA A 533      20.945 -79.294  28.180  1.00 29.030          O  
ATOM   8434  CB  ALA A 533      21.344 -76.837  26.425  1.00 42.210          C  
ATOM   8435  H   ALA A 533      23.636 -77.554  27.142  1.00 37.260          H  
ATOM   8436  HA  ALA A 533      21.578 -76.121  28.388  1.00 35.750          H  
ATOM   8437 1HB  ALA A 533      20.326 -76.524  26.415  1.00 50.650          H  
ATOM   8438 2HB  ALA A 533      21.976 -76.089  25.984  1.00 50.650          H  
ATOM   8439 3HB  ALA A 533      21.459 -77.773  25.874  1.00 50.650          H  
ATOM   8440  N   PRO A 534      19.637 -77.711  29.093  1.00 29.220          N  
ATOM   8441  CA  PRO A 534      18.551 -78.583  29.522  1.00 28.900          C  
ATOM   8442  C   PRO A 534      17.943 -79.440  28.398  1.00 27.690          C  
ATOM   8443  O   PRO A 534      17.578 -80.592  28.637  1.00 27.510          O  
ATOM   8444  CB  PRO A 534      17.528 -77.571  30.055  1.00 43.350          C  
ATOM   8445  CG  PRO A 534      18.367 -76.420  30.561  1.00 43.350          C  
ATOM   8446  CD  PRO A 534      19.513 -76.312  29.576  1.00 43.350          C  
ATOM   8447  HA  PRO A 534      18.918 -79.229  30.332  1.00 34.680          H  
ATOM   8448 1HB  PRO A 534      16.849 -77.264  29.240  1.00 52.020          H  
ATOM   8449 2HB  PRO A 534      16.910 -78.035  30.835  1.00 52.020          H  
ATOM   8450 1HG  PRO A 534      17.758 -75.499  30.598  1.00 52.020          H  
ATOM   8451 2HG  PRO A 534      18.707 -76.620  31.587  1.00 52.020          H  
ATOM   8452 1HD  PRO A 534      19.268 -75.619  28.750  1.00 52.020          H  
ATOM   8453 2HD  PRO A 534      20.406 -76.007  30.148  1.00 52.020          H  
ATOM   8454  N   GLN A 535      17.855 -78.898  27.170  1.00 26.850          N  
ATOM   8455  CA  GLN A 535      17.293 -79.676  26.068  1.00 25.680          C  
ATOM   8456  C   GLN A 535      18.313 -79.998  24.985  1.00 25.260          C  
ATOM   8457  O   GLN A 535      19.283 -79.264  24.752  1.00 24.680          O  
ATOM   8458  CB  GLN A 535      16.084 -78.962  25.458  1.00 36.420          C  
ATOM   8459  CG  GLN A 535      14.982 -78.704  26.447  1.00 36.420          C  
ATOM   8460  CD  GLN A 535      14.400 -79.981  26.954  1.00 36.420          C  
ATOM   8461  OE1 GLN A 535      14.026 -80.853  26.165  1.00 36.420          O  
ATOM   8462  NE2 GLN A 535      14.330 -80.121  28.266  1.00 36.420          N  
ATOM   8463  H   GLN A 535      18.109 -77.917  27.000  1.00 32.220          H  
ATOM   8464  HA  GLN A 535      16.948 -80.629  26.465  1.00 30.820          H  
ATOM   8465 1HB  GLN A 535      16.377 -78.008  25.057  1.00 43.700          H  
ATOM   8466 2HB  GLN A 535      15.687 -79.554  24.634  1.00 43.700          H  
ATOM   8467 1HG  GLN A 535      15.384 -78.139  27.288  1.00 43.700          H  
ATOM   8468 2HG  GLN A 535      14.195 -78.135  25.958  1.00 43.700          H  
ATOM   8469 1HE2 GLN A 535      13.960 -80.962  28.662  1.00 43.700          H  
ATOM   8470 2HE2 GLN A 535      14.657 -79.392  28.867  1.00 43.700          H  
ATOM   8471  N   SER A 536      18.057 -81.082  24.259  1.00 25.590          N  
ATOM   8472  CA  SER A 536      18.926 -81.432  23.155  1.00 25.330          C  
ATOM   8473  C   SER A 536      18.954 -80.282  22.164  1.00 24.520          C  
ATOM   8474  O   SER A 536      17.905 -79.769  21.771  1.00 23.490          O  
ATOM   8475  CB  SER A 536      18.401 -82.686  22.480  1.00 35.570          C  
ATOM   8476  OG  SER A 536      18.432 -83.784  23.357  1.00 35.570          O  
ATOM   8477  H   SER A 536      17.266 -81.673  24.478  1.00 30.710          H  
ATOM   8478  HA  SER A 536      19.936 -81.606  23.532  1.00 30.400          H  
ATOM   8479 1HB  SER A 536      17.376 -82.510  22.155  1.00 42.680          H  
ATOM   8480 2HB  SER A 536      18.983 -82.901  21.594  1.00 42.680          H  
ATOM   8481  HG  SER A 536      18.118 -84.539  22.849  1.00 42.680          H  
ATOM   8482  N   SER A 537      20.160 -79.883  21.772  1.00 25.040          N  
ATOM   8483  CA  SER A 537      20.426 -78.805  20.814  1.00 24.480          C  
ATOM   8484  C   SER A 537      19.720 -77.475  21.150  1.00 23.630          C  
ATOM   8485  O   SER A 537      19.580 -76.593  20.294  1.00 22.940          O  
ATOM   8486  CB  SER A 537      20.033 -79.262  19.412  1.00 34.500          C  
ATOM   8487  OG  SER A 537      20.757 -80.404  19.011  1.00 34.500          O  
ATOM   8488  H   SER A 537      20.955 -80.363  22.168  1.00 30.050          H  
ATOM   8489  HA  SER A 537      21.494 -78.615  20.825  1.00 29.380          H  
ATOM   8490 1HB  SER A 537      18.966 -79.478  19.382  1.00 41.400          H  
ATOM   8491 2HB  SER A 537      20.212 -78.462  18.711  1.00 41.400          H  
ATOM   8492  HG  SER A 537      20.463 -80.587  18.105  1.00 41.400          H  
ATOM   8493  N   GLU A 538      19.405 -77.236  22.423  1.00 23.720          N  
ATOM   8494  CA  GLU A 538      18.685 -76.021  22.809  1.00 22.960          C  
ATOM   8495  C   GLU A 538      19.362 -74.728  22.389  1.00 22.540          C  
ATOM   8496  O   GLU A 538      18.697 -73.766  22.010  1.00 21.730          O  
ATOM   8497  CB  GLU A 538      18.528 -75.960  24.308  1.00 32.450          C  
ATOM   8498  CG  GLU A 538      17.646 -74.861  24.838  1.00 32.450          C  
ATOM   8499  CD  GLU A 538      17.494 -74.935  26.317  1.00 32.450          C  
ATOM   8500  OE1 GLU A 538      17.705 -75.997  26.882  1.00 32.450          O  
ATOM   8501  OE2 GLU A 538      17.185 -73.924  26.906  1.00 32.450          O  
ATOM   8502  H   GLU A 538      19.559 -77.968  23.126  1.00 28.460          H  
ATOM   8503  HA  GLU A 538      17.698 -76.057  22.347  1.00 27.550          H  
ATOM   8504 1HB  GLU A 538      18.244 -76.911  24.707  1.00 38.940          H  
ATOM   8505 2HB  GLU A 538      19.488 -75.723  24.681  1.00 38.940          H  
ATOM   8506 1HG  GLU A 538      18.059 -73.893  24.578  1.00 38.940          H  
ATOM   8507 2HG  GLU A 538      16.666 -74.941  24.371  1.00 38.940          H  
ATOM   8508  N   PHE A 539      20.691 -74.682  22.468  1.00 23.180          N  
ATOM   8509  CA  PHE A 539      21.415 -73.454  22.171  1.00 22.920          C  
ATOM   8510  C   PHE A 539      22.024 -73.519  20.771  1.00 22.660          C  
ATOM   8511  O   PHE A 539      22.842 -72.673  20.405  1.00 22.380          O  
ATOM   8512  CB  PHE A 539      22.567 -73.267  23.163  1.00 32.190          C  
ATOM   8513  CG  PHE A 539      22.217 -73.268  24.649  1.00 32.190          C  
ATOM   8514  CD1 PHE A 539      20.936 -73.011  25.129  1.00 32.190          C  
ATOM   8515  CD2 PHE A 539      23.217 -73.560  25.580  1.00 32.190          C  
ATOM   8516  CE1 PHE A 539      20.666 -73.054  26.485  1.00 32.190          C  
ATOM   8517  CE2 PHE A 539      22.948 -73.597  26.936  1.00 32.190          C  
ATOM   8518  CZ  PHE A 539      21.668 -73.346  27.388  1.00 32.190          C  
ATOM   8519  H   PHE A 539      21.201 -75.503  22.763  1.00 27.820          H  
ATOM   8520  HA  PHE A 539      20.730 -72.607  22.212  1.00 27.500          H  
ATOM   8521 1HB  PHE A 539      23.254 -74.039  22.997  1.00 38.630          H  
ATOM   8522 2HB  PHE A 539      23.083 -72.331  22.940  1.00 38.630          H  
ATOM   8523  HD1 PHE A 539      20.129 -72.781  24.436  1.00 38.630          H  
ATOM   8524  HD2 PHE A 539      24.221 -73.765  25.230  1.00 38.630          H  
ATOM   8525  HE1 PHE A 539      19.646 -72.857  26.840  1.00 38.630          H  
ATOM   8526  HE2 PHE A 539      23.743 -73.830  27.645  1.00 38.630          H  
ATOM   8527  HZ  PHE A 539      21.445 -73.378  28.453  1.00 38.630          H  
ATOM   8528  N   ILE A 540      21.649 -74.545  20.006  1.00 22.810          N  
ATOM   8529  CA  ILE A 540      22.158 -74.747  18.656  1.00 22.620          C  
ATOM   8530  C   ILE A 540      21.066 -74.379  17.668  1.00 21.550          C  
ATOM   8531  O   ILE A 540      21.315 -73.706  16.676  1.00 21.090          O  
ATOM   8532  CB  ILE A 540      22.624 -76.189  18.406  1.00 31.740          C  
ATOM   8533  CG1 ILE A 540      23.752 -76.512  19.378  1.00 31.740          C  
ATOM   8534  CG2 ILE A 540      23.113 -76.310  16.950  1.00 31.740          C  
ATOM   8535  CD1 ILE A 540      24.215 -77.951  19.409  1.00 31.740          C  
ATOM   8536  H   ILE A 540      20.949 -75.194  20.364  1.00 27.370          H  
ATOM   8537  HA  ILE A 540      23.004 -74.081  18.493  1.00 27.140          H  
ATOM   8538  HB  ILE A 540      21.811 -76.870  18.577  1.00 38.090          H  
ATOM   8539 1HG1 ILE A 540      24.576 -75.874  19.139  1.00 38.090          H  
ATOM   8540 2HG1 ILE A 540      23.408 -76.266  20.380  1.00 38.090          H  
ATOM   8541 1HG2 ILE A 540      23.439 -77.311  16.738  1.00 38.090          H  
ATOM   8542 2HG2 ILE A 540      22.322 -76.060  16.274  1.00 38.090          H  
ATOM   8543 3HG2 ILE A 540      23.936 -75.617  16.784  1.00 38.090          H  
ATOM   8544 1HD1 ILE A 540      25.005 -78.062  20.155  1.00 38.090          H  
ATOM   8545 2HD1 ILE A 540      23.397 -78.593  19.663  1.00 38.090          H  
ATOM   8546 3HD1 ILE A 540      24.604 -78.238  18.450  1.00 38.090          H  
ATOM   8547  N   GLY A 541      19.850 -74.845  17.950  1.00 21.240          N  
ATOM   8548  CA  GLY A 541      18.676 -74.644  17.108  1.00 20.240          C  
ATOM   8549  C   GLY A 541      17.948 -73.331  17.394  1.00 19.400          C  
ATOM   8550  O   GLY A 541      16.801 -73.142  16.968  1.00 18.580          O  
ATOM   8551  H   GLY A 541      19.726 -75.410  18.790  1.00 25.490          H  
ATOM   8552 1HA  GLY A 541      18.981 -74.675  16.065  1.00 24.290          H  
ATOM   8553 2HA  GLY A 541      17.986 -75.468  17.268  1.00 24.290          H  
ATOM   8554  N   ALA A 542      18.596 -72.472  18.172  1.00 19.640          N  
ATOM   8555  CA  ALA A 542      18.097 -71.173  18.575  1.00 18.950          C  
ATOM   8556  C   ALA A 542      18.928 -70.076  17.915  1.00 18.660          C  
ATOM   8557  O   ALA A 542      18.489 -69.469  16.940  1.00 18.150          O  
ATOM   8558  OXT ALA A 542      19.920 -69.641  18.495  1.00 28.420          O  
ATOM   8559  CB  ALA A 542      18.149 -71.046  20.084  1.00 26.000          C  
ATOM   8560  H   ALA A 542      19.513 -72.750  18.497  1.00 23.570          H  
ATOM   8561  HA  ALA A 542      17.068 -71.075  18.239  1.00 22.740          H  
ATOM   8562 1HB  ALA A 542      17.761 -70.075  20.381  1.00 31.200          H  
ATOM   8563 2HB  ALA A 542      17.543 -71.835  20.535  1.00 31.200          H  
ATOM   8564 3HB  ALA A 542      19.179 -71.148  20.422  1.00 31.200          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 -3067.01 347.816 2158.82 -181.548 59.4593 130.454 1081.87 -1185.37 -5.00405 -32.4446 -942.859 -136.033 -278.514 -88.641 -84.6848 -62.3702 0 19.5722 36.8543 268.349 453.717 -111.629 97.3867 -177.186 113.175 402.255 -1183.56
ARG:NtermProteinFull_1 -3.11901 0.28493 2.6913 -0.57372 0.10544 0.36236 1.63089 -1.34876 -0.04968 -0.16352 -1.28224 1.26084 0 0 0 0 0 0.04862 0.05052 2.15918 0 0 0 -1.2888 0 0.12201 0.89036
ARG_2 -4.25382 0.28282 4.59396 -0.75695 0.15054 0.53046 2.49735 -2.1979 -0.00247 -0.03191 -2.42467 0.23328 0 0 0 -1.26866 0 -0.04376 0.01263 2.53915 0 -0.22452 0 -1.2888 0.07062 0.3864 -1.19624
ARG_3 -3.54655 0.31236 3.9353 -0.77693 0.10148 0.51691 1.41313 -1.8262 -0.04968 -0.16352 -0.79466 0.35623 0 0 0 0 0 -0.05305 0.00239 1.48376 0 -0.16885 0 -1.2888 -0.19813 0.36826 -0.37656
HIS_4 -5.05793 0.26193 5.4345 -0.42033 0.00826 0.49227 2.43568 -2.52192 -0.00749 -0.02924 -1.89064 -0.25876 0 0 0 0 0 0.08344 0.01516 0 1.98188 -0.06615 0 -0.45461 -0.30368 0.21458 -0.08306
ILE_5 -6.60852 0.4104 5.36543 -0.49132 0.34326 0.09726 2.4309 -2.79137 -0.0045 -0.02556 -1.85765 0.03725 0 0 0 0 0 -0.04774 0.00385 0.51229 0 -0.44671 0 0.73287 -0.01042 0.29386 -2.05641
VAL_6 -6.44531 0.33072 5.50213 -0.30508 0.21348 0.06911 2.72672 -3.02875 -0 -0 -1.96595 -0.05122 0 0 0 0 0 -0.05868 0.00036 0.03705 0 -0.31523 0 1.9342 0.01105 0.30868 -1.03673
ARG_7 -5.69191 0.46033 4.82729 -0.45254 0.05518 0.22524 2.07306 -2.40998 -0.00749 -0.02924 -0.9262 0.43008 0 0 0 0 0 -0.02317 0.06673 2.0994 0 -0.12791 0 -1.2888 -0.18681 0.24925 -0.6575
LYS_8 -3.33927 0.10577 3.63811 -0.31252 0.03275 0.14672 1.24259 -1.65953 -0 -0 -0.95831 -0.0215 0 0 0 0 0 -0.03687 0.00882 1.89285 0 -0.10923 0 -1.5107 -0.25466 0.27882 -0.85618
ARG_9 -4.13246 0.21184 4.68713 -0.48537 0.08272 0.26157 1.9477 -2.03936 -0 -0 -3.39269 0.41729 0 0 0 -0.64015 0 -0.0463 0.0536 2.02699 0 -0.09461 0 -1.2888 -0.01913 0.54857 -1.90148
THR_10 -5.49741 0.50508 5.60611 -0.1842 0.09764 0.07941 2.91436 -2.59648 -0.03772 -0.34751 -2.76227 0.10624 0 0 0 -0.34032 0 0.02715 0.01262 0.20919 0 0.33482 2.30171 -1.0874 0.51524 0.82174 0.67801
LEU_11 -3.44572 0.10158 2.43591 -0.50482 0.24169 0.13403 0.74361 -1.43976 -0 -0 0.25965 0.15023 0 0 0 0 0 0.27006 0.11385 0.14445 0 -0.12589 0 0.18072 0.19624 0.56697 0.02281
ARG_12 -3.72152 0.37254 3.62271 -1.03217 0.55578 0.98944 1.11027 -1.80112 -0.01757 -0.09942 -0.58774 -0.12802 0 0 0 -0.35745 0 -0.05003 0.14667 2.8446 0 -0.15276 0 -1.2888 -0.35676 0.45258 0.50123
ARG_13 -7.60268 0.47371 7.06789 -0.58008 0.07188 0.33699 2.82941 -3.10424 -0.02398 -0.11728 -2.13942 0.20827 0 0 0 -1.41984 0 0.33644 0.20718 2.27609 0 -0.13021 0 -1.2888 -0.18802 0.68338 -2.10334
LEU_14 -6.60409 0.67148 4.241 -0.52357 0.1941 0.11399 2.4674 -2.37798 -0 -0 -1.27799 0.2952 0 0 0 0 0 0.30384 9e-05 0.45382 0 -0.13082 0 0.18072 -0.37229 0.6907 -1.6744
LEU_15 -5.71855 0.54044 1.98222 -0.52924 0.17217 0.15853 1.48364 -1.76866 -0 -0 0.22539 0.14097 0 0 0 0 0 -0.02287 0.60451 0.55653 0 0.03947 0 0.18072 -0.02847 0.72299 -1.26021
GLN_16 -3.39414 0.38937 2.83518 -0.70952 0.16964 0.76116 1.09547 -1.2983 -0 -0 -1.32177 -0.70302 0 0 0 0 0 -0.06133 0.0829 0 2.30193 -0.08248 0 -0.18838 0.04709 0.67676 0.60057
GLU_17 -4.78577 0.4334 5.86273 -0.19796 0.02593 0.29072 2.32936 -2.51861 -0.02729 -0.15605 -2.28035 -0.63022 0 0 0 -0.35745 0 0.0151 0.02429 0 3.09887 -0.0434 0 -2.7348 -0.22348 0.38649 -1.48849
ARG_18 -4.09491 0.22784 5.63062 -0.5344 0.05104 0.30121 2.66953 -2.34203 -0 -0 -4.17118 0.28648 0 0 0 -1.14711 0 -0.02744 0.0444 2.6028 0 -0.15602 0 -1.2888 -0.21195 0.36826 -1.79166
GLU_19 -3.19408 0.17569 3.7634 -0.46403 0.24567 1.45419 0.89967 -1.69174 -0.01378 -0.07944 -0.70935 -3.00086 0 0 0 0 0 -0.05411 0.02838 0 3.71341 -0.23298 0 -2.7348 -0.47424 0.4903 -1.8787
LEU_20 -8.06316 0.8741 4.71118 -0.48956 0.17947 0.14085 2.40715 -3.04218 -0 -0 -1.12933 0.03393 0 0 0 0 0 -0.04946 0.01849 0.24082 0 -0.07885 0 0.18072 -0.5115 0.43138 -4.14596
VAL_21 -4.98922 0.44911 3.10675 -0.29951 0.22222 0.07078 1.59691 -2.04415 -0 -0 -0.71589 -0.49235 0 0 0 0 0 0.21653 2e-05 0.15973 0 -0.45791 0 1.9342 0.02154 0.3634 -0.85784
GLU_22 -4.0692 0.37542 4.18354 -0.36313 0.09981 0.5024 1.77345 -1.82955 -0 -0 -2.9515 -0.25044 0 0 0 -1.14711 0 0.29151 0.0096 0 3.714 0.31294 0 -2.7348 0.56692 0.99271 -0.52342
PRO_23 -4.13364 0.65094 1.94617 -0.22719 0.03997 0.16819 1.06535 -1.04436 -0 -0 -0.1887 -0.17486 0 0 0 0 0 0.04216 0.02003 0.3063 0 -0.72606 0 -2.4119 0.2113 1.40461 -3.05169
LEU_24 -3.18415 0.23294 1.84403 -0.51371 0.22608 0.15896 0.51451 -1.04564 -0 -0 -0.01028 -0.0419 0 0 0 0 0 0.25021 0.0952 0.54633 0 0.14479 0 0.18072 0.80065 0.8549 1.05365
THR_25 -5.64374 0.97531 5.16707 -0.14982 0.04659 0.05576 2.13039 -2.52663 -0 -0 -1.70008 0.52281 0 0 -0.45604 0 0 -0.00862 0.05481 0.6467 0 0.26237 2.33271 -1.0874 1.26697 1.33105 3.22023
PRO_26 -1.46458 0.41729 0.75898 -0.06529 0 0.04074 0.33823 -0.40501 -0 -0 0.47023 0.58062 0 0 0 0 0 -0.16061 0.0614 0.20806 0 -0.43839 0 -2.4119 0.42137 1.34854 -0.30033
SER_27 -2.83229 0.31239 3.14167 -0.03606 0.00468 0.06347 1.73366 -1.40261 -0 -0 -0.88065 -1.17016 0 0 -0.73093 -0.78617 0 0.01161 0.00488 0.43138 0 -0.23906 0.69145 -0.77834 -0.2451 0.64339 -2.06279
GLY_28 -2.7848 0.26299 2.69553 -6e-05 0 0 1.53313 -1.37117 -0 -0 -2.23223 -0.39771 0 0 0 0 0 -0.16464 0 0 0 -1.50679 0 0.83697 -0.759 0.45838 -3.42941
GLU_29 -3.45402 0.3219 3.98514 -0.24748 0.056 0.42008 1.665 -1.68539 -0 -0 -1.97668 -0.62872 0 0 -1.18697 -0.78617 0 0.0139 0.17319 0 3.7251 0.27237 0 -2.7348 -0.14544 0.26878 -1.94421
ALA_30 -3.31704 0.56595 2.18037 -0.02476 0.0001 0 1.1989 -1.44514 -0 -0 -0.58369 -0.2044 0 0 0 0 0 -0.06797 0 0 0 -0.07611 0 1.8394 -0.03535 0.79735 0.82761
PRO_31 -2.61944 0.46283 1.77206 -0.20654 0.01711 0.15378 0.37177 -0.74809 -0.00678 -0.08464 -0.05527 -0.07185 0 0 0 0 0 0.00293 0.02222 0.37059 0 -0.79695 0 -2.4119 -0.51992 0.823 -3.52508
ASN_32 -3.60238 0.44387 3.05573 -0.43349 0.17228 0.90565 0.79887 -1.73394 -0.07401 -0.40504 -0.14313 -1.43534 0 0 0 0 0 0.08436 0.06454 0 2.5562 -0.74893 0 -0.93687 0.25733 0.36813 -0.80617
GLN_33 -1.88467 0.16144 1.91506 -0.67562 0.17568 1.0739 0.32147 -0.99168 -0.00678 -0.08464 0.00893 -0.32803 0 0 0 0 0 -0.05767 0.06224 0 3.09392 -0.17138 0 -0.18838 0.31242 0.28375 3.01995
ALA_34 -2.88685 0.41123 1.12986 -0.02452 0 0 0.44555 -1.17924 -0.03712 -0.14244 -0.04417 -0.22385 0 0 0 0 0 0.07814 0 0 0 0.02505 0 1.8394 -0.19194 0.21246 -0.58844
LEU_35 -3.08786 0.31829 1.95053 -0.6218 0.22498 0.18776 0.42683 -1.21361 -0.00531 -0.02234 -0.52261 0.1941 0 0 0 0 0 0.13818 0.07311 0.66036 0 -0.10689 0 0.18072 0.32296 0.33863 -0.56397
LEU_36 -6.20743 0.78073 -0.33088 -0.61476 0.32351 0.17052 0.18962 -1.20453 -0 -0 0.29906 0.22112 0 0 0 0 0 -0.06425 0.0522 0.65653 0 -0.30968 0 0.18072 0.44313 0.48163 -4.93276
ARG_37 -5.59684 0.1164 4.51095 -0.58082 0.07179 0.36262 2.32429 -2.2556 -0.00358 -0.01085 -2.88554 0.53903 0 0 -1.19957 0 0 0.04255 0.49763 1.93188 0 -0.11536 0 -1.2888 -0.05173 0.58793 -3.00362
ILE_38 -3.89901 0.36295 1.18495 -0.45128 0.28612 0.08943 0.71277 -1.12837 -0 -0 -0.34553 -0.00089 0 0 0 0 0 0.00894 0.03913 0.386 0 -0.7586 0 0.73287 -0.36108 0.73975 -2.40186
LEU_39 -8.64625 0.93421 3.04608 -0.5 0.2553 0.10389 1.56571 -2.45812 -0.00358 -0.01085 -1.95688 0.24886 0 0 0 0 0 0.01575 0.35266 0.38543 0 -0.33958 0 0.18072 -0.35746 0.75919 -6.42492
LYS_40 -5.05941 0.35107 6.20706 -0.28756 0.02561 0.12906 2.99213 -2.53401 -0 -0 -4.20593 -0.06069 0 0 -0.4543 -0.79304 0 -0.01743 0.00303 2.05371 0 0.01002 0 -1.5107 -0.20821 0.56605 -2.79354
GLU_41 -4.61306 0.29063 4.86443 -0.46261 0.24396 1.44252 1.67834 -2.1227 -0.0454 -0.29816 -1.47384 -3.01876 0 0 0 0 0 -0.08485 0.00305 0 3.85579 -0.34573 0 -2.7348 -0.48143 0.35823 -2.9444
THR_42 -2.21627 0.24308 2.4521 -0.12806 0.07626 0.06566 0.74359 -1.12772 -0.02434 -0.14184 0.18968 -0.90473 0 0 0 0 0 0.06158 0.00029 0.06606 0 -0.02986 2.26125 -1.0874 -0.51879 0.25356 0.23411
GLU_43 -8.17026 0.56132 8.9944 -0.21321 0.03454 0.3169 4.78624 -3.87253 -0.00946 -0.02906 -6.65968 -0.59637 0 0 -1.47311 -0.43676 0 -0.06045 0.13472 0 3.3616 -0.07526 0 -2.7348 -0.43369 0.40265 -6.17228
PHE_44 -8.96018 1.52041 1.4511 -0.72615 0.09649 0.35406 1.45029 -1.97706 -0.00077 -0.00205 -0.99313 0.22625 0 0 0 0 0 0.19075 0.06401 0 2.46195 -0.19425 0 1.0402 -0.21043 0.94902 -3.2595
LYS_45 -3.76026 0.53669 4.81207 -0.36402 0.04685 0.15978 2.63247 -2.07526 -0.01148 -0.03548 -5.60219 0.0509 0 0 0 0 0 -0.05667 0.28129 1.87381 0 0.19456 0 -1.5107 0.06273 0.90459 -1.8603
LYS_46 -5.0103 0.27568 4.55024 -0.29532 0.05807 0.14982 1.46097 -1.86772 -0.00077 -0.00205 -3.14052 -0.17704 0 0 0 -0.50029 0 0.00984 0.01353 2.23317 0 0.15418 0 -1.5107 -0.05114 0.61243 -3.03792
ILE_47 -4.7819 0.32159 1.52723 -0.48478 0.35652 0.0952 0.94904 -1.14913 -0.02515 -0.15136 -0.71162 -0.05 0 0 0 0 0 0.00106 0.1038 0.61366 0 -0.57203 0 0.73287 0.04222 0.52826 -2.65453
LYS_48 -4.69978 0.17789 4.24295 -0.58979 0.18961 0.26213 2.18931 -1.88224 -0.02313 -0.14493 -1.8802 0.00733 0 0 0 0 0 0.06766 0.06278 2.42798 0 0.40258 0 -1.5107 0.43429 0.27141 0.00515
VAL_49 -4.55079 0.26577 1.18256 -0.27405 0.14919 0.05394 0.4995 -1.32533 -0 -0 -0.13069 0.1155 0 0 0 0 0 -0.08945 0.01232 0.07128 0 -0.40901 0 1.9342 0.06794 0.22362 -2.2035
LEU_50 -4.85293 0.2988 1.93344 -0.60765 0.15644 0.19881 1.11629 -1.43666 -0.03101 -0.14027 -0.64662 0.11814 0 0 0 0 0 0.06523 0.08668 0.97519 0 -0.27224 0 0.18072 -0.22308 0.42004 -2.6607
GLY_51 -2.87555 0.09231 3.03303 -0.00197 0 0 1.97013 -1.62234 -0.03101 -0.14027 -1.78208 -0.38118 0 0 0 0 0 -0.13235 0 0 0 -1.2495 0 0.83697 0.28295 0.34376 -1.6571
SER_52 -2.61955 0.16387 1.11623 -0.02632 0 0.0632 0.57058 -0.81024 -0 -0 -0.67319 -0.25665 0 0 0 0 0 -0.00157 0 0.03325 0 -0.54983 0.60006 -0.77834 0.07463 0.10022 -2.99364
GLY_53 -2.63837 0.3423 2.54419 -0.00107 0 0 1.4568 -1.48337 -0 -0 -0.65997 -0.32327 0 0 0 0 0 -0.08462 0 0 0 -1.52391 0 0.83697 0.39246 0.1534 -0.98847
ALA_54 -1.16075 0.06248 1.10089 -0.02474 0.00017 0 0.35741 -0.63411 -0 -0 0.46545 -0.39387 0 0 0 0 0 -0.09861 0 0 0 -0.12981 0 1.8394 0.17323 0.27365 1.8308
PHE_55 -5.52394 0.6147 2.43854 -1.00228 0.27921 0.54204 0.40228 -1.93401 -0 -0 0.13725 -0.75182 0 0 0 0 0 -0.07903 0.13387 0 3.26151 -0.02887 0 1.0402 -0.60874 0.40388 -0.67521
GLY_56 -3.22386 0.14715 3.39503 -0.00053 0 0 1.86217 -1.84034 -0.00424 -0.01531 -2.03296 -0.26944 0 0 0 0 0 -0.04897 0 0 0 -1.53827 0 0.83697 0.11753 0.31911 -2.29596
THR_57 -5.29588 0.35732 2.76012 -0.16034 0.07458 0.05684 2.29981 -1.96082 -0.00619 -0.01827 -2.32778 -0.24844 0 0 0 0 0 -0.04821 0.00363 0.19924 0 -0.20195 2.2749 -1.0874 0.39934 0.21862 -2.7109
VAL_58 -7.71805 0.9051 3.64067 -0.28453 0.20594 0.06148 3.05405 -2.81614 -0.00424 -0.01531 -3.36286 -0.28608 0 0 0 0 0 -0.04976 0.05023 0.20033 0 -0.65899 0 1.9342 -0.15798 0.30414 -4.99779
TYR_59 -8.84166 0.44869 4.67929 -0.61883 0.07162 0.30034 3.15491 -2.91795 -0.00693 -0.02028 -2.92235 -0.07735 0 0 0 0 0 0.19531 0.00285 0 1.95735 -0.36528 0.00212 1.2797 -0.30391 0.4215 -3.56085
LYS_60 -6.52007 0.23299 4.93739 -0.36013 0.0361 0.16644 3.02099 -2.28881 -0 -0 -3.56232 0.02169 0 0 0 0 0 -0.05205 0.19137 1.8586 0 0.10229 0 -1.5107 -0.15634 0.52177 -3.36079
GLY_61 -4.37431 0.40036 3.02461 -0.00117 0 0 2.19856 -1.92101 -0.00074 -0.00201 -2.66033 -0.30818 0 0 0 0 0 -0.06212 0 0 0 -1.21551 0 0.83697 0.35453 0.39236 -3.33799
LEU_62 -7.38447 0.54391 3.41257 -0.47012 0.15717 0.10122 2.60652 -2.34922 -0 -0 -1.94951 -0.00142 0 0 0 0 0 0.11354 0.24469 0.9163 0 -0.07109 0 0.18072 0.48561 0.36259 -3.10096
TRP_63 -11.8592 1.52193 5.01118 -0.9103 0.1063 0.31117 2.9841 -3.14554 -0 -0 -4.046 -0.60176 0 0 0 -0.43676 0 -0.03404 0.01053 0 2.84541 -0.08324 0 1.6906 0.38322 0.60093 -5.65147
ILE_64 -5.89872 0.61765 3.95438 -0.49218 0.38721 0.1336 1.71833 -2.09277 -7e-05 -0.00173 -1.51223 -0.57617 0 0 0 0 0 0.01175 0.00409 0.2823 0 -0.17791 0 0.73287 0.46881 1.30641 -1.13437
PRO_65 -6.13157 0.68922 3.85494 -0.13457 0.0055 0.0976 1.15729 -1.56973 -0.01123 -0.04489 -2.64163 0.18579 0 0 0 0 0 -0.09459 0.0331 0.17336 0 -0.8971 0 -2.4119 -0.23393 1.19668 -6.77768
GLU_66 -3.05311 0.08031 4.85199 -0.30458 0.05515 0.37522 2.78589 -1.86171 -0.00633 -0.03671 -3.57579 -0.32658 0 0 -1.01881 -1.5483 0 0.00158 0.00282 0 2.78299 0.05973 0 -2.7348 -0.53559 0.33938 -3.66725
GLY_67 -3.46926 0.23793 3.56758 -7e-05 0 0 1.08616 -1.7868 -0.05469 -0.23172 -0.12054 -0.37395 0 0 0 0 0 0.00634 0 0 0 -1.49803 0 0.83697 -0.45561 0.56492 -1.69076
GLU_68 -5.13357 0.62637 4.90651 -0.22124 0.03316 0.31708 1.38688 -2.09487 -0 -0 -1.19055 -0.55744 0 0 0 0 0 -0.0489 0.06718 0 2.91231 -0.19618 0 -2.7348 -0.40189 0.73545 -1.5945
LYS_69 -4.63437 0.3882 5.55111 -0.7399 0.23059 0.93347 2.23265 -2.43509 -0.06722 -0.26129 -1.07531 0.11309 0 0 -0.40179 0 0 -0.08923 0.48266 1.65822 0 -0.10894 0 -1.5107 -0.23205 0.53053 0.56461
VAL_70 -6.33859 1.16229 2.77057 -0.32399 0.24248 0.06874 1.17368 -2.06615 -0.00024 -0.00479 -1.05381 -0.43323 0 0 0 0 0 -0.01882 0.08839 0.0774 0 -0.47045 0 1.9342 -0.33798 0.68102 -2.84929
LYS_71 -7.15427 0.59668 5.1777 -0.64908 0.25773 0.46697 2.41364 -2.34001 -0.02504 -0.06976 -2.65042 -0.29372 0 0 0 0 0 -0.01296 0.22595 3.72842 0 -0.07732 0 -1.5107 -0.10418 0.6844 -1.33597
ILE_72 -7.49944 0.76234 3.62729 -0.60173 0.37708 0.11543 3.07194 -2.56689 -0 -0 -2.98917 0.26296 0 0 0 0 0 0.38748 0.00546 1.0433 0 -0.77823 0 0.73287 -0.01481 1.31863 -2.74549
PRO_73 -6.40817 0.9881 3.57926 -0.13731 0.01054 0.09791 1.71456 -1.72257 -0.01033 -0.07695 -2.85131 0.15438 0 0 0 0 0 -0.08743 0.01521 0.23592 0 -0.54736 0 -2.4119 -0.23966 1.44495 -6.25217
VAL_74 -9.40567 1.34574 3.18875 -0.30834 0.2161 0.06368 2.6631 -3.05729 -0.00062 -0.00202 -2.11373 -0.40697 0 0 0 0 0 0.11426 0.08484 0.21634 0 -0.29557 0 1.9342 -0.37477 0.86551 -5.27246
ALA_75 -4.91083 0.21423 2.95186 -0.0269 0.00235 0 2.34703 -2.16512 -0.00503 -0.0145 -2.1284 -0.43775 0 0 0 0 0 -0.00911 0 0 0 0.58942 0 1.8394 0.29989 0.60736 -0.8461
ILE_76 -8.78193 0.92337 3.55666 -0.50423 0.42359 0.13477 2.66521 -2.58 -0.00062 -0.00202 -2.56236 -0.21994 0 0 0 0 0 -0.02555 0.11873 0.2721 0 -0.59359 0 0.73287 0.41072 0.41486 -5.61739
LYS_77 -7.03948 0.6143 5.69773 -0.52553 0.07951 0.27818 3.50082 -2.724 -0.02623 -0.09653 -4.84986 0.01731 0 0 0 -0.9131 0 -0.05673 0.19159 2.89634 0 0.32469 0 -1.5107 -0.03492 0.4394 -3.7372
GLU_78 -6.1089 0.48357 7.16961 -0.27442 0.03776 0.29281 2.9937 -2.95178 -0 -0 -5.65009 -0.22549 0 0 0 -0.70151 0 0.00781 0.15663 0 3.19564 0.29397 0 -2.7348 0.20873 0.44726 -3.3595
LEU_79 -6.89524 0.87493 2.57141 -0.43781 0.17639 0.07333 1.93322 -2.0335 -0.0212 -0.08203 -1.14706 0.28147 0 0 0 0 0 0.02884 0.03193 0.39649 0 -0.31778 0 0.18072 -0.07776 0.4901 -3.97356
ARG_80 -5.0741 0.63386 5.45054 -0.45484 0.03769 0.20079 2.13649 -2.39124 -0.02467 -0.20762 -2.7372 0.78669 0 0 0 -0.47472 0 -0.00495 0.06434 2.22088 0 0.0075 0 -1.2888 -0.36114 0.42498 -1.05551
GLU_81 -3.90071 0.55317 3.93553 -0.57429 0.2791 1.57395 0.83739 -1.74273 -0.00801 -0.03259 -1.10304 -3.08719 0 0 0 -0.47472 0 -0.10283 0.06998 0 3.65123 -0.25731 0 -2.7348 -0.46385 0.48992 -3.09179
ALA_82 -2.43641 0.42693 2.13981 -0.0274 0.00409 0 0.75125 -1.15406 -0 -0 0.17255 -0.42289 0 0 0 0 0 -0.04858 0 0 0 0.13801 0 1.8394 -0.56888 0.35151 1.16533
THR_83 -5.22326 0.99609 3.87962 -0.18068 0.13291 0.06083 2.07592 -2.14161 -0.01244 -0.11728 -2.03801 0.20622 0 0 0 0 0 -0.06491 0.00173 0.07654 0 0.04397 2.3236 -1.0874 -0.47986 0.44711 -1.10092
SER_84 -3.58164 0.59692 3.96331 -0.03381 0 0.07622 2.20561 -1.98734 -0 -0 -1.44742 -0.23585 0 0 -0.23479 0 0 0.13979 0.00131 0.32417 0 -0.26837 0.62464 -0.77834 -0.52077 1.05534 -0.101
PRO_85 -2.86568 0.39304 2.53561 -0.0691 0 0.04353 1.3712 -1.20079 -0 -0 -0.67632 0.60505 0 0 0 0 0 -0.15173 0.04232 0.20263 0 -0.35168 0 -2.4119 -0.26799 0.90854 -1.89326
LYS_86 -4.18751 0.44896 5.94393 -0.45056 0.06722 0.28087 2.92568 -2.51751 -0 -0 -3.0193 0.2209 0 0 0 0 0 0.02099 0.01723 2.0563 0 0.1597 0 -1.5107 0.33348 0.31294 1.10262
ALA_87 -4.94554 0.4948 3.71686 -0.02333 0 0 1.90363 -2.39202 -0.02065 -0.15345 -1.26754 -0.37036 0 0 -0.23479 0 0 0.00706 0 0 0 -0.33679 0 1.8394 -0.03196 0.28658 -1.52811
ASN_88 -7.3527 0.52411 5.62979 -0.17217 0.04113 0.2522 2.60578 -3.31087 -0.01444 -0.09526 -2.29484 -0.31641 0 0 0 0 0 0.2046 0.04622 0 1.51869 0.37585 0 -0.93687 -0.27204 0.39116 -3.17606
LYS_89 -5.36915 0.50789 8.22998 -0.76893 0.11061 0.74985 4.34023 -3.50042 -0 -0 -6.9968 -1e-05 0 0 0 -0.78306 0 -0.03478 0.14384 2.97106 0 0.02993 0 -1.5107 -0.10189 0.51998 -1.46237
GLU_90 -5.35971 0.29992 7.51412 -0.21618 0.03463 0.30881 3.26499 -3.25504 -0.02065 -0.15345 -4.54258 -0.57676 0 0 0 0 0 -0.00761 0.04566 0 3.01306 -0.20922 0 -2.7348 -0.41742 0.5197 -2.49254
ILE_91 -8.6728 1.29545 3.71566 -0.55367 0.34429 0.14556 2.66222 -2.88464 -0 -0 -1.99673 0.26699 0 0 0 0 0 0.0329 0.00588 1.76544 0 -0.21304 0 0.73287 -0.30959 0.65717 -3.00604
LEU_92 -7.15372 0.65131 3.88002 -0.4669 0.24106 0.11163 2.81803 -2.81143 -0 -0 -2.36508 0.19874 0 0 0 0 0 0.05773 0.02466 0.34651 0 -0.28445 0 0.18072 -0.19212 0.78061 -3.98269
ASP_93 -5.60496 0.58326 8.30753 -0.1084 0.01936 0.33354 4.24374 -3.665 -0 -0 -6.88733 -0.25697 0 0 0 -0.78306 0 0.22061 0.07324 0 1.68424 0.17563 0 -2.3716 -0.30048 0.61793 -3.71873
GLU_94 -7.87766 0.34692 8.65612 -0.34625 0.10088 0.41631 3.89059 -3.98218 -0.00718 -0.02315 -5.13626 -0.65515 0 0 0 -0.9131 0 0.02425 0.02511 0 3.18621 -0.10741 0 -2.7348 -0.31142 0.44218 -5.00598
ALA_95 -6.97045 0.86364 3.07034 -0.02253 0 0 3.1039 -2.8747 -0 -0 -2.41497 -0.36895 0 0 0 0 0 0.03688 0 0 0 -0.29276 0 1.8394 -0.41463 0.34004 -4.10479
TYR_96 -6.66343 0.61126 4.48724 -0.58314 0.03897 0.25544 2.83863 -2.86682 -0 -0 -2.46259 -0.28013 0 0 0 0 0 0.06458 0.09686 0 2.49745 0.14096 0.00048 1.2797 -0.36558 0.4032 -0.50692
VAL_97 -6.40171 0.86029 3.76092 -0.31777 0.31771 0.07342 2.65667 -2.64514 -0 -0 -1.4774 -0.23898 0 0 0 0 0 -0.01953 0.00221 0.05296 0 -0.32172 0 1.9342 -0.14539 0.53351 -1.37575
MET_98 -9.10734 0.85162 5.16143 -0.1969 0.01143 0.06032 2.76308 -2.77546 -0 -0 -1.22943 -0.25639 0 0 0 0 0 -0.01597 0.14005 2.27025 0 -0.07518 0 0.60916 -0.13281 0.55282 -1.36931
ALA_99 -5.4706 0.55981 3.09067 -0.02327 0 0 2.25028 -2.62965 -0.00531 -0.02234 -1.87764 -0.38103 0 0 0 0 0 -0.04302 0 0 0 -0.38022 0 1.8394 -0.43933 0.39676 -3.1355
SER_100 -4.61814 0.69518 4.37126 -0.03565 0.01085 0.02731 2.31477 -2.35254 -0.02938 -0.19369 -2.36169 -0.03759 0 0 0 0 0 -0.03295 0.00048 0.84609 0 -0.29357 1.80214 -0.77834 -0.69895 0.47648 -0.88792
VAL_101 -6.2717 0.79038 1.61796 -0.27297 0.17678 0.05935 1.68597 -1.85083 -0 -0 -0.51637 -0.40665 0 0 0 0 0 -0.08186 0.08293 0.21978 0 -0.72031 0 1.9342 -0.53944 0.44829 -3.6445
ASP_102 -4.05782 0.42139 5.78074 -0.24093 0.17295 0.79439 2.86937 -2.54584 -0.00545 -0.02183 -2.85003 -1.41755 0 0 -0.55225 -0.86186 0 -0.01779 0.0001 0 2.09662 -0.74088 0 -2.3716 -0.05611 0.30706 -3.29731
ASN_103 -6.6921 1.44387 4.7278 -0.17104 0.005 0.23868 1.84028 -2.58962 -0 -0 -1.06424 -0.47446 0 0 0 -0.90298 0 0.00993 0.04075 0 3.50188 0.32685 0 -0.93687 1.54672 0.9676 1.81806
PRO_104 -4.70035 0.67042 2.26276 -0.06972 0 0.04292 1.0851 -1.08468 -0 -0 -0.51468 0.56205 0 0 -0.41991 0 0 -0.20646 0.04657 0.21034 0 -0.73777 0 -2.4119 1.5933 1.34033 -2.33167
HIS_D_105 -9.67462 0.83544 6.63484 -0.44825 0.04105 0.58553 2.13044 -3.386 -0 -0 -2.26177 -0.36636 0 0 -0.49207 0 0 0.08248 0.02368 0 1.58918 -0.61769 0 -0.45461 0.39586 0.85342 -4.52947
VAL_106 -7.1385 0.80417 2.61579 -0.26299 0.17057 0.05219 1.49833 -2.1438 -0.02253 -0.06841 -1.18763 -0.21454 0 0 0 0 0 -0.07978 0.0021 0.33932 0 -0.77824 0 1.9342 0.02382 0.46692 -3.989
CYS_107 -5.63029 0.26655 3.16221 -0.08675 0.00214 0.051 1.26715 -1.54539 -0 -0 -1.12478 -0.33537 0 0 0 0 0 -0.02893 0.01766 0.24017 0 0.02745 0 3.6196 -0.23596 0.24289 -0.09064
ARG_108 -6.83142 0.29585 7.78605 -1.03878 0.3041 0.63866 3.47212 -3.37669 -0.00551 -0.0617 -5.82473 0.4387 0 0 0 -1.27716 0 0.12558 0.26053 2.46045 0 -0.02097 0 -1.2888 -0.14236 0.67145 -3.41463
LEU_109 -8.59684 1.27855 1.29707 -0.52318 0.11101 0.11542 0.91529 -2.01866 -0 -0 -0.19833 0.28049 0 0 0 0 0 0.01976 0.14067 0.70108 0 -0.32955 0 0.18072 -0.23202 0.98534 -5.87319
LEU_110 -7.81654 0.93978 2.15246 -0.51857 0.25145 0.11232 1.89825 -2.16052 -0.0301 -0.158 -1.91099 0.06477 0 0 -1.19957 0 0 0.03393 0.07754 2.82364 0 -0.28573 0 0.18072 -0.07529 0.71873 -4.90173
GLY_111 -4.8902 0.44542 3.23135 -0.00158 0 0 2.09463 -2.06109 -0.0301 -0.158 -1.78345 -0.36361 0 0 0 0 0 -0.11694 0 0 0 -1.54102 0 0.83697 0.36867 0.36426 -3.6047
ILE_112 -9.00281 1.27029 2.59629 -0.69534 0.41538 0.26352 2.9696 -2.63283 -2e-05 -0.0001 -2.81721 -0.31827 0 0 0 0 0 0.20755 0.11057 0.9938 0 -0.21256 0 0.73287 0.20736 0.4542 -5.45768
CYS_113 -7.61219 0.44708 4.23671 -0.03847 0 0.01476 2.24442 -2.28373 -2e-05 -0.0001 -2.71589 -0.34853 0 0 0 0 0 0.08631 0.00019 0.21442 0 0.02319 0 3.6196 -0.02568 0.75294 -1.385
LEU_114 -3.24677 0.21584 0.62101 -0.5916 0.16356 0.17234 0.51394 -0.94616 -0 -0 -0.66982 0.16743 0 0 0 0 0 -0.06224 0.01147 0.72383 0 -0.00786 0 0.18072 0.5175 0.86027 -1.37653
THR_115 -3.70604 0.69193 3.54007 -0.14144 0.03515 0.05222 2.20312 -1.88743 -0 -0 -1.1734 -0.85463 0 0 -0.11354 0 0 -0.036 0.09843 0.12291 0 -0.38598 2.35623 -1.0874 1.5053 0.9911 2.21059
SER_116 -1.96115 0.19601 1.65726 -0.02878 0 0.048 0.61336 -0.88696 -0.02479 -0.2474 -0.64287 -0.94959 0 0 -0.11354 0 0 0.06432 0.02451 0.1648 0 -0.23981 0.66065 -0.77834 0.7996 0.72617 -0.91854
THR_117 -5.61273 0.94546 4.71177 -0.11379 0.05906 0.08472 2.76787 -2.57147 -0.01919 -0.2094 -2.39865 -0.69723 0 0 0 -0.70151 0 0.00542 0.00392 0.10669 0 -0.41787 2.28215 -1.0874 -0.42941 0.58809 -2.70348
VAL_118 -6.39136 0.66233 1.79682 -0.25781 0.15101 0.0508 1.77516 -1.84062 -0.01438 -0.09389 -1.12355 -0.15496 0 0 0 0 0 -0.05741 0.19532 0.37154 0 -0.80225 0 1.9342 -0.36459 0.52262 -3.64102
GLN_119 -8.12455 0.98773 6.21367 -0.28717 0.0469 0.2531 3.55406 -3.00188 -0.03303 -0.23231 -3.32722 -0.65789 0 0 0 -0.50029 0 0.01068 0.06583 0 3.56584 0.21906 0 -0.18838 -0.18443 0.47797 -1.14231
LEU_120 -8.51111 1.04963 2.83579 -0.62611 0.38024 0.22632 2.45007 -2.46453 -0.01133 -0.03563 -2.67899 -0.01962 0 0 0 0 0 -0.0372 0.04581 1.28414 0 -0.24891 0 0.18072 0.10683 0.60247 -5.47144
ILE_121 -10.3575 1.19613 2.35937 -0.56098 0.45253 0.16132 2.81808 -2.77665 -0.00242 -0.00778 -3.59377 0.0369 0 0 0 0 0 0.03478 0.11245 3.1781 0 -0.77719 0 0.73287 -0.16906 0.63172 -6.53107
THR_122 -6.81797 0.67086 3.7377 -0.11507 0.06124 0.07975 2.81306 -2.53585 -0.01133 -0.03563 -2.96828 -0.57593 0 0 0 0 0 -0.00209 0.00117 0.09044 0 -0.55605 2.28895 -1.0874 -0.45642 0.53631 -4.88256
GLN_123 -7.2847 0.22895 6.4125 -0.71308 0.0912 0.50396 3.06335 -3.01064 -0.00996 -0.15057 -4.08294 -0.12458 0 0 -1.4968 0 0 -0.06477 0.2221 0 2.80756 0.12089 0 -0.18838 -0.39008 0.43541 -3.63058
LEU_124 -7.93247 0.815 4.04036 -0.54495 0.18089 0.12349 1.5339 -2.4754 -0.01033 -0.07695 -1.64354 0.33891 0 0 -0.97397 0 0 0.06786 0.0318 0.57051 0 -0.15328 0 0.18072 -0.45079 0.48108 -5.89718
MET_125 -8.41338 1.25236 3.79949 -0.40076 0.17267 0.10386 1.07639 -2.06631 -0 -0 -0.23711 -0.34027 0 0 0 0 0 -0.07764 0.46318 1.85943 0 0.12353 0 0.60916 0.06649 1.29283 -0.71606
PRO_126 -4.46965 0.83885 2.52859 -0.07176 0 0.04474 1.16402 -0.96521 -0 -0 -0.38903 0.55819 0 0 0 0 0 -0.22734 0.17811 0.22328 0 -0.79863 0 -2.4119 0.53685 1.92599 -1.33489
PHE_127 -7.60399 0.84507 2.89006 -0.66702 0.07825 0.38426 1.44193 -2.05676 -0 -0 -1.24333 0.04164 0 0 0 0 0 0.2921 0.00078 0 1.97923 -0.24255 0 1.0402 0.40139 1.15023 -1.26851
GLY_128 -2.64001 0.09575 3.19152 -0.00017 0 0 1.82713 -1.58263 -0 -0 -2.28802 -0.26823 0 0 0 0 0 -0.15408 0 0 0 -1.34476 0 0.83697 0.18467 0.31428 -1.82758
CYS_129 -5.4196 0.39489 3.87481 -0.0396 0 0.01517 2.1923 -2.11189 -0 -0 -2.35316 -0.18002 0 0 0 0 0 0.04369 0.00012 0.20062 0 -0.01024 0 3.6196 -0.06081 0.30762 0.47349
LEU_130 -9.89207 1.54673 2.63688 -0.69575 0.24749 0.26649 2.78106 -2.79264 -0.01556 -0.09116 -2.60116 0.11701 0 0 0 0 0 0.02106 0.03861 1.00836 0 -0.27032 0 0.18072 -0.18457 0.74801 -6.95082
LEU_131 -7.89983 1.15094 5.35183 -0.70391 0.29251 0.26509 1.96089 -3.22874 -0.02641 -0.1605 -1.01836 0.14335 0 0 0 0 0 -0.02888 0.00082 0.84484 0 -0.1774 0 0.18072 -0.10588 0.73784 -2.42108
ASP_132 -4.99716 0.29772 6.70188 -0.1097 0.00891 0.33596 2.40178 -2.95855 -0.01415 -0.09511 -2.76902 -0.20004 0 0 0 -0.56828 0 -0.00285 0.01429 0 1.94645 -0.00084 0 -2.3716 -0.06533 0.37924 -2.06639
TYR_133 -10.5025 0.69169 4.65229 -0.92244 0.04788 0.34584 3.43278 -3.22028 -0.00713 -0.08087 -2.43738 -0.28112 0 0 0 0 0 0.01217 0.01472 0 1.78507 -0.37429 0.02268 1.2797 -0.07469 0.24719 -5.36868
VAL_134 -8.7854 1.07931 2.82867 -0.35521 0.17976 0.0853 2.59641 -2.94089 -0 -0 -1.93625 -0.03445 0 0 0 0 0 0.03947 0.00571 0.91402 0 0.01368 0 1.9342 -0.1254 0.46941 -4.03166
ARG_135 -7.57596 0.59422 7.75392 -1.10174 0.27728 0.8427 3.55677 -3.65908 -0.04735 -0.31609 -3.42451 0.35059 0 0 -1.25291 -0.56828 0 0.00468 0.21983 2.5158 0 0.0221 0 -1.2888 -0.06976 0.82123 -2.34536
GLU_136 -3.71342 0.11284 4.25561 -0.21671 0.03068 0.30804 1.52709 -1.87142 -0 -0 -1.10279 -0.58397 0 0 0 0 0 -0.04728 0.00475 0 3.12833 -0.31024 0 -2.7348 -0.15129 0.62726 -0.73733
HIS_137 -6.45848 0.54556 4.88573 -0.46196 0.03592 0.54171 2.41591 -2.61371 -0.00248 -0.01639 -2.81361 -0.1444 0 0 0 0 0 0.07111 0.02936 0 1.75826 -0.43186 0 -0.45461 -0.47137 0.38311 -3.2022
LYS_138 -6.10962 0.65006 6.62822 -0.44681 0.08149 0.25373 3.2855 -2.922 -0 -0 -3.68776 0.53052 0 0 0 -0.72384 0 -0.13005 0.03122 2.18275 0 -0.06541 0 -1.5107 -0.27534 0.62634 -1.60169
ASP_139 -3.07195 0.38635 4.29748 -0.11808 0.01451 0.36746 1.5005 -1.81644 -0 -0 -2.68398 -0.39496 0 0 0 -0.72384 0 -0.05275 0.06726 0 1.83645 -0.04362 0 -2.3716 -0.20461 0.57874 -2.43309
ASN_140 -6.73588 0.8188 5.21313 -0.21435 0.04512 0.34749 2.47379 -2.72737 -0.00119 -0.00319 -2.31165 -0.64428 0 0 -1.1151 0 0 -0.05727 0.13733 0 2.31282 -0.55146 0 -0.93687 -0.32735 0.30719 -3.97029
ILE_141 -9.39684 1.4399 1.75425 -0.49245 0.37977 0.11496 1.91416 -2.33695 -0.00627 -0.07315 -0.54158 -0.14314 0 0 0 0 0 -0.05124 0.10235 0.307 0 -0.66619 0 0.73287 -0.3514 0.43082 -6.88313
GLY_142 -4.27508 0.31623 3.24945 -0.00037 0 0 1.72352 -1.84717 -0.00119 -0.00319 -2.17607 -0.20122 0 0 0 0 0 -0.10899 0 0 0 -0.75642 0 0.83697 -0.04445 0.5658 -2.72219
SER_143 -6.37904 0.77377 5.95369 -0.03254 0 0.0374 3.09224 -2.73959 -0.00992 -0.13426 -3.72524 -0.58933 0 0 -0.99645 -0.7283 0 -0.03699 0.02964 0.45284 0 0.18776 1.71927 -0.77834 -0.05604 0.68597 -3.27348
GLN_144 -4.73866 0.1806 4.30761 -0.40036 0.13056 0.25832 1.45318 -2.10202 -0.03271 -0.21978 -0.89468 -0.58355 0 0 0 0 0 0.02936 0.05264 0 3.20045 0.1259 0 -0.18838 -0.17389 0.54117 0.94578
TYR_145 -9.24118 0.67635 4.58269 -0.66859 0.05566 0.35245 2.33424 -3.01281 -0.01479 -0.1281 -1.28567 -0.15774 0 0 0 0 0 -0.02244 0.06915 0 2.42145 -0.00021 0.00654 1.2797 0.07837 0.41347 -2.26147
LEU_146 -10.1847 0.93768 2.54139 -0.48642 0.19762 0.11282 2.00401 -2.74764 -0 -0 -2.25462 0.23712 0 0 0 0 0 -0.01275 0.19088 0.40047 0 -0.25597 0 0.18072 -0.09711 0.53821 -8.69826
LEU_147 -10.1573 1.04731 3.36718 -0.47726 0.18871 0.11206 2.7042 -2.96504 -0 -0 -2.08835 0.2101 0 0 0 0 0 0.02746 0.03507 0.3872 0 -0.26385 0 0.18072 -0.21141 0.58794 -7.31529
ASN_148 -6.06096 0.37301 6.15775 -0.1809 0.03289 0.27572 2.95448 -3.126 -0.02596 -0.14452 -2.21911 -0.30356 0 0 0 0 0 0.05341 0.00202 0 1.43368 0.29596 0 -0.93687 -0.05739 0.46822 -1.00811
TRP_149 -13.7181 1.37088 4.45147 -0.78353 0.16143 0.4258 3.77593 -3.99027 -0.00753 -0.05107 -3.70524 -0.37036 0 0 -0.50206 0 0 -0.02674 0.05036 0 2.96545 -0.11135 0 1.6906 -0.04438 0.68784 -7.73087
CYS_150 -8.80363 1.20588 4.36394 -0.05064 0 0.01668 2.90864 -2.7419 -0.00796 -0.05092 -3.71986 0.11857 0 0 0 0 0 0.03061 0.04511 0.30766 0 0.27341 0 3.6196 0.08597 0.77242 -1.62642
VAL_151 -8.5215 1.18551 5.23845 -0.31859 0.33712 0.0726 3.35767 -3.40621 -0 -0 -2.2088 0.00023 0 0 0 0 0 -0.04143 0.01869 0.0251 0 -0.34267 0 1.9342 0.17938 0.58182 -1.90845
GLN_152 -9.7496 0.79543 8.57072 -0.30022 0.0707 0.25586 4.54348 -4.31575 -0 -0 -4.93518 -0.50856 0 0 -1.16908 0 0 0.102 0.01539 0 2.90255 -0.21182 0 -0.18838 -0.14446 0.56883 -3.69808
ILE_153 -9.00447 0.84329 3.10238 -0.50019 0.30563 0.09943 2.85296 -2.82352 -0 -0 -2.44436 -0.02207 0 0 0 0 0 -0.01192 0.07758 0.51223 0 -0.46635 0 0.73287 -0.15168 0.47539 -6.42278
ALA_154 -7.3838 0.44388 4.06317 -0.02239 0 0 2.9699 -3.08407 -0.03076 -0.19268 -2.3632 -0.37665 0 0 0 0 0 0.11379 0 0 0 -0.33498 0 1.8394 -0.27382 0.44162 -4.19059
LYS_155 -8.78482 0.94237 6.4733 -0.29295 0.02164 0.11833 3.2309 -3.31997 -0.01755 -0.12121 -2.09681 -0.04495 0 0 0 0 0 0.06386 0.14881 1.79112 0 0.03649 0 -1.5107 -0.4345 0.35866 -3.43796
GLY_156 -5.74286 0.67907 4.94585 -5e-05 0 0 2.52388 -2.76047 -0 -0 -2.3895 -0.42916 0 0 0 0 0 -0.08012 0 0 0 0.3124 0 0.83697 0.36972 0.27042 -1.46386
MET_157 -9.98373 1.24008 5.0746 -0.70428 0.31439 0.19741 2.50801 -2.85428 -0 -0 -2.69519 0.11612 0 0 0 0 0 0.2786 0.02434 1.00664 0 -0.06601 0 0.60916 0.41303 0.42183 -4.09928
ASN_158 -7.70806 0.56345 8.07671 -0.32734 0.00716 0.62942 3.57116 -3.83838 -0.01758 -0.12138 -2.92579 -0.12634 0 0 0 -0.77126 0 -0.0149 0.09474 0 2.68691 0.57295 0 -0.93687 0.0397 0.54562 -9e-05
TYR_159 -10.8932 1.49223 6.23166 -0.59183 0.22085 0.30146 3.42785 -3.69849 -0 -0 -2.35679 -0.31296 0 0 0 0 0 0.05723 0.17387 0 3.1942 -0.03899 0.00744 1.2797 0.02089 0.47143 -1.01344
LEU_160 -8.69602 0.74587 3.92041 -0.66181 0.29495 0.16695 3.35524 -3.01548 -0 -0 -2.71532 0.25543 0 0 0 0 0 0.13831 0.02541 3.08027 0 -0.25824 0 0.18072 -0.22867 0.57703 -2.83495
GLU_161 -6.03555 0.39064 7.173 -0.33441 0.05996 0.37149 2.81317 -3.25545 -0.02902 -0.14733 -2.6232 -0.51996 0 0 0 0 0 -0.00972 0.09542 0 3.55423 -0.16498 0 -2.7348 -0.3406 0.50638 -1.23073
ASP_162 -3.91247 0.20479 5.95547 -0.10811 0.00981 0.33092 2.2742 -2.54434 -3e-05 -0.00017 -3.06115 -0.3991 0 0 0 -0.61393 0 -0.02377 0.11292 0 1.72501 0.04596 0 -2.3716 -0.42023 0.38403 -2.41178
ARG_163 -7.34733 0.58994 6.92906 -0.60755 0.10702 0.3732 3.4239 -3.25849 -0.01296 -0.09074 -2.7099 0.01142 0 0 -0.55225 -0.90298 0 -0.08118 0.00293 2.1446 0 -0.04034 0 -1.2888 -0.36795 0.62575 -3.05262
ARG_164 -8.79396 0.72626 9.66462 -0.98443 0.29523 0.66896 5.02457 -4.57092 -0.01484 -0.05958 -6.09759 -0.22976 0 0 -0.8171 0 0 -0.08628 0.21985 2.08037 0 -0.11688 0 -1.2888 -0.10218 1.02157 -3.46092
LEU_165 -8.59175 0.95381 3.02408 -0.48646 0.18634 0.12144 1.73323 -2.5665 -0.01961 -0.11587 -1.49159 0.02462 0 0 0 0 0 0.02079 0.65819 1.60419 0 -0.11786 0 0.18072 0.00534 0.92735 -3.94955
VAL_166 -7.04114 0.37946 3.69988 -0.27275 0.14001 0.05598 2.46156 -2.6417 -0.01484 -0.05958 -2.85064 -0.17069 0 0 0 0 0 -0.00972 0.00329 0.18608 0 -0.6145 0 1.9342 -0.26525 0.48861 -4.59172
HIS_167 -8.08551 0.89521 7.12272 -0.71075 0.04537 0.78616 3.4611 -3.56741 -0.0058 -0.06846 -4.09115 -0.55237 0 0 -2.72073 0 0 -0.00379 0.08956 0 2.41047 -0.21277 0 -0.45461 -0.07573 0.4509 -5.28758
ARG_168 -7.96207 0.86675 5.2695 -0.7455 0.21234 0.54183 2.36528 -2.53616 -0 -0 -2.57795 -0.05277 0 0 -1.91296 0 0 0.02801 0.15251 1.78108 0 0.51863 0 -1.2888 0.51827 1.2839 -3.53811
ASP_169 -4.75751 0.48538 6.40156 -0.27829 0.03636 0.92056 2.90489 -2.70496 -0.00843 -0.09767 -4.28113 0.0932 0 0 -1.70322 -1.057 0 -0.03472 0.02588 0 1.9657 -0.65778 0 -2.3716 0.99366 1.28717 -2.83794
LEU_170 -7.70278 1.01448 2.30917 -0.57401 0.18945 0.13727 1.11119 -1.94543 -0.03965 -0.29349 -0.30914 0.30874 0 0 0 0 0 -0.05836 0.07348 0.47735 0 -0.21462 0 0.18072 0.50238 0.5704 -4.26284
ALA_171 -5.77658 0.81748 3.52515 -0.02226 0 0 2.43607 -2.50584 -0.00843 -0.09767 -0.70904 -0.49297 0 0 0 0 0 0.03831 0 0 0 -0.54911 0 1.8394 -0.13864 0.70649 -0.93763
ALA_172 -6.19212 0.7439 3.46848 -0.0236 0 0 2.74131 -2.55819 -0 -0 -2.99449 -0.40879 0 0 -0.65374 0 0 -0.0607 0 0 0 -0.08735 0 1.8394 -0.41726 0.62944 -3.9737
ARG_173 -6.83444 0.94455 4.99024 -0.61538 0.12647 0.38182 1.76993 -2.54891 -0.02437 -0.12442 -1.36661 0.55361 0 0 0 -0.89797 0 -0.0444 0.02891 2.12654 0 -0.10246 0 -1.2888 -0.61095 0.46472 -3.07189
ASN_174 -7.02688 0.59627 6.84902 -0.18142 0.05473 0.30189 3.3483 -3.3847 -0.01115 -0.07925 -3.8016 -0.48286 0 0 -0.67717 -0.15903 0 0.13252 0.03633 0 2.31726 -0.61286 0 -0.93687 -0.49131 0.51704 -3.69174
VAL_175 -8.27969 0.62083 2.92728 -0.26243 0.12843 0.05296 2.62343 -2.78307 -0.02641 -0.1605 -2.38952 -0.2723 0 0 0 0 0 -0.02941 0.01947 0.28142 0 -0.79097 0 1.9342 -0.48263 0.56241 -6.32652
LEU_176 -8.23604 1.10228 3.54305 -0.4757 0.302 0.08561 2.81097 -2.47571 -0.00779 -0.02374 -2.9516 0.18484 0 0 0 0 0 0.06273 0.00926 0.45923 0 -0.37853 0 0.18072 -0.37219 0.49274 -5.68787
VAL_177 -8.94443 0.98078 3.101 -0.28965 0.25024 0.06381 2.06733 -2.84509 -0 -0 -2.69804 -0.2869 0 0 0 0 0 -0.01467 0.03943 0.17899 0 -0.63203 0 1.9342 -0.33687 0.40643 -7.02548
LYS_178 -7.74009 0.77205 6.00775 -0.45944 0.06639 0.31545 2.13211 -2.53311 -0.01919 -0.06878 -2.84629 0.19259 0 0 0 0 0 -0.0083 0.10576 2.55263 0 -0.01752 0 -1.5107 0.0809 0.50955 -2.46822
THR_179 -5.45934 0.79608 5.09343 -0.11451 0.0933 0.085 2.04415 -2.51132 -0.01074 -0.03726 -0.80219 -0.83744 0 0 0 0 0 -0.012 0.16915 0.09579 0 -0.51147 2.26694 -1.0874 0.06036 1.39453 0.71506
PRO_180 -6.03668 0.80786 2.7785 -0.06917 1e-05 0.04309 1.79564 -1.32183 -0 -0 -0.87902 0.60822 0 0 -0.50206 0 0 -0.14628 0.0073 0.17701 0 -0.58101 0 -2.4119 -0.05587 1.43025 -4.35594
GLN_181 -4.27487 0.40603 3.24351 -0.82845 0.61502 1.25495 1.38035 -1.57774 -0 -0 -1.31885 -2.05202 0 0 -0.60715 0 0 0.2266 0.07717 0 5.2899 -0.06387 0 -0.18838 0.55659 0.50863 2.64743
HIS_182 -7.42581 0.59052 7.2077 -0.51635 0.08086 0.39419 3.37505 -3.39227 -0.00102 -0.01252 -3.92163 -0.51225 0 0 -0.41991 0 0 -0.0672 0.06482 0 2.45768 -0.47494 0 -0.45461 0.92678 0.53374 -1.56715
VAL_183 -7.95961 0.98914 1.94231 -0.3041 0.13742 0.06188 2.27666 -2.23283 -0 -0 -2.20331 -0.39251 0 0 -1.05399 0 0 0.07138 0.07161 0.25024 0 -0.38064 0 1.9342 0.3246 0.60373 -5.86383
LYS_184 -9.40828 1.04523 8.91889 -0.32219 0.05369 0.16826 3.23407 -3.93223 -0.02253 -0.06841 -5.75944 -0.21353 0 0 0 0 0 0.02534 0.36195 2.12788 0 0.06582 0 -1.5107 -0.22033 0.6513 -4.8052
ILE_185 -8.51021 0.70481 2.64248 -0.61883 0.40397 0.11902 2.68114 -2.29779 -0.00297 -0.02924 -3.19221 0.604 0 0 0 0 0 -0.06735 0.16599 0.90243 0 -0.52184 0 0.73287 -0.30286 0.7293 -5.85731
THR_186 -6.47139 0.69185 3.34527 -0.17808 0.08179 0.06422 2.04012 -2.20165 -0.00297 -0.02924 -2.46266 -0.95099 0 0 -0.59735 0 0 -0.0398 0.00013 0.74846 0 -0.77094 2.30151 -1.0874 -0.04314 0.69079 -4.87146
ASP_187 -3.40058 0.20645 3.86448 -0.27955 0.11796 0.92553 1.20374 -1.7885 -0.01199 -0.06848 -0.62601 -0.70982 0 0 0 0 0 -0.01504 0.00693 0 2.00438 -0.57423 0 -2.3716 0.52746 0.68336 -0.30553
PHE_188 -9.32188 1.40814 2.22476 -0.72469 0.08621 0.40596 1.49235 -2.43275 -0.02943 -0.16265 -0.59732 0.0696 0 0 0 0 0 -0.0693 0.02525 0 1.99661 -0.09832 0 1.0402 0.08629 0.72344 -3.87753
GLY_189 -2.274 0.23553 2.41914 -4e-05 0 0 0.76086 -1.21064 -0.00219 -0.00749 -0.20387 -0.40664 0 0 0 0 0 -0.15876 0 0 0 0.37633 0 0.83697 -0.05115 0.4709 0.78494
LEU_190 -3.6514 0.48056 3.29324 -0.51403 0.17635 0.14849 1.06665 -1.60911 -0 -0 -1.21241 0.13582 0 0 -0.83601 0 0 0.12389 0.01405 0.11828 0 -0.18167 0 0.18072 -0.1253 0.33194 -2.05996
ALA_191 -4.06862 0.44529 1.57226 -0.02452 0 0 1.69653 -1.6291 -0.02226 -0.1395 -1.28067 -0.19404 0 0 0 0 0 -0.04281 0 0 0 -0.13914 0 1.8394 -0.7396 0.39836 -2.32842
LYS_192 -5.70185 0.43825 4.92991 -0.59583 0.16613 0.2656 2.33362 -2.12767 -0.01476 -0.03709 -2.6008 0.25611 0 0 0 0 0 0.06302 0.17223 2.34878 0 0.28709 0 -1.5107 -0.39305 0.32906 -1.39196
LEU_193 -5.08876 0.35983 2.77856 -0.59573 0.27526 0.18999 0.56336 -1.59888 -0.03337 -0.19627 -0.64834 0.01416 0 0 0 0 0 -0.02777 0.13947 1.39322 0 -0.38167 0 0.18072 0.01873 0.39266 -2.26482
LEU_194 -8.00684 0.34626 4.16256 -0.44924 0.12397 0.08352 1.92466 -2.62038 -0 -0 -2.19694 0.20736 0 0 -0.36513 0 0 -0.02989 0.00106 0.5455 0 -0.36098 0 0.18072 -0.20412 0.47183 -6.18607
GLY_195 -3.49788 0.44404 4.9934 -0.0003 0 0 2.6204 -2.2607 -0.01169 -0.05489 -3.35051 -0.14969 0 0 -1.07972 0 0 0.23226 0 0 0 -0.20659 0 0.83697 -0.08988 0.47877 -1.09602
ALA_196 -5.24328 0.16964 3.68739 -0.0216 0 0 1.40753 -2.52519 -0.00405 -0.0228 0.08179 -0.33158 0 0 0 0 0 -0.05223 0 0 0 -0.3181 0 1.8394 -0.14605 0.42974 -1.04939
GLU_197 -4.42874 0.25758 4.292 -0.60243 0.28809 1.60571 0.92215 -2.11629 -0.03572 -0.15139 -1.22922 -3.18344 0 0 0 0 0 0.07141 0.00941 0 3.60459 -0.10446 0 -2.7348 -0.5016 0.46233 -3.57484
GLU_198 -5.39766 0.43874 6.05508 -0.18086 0.02686 0.24207 2.7156 -2.61999 -0.03029 -0.21407 -2.9927 -0.34481 0 0 -1.53169 0 0 -0.00962 0.02904 0 3.59262 -0.06413 0 -2.7348 -0.37677 0.53038 -2.86702
LYS_199 -4.30563 0.25099 3.54692 -0.52495 0.12505 0.48025 1.04848 -1.51922 -0.08989 -0.45925 -0.57097 0.09556 0 0 -0.43265 0 0 0.01187 0.06324 2.30381 0 -0.23055 0 -1.5107 0.21541 0.48479 -1.01743
GLU_200 -4.81979 0.31543 4.72723 -0.18839 0.02329 0.27175 1.76087 -2.05623 -0.02242 -0.13914 -2.57612 -0.59892 0 0 0 -2.0063 0 0.02596 0.15686 0 3.17487 -0.06634 0 -2.7348 0.28724 0.42995 -4.03502
TYR_201 -7.56679 0.49371 4.43727 -0.81568 0.03681 0.13586 2.39582 -2.58654 -0.00981 -0.04511 -2.27536 -0.40936 0 0 0 0 0 -0.01114 0.05985 0 2.64307 -0.09435 0.01533 1.2797 -0.10246 0.3174 -2.10177
HIS_D_202 -3.43677 0.17656 2.53461 -0.41083 0.01069 0.48305 0.41453 -1.47002 -0.00406 -0.02505 -0.62834 -0.28405 0 0 0 0 0 -0.06262 0.00019 0 2.37451 -0.06838 0 -0.45461 0.04697 0.13712 -0.66651
ALA_203 -4.12657 0.54889 1.95938 -0.02291 0 0 1.25455 -1.47075 -0.00563 -0.01773 -1.20069 -0.22504 0 0 0 0 0 0.01509 0 0 0 0.10194 0 1.8394 0.18641 0.16736 -0.99631
GLU_204 -1.4151 0.13801 1.59977 -0.18015 0.0238 0.25207 0.77791 -0.73982 -0.00018 -0.00364 -0.7825 -0.48111 0 0 0 0 0 7.4628 0.01276 0 3.1404 -0.05953 0 -2.7348 0.03482 11.789 18.8345
GLY_205 -0.46796 0.04105 0.6243 -0.00011 0 0 0.03161 -0.28354 -0.02988 -0.16499 0.14543 -0.25798 0 0 0 0 0 -0.05824 0 0 0 -1.45277 0 0.83697 0.08807 12.0897 11.1416
GLY_206 -1.26275 0.12447 1.71711 -0.00037 0 0 0.84489 -0.83395 -0.04537 -0.29508 -1.38226 -0.19585 0 0 0 0 0 -0.09073 0 0 0 -0.69536 0 0.83697 0.35108 0.49566 -0.43155
LYS_207 -1.2438 0.16025 0.75063 -0.49172 0.12472 0.27845 0.00295 -0.45357 -0 -0 -0.01845 0.1625 0 0 0 0 0 0.04714 0.00761 1.87824 0 -0.03874 0 -1.5107 0.11916 0.19914 -0.02619
VAL_208 -5.29442 1.115 1.45094 -0.31845 0.35579 0.06867 0.67813 -1.29203 -0 -0 -0.45502 -0.60685 0 0 0 0 0 0.0017 0.00394 0.26573 0 -0.32816 0 1.9342 -0.33349 0.93306 -1.82127
PRO_209 -5.48637 0.79472 3.76906 -0.17154 0.05154 0.11768 1.37707 -1.50774 -0 -0 -1.18231 0.06825 0 0 0 0 0 0.11852 0.01275 0.17454 0 -0.809 0 -2.4119 0.08695 1.15154 -3.84626
ILE_210 -7.87005 1.26633 2.06678 -0.68835 0.74073 0.15539 2.10629 -2.08457 -6e-05 -0.0002 -1.47202 0.44537 0 0 0 0 0 0.03701 0.03503 0.80502 0 0.03721 0 0.73287 0.65258 0.66846 -2.36618
LYS_211 -6.95679 0.66599 3.9297 -0.33713 0.03996 0.17572 1.58892 -2.01688 -0 -0 -1.41197 -0.05323 0 0 0 0 0 -0.1204 0.06595 1.82573 0 -0.02717 0 -1.5107 0.10593 0.56433 -3.47205
TRP_212 -9.61321 0.96278 5.24062 -1.03112 0.19366 0.79954 2.57959 -3.15008 -0.01578 -0.14739 -3.37958 -0.05948 0 0 -0.37519 -0.56663 0 0.09163 0.06565 0 2.36581 0.05054 0 1.6906 -0.29309 0.3984 -4.19271
MET_213 -10.7509 1.37446 4.83648 -0.37488 0.17966 0.0214 1.84906 -2.73856 -6e-05 -0.0002 -1.04133 -0.01199 0 0 0 0 0 0.02809 1.20748 1.52853 0 0.00343 0 0.60916 -0.06889 0.69572 -2.65333
ALA_214 -6.74938 0.86687 3.85326 -0.02439 0 0 2.30107 -2.84936 -0.01171 -0.06302 -2.4205 -0.18607 0 0 0 0 0 0.06184 0 0 0 -0.16538 0 1.8394 -0.42754 0.75246 -3.22246
LEU_215 -8.64065 0.89027 3.30729 -0.71885 0.30303 0.3123 2.61409 -2.50544 -0 -0 -1.14943 0.11127 0 0 0 0 0 -0.01937 0.00118 0.84781 0 -0.17455 0 0.18072 -0.40397 0.49678 -4.54751
GLU_216 -7.13072 0.33604 8.21606 -0.56102 0.17226 1.47004 3.59851 -3.77656 -0 -0 -4.50002 -2.90517 0 0 0 -1.70472 0 -0.00914 0.0662 0 3.44637 -0.18975 0 -2.7348 -0.29759 0.49672 -6.00729
SER_217 -7.50634 0.92823 7.07557 -0.02853 0 0.02074 3.5882 -3.49814 -0.00969 -0.04389 -2.76484 -0.53911 0 0 -0.41921 -0.47506 0 0.13653 0.0831 0.54778 0 0.17381 2.17503 -0.77834 -0.30452 0.47503 -1.16365
ILE_218 -8.62764 0.79643 3.35245 -0.51031 0.42472 0.10068 1.94349 -2.6461 -0 -0 -1.06419 0.06763 0 0 0 0 0 0.00072 0.00529 0.6239 0 -0.50278 0 0.73287 0.02155 0.44018 -4.8411
LEU_219 -5.54237 0.32412 3.22107 -0.50406 0.15575 0.12627 1.48753 -1.89479 -0.00202 -0.01913 -0.86513 0.24605 0 0 0 0 0 0.0647 0.00213 0.39245 0 -0.24245 0 0.18072 0.03031 0.75089 -2.08796
HIS_D_220 -4.66275 0.43033 3.6642 -0.43672 0.0186 0.5871 1.23669 -1.87233 -0.03429 -0.14188 -1.11504 -0.25751 0 0 0 0 0 -0.00753 0.17207 0 1.53741 -0.4373 0 -0.45461 -0.07316 0.79634 -1.05038
ARG_221 -7.28827 0.46462 5.9837 -0.83844 0.29607 0.56437 3.29134 -3.17356 -0.01661 -0.13307 -2.94189 0.12292 0 0 0 0 0 -0.07783 0.30823 1.98302 0 -0.17377 0 -1.2888 -0.19466 0.3905 -2.72215
ILE_222 -7.70597 0.70483 5.00871 -0.4947 0.44804 0.11769 1.91614 -2.80591 -0.04703 -0.18741 -1.85775 0.03293 0 0 -0.41921 0 0 -0.01767 0.03419 0.42358 0 -0.65543 0 0.73287 -0.3915 0.36307 -4.80055
TYR_223 -10.6396 0.90673 3.90104 -0.62724 0.09957 0.33179 3.31579 -2.82848 -0.00112 -0.00298 -2.70209 -0.21478 0 0 0 0 0 -0.06599 0.00096 0 2.21256 -0.0206 0.00306 1.2797 -0.25306 0.40341 -4.9013
THR_224 -6.39777 0.52817 4.74084 -0.17458 0.06828 0.06213 2.84725 -2.64855 -0.0128 -0.04683 -2.5004 -1.0858 0 0 -0.62405 0 0 -0.00538 0.03976 0.36143 0 -0.39592 2.48113 -1.0874 0.37348 0.61059 -2.86641
HIS_D_225 -7.05551 0.46207 5.85206 -0.38324 0.00623 0.48382 1.8612 -3.04072 -0.02094 -0.20928 -2.29285 -0.38798 0 0 -0.1914 0 0 0.09478 0.21533 0 2.15617 -0.0298 0 -0.45461 0.27988 0.49143 -2.16335
GLN_226 -7.74355 0.68322 7.0826 -0.27923 0.06349 0.2325 2.75862 -3.54669 -0.01821 -0.17773 -2.05634 -0.5135 0 0 0 -0.67583 0 0.19502 0.02952 0 2.73091 -0.24198 0 -0.18838 -0.25883 0.30672 -1.61768
SER_227 -5.83465 0.53767 6.67266 -0.02661 0 0.06372 3.58619 -3.16362 -0 -0 -1.35239 -0.57025 0 0 0 -0.47506 0 0.14812 0.00801 0.91403 0 0.32122 0.86088 -0.77834 -0.09177 0.5595 1.37931
ASP_228 -7.60846 0.65019 8.93527 -0.09889 0.00523 0.29862 4.4971 -4.23368 -0.03002 -0.27435 -7.29942 -0.40085 0 0 -2.17427 0 0 0.37306 0.11235 0 1.69657 0.03953 0 -2.3716 -0.07737 0.76606 -7.19491
VAL_229 -9.32682 1.44994 4.34098 -0.31831 0.26924 0.0729 3.32045 -3.27754 -0 -0 -2.23013 -0.16838 0 0 0 0 0 0.09463 0.05959 0.06945 0 -0.26391 0 1.9342 -0.22583 0.64999 -3.54954
TRP_230 -14.521 2.07586 7.63524 -1.05187 0.31801 0.61356 3.91135 -5.28903 -0 -0 -3.03853 -0.46931 0 0 0 0 0 -0.00885 0.02129 0 2.4524 -0.3879 0 1.6906 0.08847 0.85338 -5.10633
SER_231 -6.93975 0.6703 7.6473 -0.02899 0 0.02214 3.88364 -3.64042 -0.02551 -0.18153 -4.05452 -0.686 0 0 -0.37519 0 0 0.25857 0.06759 0.56337 0 0.26708 1.96688 -0.77834 0.06245 0.82746 -0.47348
TYR_232 -11.9359 1.86549 5.33846 -0.89367 0.0763 0.28803 4.1634 -3.86548 -0.03141 -0.2012 -3.13511 -0.31586 0 0 0 0 0 0.05347 0 0 1.82372 -0.43771 0.00016 1.2797 -0.0294 0.47342 -5.48356
GLY_233 -5.96024 0.32875 5.31082 -4e-05 0 0 2.6124 -2.81224 -0 -0 -2.10784 -0.41828 0 0 0 0 0 -0.12111 0 0 0 0.34893 0 0.83697 0.62616 0.35901 -0.9967
VAL_234 -8.53192 0.70083 5.41705 -0.30857 0.23632 0.07197 3.43099 -3.39785 -0 -0 -1.9986 -0.23669 0 0 0 0 0 -0.05038 0.08371 0.13281 0 -0.24416 0 1.9342 0.47293 0.33806 -1.94932
THR_235 -8.08233 0.72565 6.65871 -0.19871 0.07847 0.07073 3.62528 -3.70385 -0.01587 -0.09799 -3.10939 -0.01619 0 0 0 0 0 0.02025 0.00162 0.06921 0 0.0263 2.3293 -1.0874 -0.03372 0.39053 -2.34942
VAL_236 -8.98448 1.01909 3.93106 -0.30948 0.20193 0.07041 3.12426 -2.85064 -0 -0 -3.13536 -0.14375 0 0 0 0 0 -0.04694 0.0069 0.075 0 -0.26778 0 1.9342 -0.00535 0.3338 -5.04711
TRP_237 -14.2236 1.41807 6.85765 -1.2256 0.07363 0.37411 4.27275 -4.27616 -0.00782 -0.05486 -3.66363 -0.39285 0 0 -0.52004 0 0 0.05192 0.06763 0 1.7741 -0.25703 0 1.6906 -0.08294 0.53824 -7.58578
GLU_238 -8.64673 0.35184 9.33602 -0.21586 0.03181 0.30359 5.03726 -4.4445 -0.04024 -0.22241 -6.5982 -0.5642 0 0 -0.65374 -0.56663 0 -0.04115 0.05129 0 3.13456 -0.32914 0 -2.7348 -0.35946 0.52983 -6.64087
LEU_239 -9.23278 1.12371 3.01438 -0.50367 0.26943 0.10914 2.92657 -2.84189 -0 -0 -1.47548 0.2487 0 0 0 0 0 -0.0037 0.27135 0.54016 0 -0.20177 0 0.18072 -0.34882 0.5692 -5.35476
MET_240 -10.5839 1.0418 2.91352 -0.4156 0.08696 0.27232 2.06625 -2.28638 -0 -0 -1.6747 -0.07276 0 0 0 0 0 0.05358 0.14409 2.26338 0 -0.18053 0 0.60916 -0.16263 0.59877 -5.32666
THR_241 -6.54447 0.57572 4.69759 -0.1278 0.05336 0.0771 2.55945 -2.59583 -0 -0 -1.4591 -1.11678 0 0 0 0 0 -0.0683 4e-05 0.01112 0 -0.21068 2.38414 -1.0874 -0.39142 0.32508 -2.91819
PHE_242 -8.16139 0.75372 2.74475 -0.61843 0.04778 0.36042 2.30476 -2.41061 -0.02012 -0.14622 -1.46914 -0.34563 0 0 0 0 0 -0.01488 0.01373 0 1.9036 0.33005 0 1.0402 -0.16547 0.30759 -3.5453
GLY_243 -3.70387 0.24391 3.55706 -5e-05 0 0 1.81107 -1.88814 -0 -0 -2.64619 -0.35668 0 0 -1.25291 0 0 -0.07321 0 0 0 -1.50419 0 0.83697 -0.291 0.60524 -4.66199
SER_244 -3.16159 0.19732 3.39271 -0.0275 1e-05 0.04217 1.35447 -1.49695 -0 -0 -0.6136 -0.87655 0 0 0 0 0 -0.03405 0.03249 0.96978 0 -0.00739 0.61185 -0.77834 -0.6231 0.66424 -0.35404
LYS_245 -2.53066 0.35003 2.36944 -0.29916 0.03213 0.13636 0.5313 -1.10486 -0.0154 -0.05857 0.1662 0.05351 0 0 0 0 0 0.00873 0.00156 2.06482 0 -0.04769 0 -1.5107 -0.49678 0.84346 0.49374
PRO_246 -6.10243 0.80841 2.2724 -0.2019 0.00411 0.14616 0.95603 -1.10225 -0 -0 -0.84698 0.00134 0 0 0 0 0 -0.00345 0.00786 0.39239 0 -0.88149 0 -2.4119 -0.4274 0.79475 -6.59432
TYR_247 -8.74808 0.91033 2.6188 -0.67808 0.06065 0.38545 2.03133 -2.03088 -0.00273 -0.03952 -1.33035 -0.40671 0 0 0 0 0 0.08385 0.05743 0 1.96044 0.23448 0.0252 1.2797 0.05397 0.5106 -3.02412
ASP_248 -1.66481 0.04807 2.31596 -0.26612 0.16252 0.89671 0.44607 -1.02431 -0.0154 -0.05857 0.53209 -3.10671 0 0 0 0 0 4.1139 0.03208 0 4.40171 -0.65052 0 -2.3716 0.17505 13.6977 17.6639
GLY_249 -1.45622 0.16807 1.21971 -7e-05 0 0 0.27233 -0.6837 -0 -0 0.2015 -0.37085 0 0 0 0 0 -0.20211 0 0 0 -1.53581 0 0.83697 0.34547 13.803 12.5983
ILE_250 -6.19717 1.0618 2.10926 -0.61079 0.3861 0.12354 1.29378 -1.58358 -0 -0 -1.12425 0.11568 0 0 0 0 0 0.11959 0.00324 1.1469 0 -0.67648 0 0.73287 0.32387 1.28143 -1.49421
PRO_251 -4.38307 0.77626 3.51882 -0.13285 0.00234 0.09887 1.70833 -1.54067 -0 -0 -1.4986 0.18749 0 0 0 0 0 -0.08469 0.07437 0.13823 0 -1.08102 0 -2.4119 -0.4682 1.20431 -3.89198
ALA_252 -3.31337 0.50855 2.22965 -0.02151 0 0 1.4641 -1.40197 -0.02921 -0.16469 -0.84779 -0.36609 0 0 0 0 0 -0.0586 0 0 0 -0.31648 0 1.8394 -0.5178 0.41629 -0.57953
SER_253 -2.03519 0.20234 2.62624 -0.02939 0.00067 0.0471 0.63652 -1.16815 -0.00233 -0.0486 0.38168 -0.9749 0 0 0 0 0 -0.08882 0.01586 0.1578 0 -0.28564 0.61426 -0.77834 -0.45812 0.20296 -0.98405
GLU_254 -5.4386 0.49339 5.35735 -0.45033 0.0724 0.91615 2.57818 -2.37844 -0.0065 -0.04204 -2.29992 -0.31968 0 0 0 0 0 0.0322 0.05552 0 2.76587 0.01233 0 -2.7348 -0.43961 0.29987 -1.52666
ILE_255 -9.68851 1.12519 3.14621 -0.51834 0.34962 0.11304 2.65797 -2.76947 -0 -0 -1.95594 -0.27069 0 0 0 0 0 -0.05736 0.07109 0.9274 0 -0.25404 0 0.73287 -0.20117 0.84168 -5.75044
SER_256 -5.13157 0.51654 4.64794 -0.02736 0 0.04202 1.95562 -2.40625 -0.02921 -0.16469 -0.7675 -1.1681 0 0 0 0 0 -0.05413 0.00486 0.57514 0 0.21121 0.60003 -0.77834 -0.24697 0.93515 -1.28558
SER_257 -4.36843 0.2584 5.41939 -0.02277 0 0.02076 1.96865 -2.46224 -0.03304 -0.29779 -1.43335 -0.38931 0 0 0 0 0 0.00633 0.00141 0.47376 0 0.31301 0.60182 -0.77834 -0.13879 0.37189 -0.48861
ILE_258 -7.45233 0.74965 5.48299 -0.63542 0.43235 0.13205 2.62486 -2.94502 -0 -0 -2.19319 0.47319 0 0 0 0 0 -0.03713 0.0436 0.57256 0 -0.41994 0 0.73287 0.04116 0.6277 -1.77003
LEU_259 -8.44688 1.00351 3.84081 -0.50223 0.31962 0.11461 2.64529 -2.89249 -0 -0 -2.08415 0.27874 0 0 0 0 0 -0.03192 0.1597 0.36075 0 -0.28032 0 0.18072 -0.13083 0.86571 -4.59936
GLU_260 -4.90151 0.35487 4.82254 -0.22353 0.04038 0.32983 1.80812 -2.354 -0.0242 -0.20715 -0.96856 -0.61729 0 0 0 0 0 -0.03096 0.26294 0 3.07634 -0.34964 0 -2.7348 -0.49498 0.46685 -1.74477
LYS_261 -2.97129 0.178 3.46771 -0.33064 0.04637 0.18335 1.33739 -1.52323 -0 -0 -1.03862 -0.14613 0 0 0 0 0 -0.04529 0.01707 1.70122 0 -0.00443 0 -1.5107 -0.51824 0.23126 -0.9262
GLY_262 -2.11706 0.1447 3.05678 -5e-05 0 0 1.63477 -1.41883 -0 -0 -2.40845 -0.36211 0 0 -0.44513 0 0 -0.18029 0 0 0 -1.49772 0 0.83697 -0.5063 0.38079 -2.88192
GLU_263 -4.05192 0.41028 3.6257 -0.19446 0.03025 0.24618 1.23556 -1.77001 -0 -0 -1.10513 -0.40336 0 0 0 0 0 0.04239 0.06444 0 3.52957 -0.0332 0 -2.7348 -0.41493 0.49757 -1.02586
ARG_264 -4.29167 0.1623 2.55658 -0.79814 0.2586 0.63704 1.23459 -1.22507 -0.00756 -0.09259 -0.84872 -0.09063 0 0 -0.44513 0 0 0.04878 0.34036 2.71355 0 -0.05303 0 -1.2888 -0.00995 0.44295 -0.75653
LEU_265 -7.58648 0.96525 0.73812 -0.45664 0.24454 0.0764 1.2917 -1.46759 -0.00273 -0.03952 -1.35159 0.43229 0 0 -0.70963 0 0 0.02752 0.06685 0.54714 0 0.01788 0 0.18072 -0.15102 0.91613 -6.26065
PRO_266 -3.74186 0.45344 2.2089 -0.18841 0.0022 0.13224 1.44867 -1.01927 -0 -0 -1.36127 0.09306 0 0 -0.52004 0 0 -0.01481 0.00095 0.47483 0 -0.98473 0 -2.4119 -0.42784 0.84066 -5.01521
GLN_267 -5.18166 0.94925 3.1409 -0.31007 0.08081 0.19203 0.939 -1.56045 -0 -1e-05 -1.25059 -0.1588 0 0 -0.55254 0 0 -0.0401 0.19178 0 2.76903 0.12825 0 -0.18838 -0.35364 1.07381 -0.13138
PRO_268 -7.07082 1.39565 3.47008 -0.12862 0.00202 0.09513 1.3091 -1.35583 -0.00276 -0.015 -0.06884 0.22595 0 0 0 0 0 -0.01425 0.03752 0.16835 0 -1.10647 0 -2.4119 -0.35002 1.66054 -4.16016
PRO_269 -2.11721 0.46247 0.92385 -0.07437 0 0.04563 0.36655 -0.42884 -0.02101 -0.16436 0.58021 0.56936 0 0 0 0 0 -0.2881 0.05644 0.2619 0 -1.00937 0 -2.4119 0.29891 1.00698 -1.94286
ILE_270 -8.0175 1.16803 2.69829 -0.66338 0.53977 0.24753 2.48681 -2.07449 -0.00021 -0.0009 -1.66361 -0.21077 0 0 0 0 0 -0.03233 0.16623 0.27638 0 0.26782 0 0.73287 0.9549 0.98693 -2.13763
CYS_271 -6.54332 0.51971 2.83878 -0.04413 0 0.01568 1.43347 -1.38455 -0.00276 -0.015 -2.33839 -0.35434 0 0 -0.55254 0 0 0.22717 0.03748 0.25884 0 0.06366 0 3.6196 0.56621 1.03225 -0.62217
THR_272 -4.54014 0.18034 4.70234 -0.1116 0.08123 0.074 2.93193 -2.38279 -0.00497 -0.03091 -2.86077 -0.88085 0 0 0 0 0 0.07124 0.06065 0.07531 0 -0.57406 2.31237 -1.0874 0.05758 0.54955 -1.37696
ILE_273 -4.50436 0.52242 3.15557 -0.74128 0.48988 0.27867 1.5463 -1.84772 -0 -0 -0.98186 0.32358 0 0 0 0 0 -0.10549 0.03267 0.82587 0 0.22335 0 0.73287 -0.20481 0.57977 0.32543
ASP_274 -3.85027 0.2966 3.36196 -0.12002 0.02299 0.37574 1.10623 -1.62164 -0 -0 -0.14594 -0.36106 0 0 0 0 0 -0.06531 3e-05 0 1.78151 -0.01864 0 -2.3716 -0.32288 0.47111 -1.46119
VAL_275 -7.75022 0.72196 2.45841 -0.28592 0.13857 0.06242 2.47998 -2.28842 -0 -1e-05 -1.67408 -0.31824 0 0 0 0 0 -0.03466 0 0.2292 0 -0.48728 0 1.9342 -0.11104 0.25993 -4.66519
TYR_276 -10.3971 1.42016 4.73428 -0.94495 0.085 0.41463 3.37197 -3.23935 -0.00756 -0.0926 -2.70022 -0.27762 0 0 -0.70963 0 0 -0.01453 0.0128 0 2.52177 -0.17065 0.00098 1.2797 0.00357 0.41925 -4.29013
MET_277 -6.54533 0.49596 5.47084 -0.74789 0.26043 0.46751 2.25888 -2.55603 -0 -0 -2.30556 -0.26194 0 0 0 0 0 -0.0572 0.11618 2.05819 0 -0.1536 0 0.60916 -0.22179 0.62505 -0.48715
ILE_278 -7.7329 0.80609 4.06154 -0.49931 0.38737 0.09702 3.06671 -2.59251 -0 -0 -2.43941 -0.01695 0 0 0 0 0 -0.05439 0.007 0.54345 0 -0.48242 0 0.73287 -0.12968 0.65445 -3.59107
MET_279 -11.5233 1.35875 5.40846 -0.33371 0.05388 0.10223 2.97283 -3.25711 -0 -0 -1.34557 -0.03714 0 0 0 0 0 0.01789 0.07663 1.75476 0 -0.01308 0 0.60916 -0.03284 0.62602 -3.56209
VAL_280 -7.89238 0.70637 4.4252 -0.31878 0.2351 0.07407 2.63264 -2.89378 -0 -0 -0.92768 -0.22154 0 0 0 0 0 0.03529 0.00023 0.06883 0 -0.27677 0 1.9342 -0.11824 0.55477 -1.98249
LYS_281 -7.5461 0.68115 6.47628 -0.29746 0.02948 0.1283 2.48367 -2.80391 -0.0178 -0.15704 -1.90394 -0.04282 0 0 0 0 0 0.03441 0.02497 1.72479 0 -0.0259 0 -1.5107 -0.3098 0.44961 -2.5828
CYS_282 -9.43891 0.67835 5.38465 -0.04811 0 0.01542 2.67232 -2.89579 -0.00096 -0.01649 -2.06877 0.00586 0 0 0 0 0 -0.06577 0.02267 0.34397 0 0.29339 0 3.6196 -0.25758 0.42806 -1.3281
TRP_283 -13.5435 1.74225 4.91509 -0.77727 0.20288 0.46707 3.06455 -3.78123 -0 -0 -1.88337 -0.40177 0 0 0 0 0 -0.04849 0.00828 0 2.97994 0.00967 0 1.6906 -0.09541 0.58978 -4.86096
MET_284 -6.63236 0.53945 5.66562 -0.2018 0.03105 0.06396 2.5339 -2.70819 -0.0178 -0.15704 -2.02384 -0.14557 0 0 -1.17691 0 0 -0.00035 0.05952 1.96737 0 0.002 0 0.60916 -0.36895 0.50801 -1.45278
ILE_285 -4.18582 0.45611 2.17684 -0.51186 0.41113 0.10533 1.09007 -1.45936 -0.0115 -0.12444 0.30594 -0.09844 0 0 0 0 0 -0.06798 0.00849 0.67252 0 -0.38278 0 0.73287 -0.32086 0.36393 -0.8398
ASP_286 -3.50537 0.25789 5.60266 -0.22078 0.05316 0.71477 2.29685 -2.42066 -0.02766 -0.28556 -3.05206 -1.17286 0 0 0 -0.64015 0 0.0961 0.0891 0 1.96227 -0.87718 0 -2.3716 -0.02173 0.7861 -2.73671
ALA_287 -5.23719 0.70716 4.54159 -0.02389 0 0 1.89253 -2.61295 -0.02157 -0.12971 -1.27831 -0.37211 0 0 0 0 0 -0.13027 0 0 0 -0.35195 0 1.8394 -0.22901 0.91902 -0.48724
ASP_288 -4.33029 0.32995 6.58188 -0.11394 0.01007 0.35319 2.46136 -2.70734 -0.03213 -0.32182 -4.18329 -0.53275 0 0 0 -1.69836 0 0.19042 0.01969 0 3.25261 -0.28192 0 -2.3716 -0.50972 0.5427 -3.3413
SER_289 -2.89216 0.26925 3.59782 -0.02811 0.00778 0.02676 1.34716 -1.47817 -0 -0 -1.59233 -0.01355 0 0 0 0 0 -0.0523 0.01056 0.53918 0 -0.16285 0.60356 -0.77834 -0.49084 0.26874 -0.81784
ARG_290 -11.4719 1.09005 10.7603 -0.47929 0.0895 0.26368 5.14083 -4.95476 -0.02157 -0.12971 -4.63897 0.41052 0 0 -1.17691 -1.70472 0 0.0091 0.75705 2.2608 0 -0.12221 0 -1.2888 -0.50825 1.25293 -4.46232
PRO_291 -5.85579 1.11132 2.43228 -0.13689 0.00531 0.09748 1.09228 -1.11152 -0 -0 -0.67498 0.21611 0 0 0 0 0 -0.01524 0.00714 0.18994 0 -1.06816 0 -2.4119 -0.69954 1.39822 -5.42396
LYS_292 -4.93859 0.28854 5.96454 -0.37562 0.06238 0.29269 2.70753 -2.52146 -0.02763 -0.09704 -3.35648 0.39461 0 0 -0.94083 0 0 0.02283 0.19867 2.40107 0 -0.04893 0 -1.5107 -0.53671 0.5919 -1.42921
PHE_293 -10.6469 1.3647 3.06711 -0.64421 0.11205 0.2705 2.52522 -2.76309 -0.02902 -0.14733 -1.82376 -0.06281 0 0 0 0 0 -0.00496 0.12505 0 2.68847 0.11826 0 1.0402 -0.22763 0.80723 -4.23096
ARG_294 -5.25966 0.61958 5.68495 -0.48261 0.0791 0.25802 2.57378 -2.59822 -0 -0 -2.98443 0.33304 0 0 0 -1.3852 0 -0.03538 0.18193 2.08169 0 -0.14051 0 -1.2888 -0.34774 0.74525 -1.96519
GLU_295 -6.02208 0.3023 7.61722 -0.20062 0.03799 0.29278 3.47781 -3.20733 -0.02763 -0.09704 -3.68488 -0.54564 0 0 -0.94083 0 0 0.04051 0.0762 0 3.24174 -0.26805 0 -2.7348 -0.4926 0.4709 -2.66403
LEU_296 -9.76107 1.56767 3.54692 -0.49906 0.32258 0.11613 2.72151 -2.83713 -0 -0 -2.1886 0.25741 0 0 0 0 0 0.02576 0.10093 0.30387 0 -0.29806 0 0.18072 -0.42786 0.46038 -6.40789
ILE_297 -8.99029 1.22035 5.01278 -0.49173 0.39013 0.09402 2.94294 -3.16151 -0 -0 -2.50395 0.1151 0 0 0 0 0 -0.05554 0.01215 0.46725 0 -0.4477 0 0.73287 -0.104 0.68377 -4.08335
ILE_298 -5.8547 0.28458 5.5119 -0.50349 0.39016 0.10377 2.54925 -2.72441 -0 -0 -2.05317 0.0411 0 0 0 0 0 -0.04559 0.02362 0.48463 0 -0.44589 0 0.73287 0.11972 0.65225 -0.73339
GLU_299 -5.22577 0.30559 4.94053 -0.45095 0.05733 0.88361 2.29448 -2.4505 -0 -0 -2.47611 -0.44641 0 0 0 0 0 9e-05 0.00758 0 3.37117 -0.26446 0 -2.7348 -0.20897 0.446 -1.9516
PHE_300 -11.3256 1.32625 2.3572 -0.59646 0.02798 0.24979 2.90678 -2.90278 -0 -0 -2.28549 -0.05178 0 0 0 0 0 0.05187 0.17805 0 2.27505 0.03068 0 1.0402 -0.27136 0.49379 -6.49578
SER_301 -4.69469 0.48671 4.71625 -0.02745 0 0.06337 2.11587 -2.4954 -0 -0 -1.50446 -0.57457 0 0 0 0 0 0.10403 2e-05 0.74052 0 0.33017 0.60024 -0.77834 0.06927 0.40185 -0.44662
LYS_302 -5.63794 0.36519 5.77398 -0.29713 0.02411 0.12498 2.2157 -2.62675 -0.02113 -0.0987 -1.94688 -0.02425 0 0 0 0 0 -0.03335 0.07916 1.77934 0 0.01348 0 -1.5107 -0.07758 0.27879 -1.61968
MET_303 -10.3879 1.40948 3.89054 -0.37011 0.13625 0.10119 2.83197 -2.78275 -0 -0 -1.77009 0.019 0 0 0 0 0 -0.05021 0.02683 1.75722 0 -0.06295 0 0.60916 -0.25165 0.41216 -4.48181
ALA_304 -4.7952 0.41125 2.92478 -0.02604 0.00123 0 1.59935 -2.0626 -0 -0 -1.48553 -0.41505 0 0 0 0 0 -0.12079 0 0 0 -0.14498 0 1.8394 -0.30886 0.42208 -2.16097
ARG_305 -4.01803 0.36097 4.12802 -0.45965 0.05532 0.24165 1.48808 -1.73844 -0 -0 -1.37912 0.31421 0 0 0 0 0 0.06539 0.04693 2.04951 0 -0.18332 0 -1.2888 -0.48433 0.28255 -0.51908
ASP_306 -4.49567 0.59482 6.06823 -0.25555 0.07095 0.89443 2.82674 -2.52776 -0.02761 -0.11957 -3.47617 -0.58884 0 0 0 -0.34664 0 0.62686 0.00211 0 2.04915 -0.66715 0 -2.3716 -0.07891 0.84401 -0.97817
PRO_307 -6.95488 1.11816 4.38091 -0.08668 7e-05 0.05344 2.26757 -2.03927 -0 -0 -1.67571 0.72638 0 0 0 0 0 -0.12155 0.0575 0.49814 0 -0.26086 0 -2.4119 -0.05124 1.14203 -3.3579
GLN_308 -3.73899 0.22364 4.49819 -0.28174 0.0447 0.2211 1.91133 -1.90509 -0.0164 -0.15513 -1.2116 -0.57448 0 0 0 -1.03111 0 0.12232 0.05637 0 2.77716 -0.13614 0 -0.18838 -0.46226 0.56067 0.71418
ARG_309 -4.38992 0.41434 4.30564 -0.62642 0.11293 0.38625 1.44633 -1.90394 -0.00476 -0.03001 -2.55418 0.00676 0 0 0 -0.34664 0 -0.01831 0.06173 2.22771 0 -0.04691 0 -1.2888 -0.5124 0.33851 -2.42209
TYR_310 -9.69594 1.01935 4.11851 -0.75237 0.12534 0.46025 2.73716 -2.7145 -0.02567 -0.11699 -1.69698 -0.06308 0 0 0 0 0 0.13194 0.08723 0 2.05183 -0.29161 0.00092 1.2797 0.03045 0.61254 -2.7019
LEU_311 -9.34303 1.30591 1.32594 -0.49013 0.26328 0.09947 1.71341 -2.05017 -0.02566 -0.11698 -0.57994 0.05618 0 0 0 0 0 0.05092 0.03993 0.69345 0 -0.11845 0 0.18072 0.25325 0.65261 -6.0893
VAL_312 -3.42716 0.34233 2.24651 -0.29931 0.30428 0.07765 1.16324 -1.45452 -0.03194 -0.2005 -0.80107 -0.72093 0 0 0 0 0 -0.018 0.01766 0.19101 0 -0.28959 0 1.9342 0.14421 0.39325 -0.42868
ILE_313 -7.63113 1.00672 2.09918 -0.55092 0.36712 0.14202 1.28412 -2.05628 -0.01182 -0.13338 -1.42946 0.14082 0 0 0 0 0 0.00122 0.09028 3.22464 0 -0.78537 0 0.73287 -0.04072 0.47289 -3.07721
GLN_314 -1.68467 0.13392 1.53112 -0.64257 0.07586 0.42148 0.40012 -0.86529 -0.01093 -0.03614 0.26536 -0.37989 0 0 0 0 0 -0.05607 0.01477 0 2.69562 0.13872 0 -0.18838 -0.34204 0.39476 1.86574
GLY_315 -2.73476 0.26894 3.20766 -5e-05 0 0 1.44789 -1.61302 -0.00834 -0.02917 -0.33418 -0.38486 0 0 0 0 0 -0.15777 0 0 0 -1.44418 0 0.83697 -0.60742 0.30897 -1.24331
ASP_316 -6.1474 0.61002 7.95386 -0.21586 0.00105 0.7042 3.67357 -3.3597 -0.00627 -0.07315 -6.77011 0.02381 0 0 -0.99645 -1.75941 0 -0.12097 0.39517 0 3.48751 -0.01778 0 -2.3716 -0.65699 0.48163 -5.1649
GLU_317 -3.08731 0.37935 4.26515 -0.45259 0.17933 1.39025 1.2984 -1.77586 -0.03497 -0.26186 -1.44514 -2.94348 0 0 -0.50639 0 0 -0.09759 0.0154 0 3.81873 -0.33154 0 -2.7348 -0.46738 0.55606 -2.23623
ARG_318 -2.69283 0.45269 3.40475 -0.87174 0.15083 0.63774 1.34962 -1.43804 -0.0148 -0.09931 -1.40559 -0.16759 0 0 -0.50639 0 0 -0.0482 0.01493 1.82025 0 0.01362 0 -1.2888 0.11135 0.52794 -0.04961
MET_319 -7.04261 0.75553 3.38969 -0.18854 0.01811 0.05828 0.69253 -1.91112 -0.02137 -0.16003 -0.45503 -0.47222 0 0 0 0 0 0.01626 0.59208 2.37621 0 0.02467 0 0.60916 0.52743 0.39992 -0.79104
HIS_320 -3.32775 0.20987 3.15785 -0.61091 0.02086 0.44424 1.28357 -1.5733 -0.02137 -0.16003 -0.499 -0.83747 0 0 -1.1151 0 0 -0.04561 0.00285 0 1.86936 -0.47569 0 -0.45461 0.24198 0.25152 -1.63874
LEU_321 -7.41902 1.23138 1.93391 -0.45354 0.38097 0.07973 0.74719 -1.69639 -0.0008 -0.02124 0.2483 0.14182 0 0 0 0 0 0.05865 0.15188 0.57717 0 -0.33151 0 0.18072 0.04127 0.80195 -3.34756
PRO_322 -3.71808 0.62573 1.83573 -0.18748 0.00232 0.13203 0.56955 -0.76961 -0.00713 -0.08087 -0.42593 0.07309 0 0 0 0 0 0.01733 0.00381 0.44118 0 -0.95927 0 -2.4119 -0.31667 0.95014 -4.22605
SER_323 -2.2441 0.3524 1.62054 -0.0288 0 0.06674 0.29509 -0.81365 -0.00626 -0.11538 0.27504 -0.33579 0 0 0 0 0 0.26224 0.00133 0.12365 0 -0.46527 0.6013 -0.77834 -0.13235 1.1298 -0.19182
PRO_324 -2.74113 0.35865 1.55264 -0.13234 0.00351 0.09653 0.35458 -0.6579 -0 -0 0.11546 0.18784 0 0 0 0 0 -0.06456 0.0077 0.21584 0 -0.93525 0 -2.4119 -0.34312 1.0938 -3.29965
THR_325 -2.19477 0.34217 2.68154 -0.17243 0.04834 0.14925 0.89057 -1.30151 -0.00554 -0.09607 -0.08977 -2.07294 0 0 -0.6868 0 0 0.12891 0.03322 0.5267 0 0.12346 2.33682 -1.0874 0.88077 0.47545 0.90996
ASP_326 -1.62567 0.10234 1.97171 -0.12609 0.01847 0.39841 0.3723 -0.9434 -0 -0 -0.25814 -0.9339 0 0 0 0 0 -0.05195 0.04262 0 2.51434 -0.58724 0 -2.3716 1.01448 0.35239 -0.11094
SER_327 -2.06149 0.24326 2.6801 -0.02946 0.00282 0.02503 0.95989 -1.20898 -0 -0 -0.24096 -0.20092 0 0 -0.6868 0 0 -0.02829 0.02059 0.62549 0 0.38583 0.62167 -0.77834 -0.14856 0.19227 0.37313
ASN_328 -3.83743 0.45685 3.03056 -0.17033 0.00268 0.21762 1.62921 -1.68744 -0 -0 -1.29077 -0.84196 0 0 -1.70522 0 0 0.00056 0.00269 0 2.73699 -0.22066 0 -0.93687 0.1953 0.18314 -2.23507
PHE_329 -2.77643 0.35476 0.61971 -0.67211 0.08908 0.40128 0.62958 -0.70234 -0 -0 -0.1218 0.26762 0 0 -0.78248 0 0 -0.0174 0.11872 0 2.17968 -0.02011 0 1.0402 0.23722 0.30696 1.15214
TYR_330 -4.79426 0.48791 4.0874 -0.76224 0.02966 0.1399 1.74163 -1.9085 -0.02504 -0.06976 -1.43729 -0.42656 0 0 -0.92274 -0.75702 0 0.1348 0.00322 0 1.84065 -0.33941 0.00052 1.2797 0.745 0.46402 -0.48841
ARG_331 -4.19629 0.63091 3.14846 -0.6553 0.20667 0.37142 1.5259 -1.44972 -0.0282 -0.11844 -1.75362 0.13541 0 0 0 -0.23265 0 -0.01889 0.03324 2.72863 0 -0.19332 0 -1.2888 0.69429 0.68987 0.22957
ALA_332 -2.89349 0.28872 1.3839 -0.03082 0.01409 0 0.20243 -1.05547 -0 -0 0.78038 -0.50233 0 0 0 0 0 -0.02409 0 0 0 -0.10916 0 1.8394 0.35316 0.60485 0.85158
LEU_333 -4.24552 0.52518 2.53602 -0.49507 0.23309 0.1206 1.14997 -1.30809 -0 -0 -0.67934 0.13355 0 0 0 0 0 -0.04965 0.08123 0.29868 0 -0.21493 0 0.18072 0.27714 0.30339 -1.15304
MET_334 -6.97147 0.88173 4.74823 -0.40531 0.11229 0.30484 2.07216 -2.08359 -0.0282 -0.11844 -0.99356 -0.48034 0 0 0 0 0 0.13347 0.9142 2.874 0 0.21054 0 0.60916 0.1188 0.34523 2.24375
ASP_335 -4.07678 0.15781 4.78436 -0.20892 0.01114 0.6509 1.16517 -1.94329 -0.01165 -0.13062 -0.78587 -0.65168 0 0 0 0 0 -0.08363 0.07776 0 3.20609 -0.74647 0 -2.3716 -0.12348 0.54679 -0.53395
GLU_336 -5.27561 0.53401 4.99983 -0.33633 0.05087 0.60097 1.50577 -2.09722 -0.021 -0.11709 -1.23047 -0.78381 0 0 0 0 0 0.02775 0.01612 0 2.94781 0.06264 0 -2.7348 -0.1789 0.44738 -1.58209
GLU_337 -4.65502 0.27361 5.16531 -0.22125 0.03546 0.37925 1.2716 -1.98248 -0.02988 -0.20892 -1.70788 -0.52893 0 0 0 0 0 0.06163 0.04466 0 3.34088 -0.02333 0 -2.7348 0.13504 0.31884 -1.0662
ASP_338 -4.07621 0.45813 6.0963 -0.26039 0.07153 0.85331 2.38607 -2.40308 -0.0127 -0.17348 -5.3683 -0.40461 0 0 -0.52283 -0.4153 0 0.36014 0.08527 0 2.11653 -0.59023 0 -2.3716 0.00221 0.402 -3.76727
MET_339 -6.09434 0.62414 3.84571 -0.6882 0.35193 0.21599 0.56873 -1.74217 -0 -0 0.27242 0.07703 0 0 0 0 0 -0.06729 0.23679 2.37363 0 0.1708 0 0.60916 -0.38578 0.6809 1.04945
ASP_340 -4.00087 0.32184 4.62106 -0.10424 0.00624 0.29251 2.21953 -2.1829 -0 -0 -3.01351 -0.31602 0 0 0 0 0 0.12506 0.01761 0 1.91023 0.028 0 -2.3716 -0.55667 0.85293 -2.1508
ASP_341 -3.88854 0.30089 4.69251 -0.11644 0.00817 0.35616 1.88475 -2.16791 -0.00053 -0.0121 -2.2669 -0.60466 0 0 0 -0.86297 0 -0.13332 0.00138 0 1.73751 -0.01834 0 -2.3716 -0.34938 0.81316 -2.99816
VAL_342 -3.68284 0.59115 1.76457 -0.27537 0.26225 0.04615 0.82288 -1.38544 -0 -0 -0.18707 0.43702 0 0 0 0 0 -0.07914 0.05076 0.60705 0 0.34722 0 1.9342 -0.21018 0.69593 1.73913
VAL_343 -5.47473 0.66521 2.30579 -0.23555 0.08889 0.03858 1.8014 -1.97519 -0 -0 -1.21438 -0.1214 0 0 0 0 0 -0.03709 0.08292 0.85852 0 -0.32805 0 1.9342 0.19805 0.53062 -0.8822
ASP_344 -5.70365 0.35024 7.88909 -0.25346 0.08437 0.89216 3.34618 -3.41123 -0.00053 -0.0121 -4.36761 -0.77925 0 0 -0.56589 0 0 0.00923 0.00976 0 1.985 -0.76683 0 -2.3716 0.23347 0.43608 -2.99658
ALA_345 -3.28245 0.23836 3.90035 -0.02289 0 0 2.14547 -1.97355 -0 -0 -1.20333 -0.39345 0 0 0 0 0 -0.07203 0 0 0 -0.35197 0 1.8394 -0.44628 0.22579 0.60341
ASP_346 -2.97652 0.39403 3.92067 -0.11087 0.01107 0.34043 1.2662 -1.87422 -0 -0 -0.97434 -0.24145 0 0 0 0 0 0.12544 1e-05 0 1.74704 0.25111 0 -2.3716 -0.42839 0.23667 -0.68471
GLU_347 -7.22311 0.91125 8.40375 -0.55201 0.05906 0.96794 3.27847 -3.67677 -0 -0 -4.56156 -0.59584 0 0 -0.56589 -0.95692 0 0.009 0.01849 0 3.31773 -0.26196 0 -2.7348 -0.25412 0.49172 -3.92556
TYR_348 -5.81973 0.53814 4.81594 -0.97508 0.05092 0.37113 2.05617 -2.36716 -0 -0 -1.46456 -0.3089 0 0 0 0 0 -0.00952 0.1701 0 2.02545 -0.36491 0.0002 1.2797 -0.12472 0.47539 0.34854
LEU_349 -5.96085 0.67905 4.3786 -0.52527 0.24828 0.15407 2.36141 -2.31835 -0 -2e-05 -2.91105 0.17955 0 0 0 0 0 0.01425 0.05219 0.07649 0 -0.08582 0 0.18072 -0.18896 0.67243 -2.99329
ILE_350 -8.47637 2.19482 5.5441 -0.52179 0.42009 0.11209 3.45662 -3.17064 -0 -0 -0.67136 0.31782 0 0 0 0 0 0.14412 0.23977 0.77572 0 0.26485 0 0.73287 5.56384 2.70837 9.63491
PRO_351 -5.63353 1.31688 2.31904 -0.07808 1e-05 0.04663 1.05213 -1.22435 -0 -0 -0.49228 0.58763 0 0 0 0 0 -0.19167 0.00851 0.41384 0 -0.61415 0 -2.4119 5.66737 2.42394 3.19003
GLN_352 -4.07247 0.41495 2.79268 -0.26559 0.05201 0.21425 1.37922 -1.54955 -0.00212 -0.04775 -0.60255 -0.60694 0 0 0 0 0 -0.01707 0.0374 0 2.8229 -0.1592 0 -0.18838 -0.12349 0.46158 0.53987
GLN_353 -3.69021 0.31435 4.09612 -0.60548 0.10027 0.61301 1.96754 -1.91691 -0.02186 -0.18285 -0.16236 -0.44447 0 0 0 0 0 0.10942 0.01388 0 1.48821 0.21102 0 -0.18838 0.39169 0.71227 2.80525
GLY_354 -1.20295 0.09078 1.20486 -0.0003 0 0 0.19527 -0.60042 -0.01973 -0.13508 0.34076 -0.28483 0 0 0 0 0 -0.07933 0 0 0 0.97853 0 0.83697 0.58638 0.71322 2.62412
PHE_355 -9.05497 1.57724 3.23735 -1.05005 0.27016 0.52571 2.57662 -2.41285 -0 -0 -1.41575 -0.83284 0 0 0 0 0 1.4688 0.05524 0 1.78615 -0.28206 0 1.0402 1.23002 0.91632 -0.3647
PHE_356 -4.41342 0.49768 1.99617 -1.00808 0.18734 0.37913 0.56156 -1.4331 -0.00954 -0.10503 0.58604 -0.52923 0 0 0 0 0 -0.20481 0.25072 0 2.2891 0.38593 0 1.0402 1.2737 1.18853 2.93289
SER_357 -3.4928 0.34069 3.62371 -0.02766 0 0.04351 1.76989 -1.76361 -0.00116 -0.01053 -1.08004 -1.11581 0 0 0 0 0 -0.04459 0.00019 0.38974 0 -0.09396 0.60007 -0.77834 0.09486 0.62571 -0.92015
SER_358 -5.5865 1.23875 6.34502 -0.02569 0 0.06246 4.24259 -2.9497 -0.00941 -0.06265 -3.45733 -0.52403 0 0 0 -0.49255 0 0.18059 0.03074 0.82739 0 0.32108 0.60027 -0.77834 5.61004 1.68044 7.25318
PRO_359 -7.89118 2.12147 3.66731 -0.08746 0.00072 0.05316 0.78394 -1.62588 -0 -0 0.004 0.65802 0 0 0 0 0 -0.15409 0.25946 0.62979 0 -0.56852 0 -2.4119 5.5895 2.39815 3.42649
SER_360 -3.05924 0.23575 3.13121 -0.02462 0 0.02265 1.15672 -1.53333 -0.02406 -0.2487 -0.69464 -0.08072 0 0 0 0 0 -0.04928 0.00168 0.44281 0 0.21483 0.6193 -0.77834 -0.03411 0.98949 0.28741
THR_361 -4.82476 0.59537 3.95075 -0.1167 0.06275 0.06033 1.80534 -2.04138 -0.03182 -0.20655 -0.57593 -1.15788 0 0 0 0 0 -0.04115 0.00486 0.20892 0 -0.6564 2.29385 -1.0874 0.05059 0.85822 -0.84901
SER_362 -5.19299 0.68093 4.48071 -0.02634 0 0.04322 1.92873 -2.07016 -0.00116 -0.01053 -1.88283 -1.3299 0 0 0 0 0 0.01141 0.24298 1.11228 0 0.3386 0.60711 -0.77834 0.47555 0.99508 -0.37565
ARG_363 -8.33806 0.89088 7.29306 -0.62028 0.17109 0.42831 3.05957 -3.03612 -0 -0 -3.04966 0.15433 0 0 0 -1.32733 0 0.08374 0.7118 2.11773 0 -0.07929 0 -1.2888 0.74165 1.13184 -0.95554
THR_364 -4.51744 0.70236 3.84238 -0.21145 0.21089 0.08113 2.44132 -1.86133 -0.02434 -0.11159 -2.11956 -0.25712 0 0 0 -0.65932 0 0.02678 0.02824 0.06061 0 -0.02744 2.41854 -1.0874 5.86655 2.58475 7.38655
PRO_365 -3.7083 0.6284 2.94048 -0.06592 0 0.04026 1.52564 -1.18693 -0 -0 -0.91113 0.63641 0 0 0 0 0 -0.13716 0.01395 0.17134 0 -0.32951 0 -2.4119 5.7684 2.07342 5.04745
LEU_366 -9.74284 1.39724 4.5062 -0.54556 0.31765 0.1524 2.73132 -2.71378 -0 -0 -1.46559 0.27303 0 0 0 0 0 -0.12408 0.06795 0.32737 0 -0.13613 0 0.18072 0.02591 0.76605 -3.98216
LEU_367 -7.04657 0.87991 4.53459 -0.49041 0.18722 0.12491 2.65934 -2.66406 -0 -0 -2.07725 0.1837 0 0 0 0 0 0.03581 0.3127 0.2799 0 -0.2996 0 0.18072 -0.26804 0.71105 -2.75607
SER_368 -3.30035 0.24411 4.47581 -0.02173 0 0.01991 2.16153 -2.17469 -0.02434 -0.11159 -1.72853 -0.26484 0 0 0 0 0 0.04824 5e-05 0.45022 0 0.336 0.60004 -0.77834 -0.05241 0.49143 0.3705
SER_369 -5.69865 0.58339 5.25455 -0.02391 0 0.02165 2.8691 -2.80549 -0 -0 -0.67904 -0.38107 0 0 0 0 0 -0.05891 0.00465 0.59732 0 0.25658 0.6 -0.77834 0.02232 0.30229 0.08643
LEU_370 -9.34516 1.68635 5.05017 -0.64379 0.1855 0.19121 3.36214 -3.2901 -0.00561 -0.0587 -3.04059 0.18199 0 0 0 0 0 0.00824 0.07184 0.73719 0 -0.16931 0 0.18072 0.003 0.48861 -4.40633
SER_371 -5.17645 0.4226 4.77029 -0.02396 0 0.02196 2.22301 -2.44501 -0.01814 -0.1564 -1.34243 -0.37707 0 0 0 0 0 0.22789 0.00169 0.78895 0 0.17657 0.60081 -0.77834 -0.06614 0.54233 -0.60786
ALA_372 -6.57602 0.99674 3.80276 -0.02456 0.00019 0 1.8965 -3.14482 -0.01146 -0.05888 -0.85768 -0.36017 0 0 0 0 0 -0.06662 0 0 0 -0.20457 0 1.8394 -0.56374 0.5926 -2.74034
THR_373 -4.47298 0.29418 3.77447 -0.11404 0.08427 0.06576 2.15557 -2.19213 -0.00027 -0.00137 -1.10306 -1.24089 0 0 0 0 0 -0.06719 0.12522 0.1575 0 -0.69142 2.25942 -1.0874 -0.42683 0.78683 -1.69436
SER_374 -5.52533 0.50438 5.2262 -0.03335 0.00017 0.05745 2.79481 -2.5255 -0.00534 -0.05732 -2.8218 -0.82753 0 0 -0.90114 0 0 -0.09855 0.01691 0.57008 0 0.17466 0.60232 -0.77834 -0.20496 0.55139 -3.28079
ASN_375 -5.17376 0.36978 5.97758 -0.3534 0.10834 0.68919 3.17038 -2.8522 -0.01969 -0.18795 -2.72967 -0.09417 0 0 0 -0.50654 0 0.05051 0.08601 0 1.48751 -0.1909 0 -0.93687 -0.19571 0.37415 -0.9274
ASN_376 -5.1768 0.40901 4.3668 -0.22277 0.027 0.38533 2.3484 -2.28336 -0.00827 -0.09482 -1.70921 -0.57163 0 0 -0.67378 0 0 -0.0401 0.08079 0 4.44439 0.45526 0 -0.93687 0.20708 0.73446 1.74092
SER_377 -3.26267 0.2056 3.7221 -0.03014 0.00011 0.05147 1.09176 -1.87813 -0.01262 -0.13673 -1.1216 -0.95732 0 0 -0.67378 0 0 0.07547 0.04638 0.25531 0 -0.27971 0.64 -0.77834 -0.09729 0.62465 -2.51549
THR_378 -7.17371 0.83854 5.85221 -0.18843 0.0604 0.06441 3.87225 -3.205 -0.03332 -0.28707 -4.03915 -0.24881 0 0 0 -0.50654 0 -0.0194 0.00869 0.23109 0 0.00872 2.30236 -1.0874 -0.1281 0.4723 -3.20597
VAL_379 -8.22467 1.0125 4.69068 -0.30659 0.19068 0.06883 2.53967 -3.06042 -0.00888 -0.10239 -1.82962 -0.02467 0 0 0 0 0 -0.01702 8e-05 0.16812 0 -0.13018 0 1.9342 0.16102 0.7102 -2.22846
ALA_380 -3.60785 0.20849 2.43282 -0.02592 0.00097 0 1.00185 -1.63985 -0.00812 -0.07375 -0.88727 -0.40083 0 0 0 0 0 -0.10505 0 0 0 -0.19073 0 1.8394 -0.23342 0.48659 -1.20268
CYS_381 -4.88354 0.45937 5.161 -0.04051 0 0.0135 2.92981 -2.53644 -0 -0 -3.5253 -0.27858 0 0 0 0 0 -0.02014 0.08152 0.16958 0 0.07202 0 3.6196 0.40128 0.48916 2.11234
ILE_382 -7.46993 1.62566 3.62989 -0.49527 0.24681 0.09524 2.43753 -2.64363 -0 -0 -1.63359 0.48141 0 0 0 0 0 -0.04617 0.03151 0.79389 0 0.26208 0 0.73287 0.42154 0.8809 -0.64926
ASP_383 -3.32438 0.83602 5.09558 -0.23997 0.0055 0.78438 1.49525 -2.14366 -0.01731 -0.11515 -3.64951 0.07585 0 0 0 0 0 -0.03306 0.02378 0 3.43427 -0.01619 0 -2.3716 -0.29564 0.73559 0.27976
ARG_384 -5.01284 0.74706 5.11956 -0.74204 0.1191 0.4198 2.84976 -2.52734 -0 -0 -2.79541 0.05918 0 0 0 -0.8866 0 -0.03404 0.02471 2.8384 0 -0.13443 0 -1.2888 0.03898 0.44888 -0.75606
ASN_385 -3.77407 0.1999 3.73062 -0.18377 0.02409 0.28011 1.36373 -1.89561 -0.01452 -0.14367 -0.10408 -0.34262 0 0 0 0 0 -0.08245 0.04987 0 1.4802 0.11043 0 -0.93687 0.13364 0.42527 0.32022
GLY_386 -2.98344 0.27604 3.08672 -5e-05 0 0 1.34976 -1.6185 -0 -0 -1.77294 -0.38223 0 0 -0.51244 0 0 -0.10829 0 0 0 0.31268 0 0.83697 -0.08924 0.44687 -1.15808
LEU_387 -5.9885 0.46291 2.69636 -0.54383 0.4055 0.18063 1.28548 -1.91988 -0.00447 -0.02303 -0.15622 0.02864 0 0 0 0 0 -0.02993 0.14739 2.13141 0 0.68259 0 0.18072 0.33915 0.53798 0.4129
GLN_388 -4.17413 0.37381 3.15284 -0.7086 0.15632 0.79444 1.27796 -1.79561 -0.02364 -0.22464 -1.68818 -0.77319 0 0 -0.51244 -1.0892 0 -0.06522 0.00891 0 2.29267 -0.06922 0 -0.18838 0.18937 0.39746 -2.66865
SER_389 -3.81347 0.52748 3.05168 -0.02646 0 0.04339 1.90661 -1.57403 -0 -0 -1.10053 -0.93589 0 0 0 0 0 0.51685 0.024 0.35176 0 -0.26221 0.63034 -0.77834 -0.09863 0.31271 -1.22475
CYS_390 -6.13486 1.11521 3.72837 -0.04636 0 0.01907 1.65821 -1.79344 -0.01172 -0.12282 -1.46978 -0.34942 0 0 0 0 0 -0.0094 0.01798 0.37395 0 0.27974 0 3.6196 5.95226 1.48442 8.31102
PRO_391 -3.99354 0.74367 3.68383 -0.07911 2e-05 0.04737 1.53555 -1.5915 -0 -0 -0.78549 0.62841 0 0 0 0 0 -0.13141 0.00496 0.46671 0 -0.4631 0 -2.4119 5.63277 1.62664 4.91388
ILE_392 -7.85928 0.93171 4.86426 -0.49639 0.39746 0.09061 3.66876 -2.97791 -0 -1e-05 -1.15068 0.23803 0 0 0 0 0 0.00447 0.04566 0.47807 0 -0.43567 0 0.73287 0.06492 0.4708 -0.93234
LYS_393 -6.76408 0.51014 5.6941 -0.42958 0.05996 0.25137 2.30219 -2.70278 -0.00626 -0.07123 -1.89259 -0.20534 0 0 0 0 0 -0.0469 0.04958 2.2466 0 -0.01052 0 -1.5107 0.06618 0.38158 -2.07826
GLU_394 -8.6271 0.81679 9.68616 -0.49779 0.12167 1.01303 4.21317 -4.2451 -0.03241 -0.23583 -4.45236 -0.48784 0 0 -0.57997 0 0 0.04584 0.02023 0 3.37085 -0.28589 0 -2.7348 -0.48247 0.70405 -2.66977
ASP_395 -5.44415 0.43119 7.31999 -0.09962 0.00329 0.29476 3.52057 -3.30565 -0 -0 -3.83454 -0.47837 0 0 0 -0.8866 0 -0.02698 0.03767 0 1.72258 0.25336 0 -2.3716 -0.26831 0.80996 -2.32244
SER_396 -4.71477 0.3448 5.94843 -0.02268 0 0.02101 2.21846 -2.74676 -0.01384 -0.14654 -1.83632 -0.32227 0 0 0 0 0 -0.03201 0.00019 0.48276 0 0.31725 0.6033 -0.77834 0.04304 0.38598 -0.24832
PHE_397 -10.6886 1.81382 3.09569 -0.6556 0.02356 0.18229 3.07524 -3.00723 -0 -0 -2.72339 -0.09708 0 0 0 0 0 -0.00078 0.01456 0 2.29279 -0.34264 0 1.0402 0.03692 0.73114 -5.20913
LEU_398 -7.80014 0.75941 6.04173 -0.61498 0.24779 0.16572 3.11731 -3.38399 -0 -0 -2.69975 0.02505 0 0 0 0 0 0.17948 0.10637 1.45559 0 -0.31557 0 0.18072 -0.18631 1.18028 -1.54128
GLN_399 -5.24479 0.36387 5.8209 -0.27146 0.05863 0.2191 2.47675 -2.81659 -0.02342 -0.20027 -1.87042 -0.51913 0 0 0 0 0 0.03635 0.11475 0 2.72892 -0.10519 0 -0.18838 -0.28625 0.66379 0.95715
ARG_400 -8.58402 0.72714 7.97423 -0.61888 0.16703 0.3552 3.10163 -3.67202 -0.01041 -0.09592 -2.58065 0.34278 0 0 -0.73394 0 0 0.07025 0.07895 1.90116 0 -0.09589 0 -1.2888 -0.32155 0.4811 -2.8026
TYR_401 -11.229 1.79874 3.61841 -0.59977 0.10729 0.27853 3.5745 -3.28562 -0 -0 -1.89387 -0.22842 0 0 0 -0.41055 0 0.09446 0.16467 0 3.2319 0.13089 0.23547 1.2797 -0.29576 0.93745 -2.49097
SER_402 -3.07094 0.16567 4.00429 -0.02455 3e-05 0.02346 1.72759 -1.86278 -0 -0 -0.96843 -0.34234 0 0 0 0 0 -0.08031 0.01793 1.0048 0 0.0706 0.60843 -0.77834 -0.38355 0.78665 0.8982
SER_403 -2.77615 0.19959 3.69191 -0.04173 0.00081 0.05948 1.95406 -1.63006 -0 -0 -2.15754 -0.38654 0 0 -0.73394 -0.16204 0 -0.05815 0.3677 0.17163 0 -0.35448 2.06053 -0.77834 -0.58511 0.51689 -0.64149
ASP_404 -5.22341 0.704 7.92349 -0.21493 0.05659 0.67184 3.29384 -3.33204 -0 -0 -3.87101 -1.15554 0 0 -0.74125 -0.29886 0 -0.0436 0.08067 0 2.74559 -0.4638 0 -2.3716 -0.09155 1.2023 -1.12928
PRO_405 -1.9025 0.4997 1.52733 -0.07133 0 0.04426 0.67662 -0.65666 -0 -0 0.10889 0.58558 0 0 0 0 0 -0.22019 0.04231 0.22628 0 -0.81561 0 -2.4119 0.42407 1.25059 -0.69256
THR_406 -2.20216 0.29295 2.59242 -0.14072 0.06594 0.10161 1.06124 -1.25818 -0.00098 -0.02495 -2.04319 -0.96095 0 0 -0.74125 0 0 0.49054 0.00689 0.15497 0 -0.05273 2.3357 -1.0874 0.79291 0.60078 -0.01658
GLY_407 -3.17234 0.44217 3.71483 -0.00016 0 0 1.80692 -1.87244 -0.00098 -0.02495 -0.54523 -0.19105 0 0 0 0 0 -0.01275 0 0 0 -1.49272 0 0.83697 0.86534 0.47403 0.82764
ALA_408 -5.49994 1.09458 2.18286 -0.02432 0.00011 0 2.03613 -2.08596 -0.02183 -0.16814 -0.90552 -0.39949 0 0 0 0 0 0.22687 0 0 0 -0.17856 0 1.8394 -0.11246 0.48393 -1.53234
LEU_409 -6.77616 1.02954 1.6674 -0.54241 0.34811 0.16233 1.41855 -1.99064 -0.0101 -0.07493 0.50633 0.20624 0 0 0 0 0 0.57533 0.30279 0.06622 0 0.05111 0 0.18072 -0.0509 0.65907 -2.27139
THR_410 -3.56214 0.49568 4.32882 -0.1201 0.05633 0.06501 1.84179 -2.06152 -0 -0 -1.88826 -1.26684 0 0 0 -0.29886 0 0.02832 0.01448 0.06449 0 -0.03259 2.46224 -1.0874 0.1999 0.99681 0.23613
GLU_411 -3.9331 0.56387 3.88158 -0.21412 0.0493 0.32757 1.35859 -1.85859 -0.01992 -0.1943 -0.30075 -0.58749 0 0 0 0 0 0.03735 0.00355 0 3.32899 0.16847 0 -2.7348 0.01005 0.81722 0.70346
ASP_412 -1.45234 0.04539 2.34406 -0.19988 0.00044 0.65465 0.62911 -0.95587 -0 -0 0.58112 -0.09687 0 0 0 0 0 -0.00846 0.02989 0 3.70387 -0.08278 0 -2.3716 0.11157 0.36326 3.29556
SER_413 -2.25392 0.1359 2.74668 -0.03419 0.01398 0.06318 0.82134 -1.12096 -0.02599 -0.19283 -0.4787 -0.50791 0 0 0 -0.16204 0 0.07391 0.00323 0.30122 0 -0.23364 0.70071 -0.77834 0.25809 0.43591 -0.23437
ILE_414 -7.61795 1.20069 1.22542 -0.53738 0.53366 0.10575 0.8356 -1.67677 -0.00982 -0.11937 0.4868 0.06478 0 0 0 0 0 -0.02362 0.20164 1.21939 0 -0.26676 0 0.73287 0.25883 0.59079 -2.79544
ASP_415 -4.9126 0.43987 4.80088 -0.10811 0.00376 0.30693 2.33011 -2.22556 -0.0109 -0.08112 -2.92638 -0.36416 0 0 0 -0.52437 0 -0.03167 0.04517 0 1.84141 0.03697 0 -2.3716 -0.29464 0.49277 -3.55326
ASP_416 -4.14918 0.57362 5.5154 -0.20493 0.07979 0.66327 2.37805 -2.45011 -0 -0 -4.99247 -3.25669 0 0 0 0 0 -0.06954 0.21126 0 3.58773 -0.07933 0 -2.3716 -0.3544 0.46545 -4.45366
THR_417 -3.53642 0.41335 3.56407 -0.12705 0.09652 0.06767 0.9879 -1.68742 -0.0109 -0.08112 -0.13986 -0.86644 0 0 0 0 0 -0.01173 0.06452 0.08005 0 0.01724 2.26127 -1.0874 -0.24181 0.3661 0.12855
PHE_418 -8.99166 1.501 2.66795 -0.59857 0.0401 0.30944 2.21435 -2.27229 -0.02336 -0.17827 -1.5381 -0.00265 0 0 0 0 0 -0.03176 0.02001 0 2.03136 -0.16535 0 1.0402 -0.41202 0.33213 -4.0575
LEU_419 -5.15908 0.98087 3.19354 -0.48935 0.26945 0.13108 1.64212 -1.88753 -0 -0 -0.35863 0.20852 0 0 0 0 0 0.29375 0.05318 0.27186 0 -0.30568 0 0.18072 0.89549 1.42174 1.34204
PRO_420 -2.83373 0.9055 1.85626 -0.08164 3e-05 0.04891 0.4238 -0.75741 -0 -0 -0.47512 0.56186 0 0 0 0 0 -0.10335 0.00727 0.48069 0 -0.54752 0 -2.4119 1.11268 1.56517 -0.2485
VAL_421 -6.4666 1.09652 1.7255 -0.28734 0.20102 0.06299 2.01875 -1.86377 -0.02251 -0.15557 -1.29276 0.19024 0 0 -0.44143 0 0 -0.07543 0.00085 0.06881 0 -0.30538 0 1.9342 -0.26095 1.07416 -2.79868
PRO_422 -4.43806 0.58122 3.66229 -0.18092 0.00098 0.12447 1.85559 -1.70441 -0.00011 -0.00142 -1.93229 0.16975 0 0 0 0 0 0.02133 0.00324 0.4029 0 -0.95386 0 -2.4119 -0.31181 0.94765 -4.16535
GLU_423 -3.74815 0.26967 4.37025 -0.45691 0.28679 1.43356 1.70181 -2.04717 -0.02814 -0.20095 -1.53226 -2.90224 0 0 0 0 0 -0.02618 0.02459 0 4.1725 -0.0133 0 -2.7348 0.63015 0.54825 -0.25254
TYR_424 -4.08749 0.21952 4.31829 -1.02323 0.07963 0.39593 1.82127 -2.05784 -0.0462 -0.40584 -1.01571 -0.29706 0 0 0 0 0 0.07354 0.06156 0 1.79849 -0.46907 0.01826 1.2797 0.86748 0.39308 1.92432
ILE_425 -8.28803 1.4715 3.26084 -0.50969 0.44875 0.10591 2.52498 -2.68483 -0 -0 -1.09378 -0.07628 0 0 0 0 0 -0.05514 0.04141 0.59473 0 -0.40732 0 0.73287 0.10637 0.35265 -3.47506
ASN_426 -7.66129 0.54562 5.75924 -0.19714 0.03207 0.28715 2.85013 -3.33757 -0.00085 -0.0227 -2.46596 -0.36526 0 0 -0.44143 -0.41055 0 0.00664 0.13614 0 1.71231 0.088 0 -0.93687 -0.06639 0.59403 -3.89468
GLN_427 -4.13407 0.31985 4.45904 -0.26702 0.06444 0.22455 1.53818 -2.10436 -0.01445 -0.13504 -1.48436 -0.53913 0 0 0 0 0 -0.04106 0.16311 0 2.89097 -0.00949 0 -0.18838 0.0423 0.53267 1.31774
SER_428 -4.23791 0.31296 4.89833 -0.02865 1e-05 0.04689 2.73405 -2.23093 -0.0258 -0.28101 -2.75939 -1.12213 0 0 0 0 0 -0.04284 0.05577 0.37174 0 -0.15335 0.68722 -0.77834 -0.08466 0.60836 -2.02968
VAL_429 -8.40317 2.90266 2.75692 -0.38007 0.62419 0.08775 2.54493 -2.65309 -0 -0 -1.46366 -0.04623 0 0 0 0 0 -0.13178 0.27365 0.68251 0 0.28014 0 1.9342 5.56051 2.86285 7.43232
PRO_430 -5.3461 1.04024 2.59057 -0.07795 0 0.04678 0.56137 -1.19565 -0 -0 -0.91864 0.6115 0 0 0 0 0 -0.17241 0.01148 0.43482 0 -0.56315 0 -2.4119 5.56708 2.70306 2.8811
LYS_431 -3.35529 0.47498 3.16324 -0.30929 0.03988 0.1655 1.23927 -1.38027 -0 -0 -1.11232 -0.20527 0 0 -0.41101 0 0 -0.01793 0.00186 1.72979 0 -0.21843 0 -1.5107 0.07726 0.48779 -1.14094
ARG_432 -3.87936 0.51733 4.18206 -0.93088 0.30379 0.67485 1.55141 -1.78091 -0.0226 -0.19815 -0.58533 0.08082 0 0 -0.41101 0 0 0.03956 0.01977 1.92604 0 -0.16918 0 -1.2888 0.25492 0.97928 1.26359
PRO_433 -2.85823 0.59157 1.77753 -0.18448 0.00135 0.1296 0.273 -0.70087 -0.00252 -0.00694 -0.59114 0.03265 0 0 0 0 0 -0.07331 0.00099 1.00333 0 -0.81821 0 -2.4119 -0.3564 0.89285 -3.30112
ALA_434 -4.98313 0.71885 3.53947 -0.02917 0.00366 0 2.62158 -2.28504 -0.02805 -0.15594 -3.14011 -0.39635 0 0 -0.57997 0 0 -0.07925 0 0 0 0.56967 0 1.8394 0.04523 0.53265 -1.80649
GLY_435 -2.91085 0.30241 3.28222 -4e-05 0 0 1.70385 -1.64334 -0.00252 -0.00694 -1.07904 -0.38748 0 0 0 0 0 -0.13269 0 0 0 0.39015 0 0.83697 0.58636 0.61989 1.55894
SER_436 -2.22365 0.20212 1.79033 -0.029 0.00967 0.02724 0.23085 -1.02684 -0 -0 0.0531 -0.24981 0 0 0 0 0 -0.06747 0.00969 0.85444 0 -0.2882 0.60487 -0.77834 -0.14453 0.32603 -0.6995
VAL_437 -6.72027 0.91063 2.48078 -0.29084 0.18148 0.06534 2.1029 -2.18463 -0 -0 -1.51715 -0.46126 0 0 0 0 0 -0.0047 0.03249 0.28432 0 -0.49242 0 1.9342 -0.26166 0.25941 -3.68139
GLN_438 -8.9283 1.01837 6.9683 -0.39353 0.0854 0.2695 2.80869 -3.20412 -0 -0 -3.81218 -0.03991 0 0 0 0 0 -0.04643 0.20891 0 4.20044 -0.16199 0 -0.18838 -0.10271 0.73203 -0.58591
ASN_439 -5.87983 1.07195 6.02823 -0.17938 0.06096 0.27492 2.95743 -2.91446 -0.02595 -0.1462 -2.19087 -0.29485 0 0 0 0 0 0.55056 0.00039 0 1.43287 0.3249 0 -0.93687 5.50576 1.68221 7.32178
PRO_440 -5.66292 1.23048 4.53261 -0.07716 0 0.04666 1.31157 -2.05827 -0.01621 -0.09599 -1.91382 0.56747 0 0 -0.40179 0 0 -0.10704 0.06744 0.41019 0 -0.63119 0 -2.4119 5.57285 1.51239 1.87539
VAL_441 -7.55949 0.96788 4.42798 -0.29515 0.17336 0.06274 2.1904 -2.88312 -0.01692 -0.12617 -0.55956 -0.15385 0 0 0 0 0 0.18012 0.05725 0.14952 0 -0.41892 0 1.9342 -0.07273 0.73594 -1.2065
TYR_442 -5.57074 0.71872 4.64669 -1.07346 0.09415 0.47328 2.90036 -2.3236 -0.00026 -0.0008 -2.47484 -0.27628 0 0 0 0 0 0.20985 0.0645 0 2.08924 -0.16321 0.0023 1.2797 -0.04872 0.89779 1.44467
HIS_D_443 -6.042 0.43457 4.97385 -0.41155 0.1345 0.45807 1.8307 -2.51117 -0.01467 -0.14958 -1.61586 -0.55492 0 0 0 -0.75526 0 0.04376 0.00271 0 2.84605 -0.18729 0 -0.45461 1.58904 1.35555 0.97188
ASN_444 -4.96016 0.43727 4.72715 -0.37585 0.05703 0.77412 2.5436 -2.33051 -0.04301 -0.37565 -2.5514 -0.6028 0 0 0 -1.74852 0 0.01731 0.00497 0 2.33745 -0.67108 0 -0.93687 1.52939 1.00093 -1.16662
GLN_445 -4.16846 0.50331 3.23332 -0.61796 0.07309 0.62071 1.3746 -1.45932 -0.0371 -0.27289 -0.17357 -0.45221 0 0 0 0 0 0.16567 0.0131 0 2.32826 -0.06737 0 -0.18838 -0.37442 0.8276 1.32799
PRO_446 -2.18695 0.36765 0.96898 -0.13592 0.02648 0.08399 0.11454 -0.36923 -0 -0 0.18324 0.55397 0 0 0 0 0 0.19381 0.00114 0.0979 0 0.28014 0 -2.4119 0.0305 0.83538 -1.36627
LEU_447 -5.82312 0.46188 1.92839 -0.48763 0.25895 0.09078 0.78977 -1.20308 -0 -0 0.18422 0.25288 0 0 0 0 0 0.09604 0.01277 0.43006 0 -0.37521 0 0.18072 0.13373 0.52106 -2.54778
ASN_448 -4.96278 0.81203 4.84272 -0.16371 0.0091 0.23407 2.35442 -2.10779 -0.00459 -0.03848 -2.01458 -0.15725 0 0 -0.88572 0 0 0.00128 0.02394 0 1.88552 0.02484 0 -0.93687 0.16064 1.38888 0.46567
PRO_449 -4.47863 0.49725 3.76708 -0.06477 2e-05 0.04194 2.30629 -1.58049 -0.01519 -0.0667 -1.82655 0.6202 0 0 0 0 0 -0.04315 0.03462 0.04874 0 0.06066 0 -2.4119 1.11736 1.51662 -0.47658
ALA_450 -5.04105 1.00714 5.25991 -0.01815 0 0 2.49596 -2.77947 -0 -0 -3.36225 -0.32466 0 0 0 0 0 0.32174 0 0 0 0.12286 0 1.8394 1.724 1.83963 3.08505
PRO_451 -8.31143 1.68773 4.19071 -0.06983 0 0.04359 1.3433 -1.86891 -0 -0 -0.14675 0.62024 0 0 0 0 0 -0.09488 0.08851 0.22083 0 -0.33557 0 -2.4119 0.92737 1.80316 -2.31383
SER_452 -4.6413 0.45065 4.25162 -0.02833 0 0.06588 1.49024 -1.99897 -0 -0 -1.07563 -0.57903 0 0 0 0 0 0.15989 0.00029 0.65667 0 0.32633 0.60669 -0.77834 0.55837 0.59608 0.06112
ARG_453 -3.9571 0.15573 3.55203 -0.45755 0.0602 0.24218 1.44333 -1.56604 -0.00459 -0.03848 -1.09622 0.34121 0 0 0 0 0 -0.00589 0.09284 1.99853 0 -0.13881 0 -1.2888 0.50861 0.61951 0.46067
ASP_454 -3.66203 0.40821 4.14047 -0.11342 0.01613 0.35365 1.44852 -1.84366 -0.03353 -0.19521 -0.57239 -0.29189 0 0 0 0 0 1.56907 0.00346 0 1.69656 0.21245 0 -2.3716 5.69079 1.50826 7.96386
PRO_455 -4.08006 0.65193 3.25041 -0.12747 0.01224 0.07848 1.71392 -1.57767 -0.00886 -0.04098 -0.74529 0.69893 0 0 0 0 0 0.21877 0.01148 0.09891 0 0.60429 0 -2.4119 6.02468 1.34295 5.71476
HIS_D_456 -4.99729 0.43856 4.87692 -0.64097 0.03863 0.73185 1.39367 -2.30542 -0 -0 -1.29164 -0.47688 0 0 0 0 0 -0.16133 0.00559 0 2.3472 0.18007 0 -0.45461 0.57536 0.53216 0.79186
TYR_457 -9.98122 1.89169 5.01872 -1.14798 0.28802 0.59877 2.20124 -3.25723 -0.01166 -0.09933 -0.66508 -0.25611 0 0 0 0 0 0.15018 0.34828 0 1.84624 -0.36438 0.08472 1.2797 0.36136 0.6241 -1.08997
GLN_458 -6.87977 0.54705 5.14739 -0.85675 0.20199 0.94329 2.644 -2.60695 -0 -0 -3.17294 -0.94729 0 0 0 0 0 0.3149 0.14827 0 3.17649 -0.22809 0 -0.18838 -0.09842 0.7392 -1.11601
ASP_459 -2.99893 0.71197 3.78492 -0.11315 0.01708 0.35658 1.46926 -1.7713 -0.00942 -0.05366 -0.43401 -0.24582 0 0 0 0 0 0.39086 0.0183 0 1.68324 0.11775 0 -2.3716 5.53333 1.65922 7.74464
PRO_460 -5.322 1.0263 3.24284 -0.08309 0.00012 0.04901 0.71858 -1.30982 -0.02052 -0.05468 -0.53066 0.60285 0 0 0 0 0 -0.0431 0.03124 0.58394 0 -0.36737 0 -2.4119 5.65629 1.57187 3.33991
HIS_461 -6.27532 0.58387 4.89717 -0.41557 0.00616 0.46217 1.82018 -2.47608 -0.00199 -0.00566 -1.7329 -0.16602 0 0 -0.43249 0 0 -0.02381 0.08208 0 2.33477 -0.17487 0 -0.45461 0.41192 0.40899 -1.15202
SER_462 -2.29617 0.14653 2.64087 -0.03704 0.0045 0.07002 0.92053 -1.259 -0.00056 -0.01268 -0.36017 -0.69193 0 0 0 0 0 -0.07428 0.0005 0.36899 0 0.41172 0.60055 -0.77834 0.88503 0.18541 0.72448
THR_463 -2.88822 0.24717 1.8595 -0.12265 0.06293 0.09178 0.59787 -1.16027 -0.00199 -0.00566 -0.14873 -0.66098 0 0 0 0 0 0.06716 0 0.15282 0 -0.33895 2.30141 -1.0874 0.19107 0.16294 -0.68019
ALA_464 -4.62009 0.98184 1.9571 -0.02384 0 0 2.13941 -1.81781 -0 -0 -1.64599 -0.28316 0 0 -0.54348 0 0 0.28518 0 0 0 0.13549 0 1.8394 -0.12647 0.38374 -1.33869
VAL_465 -4.7572 0.65765 2.62931 -0.27095 0.16944 0.05799 1.94486 -1.77907 -0 -0 -1.47914 -0.39517 0 0 0 0 0 -0.04189 0.00343 0.26981 0 -0.72468 0 1.9342 -0.09153 0.54206 -1.33088
GLY_466 -3.80535 0.53958 2.31046 -0.00023 0 0 0.98114 -1.32651 -0 -0 -0.13842 -0.23149 0 0 -0.43614 0 0 -0.096 0 0 0 0.55702 0 0.83697 -0.14385 0.33073 -0.6221
ASN_467 -4.19171 0.5525 4.11767 -0.20779 0.04 0.37896 2.15897 -1.78256 -0 -0 -1.97843 -0.61971 0 0 -0.66477 -0.9077 0 -0.06285 0.02802 0 4.14974 -1.04312 0 -0.93687 0.17432 1.2804 0.48507
PRO_468 -5.28504 1.12122 2.73399 -0.23157 0.04613 0.16983 0.61194 -1.0367 -0 -0 -0.06944 -0.1709 0 0 0 0 0 0.13107 0.21714 0.27551 0 -0.59464 0 -2.4119 0.11546 1.6414 -2.73647
GLU_469 -1.9122 0.16548 1.2835 -0.23612 0.04279 0.41252 0.36284 -0.73039 -0 -0 -0.01907 -0.46578 0 0 0 0 0 0.03525 0.01434 0 2.93728 0.22363 0 -2.7348 1.48116 0.46879 1.32923
TYR_470 -4.73216 0.43156 3.18053 -0.64275 0.05556 0.39459 1.87505 -1.75337 -0.014 -0.06892 -0.01713 -0.21614 0 0 0 0 0 0.08113 0.33834 0 1.95192 -0.21017 0.00051 1.2797 1.37719 0.34737 3.65881
LEU_471 -3.88197 0.35959 1.3965 -0.51145 0.21094 0.1504 0.81716 -1.31531 -0 -0 -0.10343 0.1272 0 0 0 0 0 -0.0258 0.00941 0.08473 0 -0.08158 0 0.18072 -0.32891 0.42808 -2.48373
ASN_472 -2.93792 0.33514 2.25305 -0.36061 0.11965 0.69234 0.69431 -1.31095 -0.01991 -0.12963 -0.08392 -1.54704 0 0 0 0 0 -0.01939 0.05945 0 2.03154 -0.57902 0 -0.93687 -0.22815 0.27196 -1.69597
THR_473 -5.49413 0.61332 3.77441 -0.17725 0.07726 0.06638 1.52424 -2.18526 -0.03045 -0.26195 0.00129 -0.39022 0 0 0 0 0 0.04223 0.01283 0.13213 0 -0.04601 2.32775 -1.0874 0.05598 0.32528 -0.71957
VAL_474 -6.10421 1.09036 1.94931 -0.28984 0.23859 0.06215 1.33193 -1.89569 -0.01014 -0.03411 -1.56541 0.33863 0 0 0 0 0 -0.00076 0.01446 0.15323 0 -0.09533 0 1.9342 -0.14119 0.41956 -2.60427
GLN_475 -7.64814 1.05344 7.1757 -0.42223 0.17161 0.29419 3.47773 -3.3576 -0.00586 -0.03368 -3.82547 -0.21073 0 0 -0.48326 0 0 0.11589 0.54406 0 2.54263 0.14756 0 -0.18838 0.25272 1.71395 1.31411
PRO_476 -4.89509 1.36426 2.20033 -0.131 0.22519 0.08862 1.35975 -1.14393 -0 -0 0.00327 0.20636 0 0 0 0 0 0.0947 0.00707 1.12289 0 -0.93708 0 -2.4119 0.8504 1.95229 -0.04385
THR_477 -7.17061 1.02146 4.54551 -0.09682 0.05488 0.0521 2.99498 -2.75468 -0.00586 -0.03368 -3.63961 -1.21848 0 0 -0.41788 0 0 0.22688 0.00112 0.34436 0 -0.32186 2.34958 -1.0874 1.13506 1.3881 -2.63285
CYS_478 -6.08852 0.67329 3.58418 -0.0484 1e-05 0.01303 2.2406 -2.09345 -0 -0 -1.83642 -0.41687 0 0 0 0 0 -0.02464 0.00373 0.34308 0 -0.03138 0 3.6196 0.91387 1.12281 1.97451
VAL_479 -5.38384 0.90031 1.58237 -0.3764 0.43581 0.08982 0.92483 -1.63298 -0 -0 -0.73006 -0.12749 0 0 0 0 0 -0.11109 0.00097 1.31986 0 -0.08246 0 1.9342 -0.15128 0.42919 -0.97823
ASN_480 -7.38718 0.65814 5.68821 -0.18511 0.00364 0.28996 3.23622 -3.19179 -0.00087 -0.00341 -1.00687 -0.53138 0 0 0 0 0 -0.03047 0.00461 0 2.09928 0.46711 0 -0.93687 -0.17477 0.65824 -0.34333
SER_481 -3.19664 0.17558 3.28523 -0.0279 0.00531 0.02535 2.04168 -1.64183 -0 -0 -1.14651 -0.21204 0 0 -0.54348 0 0 -0.05289 0.00982 0.64013 0 -0.23024 0.9104 -0.77834 -0.17505 0.66779 -0.24365
THR_482 -4.78123 0.23625 3.31692 -0.12705 0.07838 0.072 1.58738 -1.86492 -0 -0 -0.76292 -1.00973 0 0 -0.43614 0 0 -0.04663 0.01163 0.02067 0 -0.37672 2.26565 -1.0874 -0.54819 0.37244 -3.0796
PHE_483 -10.3067 1.47544 3.05719 -0.51702 0.03543 0.20827 1.60126 -2.53531 -0.00086 -0.00329 -0.45852 -0.00287 0 0 -0.4721 0 0 0.00557 0.4213 0 2.03192 -0.30038 0 1.0402 -0.40586 0.47135 -4.65495
ASP_484 -5.47054 0.53643 7.01906 -0.10895 0.01107 0.31291 4.25044 -3.01798 -0.00945 -0.07645 -6.63671 -1.08457 0 0 -2.66326 0 0 -0.01839 0.08147 0 2.40427 -0.32939 0 -2.3716 -0.24977 0.54354 -6.87784
SER_485 -2.58482 0.26795 2.91664 -0.02446 0 0.02037 1.19859 -1.33029 -0.00945 -0.07645 -1.09273 -0.01565 0 0 -0.81191 0 0 0.27677 0.04041 0.61545 0 -0.08885 0.647 -0.77834 -0.35148 0.7115 -0.46975
PRO_486 -3.63386 0.43953 2.8009 -0.09329 0.00101 0.0582 1.30451 -1.35661 -0.0015 -0.00492 -0.68486 0.72655 0 0 0 0 0 -0.01211 0.00299 0.35372 0 -0.05333 0 -2.4119 -0.27836 0.69941 -2.14391
ALA_487 -5.03369 0.73456 2.95772 -0.02268 0 0 1.72445 -2.13534 -1e-05 -0.00012 -1.01523 -0.35917 0 0 0 0 0 -0.02672 0 0 0 -0.3838 0 1.8394 -0.12782 0.46753 -1.38091
HIS_D_488 -8.89101 1.2877 7.53197 -0.58644 0.00334 0.59594 3.76344 -4.04573 -0 -0 -3.88057 -0.34194 0 0 -0.4721 0 0 0.16086 0.08074 0 1.59028 -0.19152 0 -0.45461 0.22937 0.65498 -2.9653
TRP_489 -8.14348 0.98752 4.68985 -1.09546 0.1499 0.46068 2.40773 -2.80953 -0 -0 -2.30048 -0.31134 0 0 0 0 0 -0.03103 5e-05 0 1.75289 0.01386 0 1.6906 0.07198 0.9001 -1.56615
ALA_490 -5.92625 0.6118 3.99675 -0.01013 0 0 2.33013 -2.83578 -0.0015 -0.00492 -2.68156 -0.29638 0 0 0 0 0 -0.1528 0 0 0 0.33527 0 1.8394 0.77449 0.67032 -1.35116
GLN_491 -6.42597 0.65455 4.59618 -0.86001 0.10558 0.9285 2.42199 -2.50652 -0.0116 -0.08686 -1.42243 -0.87094 0 0 0 0 0 -0.01366 0.0432 0 2.88532 -0.26032 0 -0.18838 0.84006 0.35626 0.18497
LYS_492 -4.70212 0.77959 4.79317 -0.40555 0.08394 0.23968 1.64455 -2.0355 -0 -0 -3.28958 0.37935 0 0 0 0 0 -0.07714 0.03107 2.68958 0 -0.02801 0 -1.5107 -0.48748 0.42904 -1.4661
GLY_493 -2.45915 0.45756 2.95347 -9e-05 0 0 0.98623 -1.4535 -0.04026 -0.15534 -0.38201 -0.3479 0 0 0 0 0 -0.12981 0 0 0 0.59542 0 0.83697 0.06532 0.33141 1.25831
SER_494 -1.68801 0.1016 2.50908 -0.02961 0.021 0.02977 1.04246 -1.17334 -0.0116 -0.08686 -0.72656 -0.09564 0 0 0 0 0 -0.06051 0.01095 0.07321 0 0.10749 0.60055 -0.77834 0.43749 0.15123 0.43436
HIS_495 -6.92698 1.18595 5.59059 -0.41137 0.00893 0.18628 1.8306 -2.83294 -0.04026 -0.15534 -0.37202 -0.74838 0 0 0 0 0 -0.01077 0.02775 0 2.18577 0.12306 0 -0.45461 0.52457 0.24728 -0.04188
GLN_496 -3.66692 0.71649 2.73755 -0.28547 0.06325 0.23383 1.49434 -1.47762 -0.00944 -0.06703 -1.32448 -0.45656 0 0 0 0 0 -0.0372 0.07039 0 2.87479 -0.17388 0 -0.18838 0.20883 0.5268 1.23927
ILE_497 -7.02775 1.27518 2.65089 -0.50064 0.51084 0.0959 1.77025 -2.27654 -0.01402 -0.09723 -0.69126 -0.0896 0 0 0 0 0 0.17559 0.03049 0.40896 0 0.06823 0 0.73287 5.33206 0.72204 3.07624
SER_498 -1.85123 0.24286 1.69491 -0.03211 0.02195 0.03062 0.84969 -0.96435 -0.00944 -0.06703 -1.18061 -0.25446 0 0 0 0 0 0.03426 0.00278 0.28705 0 0.36203 0.60226 -0.77834 6.1608 0.53539 5.687
LEU_499 -4.84004 0.60577 2.1662 -0.63054 0.46774 0.1288 1.19581 -1.63522 -0.01475 -0.09915 -0.9344 0.28345 0 0 0 0 0 0.02993 0.04373 1.48562 0 -0.31803 0 0.18072 0.46717 0.50026 -0.91694
ASP_500 -3.69336 0.36018 3.51786 -0.11171 0.00683 0.32284 1.99811 -1.6146 -0 -0 -2.40825 -0.47158 0 0 0 -0.9077 0 -0.07405 0.01325 0 3.73664 -0.39868 0 -2.3716 -0.19274 0.56818 -1.72036
ASN_501 -6.88841 1.02221 6.10037 -0.3877 0.02378 0.75839 2.37896 -2.96049 -0.00073 -0.00193 -2.30178 -0.02777 0 0 -0.66477 0 0 0.09497 0.00071 0 2.7745 0.29463 0 -0.93687 5.61321 1.42262 6.31391
PRO_502 -3.9297 0.85523 2.82234 -0.06788 0 0.04226 0.7016 -1.16232 -0 -0 -0.79016 0.58872 0 0 -0.90991 0 0 -0.12718 0.03451 0.20325 0 -0.58601 0 -2.4119 5.77356 1.54821 2.5846
ASP_503 -3.17936 0.40692 4.38849 -0.09882 0.00195 0.30045 1.83473 -1.96416 -0 -0 -1.30828 -0.17327 0 0 0 0 0 -0.04498 6e-05 0 2.01711 0.04663 0 -2.3716 0.33665 0.47898 0.67149
TYR_504 -8.64281 1.46684 5.38927 -1.10947 0.55298 0.56475 3.8186 -3.06676 -0.01329 -0.06624 -2.49388 -0.25024 0 0 -0.76823 0 0 -0.08002 0.09654 0 2.38598 0.1532 0.00407 1.2797 0.20107 0.56468 -0.01329
GLN_505 -5.51593 0.33378 5.69724 -0.42189 0.08335 0.32836 2.64407 -2.66321 -0 -0 -2.12071 -0.28449 0 0 -0.90991 0 0 -0.18175 0.0081 0 3.08988 0.02991 0 -0.18838 0.13439 0.66861 0.73141
GLN_506 -4.14626 0.54828 4.46907 -0.69138 0.11349 0.74316 1.7025 -1.94378 -0.03309 -0.14379 -1.92002 -0.58103 0 0 0 0 0 0.00101 0.0492 0 2.2848 -0.21675 0 -0.18838 -0.17228 0.33458 0.20932
ASP_507 -4.51183 0.2067 5.189 -0.09313 0.01598 0.25917 2.612 -2.36974 -0.01329 -0.06624 -2.55601 -0.02955 0 0 0 0 0 -0.00864 0.13223 0 2.15789 0.17346 0 -2.3716 -0.34892 0.19645 -1.42606
PHE_508 -4.94366 0.76595 1.67157 -0.62795 0.05684 0.30281 0.50552 -1.06422 -0 -0 -0.16344 0.26115 0 0 0 0 0 0.00018 0.00428 0 2.0504 -0.28662 0 1.0402 -0.15474 0.33402 -0.2477
PHE_509 -4.72337 1.13586 3.91875 -0.76688 0.12036 0.40927 2.32777 -1.94226 -0 -0 -3.21162 0.09797 0 0 -1.08312 0 0 -0.00328 0.15943 0 2.15463 -0.02489 0 1.0402 5.59496 2.40165 7.60544
PRO_510 -5.21829 1.18193 3.77202 -0.07046 1e-05 0.04428 1.51924 -1.6765 -0.0187 -0.14998 -1.33418 0.60938 0 0 0 0 0 -0.01968 0.03604 0.181 0 -0.53812 0 -2.4119 5.86334 2.47385 4.24328
LYS_511 -5.04026 0.37676 4.61899 -0.47245 0.17806 0.31532 1.64831 -2.03169 -0.03309 -0.14379 -1.47773 -0.32668 0 0 0 0 0 -0.09564 0.07514 1.88407 0 -0.05634 0 -1.5107 0.15225 0.56354 -1.37594
GLU_512 -3.60143 0.40611 3.85155 -0.23685 0.05248 0.37319 1.5444 -1.6972 -0 -0 -2.05924 -0.5674 0 0 0 0 0 -0.0646 0.02069 0 3.02693 -0.04103 0 -2.7348 -0.22953 0.39003 -1.56671
ALA_513 -2.26645 0.14685 2.22902 -0.02469 0 0 1.22498 -1.22981 -0.0187 -0.14998 -1.08505 -0.20777 0 0 0 0 0 -0.04556 0 0 0 -0.11888 0 1.8394 -0.72856 0.17517 -0.26003
LYS_514 -2.44261 0.37704 2.53613 -0.50638 0.19512 0.31 0.7749 -1.07306 -0 -0 -0.34601 0.07645 0 0 0 0 0 0.41933 0.01336 1.79214 0 -0.05615 0 -1.5107 -0.58062 0.68334 0.66228
PRO_515 -1.726 0.37726 1.40026 -0.13052 0.00074 0.09598 0.14525 -0.60537 -0 -0 0.18029 0.21853 0 0 0 0 0 -0.05226 0.01713 0.20192 0 -1.11355 0 -2.4119 -0.50423 0.81379 -3.09268
ASN_516 -2.59809 0.19124 2.48048 -0.20524 0.01998 0.34569 0.84759 -1.13544 -0 -0 -0.52811 -0.79307 0 0 0 0 0 0.0262 0.00289 0 2.08777 -0.59203 0 -0.93687 0.14089 0.20229 -0.44384
GLY_517 -1.90575 0.29192 1.12931 -0.00226 0 0 0.10186 -0.73871 -0 -0 0.59704 -0.38785 0 0 0 0 0 0.00908 0 0 0 -1.36745 0 0.83697 0.81682 0.30416 -0.31486
ILE_518 -2.63293 0.54009 1.13334 -0.50191 0.24938 0.10232 0.59157 -0.8054 -0 -0 -0.49402 0.50696 0 0 0 0 0 -0.05808 0.0019 0.75173 0 0.27519 0 0.73287 0.1367 0.53816 1.06787
PHE_519 -6.10629 0.7655 2.06671 -0.68211 0.06312 0.38652 1.55444 -1.66192 -0 -0 -2.06823 -0.05133 0 0 0 0 0 0.00997 0.08012 0 2.32606 0.03146 0 1.0402 0.03602 0.43508 -1.77468
LYS_520 -5.79482 0.74391 5.44153 -0.33139 0.03214 0.16211 2.17747 -2.41451 -0.03217 -0.15401 -2.47219 0.14015 0 0 -0.43249 0 0 -0.04109 0.04878 2.2042 0 3e-05 0 -1.5107 -0.0558 0.38894 -1.89991
GLY_521 -3.90777 0.54472 2.96722 -6e-05 0 0 1.18354 -1.71144 -0 -0 -0.71825 -0.37716 0 0 0 0 0 -0.16045 0 0 0 -1.50154 0 0.83697 -0.71422 0.29786 -3.26059
SER_522 -3.70584 0.28084 2.9256 -0.03255 0 0.05567 1.47502 -1.51181 -0 -0 -1.60397 -0.27251 0 0 0 0 0 -0.02959 0.00547 0.13373 0 -0.51815 1.75907 -0.77834 -0.66735 0.3292 -2.15552
THR_523 -4.26046 0.27952 3.39328 -0.22442 0.1583 0.09343 1.88298 -1.94279 -0.00024 -0.00088 -0.86127 -1.40797 0 0 0 0 0 0.15015 0.07201 0.55186 0 0.02497 2.29081 -1.0874 -0.18559 0.40609 -0.66764
ALA_524 -2.0806 0.28466 1.91187 -0.02246 0 0 1.22204 -1.15403 -0.01085 -0.08715 -0.9817 -0.35889 0 0 0 0 0 -0.08491 0 0 0 -0.41975 0 1.8394 -0.29466 0.30144 0.06442
GLU_525 -2.3729 0.23691 2.21872 -0.22514 0.0318 0.3303 0.71567 -1.16004 -0.00024 -0.00088 0.00895 -0.6164 0 0 0 0 0 -0.10755 0.00544 0 3.24157 -0.30732 0 -2.7348 -0.64349 0.24185 -1.13756
ASN_526 -6.66068 0.83996 4.89953 -0.18341 0.03886 0.29984 3.12722 -2.81351 -0 -0 -2.4423 -0.46113 0 0 0 0 0 -0.06428 0.00017 0 2.18961 -0.60071 0 -0.93687 -0.63908 0.26944 -3.13733
ALA_527 -4.65413 0.29692 4.62347 -0.02356 0 0 2.60784 -2.58482 -0 -0 -2.24501 -0.38531 0 0 0 0 0 0.02597 0 0 0 -0.39639 0 1.8394 -0.62085 0.25124 -1.26524
GLU_528 -5.25659 0.41473 5.9044 -0.60424 0.12209 1.10462 2.43325 -2.79566 -0.01085 -0.08715 -2.61906 -0.70068 0 0 0 -0.9272 0 -0.05088 0.00151 0 3.68569 -0.34224 0 -2.7348 -0.65953 0.26511 -2.85747
TYR_529 -7.93343 0.81727 4.48299 -0.5731 0.28158 0.27384 2.63293 -2.73932 -0.0209 -0.13727 -1.74586 -0.34909 0 0 0 0 0 -0.00761 0.07812 0 3.10832 0.10239 0.00018 1.2797 -0.40027 0.46817 -0.38137
LEU_530 -6.42117 0.60831 2.70799 -0.5018 0.26059 0.11483 1.81911 -2.07329 -0 -0 -0.06538 0.24157 0 0 0 0 0 0.11086 0.13032 0.32406 0 -0.28201 0 0.18072 -0.23703 0.50712 -2.57521
ARG_531 -5.094 0.20217 5.65927 -0.69526 0.10583 0.43863 2.02068 -2.68772 -0 -0 -2.11052 0.35722 0 0 0 -0.9272 0 -0.03801 0.40724 1.46298 0 -0.07587 0 -1.2888 -0.33735 0.51752 -2.0832
VAL_532 -3.75166 0.14892 2.76988 -0.32013 0.29326 0.07411 1.56547 -1.57916 -0 -0 -0.97884 -0.28914 0 0 0 0 0 0.11595 0.00599 0.21704 0 -0.42926 0 1.9342 -0.12351 0.65979 0.31291
ALA_533 -4.63436 0.93994 2.24555 -0.02671 0.00084 0 1.59297 -1.9555 -0.0209 -0.13727 -0.41018 -0.20493 0 0 0 0 0 0.28578 0 0 0 -0.03513 0 1.8394 -0.33172 1.17215 0.31993
PRO_534 -2.81275 0.43244 2.22824 -0.06637 0 0.04172 0.91997 -0.8917 -0 -0 0.14579 0.60182 0 0 0 0 0 -0.1228 0.03002 0.1841 0 -0.00622 0 -2.4119 -0.34342 1.08827 -0.98278
GLN_535 -4.11334 0.34262 4.69209 -0.62146 0.1104 0.62816 2.03981 -2.10749 -0 -0 -2.34078 -0.709 0 0 -0.64397 0 0 0.01107 0.02191 0 2.25465 0.00243 0 -0.18838 -0.03055 0.43285 -0.21899
SER_536 -2.12232 0.34712 1.77517 -0.02847 0.00074 0.02406 0.54297 -0.90345 -0 -0 0.07997 -0.2932 0 0 0 0 0 -0.08698 0.00223 0.5438 0 0.19279 0.60264 -0.77834 -0.20264 0.26114 -0.04276
SER_537 -4.68035 0.35206 4.21125 -0.0287 0.01529 0.02783 2.31199 -2.12237 -0 -0 -2.60759 -0.02136 0 0 0 0 0 0.04589 0.00102 0.05196 0 0.24318 0.60307 -0.77834 0.19422 0.47794 -1.70302
GLU_538 -6.07677 0.90418 5.97747 -0.36065 0.10483 0.46366 2.93142 -2.69839 -0 -0 -2.70344 -0.65556 0 0 -0.64397 0 0 -0.02067 0.08241 0 3.6205 -0.25239 0 -2.7348 0.05297 0.66441 -1.34481
PHE_539 -6.47452 0.69892 1.39408 -0.57374 0.19381 0.3333 0.2316 -1.52956 -0 -0 -0.22549 -0.27257 0 0 0 0 0 -0.06268 0.35328 0 3.29489 -0.19908 0 1.0402 -0.5761 0.53102 -1.84263
ILE_540 -7.93807 1.03541 2.75206 -0.49466 0.41158 0.1 2.09355 -2.23327 -0.01834 -0.12851 0.13498 -0.25775 0 0 0 0 0 -0.02283 0.07547 0.74691 0 -0.48212 0 0.73287 -0.21254 0.48109 -3.22417
GLY_541 -3.64273 0.37512 2.59217 -6e-05 0 0 1.23903 -1.52149 -0 -0 -1.84274 -0.40226 0 0 -0.88572 0 0 -0.04678 0 0 0 0.1595 0 0.83697 0.22185 0.39589 -2.52127
ALA:CtermProteinFull_542 -3.99263 0.25177 4.58189 -0.03422 0.00736 0 2.26373 -2.19741 -0 -0 -2.82232 -0.19274 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.13717 0.22249 0.06449
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701863 DOMAINID 692214 MODEL 5 9BY6.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 248.416
ATOM      1  N   ARG A   1     -21.301 -83.640  23.152  1.00 18.900          N  
ATOM      2  CA  ARG A   1     -19.919 -84.010  23.443  1.00 18.720          C  
ATOM      3  C   ARG A   1     -19.299 -83.225  24.585  1.00 18.250          C  
ATOM      4  O   ARG A   1     -19.143 -83.751  25.683  1.00 17.780          O  
ATOM      5  CB  ARG A   1     -19.038 -83.898  22.215  1.00 26.280          C  
ATOM      6  CG  ARG A   1     -17.587 -84.239  22.489  1.00 26.280          C  
ATOM      7  CD  ARG A   1     -16.833 -84.393  21.283  1.00 26.280          C  
ATOM      8  NE  ARG A   1     -15.462 -84.678  21.571  1.00 26.280          N  
ATOM      9  CZ  ARG A   1     -14.450 -83.785  21.637  1.00 26.280          C  
ATOM     10  NH1 ARG A   1     -14.653 -82.505  21.385  1.00 26.280          N  
ATOM     11  NH2 ARG A   1     -13.237 -84.207  21.947  1.00 26.280          N  
ATOM     12 1H   ARG A   1     -21.544 -83.922  22.213  1.00 22.680          H  
ATOM     13 2H   ARG A   1     -21.905 -84.116  23.822  1.00 22.680          H  
ATOM     14 3H   ARG A   1     -21.420 -82.643  23.253  1.00 22.680          H  
ATOM     15  HA  ARG A   1     -19.919 -85.062  23.733  1.00 22.460          H  
ATOM     16 1HB  ARG A   1     -19.391 -84.582  21.442  1.00 31.540          H  
ATOM     17 2HB  ARG A   1     -19.079 -82.892  21.803  1.00 31.540          H  
ATOM     18 1HG  ARG A   1     -17.099 -83.462  23.069  1.00 31.540          H  
ATOM     19 2HG  ARG A   1     -17.529 -85.188  23.034  1.00 31.540          H  
ATOM     20 1HD  ARG A   1     -17.238 -85.254  20.760  1.00 31.540          H  
ATOM     21 2HD  ARG A   1     -16.904 -83.515  20.650  1.00 31.540          H  
ATOM     22  HE  ARG A   1     -15.263 -85.660  21.798  1.00 31.540          H  
ATOM     23 1HH1 ARG A   1     -15.571 -82.176  21.137  1.00 31.540          H  
ATOM     24 2HH1 ARG A   1     -13.881 -81.854  21.422  1.00 31.540          H  
ATOM     25 1HH2 ARG A   1     -13.074 -85.192  22.125  1.00 31.540          H  
ATOM     26 2HH2 ARG A   1     -12.472 -83.556  21.992  1.00 31.540          H  
ATOM     27  N   ARG A   2     -18.944 -81.961  24.367  1.00 18.400          N  
ATOM     28  CA  ARG A   2     -18.285 -81.198  25.430  1.00 18.020          C  
ATOM     29  C   ARG A   2     -18.990 -81.320  26.774  1.00 17.300          C  
ATOM     30  O   ARG A   2     -18.351 -81.585  27.791  1.00 17.010          O  
ATOM     31  CB  ARG A   2     -18.228 -79.732  25.064  1.00 25.380          C  
ATOM     32  CG  ARG A   2     -17.550 -78.805  26.082  1.00 25.380          C  
ATOM     33  CD  ARG A   2     -17.832 -77.410  25.735  1.00 25.380          C  
ATOM     34  NE  ARG A   2     -19.249 -77.082  25.982  1.00 25.380          N  
ATOM     35  CZ  ARG A   2     -20.040 -76.289  25.215  1.00 25.380          C  
ATOM     36  NH1 ARG A   2     -19.598 -75.745  24.104  1.00 25.380          N  
ATOM     37  NH2 ARG A   2     -21.292 -76.068  25.592  1.00 25.380          N  
ATOM     38  H   ARG A   2     -19.083 -81.526  23.465  1.00 22.080          H  
ATOM     39  HA  ARG A   2     -17.273 -81.579  25.545  1.00 21.620          H  
ATOM     40 1HB  ARG A   2     -17.687 -79.620  24.127  1.00 30.460          H  
ATOM     41 2HB  ARG A   2     -19.236 -79.365  24.896  1.00 30.460          H  
ATOM     42 1HG  ARG A   2     -17.937 -78.986  27.083  1.00 30.460          H  
ATOM     43 2HG  ARG A   2     -16.478 -78.949  26.080  1.00 30.460          H  
ATOM     44 1HD  ARG A   2     -17.209 -76.744  26.333  1.00 30.460          H  
ATOM     45 2HD  ARG A   2     -17.611 -77.270  24.689  1.00 30.460          H  
ATOM     46  HE  ARG A   2     -19.656 -77.451  26.832  1.00 30.460          H  
ATOM     47 1HH1 ARG A   2     -18.637 -75.906  23.779  1.00 30.460          H  
ATOM     48 2HH1 ARG A   2     -20.199 -75.163  23.544  1.00 30.460          H  
ATOM     49 1HH2 ARG A   2     -21.641 -76.483  26.445  1.00 30.460          H  
ATOM     50 2HH2 ARG A   2     -21.896 -75.488  25.028  1.00 30.460          H  
ATOM     51  N   ARG A   3     -20.312 -81.127  26.779  1.00 17.060          N  
ATOM     52  CA  ARG A   3     -21.073 -81.172  28.020  1.00 16.420          C  
ATOM     53  C   ARG A   3     -21.222 -82.581  28.585  1.00 16.730          C  
ATOM     54  O   ARG A   3     -21.540 -82.742  29.764  1.00 16.580          O  
ATOM     55  CB  ARG A   3     -22.467 -80.596  27.829  1.00 23.240          C  
ATOM     56  CG  ARG A   3     -23.427 -81.450  26.990  1.00 23.240          C  
ATOM     57  CD  ARG A   3     -24.728 -80.773  26.814  1.00 23.240          C  
ATOM     58  NE  ARG A   3     -25.652 -81.553  25.994  1.00 23.240          N  
ATOM     59  CZ  ARG A   3     -26.485 -82.524  26.448  1.00 23.240          C  
ATOM     60  NH1 ARG A   3     -26.504 -82.859  27.725  1.00 23.240          N  
ATOM     61  NH2 ARG A   3     -27.289 -83.140  25.595  1.00 23.240          N  
ATOM     62  H   ARG A   3     -20.777 -80.930  25.907  1.00 20.470          H  
ATOM     63  HA  ARG A   3     -20.550 -80.562  28.756  1.00 19.700          H  
ATOM     64 1HB  ARG A   3     -22.930 -80.448  28.803  1.00 27.890          H  
ATOM     65 2HB  ARG A   3     -22.390 -79.620  27.352  1.00 27.890          H  
ATOM     66 1HG  ARG A   3     -22.999 -81.638  26.007  1.00 27.890          H  
ATOM     67 2HG  ARG A   3     -23.613 -82.403  27.486  1.00 27.890          H  
ATOM     68 1HD  ARG A   3     -25.184 -80.592  27.785  1.00 27.890          H  
ATOM     69 2HD  ARG A   3     -24.564 -79.817  26.316  1.00 27.890          H  
ATOM     70  HE  ARG A   3     -25.685 -81.338  25.006  1.00 27.890          H  
ATOM     71 1HH1 ARG A   3     -25.893 -82.399  28.383  1.00 27.890          H  
ATOM     72 2HH1 ARG A   3     -27.131 -83.582  28.050  1.00 27.890          H  
ATOM     73 1HH2 ARG A   3     -27.279 -82.885  24.617  1.00 27.890          H  
ATOM     74 2HH2 ARG A   3     -27.916 -83.861  25.920  1.00 27.890          H  
ATOM     75  N   HIS A   4     -21.030 -83.605  27.756  1.00 17.240          N  
ATOM     76  CA  HIS A   4     -21.158 -84.967  28.219  1.00 17.570          C  
ATOM     77  C   HIS A   4     -19.873 -85.320  28.926  1.00 17.660          C  
ATOM     78  O   HIS A   4     -19.891 -85.883  30.020  1.00 17.700          O  
ATOM     79  CB  HIS A   4     -21.398 -85.955  27.063  1.00 24.470          C  
ATOM     80  CG  HIS A   4     -22.744 -85.840  26.398  1.00 24.470          C  
ATOM     81  ND1 HIS A   4     -22.989 -85.018  25.296  1.00 24.470          N  
ATOM     82  CD2 HIS A   4     -23.918 -86.443  26.685  1.00 24.470          C  
ATOM     83  CE1 HIS A   4     -24.263 -85.139  24.949  1.00 24.470          C  
ATOM     84  NE2 HIS A   4     -24.841 -85.996  25.773  1.00 24.470          N  
ATOM     85  H   HIS A   4     -20.725 -83.447  26.805  1.00 20.690          H  
ATOM     86  HA  HIS A   4     -21.980 -85.052  28.927  1.00 21.080          H  
ATOM     87 1HB  HIS A   4     -20.630 -85.815  26.303  1.00 29.360          H  
ATOM     88 2HB  HIS A   4     -21.294 -86.974  27.436  1.00 29.360          H  
ATOM     89  HD2 HIS A   4     -24.097 -87.156  27.490  1.00 29.360          H  
ATOM     90  HE1 HIS A   4     -24.752 -84.622  24.125  1.00 29.360          H  
ATOM     91  HE2 HIS A   4     -25.810 -86.281  25.743  1.00 29.360          H  
ATOM     92  N   ILE A   5     -18.750 -84.909  28.339  1.00 17.670          N  
ATOM     93  CA  ILE A   5     -17.440 -85.201  28.892  1.00 17.730          C  
ATOM     94  C   ILE A   5     -17.298 -84.527  30.234  1.00 17.360          C  
ATOM     95  O   ILE A   5     -16.920 -85.148  31.229  1.00 17.510          O  
ATOM     96  CB  ILE A   5     -16.312 -84.679  27.972  1.00 24.800          C  
ATOM     97  CG1 ILE A   5     -16.325 -85.439  26.642  1.00 24.800          C  
ATOM     98  CG2 ILE A   5     -14.917 -84.837  28.706  1.00 24.800          C  
ATOM     99  CD1 ILE A   5     -15.486 -84.814  25.535  1.00 24.800          C  
ATOM    100  H   ILE A   5     -18.827 -84.428  27.438  1.00 21.200          H  
ATOM    101  HA  ILE A   5     -17.348 -86.282  29.025  1.00 21.280          H  
ATOM    102  HB  ILE A   5     -16.489 -83.626  27.738  1.00 29.760          H  
ATOM    103 1HG1 ILE A   5     -15.966 -86.423  26.810  1.00 29.760          H  
ATOM    104 2HG1 ILE A   5     -17.347 -85.513  26.281  1.00 29.760          H  
ATOM    105 1HG2 ILE A   5     -14.119 -84.487  28.082  1.00 29.760          H  
ATOM    106 2HG2 ILE A   5     -14.905 -84.266  29.632  1.00 29.760          H  
ATOM    107 3HG2 ILE A   5     -14.734 -85.872  28.939  1.00 29.760          H  
ATOM    108 1HD1 ILE A   5     -15.569 -85.439  24.639  1.00 29.760          H  
ATOM    109 2HD1 ILE A   5     -15.863 -83.819  25.316  1.00 29.760          H  
ATOM    110 3HD1 ILE A   5     -14.446 -84.750  25.826  1.00 29.760          H  
ATOM    111  N   VAL A   6     -17.610 -83.235  30.252  1.00 16.930          N  
ATOM    112  CA  VAL A   6     -17.494 -82.421  31.437  1.00 16.630          C  
ATOM    113  C   VAL A   6     -18.457 -82.837  32.537  1.00 16.310          C  
ATOM    114  O   VAL A   6     -18.052 -82.893  33.707  1.00 16.140          O  
ATOM    115  CB  VAL A   6     -17.687 -80.960  31.038  1.00 23.400          C  
ATOM    116  CG1 VAL A   6     -17.750 -80.032  32.265  1.00 23.400          C  
ATOM    117  CG2 VAL A   6     -16.535 -80.584  30.129  1.00 23.400          C  
ATOM    118  H   VAL A   6     -17.910 -82.789  29.380  1.00 20.320          H  
ATOM    119  HA  VAL A   6     -16.479 -82.532  31.815  1.00 19.960          H  
ATOM    120  HB  VAL A   6     -18.625 -80.864  30.491  1.00 28.080          H  
ATOM    121 1HG1 VAL A   6     -17.883 -78.999  31.931  1.00 28.080          H  
ATOM    122 2HG1 VAL A   6     -18.585 -80.305  32.907  1.00 28.080          H  
ATOM    123 3HG1 VAL A   6     -16.822 -80.112  32.826  1.00 28.080          H  
ATOM    124 1HG2 VAL A   6     -16.690 -79.589  29.800  1.00 28.080          H  
ATOM    125 2HG2 VAL A   6     -15.595 -80.667  30.669  1.00 28.080          H  
ATOM    126 3HG2 VAL A   6     -16.500 -81.233  29.269  1.00 28.080          H  
ATOM    127  N   ARG A   7     -19.734 -83.087  32.208  1.00 16.320          N  
ATOM    128  CA  ARG A   7     -20.668 -83.467  33.245  1.00 16.100          C  
ATOM    129  C   ARG A   7     -20.342 -84.839  33.805  1.00 16.210          C  
ATOM    130  O   ARG A   7     -20.381 -85.019  35.025  1.00 15.490          O  
ATOM    131  CB  ARG A   7     -22.097 -83.459  32.726  1.00 22.630          C  
ATOM    132  CG  ARG A   7     -23.195 -83.802  33.758  1.00 22.630          C  
ATOM    133  CD  ARG A   7     -23.253 -82.813  34.876  1.00 22.630          C  
ATOM    134  NE  ARG A   7     -24.389 -83.053  35.749  1.00 22.630          N  
ATOM    135  CZ  ARG A   7     -24.584 -82.472  36.954  1.00 22.630          C  
ATOM    136  NH1 ARG A   7     -23.709 -81.608  37.436  1.00 22.630          N  
ATOM    137  NH2 ARG A   7     -25.667 -82.773  37.654  1.00 22.630          N  
ATOM    138  H   ARG A   7     -20.086 -83.008  31.249  1.00 19.580          H  
ATOM    139  HA  ARG A   7     -20.585 -82.736  34.045  1.00 19.320          H  
ATOM    140 1HB  ARG A   7     -22.322 -82.479  32.311  1.00 27.150          H  
ATOM    141 2HB  ARG A   7     -22.179 -84.180  31.909  1.00 27.150          H  
ATOM    142 1HG  ARG A   7     -24.163 -83.806  33.262  1.00 27.150          H  
ATOM    143 2HG  ARG A   7     -23.005 -84.784  34.185  1.00 27.150          H  
ATOM    144 1HD  ARG A   7     -22.351 -82.903  35.479  1.00 27.150          H  
ATOM    145 2HD  ARG A   7     -23.332 -81.805  34.470  1.00 27.150          H  
ATOM    146  HE  ARG A   7     -25.091 -83.707  35.427  1.00 27.150          H  
ATOM    147 1HH1 ARG A   7     -22.882 -81.373  36.909  1.00 27.150          H  
ATOM    148 2HH1 ARG A   7     -23.866 -81.178  38.337  1.00 27.150          H  
ATOM    149 1HH2 ARG A   7     -26.340 -83.432  37.287  1.00 27.150          H  
ATOM    150 2HH2 ARG A   7     -25.824 -82.344  38.555  1.00 27.150          H  
ATOM    151  N   LYS A   8     -20.001 -85.808  32.941  1.00 17.140          N  
ATOM    152  CA  LYS A   8     -19.684 -87.132  33.438  1.00 17.470          C  
ATOM    153  C   LYS A   8     -18.441 -87.081  34.300  1.00 17.410          C  
ATOM    154  O   LYS A   8     -18.423 -87.677  35.375  1.00 17.520          O  
ATOM    155  CB  LYS A   8     -19.476 -88.116  32.287  1.00 24.330          C  
ATOM    156  CG  LYS A   8     -20.750 -88.520  31.534  1.00 24.330          C  
ATOM    157  CD  LYS A   8     -20.417 -89.460  30.357  1.00 24.330          C  
ATOM    158  CE  LYS A   8     -21.661 -89.851  29.549  1.00 24.330          C  
ATOM    159  NZ  LYS A   8     -22.596 -90.728  30.330  1.00 24.330          N  
ATOM    160  H   LYS A   8     -19.976 -85.642  31.930  1.00 20.570          H  
ATOM    161  HA  LYS A   8     -20.511 -87.479  34.056  1.00 20.960          H  
ATOM    162 1HB  LYS A   8     -18.792 -87.670  31.562  1.00 29.190          H  
ATOM    163 2HB  LYS A   8     -19.003 -89.020  32.664  1.00 29.190          H  
ATOM    164 1HG  LYS A   8     -21.417 -89.025  32.228  1.00 29.190          H  
ATOM    165 2HG  LYS A   8     -21.253 -87.630  31.161  1.00 29.190          H  
ATOM    166 1HD  LYS A   8     -19.722 -88.947  29.688  1.00 29.190          H  
ATOM    167 2HD  LYS A   8     -19.932 -90.363  30.730  1.00 29.190          H  
ATOM    168 1HE  LYS A   8     -22.190 -88.945  29.251  1.00 29.190          H  
ATOM    169 2HE  LYS A   8     -21.343 -90.383  28.652  1.00 29.190          H  
ATOM    170 1HZ  LYS A   8     -23.395 -90.962  29.758  1.00 29.190          H  
ATOM    171 2HZ  LYS A   8     -22.117 -91.578  30.598  1.00 29.190          H  
ATOM    172 3HZ  LYS A   8     -22.911 -90.247  31.158  1.00 29.190          H  
ATOM    173  N   ARG A   9     -17.413 -86.342  33.864  1.00 17.290          N  
ATOM    174  CA  ARG A   9     -16.185 -86.232  34.625  1.00 17.260          C  
ATOM    175  C   ARG A   9     -16.438 -85.621  35.991  1.00 17.430          C  
ATOM    176  O   ARG A   9     -15.902 -86.099  37.001  1.00 17.660          O  
ATOM    177  CB  ARG A   9     -15.185 -85.392  33.864  1.00 24.180          C  
ATOM    178  CG  ARG A   9     -13.843 -85.263  34.501  1.00 24.180          C  
ATOM    179  CD  ARG A   9     -12.939 -84.501  33.639  1.00 24.180          C  
ATOM    180  NE  ARG A   9     -11.591 -84.529  34.140  1.00 24.180          N  
ATOM    181  CZ  ARG A   9     -10.979 -83.657  34.963  1.00 24.180          C  
ATOM    182  NH1 ARG A   9     -11.579 -82.571  35.418  1.00 24.180          N  
ATOM    183  NH2 ARG A   9      -9.741 -83.922  35.305  1.00 24.180          N  
ATOM    184  H   ARG A   9     -17.454 -85.866  32.957  1.00 20.750          H  
ATOM    185  HA  ARG A   9     -15.771 -87.227  34.762  1.00 20.710          H  
ATOM    186 1HB  ARG A   9     -15.030 -85.831  32.879  1.00 29.010          H  
ATOM    187 2HB  ARG A   9     -15.588 -84.390  33.713  1.00 29.010          H  
ATOM    188 1HG  ARG A   9     -13.927 -84.751  35.459  1.00 29.010          H  
ATOM    189 2HG  ARG A   9     -13.412 -86.256  34.651  1.00 29.010          H  
ATOM    190 1HD  ARG A   9     -12.935 -84.951  32.643  1.00 29.010          H  
ATOM    191 2HD  ARG A   9     -13.273 -83.472  33.571  1.00 29.010          H  
ATOM    192  HE  ARG A   9     -11.057 -85.363  33.869  1.00 29.010          H  
ATOM    193 1HH1 ARG A   9     -12.527 -82.367  35.161  1.00 29.010          H  
ATOM    194 2HH1 ARG A   9     -11.072 -81.940  36.034  1.00 29.010          H  
ATOM    195 1HH2 ARG A   9      -9.286 -84.754  34.959  1.00 29.010          H  
ATOM    196 2HH2 ARG A   9      -9.206 -83.306  35.926  1.00 29.010          H  
ATOM    197  N   THR A  10     -17.254 -84.566  36.028  1.00 17.380          N  
ATOM    198  CA  THR A  10     -17.561 -83.892  37.270  1.00 17.560          C  
ATOM    199  C   THR A  10     -18.255 -84.845  38.223  1.00 17.590          C  
ATOM    200  O   THR A  10     -17.875 -84.945  39.394  1.00 16.590          O  
ATOM    201  CB  THR A  10     -18.477 -82.670  37.015  1.00 24.510          C  
ATOM    202  OG1 THR A  10     -17.801 -81.732  36.159  1.00 24.510          O  
ATOM    203  CG2 THR A  10     -18.830 -81.984  38.336  1.00 24.510          C  
ATOM    204  H   THR A  10     -17.643 -84.186  35.163  1.00 20.860          H  
ATOM    205  HA  THR A  10     -16.633 -83.557  37.727  1.00 21.070          H  
ATOM    206  HB  THR A  10     -19.392 -83.000  36.522  1.00 29.410          H  
ATOM    207  HG1 THR A  10     -17.727 -82.127  35.261  1.00 29.410          H  
ATOM    208 1HG2 THR A  10     -19.470 -81.129  38.133  1.00 29.410          H  
ATOM    209 2HG2 THR A  10     -19.356 -82.676  38.986  1.00 29.410          H  
ATOM    210 3HG2 THR A  10     -17.919 -81.648  38.828  1.00 29.410          H  
ATOM    211  N   LEU A  11     -19.275 -85.553  37.735  1.00 18.770          N  
ATOM    212  CA  LEU A  11     -20.008 -86.455  38.596  1.00 18.940          C  
ATOM    213  C   LEU A  11     -19.164 -87.624  39.060  1.00 18.600          C  
ATOM    214  O   LEU A  11     -19.243 -88.007  40.231  1.00 18.060          O  
ATOM    215  CB  LEU A  11     -21.248 -86.964  37.866  1.00 26.450          C  
ATOM    216  CG  LEU A  11     -22.362 -85.914  37.590  1.00 26.450          C  
ATOM    217  CD1 LEU A  11     -23.395 -86.545  36.677  1.00 26.450          C  
ATOM    218  CD2 LEU A  11     -23.011 -85.449  38.905  1.00 26.450          C  
ATOM    219  H   LEU A  11     -19.557 -85.437  36.756  1.00 22.520          H  
ATOM    220  HA  LEU A  11     -20.304 -85.906  39.480  1.00 22.730          H  
ATOM    221 1HB  LEU A  11     -20.925 -87.356  36.898  1.00 31.740          H  
ATOM    222 2HB  LEU A  11     -21.682 -87.779  38.440  1.00 31.740          H  
ATOM    223  HG  LEU A  11     -21.936 -85.054  37.075  1.00 31.740          H  
ATOM    224 1HD1 LEU A  11     -24.176 -85.827  36.457  1.00 31.740          H  
ATOM    225 2HD1 LEU A  11     -22.912 -86.853  35.748  1.00 31.740          H  
ATOM    226 3HD1 LEU A  11     -23.832 -87.413  37.165  1.00 31.740          H  
ATOM    227 1HD2 LEU A  11     -23.788 -84.731  38.685  1.00 31.740          H  
ATOM    228 2HD2 LEU A  11     -23.446 -86.305  39.418  1.00 31.740          H  
ATOM    229 3HD2 LEU A  11     -22.280 -84.979  39.550  1.00 31.740          H  
ATOM    230  N   ARG A  12     -18.334 -88.188  38.173  1.00 18.890          N  
ATOM    231  CA  ARG A  12     -17.511 -89.311  38.577  1.00 18.720          C  
ATOM    232  C   ARG A  12     -16.557 -88.901  39.677  1.00 17.260          C  
ATOM    233  O   ARG A  12     -16.420 -89.620  40.672  1.00 16.960          O  
ATOM    234  CB  ARG A  12     -16.711 -89.884  37.405  1.00 26.280          C  
ATOM    235  CG  ARG A  12     -17.518 -90.700  36.390  1.00 26.280          C  
ATOM    236  CD  ARG A  12     -16.665 -91.400  35.358  1.00 26.280          C  
ATOM    237  NE  ARG A  12     -16.107 -90.483  34.319  1.00 26.280          N  
ATOM    238  CZ  ARG A  12     -14.795 -90.099  34.175  1.00 26.280          C  
ATOM    239  NH1 ARG A  12     -13.856 -90.540  34.990  1.00 26.280          N  
ATOM    240  NH2 ARG A  12     -14.461 -89.282  33.181  1.00 26.280          N  
ATOM    241  H   ARG A  12     -18.303 -87.858  37.205  1.00 22.670          H  
ATOM    242  HA  ARG A  12     -18.163 -90.093  38.960  1.00 22.460          H  
ATOM    243 1HB  ARG A  12     -16.249 -89.059  36.860  1.00 31.530          H  
ATOM    244 2HB  ARG A  12     -15.909 -90.514  37.785  1.00 31.530          H  
ATOM    245 1HG  ARG A  12     -18.081 -91.462  36.927  1.00 31.530          H  
ATOM    246 2HG  ARG A  12     -18.213 -90.055  35.869  1.00 31.530          H  
ATOM    247 1HD  ARG A  12     -15.849 -91.911  35.855  1.00 31.530          H  
ATOM    248 2HD  ARG A  12     -17.282 -92.140  34.848  1.00 31.530          H  
ATOM    249  HE  ARG A  12     -16.769 -90.116  33.650  1.00 31.530          H  
ATOM    250 1HH1 ARG A  12     -14.081 -91.168  35.738  1.00 31.530          H  
ATOM    251 2HH1 ARG A  12     -12.892 -90.248  34.854  1.00 31.530          H  
ATOM    252 1HH2 ARG A  12     -15.160 -88.946  32.542  1.00 31.530          H  
ATOM    253 2HH2 ARG A  12     -13.472 -88.992  33.026  1.00 31.530          H  
ATOM    254  N   ARG A  13     -15.928 -87.725  39.552  1.00 16.360          N  
ATOM    255  CA  ARG A  13     -15.003 -87.353  40.596  1.00 14.950          C  
ATOM    256  C   ARG A  13     -15.721 -87.070  41.902  1.00 14.380          C  
ATOM    257  O   ARG A  13     -15.206 -87.435  42.958  1.00 13.510          O  
ATOM    258  CB  ARG A  13     -14.129 -86.169  40.224  1.00 21.490          C  
ATOM    259  CG  ARG A  13     -13.081 -85.789  41.328  1.00 21.490          C  
ATOM    260  CD  ARG A  13     -12.119 -86.934  41.605  1.00 21.490          C  
ATOM    261  NE  ARG A  13     -11.100 -86.609  42.596  1.00 21.490          N  
ATOM    262  CZ  ARG A  13     -10.170 -87.487  43.050  1.00 21.490          C  
ATOM    263  NH1 ARG A  13     -10.134 -88.736  42.594  1.00 21.490          N  
ATOM    264  NH2 ARG A  13      -9.280 -87.097  43.956  1.00 21.490          N  
ATOM    265  H   ARG A  13     -16.051 -87.137  38.719  1.00 19.630          H  
ATOM    266  HA  ARG A  13     -14.349 -88.207  40.744  1.00 17.940          H  
ATOM    267 1HB  ARG A  13     -13.594 -86.386  39.301  1.00 25.790          H  
ATOM    268 2HB  ARG A  13     -14.765 -85.298  40.038  1.00 25.790          H  
ATOM    269 1HG  ARG A  13     -12.495 -84.937  40.992  1.00 25.790          H  
ATOM    270 2HG  ARG A  13     -13.584 -85.528  42.258  1.00 25.790          H  
ATOM    271 1HD  ARG A  13     -12.668 -87.770  42.008  1.00 25.790          H  
ATOM    272 2HD  ARG A  13     -11.625 -87.231  40.682  1.00 25.790          H  
ATOM    273  HE  ARG A  13     -11.124 -85.668  43.024  1.00 25.790          H  
ATOM    274 1HH1 ARG A  13     -10.827 -89.076  41.911  1.00 25.790          H  
ATOM    275 2HH1 ARG A  13      -9.425 -89.372  42.923  1.00 25.790          H  
ATOM    276 1HH2 ARG A  13      -9.280 -86.144  44.304  1.00 25.790          H  
ATOM    277 2HH2 ARG A  13      -8.589 -87.747  44.294  1.00 25.790          H  
ATOM    278  N   LEU A  14     -16.888 -86.414  41.859  1.00 14.950          N  
ATOM    279  CA  LEU A  14     -17.589 -86.116  43.099  1.00 14.590          C  
ATOM    280  C   LEU A  14     -17.978 -87.393  43.829  1.00 14.840          C  
ATOM    281  O   LEU A  14     -17.855 -87.467  45.058  1.00 14.090          O  
ATOM    282  CB  LEU A  14     -18.857 -85.303  42.805  1.00 20.570          C  
ATOM    283  CG  LEU A  14     -18.668 -83.841  42.317  1.00 20.570          C  
ATOM    284  CD1 LEU A  14     -20.017 -83.316  41.846  1.00 20.570          C  
ATOM    285  CD2 LEU A  14     -18.120 -82.965  43.442  1.00 20.570          C  
ATOM    286  H   LEU A  14     -17.274 -86.091  40.965  1.00 17.940          H  
ATOM    287  HA  LEU A  14     -16.921 -85.553  43.744  1.00 17.510          H  
ATOM    288 1HB  LEU A  14     -19.415 -85.832  42.029  1.00 24.680          H  
ATOM    289 2HB  LEU A  14     -19.467 -85.278  43.704  1.00 24.680          H  
ATOM    290  HG  LEU A  14     -17.977 -83.816  41.490  1.00 24.680          H  
ATOM    291 1HD1 LEU A  14     -19.903 -82.294  41.488  1.00 24.680          H  
ATOM    292 2HD1 LEU A  14     -20.385 -83.942  41.036  1.00 24.680          H  
ATOM    293 3HD1 LEU A  14     -20.726 -83.334  42.670  1.00 24.680          H  
ATOM    294 1HD2 LEU A  14     -18.006 -81.945  43.075  1.00 24.680          H  
ATOM    295 2HD2 LEU A  14     -18.812 -82.974  44.283  1.00 24.680          H  
ATOM    296 3HD2 LEU A  14     -17.150 -83.331  43.770  1.00 24.680          H  
ATOM    297  N   LEU A  15     -18.431 -88.410  43.088  1.00 15.900          N  
ATOM    298  CA  LEU A  15     -18.788 -89.670  43.718  1.00 16.170          C  
ATOM    299  C   LEU A  15     -17.561 -90.322  44.334  1.00 15.090          C  
ATOM    300  O   LEU A  15     -17.616 -90.816  45.469  1.00 14.630          O  
ATOM    301  CB  LEU A  15     -19.410 -90.607  42.678  1.00 22.530          C  
ATOM    302  CG  LEU A  15     -20.810 -90.213  42.143  1.00 22.530          C  
ATOM    303  CD1 LEU A  15     -21.137 -91.089  40.946  1.00 22.530          C  
ATOM    304  CD2 LEU A  15     -21.869 -90.394  43.242  1.00 22.530          C  
ATOM    305  H   LEU A  15     -18.561 -88.288  42.077  1.00 19.080          H  
ATOM    306  HA  LEU A  15     -19.494 -89.469  44.516  1.00 19.400          H  
ATOM    307 1HB  LEU A  15     -18.732 -90.649  41.821  1.00 27.040          H  
ATOM    308 2HB  LEU A  15     -19.479 -91.603  43.109  1.00 27.040          H  
ATOM    309  HG  LEU A  15     -20.800 -89.175  41.819  1.00 27.040          H  
ATOM    310 1HD1 LEU A  15     -22.114 -90.814  40.551  1.00 27.040          H  
ATOM    311 2HD1 LEU A  15     -20.381 -90.940  40.174  1.00 27.040          H  
ATOM    312 3HD1 LEU A  15     -21.149 -92.135  41.247  1.00 27.040          H  
ATOM    313 1HD2 LEU A  15     -22.846 -90.121  42.845  1.00 27.040          H  
ATOM    314 2HD2 LEU A  15     -21.886 -91.435  43.562  1.00 27.040          H  
ATOM    315 3HD2 LEU A  15     -21.648 -89.760  44.092  1.00 27.040          H  
ATOM    316  N   GLN A  16     -16.426 -90.269  43.626  1.00 14.690          N  
ATOM    317  CA  GLN A  16     -15.221 -90.858  44.169  1.00 13.780          C  
ATOM    318  C   GLN A  16     -14.810 -90.153  45.436  1.00 12.400          C  
ATOM    319  O   GLN A  16     -14.532 -90.817  46.428  1.00 11.770          O  
ATOM    320  CB  GLN A  16     -14.051 -90.740  43.185  1.00 19.660          C  
ATOM    321  CG  GLN A  16     -14.129 -91.598  41.951  1.00 19.660          C  
ATOM    322  CD  GLN A  16     -13.019 -91.246  40.956  1.00 19.660          C  
ATOM    323  OE1 GLN A  16     -12.277 -90.260  41.148  1.00 19.660          O  
ATOM    324  NE2 GLN A  16     -12.897 -92.042  39.901  1.00 19.660          N  
ATOM    325  H   GLN A  16     -16.423 -89.871  42.680  1.00 17.630          H  
ATOM    326  HA  GLN A  16     -15.413 -91.904  44.398  1.00 16.540          H  
ATOM    327 1HB  GLN A  16     -13.981 -89.709  42.855  1.00 23.590          H  
ATOM    328 2HB  GLN A  16     -13.123 -90.975  43.703  1.00 23.590          H  
ATOM    329 1HG  GLN A  16     -14.001 -92.637  42.248  1.00 23.590          H  
ATOM    330 2HG  GLN A  16     -15.090 -91.470  41.473  1.00 23.590          H  
ATOM    331 1HE2 GLN A  16     -12.188 -91.865  39.218  1.00 23.590          H  
ATOM    332 2HE2 GLN A  16     -13.512 -92.826  39.788  1.00 23.590          H  
ATOM    333  N   GLU A  17     -14.828 -88.816  45.443  1.00 12.010          N  
ATOM    334  CA  GLU A  17     -14.406 -88.085  46.625  1.00 10.760          C  
ATOM    335  C   GLU A  17     -15.313 -88.352  47.817  1.00 10.910          C  
ATOM    336  O   GLU A  17     -14.824 -88.531  48.940  1.00  9.980          O  
ATOM    337  CB  GLU A  17     -14.292 -86.588  46.331  1.00 15.560          C  
ATOM    338  CG  GLU A  17     -13.098 -86.234  45.429  1.00 15.560          C  
ATOM    339  CD  GLU A  17     -12.969 -84.753  45.131  1.00 15.560          C  
ATOM    340  OE1 GLU A  17     -13.842 -84.005  45.537  1.00 15.560          O  
ATOM    341  OE2 GLU A  17     -11.993 -84.362  44.496  1.00 15.560          O  
ATOM    342  H   GLU A  17     -15.086 -88.305  44.592  1.00 14.410          H  
ATOM    343  HA  GLU A  17     -13.409 -88.432  46.881  1.00 12.910          H  
ATOM    344 1HB  GLU A  17     -15.199 -86.257  45.816  1.00 18.680          H  
ATOM    345 2HB  GLU A  17     -14.214 -86.027  47.258  1.00 18.680          H  
ATOM    346 1HG  GLU A  17     -12.182 -86.579  45.908  1.00 18.680          H  
ATOM    347 2HG  GLU A  17     -13.208 -86.781  44.498  1.00 18.680          H  
ATOM    348  N   ARG A  18     -16.625 -88.464  47.572  1.00 12.160          N  
ATOM    349  CA  ARG A  18     -17.587 -88.741  48.627  1.00 12.550          C  
ATOM    350  C   ARG A  18     -17.151 -89.944  49.455  1.00 12.120          C  
ATOM    351  O   ARG A  18     -17.198 -89.908  50.688  1.00 11.660          O  
ATOM    352  CB  ARG A  18     -18.969 -89.021  48.043  1.00 17.410          C  
ATOM    353  CG  ARG A  18     -20.082 -89.271  49.068  1.00 17.410          C  
ATOM    354  CD  ARG A  18     -21.351 -89.721  48.423  1.00 17.410          C  
ATOM    355  NE  ARG A  18     -21.248 -91.082  47.862  1.00 17.410          N  
ATOM    356  CZ  ARG A  18     -22.118 -91.635  46.983  1.00 17.410          C  
ATOM    357  NH1 ARG A  18     -23.155 -90.941  46.542  1.00 17.410          N  
ATOM    358  NH2 ARG A  18     -21.938 -92.885  46.567  1.00 17.410          N  
ATOM    359  H   ARG A  18     -16.975 -88.283  46.624  1.00 14.590          H  
ATOM    360  HA  ARG A  18     -17.650 -87.868  49.275  1.00 15.060          H  
ATOM    361 1HB  ARG A  18     -19.270 -88.187  47.410  1.00 20.900          H  
ATOM    362 2HB  ARG A  18     -18.916 -89.899  47.408  1.00 20.900          H  
ATOM    363 1HG  ARG A  18     -19.773 -90.051  49.764  1.00 20.900          H  
ATOM    364 2HG  ARG A  18     -20.281 -88.352  49.620  1.00 20.900          H  
ATOM    365 1HD  ARG A  18     -22.154 -89.713  49.161  1.00 20.900          H  
ATOM    366 2HD  ARG A  18     -21.589 -89.032  47.613  1.00 20.900          H  
ATOM    367  HE  ARG A  18     -20.476 -91.664  48.179  1.00 20.900          H  
ATOM    368 1HH1 ARG A  18     -23.305 -89.994  46.855  1.00 20.900          H  
ATOM    369 2HH1 ARG A  18     -23.804 -91.360  45.890  1.00 20.900          H  
ATOM    370 1HH2 ARG A  18     -21.137 -93.452  46.908  1.00 20.900          H  
ATOM    371 2HH2 ARG A  18     -22.586 -93.302  45.918  1.00 20.900          H  
ATOM    372  N   GLU A  19     -16.741 -91.019  48.777  1.00 12.350          N  
ATOM    373  CA  GLU A  19     -16.328 -92.231  49.479  1.00 12.040          C  
ATOM    374  C   GLU A  19     -14.815 -92.308  49.793  1.00 10.650          C  
ATOM    375  O   GLU A  19     -14.415 -92.984  50.743  1.00 10.100          O  
ATOM    376  CB  GLU A  19     -16.735 -93.457  48.655  1.00 16.980          C  
ATOM    377  CG  GLU A  19     -18.251 -93.606  48.456  1.00 16.980          C  
ATOM    378  CD  GLU A  19     -18.635 -94.834  47.664  1.00 16.980          C  
ATOM    379  OE1 GLU A  19     -17.774 -95.644  47.411  1.00 16.980          O  
ATOM    380  OE2 GLU A  19     -19.785 -94.944  47.281  1.00 16.980          O  
ATOM    381  H   GLU A  19     -16.765 -90.991  47.748  1.00 14.820          H  
ATOM    382  HA  GLU A  19     -16.865 -92.265  50.426  1.00 14.450          H  
ATOM    383 1HB  GLU A  19     -16.273 -93.392  47.666  1.00 20.380          H  
ATOM    384 2HB  GLU A  19     -16.361 -94.360  49.134  1.00 20.380          H  
ATOM    385 1HG  GLU A  19     -18.734 -93.645  49.432  1.00 20.380          H  
ATOM    386 2HG  GLU A  19     -18.616 -92.720  47.937  1.00 20.380          H  
ATOM    387  N   LEU A  20     -13.987 -91.625  48.997  1.00 10.110          N  
ATOM    388  CA  LEU A  20     -12.524 -91.680  49.056  1.00  8.890          C  
ATOM    389  C   LEU A  20     -11.774 -90.657  49.935  1.00  7.790          C  
ATOM    390  O   LEU A  20     -10.717 -90.993  50.476  1.00  6.840          O  
ATOM    391  CB  LEU A  20     -12.015 -91.560  47.612  1.00 12.930          C  
ATOM    392  CG  LEU A  20     -10.552 -91.639  47.329  1.00 12.930          C  
ATOM    393  CD1 LEU A  20      -9.966 -92.983  47.789  1.00 12.930          C  
ATOM    394  CD2 LEU A  20     -10.349 -91.423  45.829  1.00 12.930          C  
ATOM    395  H   LEU A  20     -14.393 -91.105  48.220  1.00 12.130          H  
ATOM    396  HA  LEU A  20     -12.276 -92.670  49.431  1.00 10.670          H  
ATOM    397 1HB  LEU A  20     -12.519 -92.309  47.005  1.00 15.520          H  
ATOM    398 2HB  LEU A  20     -12.313 -90.583  47.260  1.00 15.520          H  
ATOM    399  HG  LEU A  20     -10.071 -90.868  47.845  1.00 15.520          H  
ATOM    400 1HD1 LEU A  20      -8.902 -93.007  47.569  1.00 15.520          H  
ATOM    401 2HD1 LEU A  20     -10.105 -93.107  48.862  1.00 15.520          H  
ATOM    402 3HD1 LEU A  20     -10.463 -93.794  47.261  1.00 15.520          H  
ATOM    403 1HD2 LEU A  20      -9.283 -91.445  45.601  1.00 15.520          H  
ATOM    404 2HD2 LEU A  20     -10.858 -92.211  45.271  1.00 15.520          H  
ATOM    405 3HD2 LEU A  20     -10.762 -90.453  45.543  1.00 15.520          H  
ATOM    406  N   VAL A  21     -12.260 -89.423  50.079  1.00  8.060          N  
ATOM    407  CA  VAL A  21     -11.460 -88.421  50.792  1.00  7.350          C  
ATOM    408  C   VAL A  21     -11.102 -88.746  52.230  1.00  7.170          C  
ATOM    409  O   VAL A  21      -9.953 -88.526  52.627  1.00  6.270          O  
ATOM    410  CB  VAL A  21     -12.147 -87.046  50.732  1.00 10.570          C  
ATOM    411  CG1 VAL A  21     -11.484 -86.040  51.685  1.00 10.570          C  
ATOM    412  CG2 VAL A  21     -12.013 -86.525  49.319  1.00 10.570          C  
ATOM    413  H   VAL A  21     -13.162 -89.165  49.664  1.00  9.670          H  
ATOM    414  HA  VAL A  21     -10.527 -88.323  50.252  1.00  8.820          H  
ATOM    415  HB  VAL A  21     -13.201 -87.148  50.999  1.00 12.690          H  
ATOM    416 1HG1 VAL A  21     -11.988 -85.086  51.583  1.00 12.690          H  
ATOM    417 2HG1 VAL A  21     -11.563 -86.370  52.718  1.00 12.690          H  
ATOM    418 3HG1 VAL A  21     -10.452 -85.929  51.437  1.00 12.690          H  
ATOM    419 1HG2 VAL A  21     -12.499 -85.551  49.237  1.00 12.690          H  
ATOM    420 2HG2 VAL A  21     -10.969 -86.422  49.059  1.00 12.690          H  
ATOM    421 3HG2 VAL A  21     -12.475 -87.216  48.645  1.00 12.690          H  
ATOM    422  N   GLU A  22     -12.053 -89.211  53.032  1.00  8.060          N  
ATOM    423  CA  GLU A  22     -11.672 -89.507  54.396  1.00  7.950          C  
ATOM    424  C   GLU A  22     -10.575 -90.587  54.449  1.00  6.970          C  
ATOM    425  O   GLU A  22      -9.574 -90.367  55.125  1.00  6.500          O  
ATOM    426  CB  GLU A  22     -12.895 -89.816  55.273  1.00 11.170          C  
ATOM    427  CG  GLU A  22     -12.554 -90.213  56.696  1.00 11.170          C  
ATOM    428  CD  GLU A  22     -13.762 -90.503  57.514  1.00 11.170          C  
ATOM    429  OE1 GLU A  22     -14.843 -90.409  56.987  1.00 11.170          O  
ATOM    430  OE2 GLU A  22     -13.612 -90.823  58.666  1.00 11.170          O  
ATOM    431  H   GLU A  22     -12.993 -89.355  52.684  1.00  9.670          H  
ATOM    432  HA  GLU A  22     -11.235 -88.600  54.816  1.00  9.540          H  
ATOM    433 1HB  GLU A  22     -13.462 -88.891  55.373  1.00 13.410          H  
ATOM    434 2HB  GLU A  22     -13.572 -90.511  54.828  1.00 13.410          H  
ATOM    435 1HG  GLU A  22     -11.928 -91.105  56.677  1.00 13.410          H  
ATOM    436 2HG  GLU A  22     -11.980 -89.412  57.162  1.00 13.410          H  
ATOM    437  N   PRO A  23     -10.706 -91.773  53.794  1.00  6.820          N  
ATOM    438  CA  PRO A  23      -9.654 -92.777  53.690  1.00  6.020          C  
ATOM    439  C   PRO A  23      -8.298 -92.262  53.191  1.00  4.860          C  
ATOM    440  O   PRO A  23      -7.265 -92.736  53.657  1.00  4.040          O  
ATOM    441  CB  PRO A  23     -10.255 -93.755  52.675  1.00  9.030          C  
ATOM    442  CG  PRO A  23     -11.733 -93.674  52.914  1.00  9.030          C  
ATOM    443  CD  PRO A  23     -12.008 -92.232  53.234  1.00  9.030          C  
ATOM    444  HA  PRO A  23      -9.537 -93.262  54.666  1.00  7.220          H  
ATOM    445 1HB  PRO A  23      -9.984 -93.443  51.649  1.00 10.840          H  
ATOM    446 2HB  PRO A  23      -9.844 -94.763  52.828  1.00 10.840          H  
ATOM    447 1HG  PRO A  23     -12.280 -93.998  52.010  1.00 10.840          H  
ATOM    448 2HG  PRO A  23     -12.031 -94.352  53.725  1.00 10.840          H  
ATOM    449 1HD  PRO A  23     -12.308 -91.707  52.347  1.00 10.840          H  
ATOM    450 2HD  PRO A  23     -12.778 -92.251  53.982  1.00 10.840          H  
ATOM    451  N   LEU A  24      -8.289 -91.287  52.267  1.00  4.840          N  
ATOM    452  CA  LEU A  24      -7.032 -90.725  51.750  1.00  3.810          C  
ATOM    453  C   LEU A  24      -6.138 -89.983  52.722  1.00  2.820          C  
ATOM    454  O   LEU A  24      -4.921 -90.031  52.584  1.00  2.310          O  
ATOM    455  CB  LEU A  24      -7.267 -89.714  50.613  1.00  5.750          C  
ATOM    456  CG  LEU A  24      -7.731 -90.227  49.266  1.00  5.750          C  
ATOM    457  CD1 LEU A  24      -8.089 -89.013  48.382  1.00  5.750          C  
ATOM    458  CD2 LEU A  24      -6.649 -91.050  48.589  1.00  5.750          C  
ATOM    459  H   LEU A  24      -9.171 -90.966  51.853  1.00  5.810          H  
ATOM    460  HA  LEU A  24      -6.448 -91.555  51.373  1.00  4.570          H  
ATOM    461 1HB  LEU A  24      -8.021 -89.007  50.959  1.00  6.900          H  
ATOM    462 2HB  LEU A  24      -6.341 -89.157  50.459  1.00  6.900          H  
ATOM    463  HG  LEU A  24      -8.586 -90.837  49.409  1.00  6.900          H  
ATOM    464 1HD1 LEU A  24      -8.432 -89.349  47.409  1.00  6.900          H  
ATOM    465 2HD1 LEU A  24      -8.861 -88.433  48.846  1.00  6.900          H  
ATOM    466 3HD1 LEU A  24      -7.205 -88.392  48.252  1.00  6.900          H  
ATOM    467 1HD2 LEU A  24      -7.015 -91.394  47.623  1.00  6.900          H  
ATOM    468 2HD2 LEU A  24      -5.761 -90.433  48.442  1.00  6.900          H  
ATOM    469 3HD2 LEU A  24      -6.392 -91.911  49.193  1.00  6.900          H  
ATOM    470  N   THR A  25      -6.706 -89.216  53.639  1.00  3.210          N  
ATOM    471  CA  THR A  25      -5.820 -88.383  54.458  1.00  3.420          C  
ATOM    472  C   THR A  25      -4.892 -89.064  55.520  1.00  2.960          C  
ATOM    473  O   THR A  25      -3.681 -88.787  55.546  1.00  2.630          O  
ATOM    474  CB  THR A  25      -6.628 -87.259  55.200  1.00  4.700          C  
ATOM    475  OG1 THR A  25      -7.307 -86.425  54.271  1.00  4.700          O  
ATOM    476  CG2 THR A  25      -5.660 -86.382  56.002  1.00  4.700          C  
ATOM    477  H   THR A  25      -7.734 -89.157  53.698  1.00  3.850          H  
ATOM    478  HA  THR A  25      -5.173 -87.864  53.762  1.00  4.100          H  
ATOM    479  HB  THR A  25      -7.351 -87.655  55.864  1.00  5.640          H  
ATOM    480  HG1 THR A  25      -7.964 -85.892  54.792  1.00  5.640          H  
ATOM    481 1HG2 THR A  25      -6.234 -85.594  56.492  1.00  5.640          H  
ATOM    482 2HG2 THR A  25      -5.141 -86.961  56.760  1.00  5.640          H  
ATOM    483 3HG2 THR A  25      -4.931 -85.937  55.325  1.00  5.640          H  
ATOM    484  N   PRO A  26      -5.404 -89.922  56.426  1.00  3.090          N  
ATOM    485  CA  PRO A  26      -4.706 -90.405  57.616  1.00  3.120          C  
ATOM    486  C   PRO A  26      -3.781 -91.639  57.807  1.00  2.260          C  
ATOM    487  O   PRO A  26      -3.458 -91.854  58.973  1.00  2.780          O  
ATOM    488  CB  PRO A  26      -5.914 -90.663  58.525  1.00  4.680          C  
ATOM    489  CG  PRO A  26      -6.985 -91.186  57.592  1.00  4.680          C  
ATOM    490  CD  PRO A  26      -6.816 -90.418  56.329  1.00  4.680          C  
ATOM    491  HA  PRO A  26      -4.163 -89.533  58.016  1.00  3.740          H  
ATOM    492 1HB  PRO A  26      -5.655 -91.387  59.311  1.00  5.620          H  
ATOM    493 2HB  PRO A  26      -6.210 -89.735  59.034  1.00  5.620          H  
ATOM    494 1HG  PRO A  26      -6.856 -92.269  57.435  1.00  5.620          H  
ATOM    495 2HG  PRO A  26      -7.983 -91.048  58.030  1.00  5.620          H  
ATOM    496 1HD  PRO A  26      -6.967 -91.079  55.488  1.00  5.620          H  
ATOM    497 2HD  PRO A  26      -7.546 -89.648  56.348  1.00  5.620          H  
ATOM    498  N   SER A  27      -3.349 -92.532  56.881  1.00  1.250          N  
ATOM    499  CA  SER A  27      -3.279 -92.818  55.424  1.00  0.880          C  
ATOM    500  C   SER A  27      -2.394 -91.967  54.509  1.00  1.470          C  
ATOM    501  O   SER A  27      -2.579 -91.962  53.297  1.00  2.130          O  
ATOM    502  CB  SER A  27      -4.636 -92.836  54.777  1.00  1.380          C  
ATOM    503  OG  SER A  27      -5.522 -93.760  55.353  1.00  1.380          O  
ATOM    504  H   SER A  27      -2.866 -93.274  57.365  1.00  1.500          H  
ATOM    505  HA  SER A  27      -2.904 -93.838  55.344  1.00  1.060          H  
ATOM    506 1HB  SER A  27      -5.042 -91.878  54.776  1.00  1.660          H  
ATOM    507 2HB  SER A  27      -4.515 -93.097  53.731  1.00  1.660          H  
ATOM    508  HG  SER A  27      -6.355 -93.623  54.842  1.00  1.660          H  
ATOM    509  N   GLY A  28      -1.317 -91.420  55.049  1.00  1.520          N  
ATOM    510  CA  GLY A  28      -0.240 -90.866  54.227  1.00  2.010          C  
ATOM    511  C   GLY A  28      -0.429 -89.646  53.313  1.00  1.520          C  
ATOM    512  O   GLY A  28       0.326 -89.544  52.345  1.00  1.890          O  
ATOM    513  H   GLY A  28      -1.229 -91.423  56.053  1.00  1.820          H  
ATOM    514 1HA  GLY A  28       0.584 -90.638  54.901  1.00  2.410          H  
ATOM    515 2HA  GLY A  28       0.135 -91.676  53.607  1.00  2.410          H  
ATOM    516  N   GLU A  29      -1.339 -88.703  53.548  1.00  0.890          N  
ATOM    517  CA  GLU A  29      -1.371 -87.626  52.544  1.00  1.000          C  
ATOM    518  C   GLU A  29      -0.252 -86.578  52.683  1.00  0.970          C  
ATOM    519  O   GLU A  29       0.250 -86.066  51.684  1.00  1.350          O  
ATOM    520  CB  GLU A  29      -2.726 -86.938  52.474  1.00  1.360          C  
ATOM    521  CG  GLU A  29      -2.807 -85.894  51.347  1.00  1.360          C  
ATOM    522  CD  GLU A  29      -4.185 -85.476  51.050  1.00  1.360          C  
ATOM    523  OE1 GLU A  29      -4.697 -85.953  50.071  1.00  1.360          O  
ATOM    524  OE2 GLU A  29      -4.735 -84.651  51.744  1.00  1.360          O  
ATOM    525  H   GLU A  29      -2.015 -88.757  54.318  1.00  1.070          H  
ATOM    526  HA  GLU A  29      -1.240 -88.097  51.569  1.00  1.200          H  
ATOM    527 1HB  GLU A  29      -3.485 -87.688  52.275  1.00  1.630          H  
ATOM    528 2HB  GLU A  29      -2.962 -86.463  53.428  1.00  1.630          H  
ATOM    529 1HG  GLU A  29      -2.234 -85.014  51.634  1.00  1.630          H  
ATOM    530 2HG  GLU A  29      -2.356 -86.310  50.447  1.00  1.630          H  
ATOM    531  N   ALA A  30       0.104 -86.202  53.908  1.00  0.680          N  
ATOM    532  CA  ALA A  30       1.115 -85.155  54.117  1.00  0.730          C  
ATOM    533  C   ALA A  30       2.538 -85.448  53.547  1.00  1.150          C  
ATOM    534  O   ALA A  30       3.181 -84.519  53.051  1.00  1.750          O  
ATOM    535  CB  ALA A  30       1.224 -84.814  55.597  1.00  1.000          C  
ATOM    536  H   ALA A  30      -0.341 -86.649  54.699  1.00  0.820          H  
ATOM    537  HA  ALA A  30       0.748 -84.264  53.599  1.00  0.880          H  
ATOM    538 1HB  ALA A  30       1.915 -83.980  55.719  1.00  1.200          H  
ATOM    539 2HB  ALA A  30       0.241 -84.526  55.972  1.00  1.200          H  
ATOM    540 3HB  ALA A  30       1.586 -85.648  56.175  1.00  1.200          H  
ATOM    541  N   PRO A  31       3.092 -86.693  53.586  1.00  1.680          N  
ATOM    542  CA  PRO A  31       4.423 -87.033  53.085  1.00  2.110          C  
ATOM    543  C   PRO A  31       4.487 -87.096  51.558  1.00  1.080          C  
ATOM    544  O   PRO A  31       4.673 -88.172  50.969  1.00  1.040          O  
ATOM    545  CB  PRO A  31       4.693 -88.414  53.713  1.00  3.170          C  
ATOM    546  CG  PRO A  31       3.645 -88.579  54.779  1.00  3.170          C  
ATOM    547  CD  PRO A  31       2.465 -87.811  54.278  1.00  3.170          C  
ATOM    548  HA  PRO A  31       5.141 -86.289  53.461  1.00  2.530          H  
ATOM    549 1HB  PRO A  31       4.632 -89.201  52.949  1.00  3.800          H  
ATOM    550 2HB  PRO A  31       5.715 -88.444  54.114  1.00  3.800          H  
ATOM    551 1HG  PRO A  31       3.418 -89.647  54.920  1.00  3.800          H  
ATOM    552 2HG  PRO A  31       4.021 -88.203  55.741  1.00  3.800          H  
ATOM    553 1HD  PRO A  31       1.949 -88.402  53.563  1.00  3.800          H  
ATOM    554 2HD  PRO A  31       1.867 -87.544  55.124  1.00  3.800          H  
ATOM    555  N   ASN A  32       4.342 -85.927  50.941  1.00  1.410          N  
ATOM    556  CA  ASN A  32       4.327 -85.792  49.491  1.00  1.150          C  
ATOM    557  C   ASN A  32       5.690 -86.182  48.931  1.00  1.330          C  
ATOM    558  O   ASN A  32       6.709 -86.130  49.620  1.00  2.200          O  
ATOM    559  CB  ASN A  32       3.915 -84.383  49.070  1.00  1.710          C  
ATOM    560  CG  ASN A  32       3.454 -84.280  47.593  1.00  1.710          C  
ATOM    561  OD1 ASN A  32       3.610 -85.225  46.801  1.00  1.710          O  
ATOM    562  ND2 ASN A  32       2.889 -83.154  47.230  1.00  1.710          N  
ATOM    563  H   ASN A  32       4.177 -85.111  51.536  1.00  1.690          H  
ATOM    564  HA  ASN A  32       3.596 -86.494  49.086  1.00  1.380          H  
ATOM    565 1HB  ASN A  32       3.100 -84.048  49.715  1.00  2.060          H  
ATOM    566 2HB  ASN A  32       4.752 -83.702  49.224  1.00  2.060          H  
ATOM    567 1HD2 ASN A  32       2.557 -83.044  46.290  1.00  2.060          H  
ATOM    568 2HD2 ASN A  32       2.772 -82.412  47.892  1.00  2.060          H  
ATOM    569  N   GLN A  33       5.686 -86.577  47.666  1.00  1.000          N  
ATOM    570  CA  GLN A  33       6.854 -87.056  46.934  1.00  1.680          C  
ATOM    571  C   GLN A  33       7.381 -85.986  45.993  1.00  1.390          C  
ATOM    572  O   GLN A  33       8.037 -86.254  44.980  1.00  1.980          O  
ATOM    573  CB  GLN A  33       6.488 -88.337  46.194  1.00  2.080          C  
ATOM    574  CG  GLN A  33       6.011 -89.436  47.152  1.00  2.080          C  
ATOM    575  CD  GLN A  33       7.085 -89.852  48.135  1.00  2.080          C  
ATOM    576  OE1 GLN A  33       8.163 -90.291  47.720  1.00  2.080          O  
ATOM    577  NE2 GLN A  33       6.823 -89.700  49.437  1.00  2.080          N  
ATOM    578  H   GLN A  33       4.797 -86.514  47.182  1.00  1.200          H  
ATOM    579  HA  GLN A  33       7.644 -87.280  47.650  1.00  2.020          H  
ATOM    580 1HB  GLN A  33       5.693 -88.134  45.478  1.00  2.500          H  
ATOM    581 2HB  GLN A  33       7.351 -88.705  45.642  1.00  2.500          H  
ATOM    582 1HG  GLN A  33       5.156 -89.073  47.722  1.00  2.500          H  
ATOM    583 2HG  GLN A  33       5.727 -90.310  46.570  1.00  2.500          H  
ATOM    584 1HE2 GLN A  33       7.510 -89.949  50.115  1.00  2.500          H  
ATOM    585 2HE2 GLN A  33       5.931 -89.306  49.776  1.00  2.500          H  
ATOM    586  N   ALA A  34       7.090 -84.751  46.352  1.00  0.610          N  
ATOM    587  CA  ALA A  34       7.475 -83.563  45.614  1.00  0.370          C  
ATOM    588  C   ALA A  34       8.948 -83.271  45.817  1.00  0.090          C  
ATOM    589  O   ALA A  34       9.320 -82.323  46.509  1.00  0.380          O  
ATOM    590  CB  ALA A  34       6.653 -82.389  46.099  1.00  0.610          C  
ATOM    591  H   ALA A  34       6.570 -84.643  47.209  1.00  0.730          H  
ATOM    592  HA  ALA A  34       7.302 -83.733  44.549  1.00  0.440          H  
ATOM    593 1HB  ALA A  34       6.938 -81.504  45.561  1.00  0.740          H  
ATOM    594 2HB  ALA A  34       5.599 -82.596  45.942  1.00  0.740          H  
ATOM    595 3HB  ALA A  34       6.837 -82.235  47.159  1.00  0.740          H  
ATOM    596  N   LEU A  35       9.788 -84.112  45.232  1.00  0.280          N  
ATOM    597  CA  LEU A  35      11.224 -83.982  45.396  1.00  0.500          C  
ATOM    598  C   LEU A  35      11.780 -82.684  44.869  1.00  0.430          C  
ATOM    599  O   LEU A  35      11.593 -82.324  43.705  1.00  0.490          O  
ATOM    600  CB  LEU A  35      11.966 -85.134  44.682  1.00  0.610          C  
ATOM    601  CG  LEU A  35      13.561 -85.113  44.749  1.00  0.610          C  
ATOM    602  CD1 LEU A  35      14.048 -85.317  46.183  1.00  0.610          C  
ATOM    603  CD2 LEU A  35      14.126 -86.207  43.819  1.00  0.610          C  
ATOM    604  H   LEU A  35       9.375 -84.888  44.709  1.00  0.340          H  
ATOM    605  HA  LEU A  35      11.435 -84.031  46.462  1.00  0.600          H  
ATOM    606 1HB  LEU A  35      11.623 -86.074  45.110  1.00  0.730          H  
ATOM    607 2HB  LEU A  35      11.682 -85.118  43.630  1.00  0.730          H  
ATOM    608  HG  LEU A  35      13.928 -84.142  44.406  1.00  0.730          H  
ATOM    609 1HD1 LEU A  35      15.141 -85.290  46.196  1.00  0.730          H  
ATOM    610 2HD1 LEU A  35      13.674 -84.530  46.828  1.00  0.730          H  
ATOM    611 3HD1 LEU A  35      13.707 -86.283  46.554  1.00  0.730          H  
ATOM    612 1HD2 LEU A  35      15.221 -86.177  43.849  1.00  0.730          H  
ATOM    613 2HD2 LEU A  35      13.780 -87.188  44.147  1.00  0.730          H  
ATOM    614 3HD2 LEU A  35      13.790 -86.024  42.798  1.00  0.730          H  
ATOM    615  N   LEU A  36      12.522 -82.016  45.733  1.00  0.440          N  
ATOM    616  CA  LEU A  36      13.217 -80.795  45.411  1.00  0.340          C  
ATOM    617  C   LEU A  36      14.694 -81.102  45.545  1.00  0.350          C  
ATOM    618  O   LEU A  36      15.118 -81.654  46.562  1.00  0.480          O  
ATOM    619  CB  LEU A  36      12.797 -79.646  46.350  1.00  0.520          C  
ATOM    620  CG  LEU A  36      13.547 -78.285  46.170  1.00  0.520          C  
ATOM    621  CD1 LEU A  36      13.256 -77.708  44.830  1.00  0.520          C  
ATOM    622  CD2 LEU A  36      13.079 -77.314  47.224  1.00  0.520          C  
ATOM    623  H   LEU A  36      12.599 -82.382  46.670  1.00  0.530          H  
ATOM    624  HA  LEU A  36      13.000 -80.528  44.380  1.00  0.410          H  
ATOM    625 1HB  LEU A  36      11.733 -79.462  46.218  1.00  0.620          H  
ATOM    626 2HB  LEU A  36      12.954 -79.972  47.377  1.00  0.620          H  
ATOM    627  HG  LEU A  36      14.629 -78.437  46.258  1.00  0.620          H  
ATOM    628 1HD1 LEU A  36      13.781 -76.773  44.746  1.00  0.620          H  
ATOM    629 2HD1 LEU A  36      13.592 -78.368  44.042  1.00  0.620          H  
ATOM    630 3HD1 LEU A  36      12.182 -77.539  44.731  1.00  0.620          H  
ATOM    631 1HD2 LEU A  36      13.582 -76.371  47.105  1.00  0.620          H  
ATOM    632 2HD2 LEU A  36      12.004 -77.155  47.126  1.00  0.620          H  
ATOM    633 3HD2 LEU A  36      13.305 -77.720  48.203  1.00  0.620          H  
ATOM    634  N   ARG A  37      15.481 -80.759  44.538  1.00  0.240          N  
ATOM    635  CA  ARG A  37      16.903 -81.048  44.611  1.00  0.240          C  
ATOM    636  C   ARG A  37      17.717 -79.782  44.684  1.00  0.180          C  
ATOM    637  O   ARG A  37      17.264 -78.710  44.260  1.00  0.120          O  
ATOM    638  CB  ARG A  37      17.370 -81.833  43.399  1.00  0.340          C  
ATOM    639  CG  ARG A  37      17.223 -81.104  42.061  1.00  0.340          C  
ATOM    640  CD  ARG A  37      17.843 -81.867  40.963  1.00  0.340          C  
ATOM    641  NE  ARG A  37      17.192 -83.115  40.723  1.00  0.340          N  
ATOM    642  CZ  ARG A  37      16.126 -83.312  39.911  1.00  0.340          C  
ATOM    643  NH1 ARG A  37      15.552 -82.307  39.232  1.00  0.340          N  
ATOM    644  NH2 ARG A  37      15.660 -84.545  39.797  1.00  0.340          N  
ATOM    645  H   ARG A  37      15.086 -80.326  43.716  1.00  0.290          H  
ATOM    646  HA  ARG A  37      17.101 -81.640  45.505  1.00  0.290          H  
ATOM    647 1HB  ARG A  37      18.423 -82.090  43.514  1.00  0.400          H  
ATOM    648 2HB  ARG A  37      16.812 -82.772  43.335  1.00  0.400          H  
ATOM    649 1HG  ARG A  37      16.171 -80.957  41.829  1.00  0.400          H  
ATOM    650 2HG  ARG A  37      17.724 -80.141  42.101  1.00  0.400          H  
ATOM    651 1HD  ARG A  37      17.807 -81.289  40.050  1.00  0.400          H  
ATOM    652 2HD  ARG A  37      18.882 -82.073  41.215  1.00  0.400          H  
ATOM    653  HE  ARG A  37      17.560 -83.943  41.237  1.00  0.400          H  
ATOM    654 1HH1 ARG A  37      15.896 -81.327  39.300  1.00  0.400          H  
ATOM    655 2HH1 ARG A  37      14.760 -82.494  38.640  1.00  0.400          H  
ATOM    656 1HH2 ARG A  37      16.144 -85.309  40.313  1.00  0.400          H  
ATOM    657 2HH2 ARG A  37      14.874 -84.749  39.208  1.00  0.400          H  
ATOM    658  N   ILE A  38      18.936 -79.929  45.184  1.00  0.210          N  
ATOM    659  CA  ILE A  38      19.846 -78.812  45.263  1.00  0.160          C  
ATOM    660  C   ILE A  38      20.874 -78.980  44.156  1.00  0.110          C  
ATOM    661  O   ILE A  38      21.475 -80.045  44.009  1.00  0.150          O  
ATOM    662  CB  ILE A  38      20.549 -78.741  46.639  1.00  0.240          C  
ATOM    663  CG1 ILE A  38      19.493 -78.807  47.807  1.00  0.240          C  
ATOM    664  CG2 ILE A  38      21.382 -77.423  46.734  1.00  0.240          C  
ATOM    665  CD1 ILE A  38      18.428 -77.741  47.808  1.00  0.240          C  
ATOM    666  H   ILE A  38      19.233 -80.838  45.512  1.00  0.250          H  
ATOM    667  HA  ILE A  38      19.305 -77.888  45.086  1.00  0.190          H  
ATOM    668  HB  ILE A  38      21.216 -79.594  46.751  1.00  0.290          H  
ATOM    669 1HG1 ILE A  38      18.995 -79.774  47.764  1.00  0.290          H  
ATOM    670 2HG1 ILE A  38      20.031 -78.739  48.753  1.00  0.290          H  
ATOM    671 1HG2 ILE A  38      21.884 -77.379  47.700  1.00  0.290          H  
ATOM    672 2HG2 ILE A  38      22.132 -77.403  45.941  1.00  0.290          H  
ATOM    673 3HG2 ILE A  38      20.733 -76.558  46.622  1.00  0.290          H  
ATOM    674 1HD1 ILE A  38      17.768 -77.898  48.660  1.00  0.290          H  
ATOM    675 2HD1 ILE A  38      18.871 -76.764  47.885  1.00  0.290          H  
ATOM    676 3HD1 ILE A  38      17.845 -77.805  46.898  1.00  0.290          H  
ATOM    677  N   LEU A  39      21.036 -77.942  43.368  1.00  0.050          N  
ATOM    678  CA  LEU A  39      21.950 -77.916  42.245  1.00  0.070          C  
ATOM    679  C   LEU A  39      23.220 -77.229  42.694  1.00  0.070          C  
ATOM    680  O   LEU A  39      23.219 -76.507  43.695  1.00  0.060          O  
ATOM    681  CB  LEU A  39      21.318 -77.172  41.072  1.00  0.090          C  
ATOM    682  CG  LEU A  39      19.962 -77.686  40.616  1.00  0.090          C  
ATOM    683  CD1 LEU A  39      19.469 -76.852  39.469  1.00  0.090          C  
ATOM    684  CD2 LEU A  39      20.040 -79.094  40.220  1.00  0.090          C  
ATOM    685  H   LEU A  39      20.491 -77.118  43.581  1.00  0.060          H  
ATOM    686  HA  LEU A  39      22.215 -78.930  41.954  1.00  0.080          H  
ATOM    687 1HB  LEU A  39      21.176 -76.150  41.353  1.00  0.110          H  
ATOM    688 2HB  LEU A  39      22.003 -77.216  40.221  1.00  0.110          H  
ATOM    689  HG  LEU A  39      19.266 -77.583  41.428  1.00  0.110          H  
ATOM    690 1HD1 LEU A  39      18.508 -77.199  39.155  1.00  0.110          H  
ATOM    691 2HD1 LEU A  39      19.391 -75.823  39.777  1.00  0.110          H  
ATOM    692 3HD1 LEU A  39      20.162 -76.951  38.645  1.00  0.110          H  
ATOM    693 1HD2 LEU A  39      19.063 -79.413  39.885  1.00  0.110          H  
ATOM    694 2HD2 LEU A  39      20.745 -79.173  39.429  1.00  0.110          H  
ATOM    695 3HD2 LEU A  39      20.358 -79.715  41.049  1.00  0.110          H  
ATOM    696  N   LYS A  40      24.317 -77.479  42.001  1.00  0.100          N  
ATOM    697  CA  LYS A  40      25.565 -76.845  42.410  1.00  0.120          C  
ATOM    698  C   LYS A  40      25.868 -75.583  41.624  1.00  0.140          C  
ATOM    699  O   LYS A  40      25.560 -75.483  40.444  1.00  0.120          O  
ATOM    700  CB  LYS A  40      26.731 -77.823  42.276  1.00  0.160          C  
ATOM    701  CG  LYS A  40      26.666 -79.036  43.200  1.00  0.160          C  
ATOM    702  CD  LYS A  40      27.882 -79.947  42.979  1.00  0.160          C  
ATOM    703  CE  LYS A  40      27.863 -81.173  43.893  1.00  0.160          C  
ATOM    704  NZ  LYS A  40      29.038 -82.074  43.639  1.00  0.160          N  
ATOM    705  H   LYS A  40      24.263 -78.078  41.160  1.00  0.120          H  
ATOM    706  HA  LYS A  40      25.480 -76.562  43.460  1.00  0.140          H  
ATOM    707 1HB  LYS A  40      26.774 -78.187  41.265  1.00  0.190          H  
ATOM    708 2HB  LYS A  40      27.668 -77.301  42.471  1.00  0.190          H  
ATOM    709 1HG  LYS A  40      26.641 -78.705  44.239  1.00  0.190          H  
ATOM    710 2HG  LYS A  40      25.752 -79.596  42.992  1.00  0.190          H  
ATOM    711 1HD  LYS A  40      27.888 -80.298  41.941  1.00  0.190          H  
ATOM    712 2HD  LYS A  40      28.800 -79.386  43.156  1.00  0.190          H  
ATOM    713 1HE  LYS A  40      27.886 -80.847  44.930  1.00  0.190          H  
ATOM    714 2HE  LYS A  40      26.947 -81.736  43.717  1.00  0.190          H  
ATOM    715 1HZ  LYS A  40      28.997 -82.873  44.249  1.00  0.190          H  
ATOM    716 2HZ  LYS A  40      29.019 -82.402  42.651  1.00  0.190          H  
ATOM    717 3HZ  LYS A  40      29.896 -81.575  43.801  1.00  0.190          H  
ATOM    718  N   GLU A  41      26.605 -74.667  42.239  1.00  0.250          N  
ATOM    719  CA  GLU A  41      27.040 -73.446  41.566  1.00  0.350          C  
ATOM    720  C   GLU A  41      27.914 -73.750  40.354  1.00  0.340          C  
ATOM    721  O   GLU A  41      27.855 -73.069  39.331  1.00  0.400          O  
ATOM    722  CB  GLU A  41      27.840 -72.563  42.525  1.00  0.450          C  
ATOM    723  CG  GLU A  41      27.045 -71.887  43.636  1.00  0.450          C  
ATOM    724  CD  GLU A  41      27.958 -71.120  44.570  1.00  0.450          C  
ATOM    725  OE1 GLU A  41      29.047 -71.581  44.799  1.00  0.450          O  
ATOM    726  OE2 GLU A  41      27.587 -70.053  45.008  1.00  0.450          O  
ATOM    727  H   GLU A  41      26.842 -74.803  43.213  1.00  0.300          H  
ATOM    728  HA  GLU A  41      26.156 -72.904  41.228  1.00  0.420          H  
ATOM    729 1HB  GLU A  41      28.619 -73.164  42.995  1.00  0.540          H  
ATOM    730 2HB  GLU A  41      28.340 -71.779  41.957  1.00  0.540          H  
ATOM    731 1HG  GLU A  41      26.323 -71.200  43.194  1.00  0.540          H  
ATOM    732 2HG  GLU A  41      26.493 -72.639  44.199  1.00  0.540          H  
ATOM    733  N   THR A  42      28.697 -74.817  40.451  1.00  0.280          N  
ATOM    734  CA  THR A  42      29.623 -75.218  39.411  1.00  0.330          C  
ATOM    735  C   THR A  42      28.923 -75.820  38.196  1.00  0.310          C  
ATOM    736  O   THR A  42      29.564 -76.071  37.175  1.00  0.370          O  
ATOM    737  CB  THR A  42      30.655 -76.208  39.980  1.00  0.440          C  
ATOM    738  OG1 THR A  42      29.980 -77.371  40.484  1.00  0.440          O  
ATOM    739  CG2 THR A  42      31.415 -75.543  41.118  1.00  0.440          C  
ATOM    740  H   THR A  42      28.705 -75.357  41.305  1.00  0.340          H  
ATOM    741  HA  THR A  42      30.158 -74.329  39.074  1.00  0.400          H  
ATOM    742  HB  THR A  42      31.353 -76.506  39.198  1.00  0.530          H  
ATOM    743  HG1 THR A  42      29.702 -77.923  39.744  1.00  0.530          H  
ATOM    744 1HG2 THR A  42      32.144 -76.244  41.522  1.00  0.530          H  
ATOM    745 2HG2 THR A  42      31.929 -74.660  40.741  1.00  0.530          H  
ATOM    746 3HG2 THR A  42      30.727 -75.247  41.907  1.00  0.530          H  
ATOM    747  N   GLU A  43      27.614 -76.078  38.302  1.00  0.240          N  
ATOM    748  CA  GLU A  43      26.843 -76.604  37.188  1.00  0.220          C  
ATOM    749  C   GLU A  43      26.273 -75.462  36.358  1.00  0.210          C  
ATOM    750  O   GLU A  43      25.606 -75.699  35.347  1.00  0.200          O  
ATOM    751  CB  GLU A  43      25.689 -77.498  37.655  1.00  0.320          C  
ATOM    752  CG  GLU A  43      26.077 -78.824  38.311  1.00  0.320          C  
ATOM    753  CD  GLU A  43      24.868 -79.582  38.872  1.00  0.320          C  
ATOM    754  OE1 GLU A  43      23.942 -78.929  39.313  1.00  0.320          O  
ATOM    755  OE2 GLU A  43      24.822 -80.793  38.766  1.00  0.320          O  
ATOM    756  H   GLU A  43      27.108 -75.847  39.159  1.00  0.290          H  
ATOM    757  HA  GLU A  43      27.500 -77.197  36.551  1.00  0.260          H  
ATOM    758 1HB  GLU A  43      25.051 -76.941  38.342  1.00  0.380          H  
ATOM    759 2HB  GLU A  43      25.088 -77.757  36.790  1.00  0.380          H  
ATOM    760 1HG  GLU A  43      26.555 -79.445  37.551  1.00  0.380          H  
ATOM    761 2HG  GLU A  43      26.804 -78.641  39.087  1.00  0.380          H  
ATOM    762  N   PHE A  44      26.490 -74.208  36.771  1.00  0.220          N  
ATOM    763  CA  PHE A  44      25.896 -73.128  36.005  1.00  0.210          C  
ATOM    764  C   PHE A  44      26.818 -72.168  35.306  1.00  0.230          C  
ATOM    765  O   PHE A  44      27.856 -71.741  35.820  1.00  0.250          O  
ATOM    766  CB  PHE A  44      24.965 -72.307  36.873  1.00  0.300          C  
ATOM    767  CG  PHE A  44      23.776 -73.041  37.229  1.00  0.300          C  
ATOM    768  CD1 PHE A  44      23.632 -73.675  38.439  1.00  0.300          C  
ATOM    769  CD2 PHE A  44      22.783 -73.127  36.310  1.00  0.300          C  
ATOM    770  CE1 PHE A  44      22.490 -74.364  38.698  1.00  0.300          C  
ATOM    771  CE2 PHE A  44      21.677 -73.796  36.560  1.00  0.300          C  
ATOM    772  CZ  PHE A  44      21.509 -74.417  37.745  1.00  0.300          C  
ATOM    773  H   PHE A  44      27.046 -73.995  37.607  1.00  0.260          H  
ATOM    774  HA  PHE A  44      25.286 -73.578  35.229  1.00  0.250          H  
ATOM    775 1HB  PHE A  44      25.482 -72.020  37.790  1.00  0.360          H  
ATOM    776 2HB  PHE A  44      24.674 -71.396  36.349  1.00  0.360          H  
ATOM    777  HD1 PHE A  44      24.429 -73.624  39.184  1.00  0.360          H  
ATOM    778  HD2 PHE A  44      22.909 -72.637  35.347  1.00  0.360          H  
ATOM    779  HE1 PHE A  44      22.365 -74.864  39.650  1.00  0.360          H  
ATOM    780  HE2 PHE A  44      20.917 -73.839  35.814  1.00  0.360          H  
ATOM    781  HZ  PHE A  44      20.600 -74.948  37.925  1.00  0.360          H  
ATOM    782  N   LYS A  45      26.345 -71.753  34.141  1.00  0.230          N  
ATOM    783  CA  LYS A  45      26.977 -70.716  33.352  1.00  0.230          C  
ATOM    784  C   LYS A  45      25.949 -69.602  33.216  1.00  0.200          C  
ATOM    785  O   LYS A  45      24.750 -69.881  33.093  1.00  0.180          O  
ATOM    786  CB  LYS A  45      27.360 -71.236  31.962  1.00  0.320          C  
ATOM    787  CG  LYS A  45      28.243 -72.500  31.946  1.00  0.320          C  
ATOM    788  CD  LYS A  45      29.635 -72.269  32.517  1.00  0.320          C  
ATOM    789  CE  LYS A  45      30.494 -73.527  32.382  1.00  0.320          C  
ATOM    790  NZ  LYS A  45      31.842 -73.361  33.010  1.00  0.320          N  
ATOM    791  H   LYS A  45      25.501 -72.221  33.791  1.00  0.280          H  
ATOM    792  HA  LYS A  45      27.848 -70.322  33.875  1.00  0.280          H  
ATOM    793 1HB  LYS A  45      26.463 -71.443  31.403  1.00  0.390          H  
ATOM    794 2HB  LYS A  45      27.894 -70.455  31.424  1.00  0.390          H  
ATOM    795 1HG  LYS A  45      27.751 -73.279  32.532  1.00  0.390          H  
ATOM    796 2HG  LYS A  45      28.333 -72.857  30.920  1.00  0.390          H  
ATOM    797 1HD  LYS A  45      30.118 -71.442  31.998  1.00  0.390          H  
ATOM    798 2HD  LYS A  45      29.557 -72.020  33.577  1.00  0.390          H  
ATOM    799 1HE  LYS A  45      29.981 -74.360  32.863  1.00  0.390          H  
ATOM    800 2HE  LYS A  45      30.624 -73.755  31.324  1.00  0.390          H  
ATOM    801 1HZ  LYS A  45      32.375 -74.213  32.898  1.00  0.390          H  
ATOM    802 2HZ  LYS A  45      32.334 -72.597  32.566  1.00  0.390          H  
ATOM    803 3HZ  LYS A  45      31.730 -73.163  33.998  1.00  0.390          H  
ATOM    804  N   LYS A  46      26.391 -68.348  33.204  1.00  0.180          N  
ATOM    805  CA  LYS A  46      25.444 -67.256  32.996  1.00  0.140          C  
ATOM    806  C   LYS A  46      25.606 -66.566  31.653  1.00  0.060          C  
ATOM    807  O   LYS A  46      26.691 -66.514  31.068  1.00  0.060          O  
ATOM    808  CB  LYS A  46      25.480 -66.247  34.144  1.00  0.210          C  
ATOM    809  CG  LYS A  46      24.916 -66.796  35.472  1.00  0.210          C  
ATOM    810  CD  LYS A  46      24.915 -65.721  36.567  1.00  0.210          C  
ATOM    811  CE  LYS A  46      24.201 -66.192  37.859  1.00  0.210          C  
ATOM    812  NZ  LYS A  46      24.286 -65.152  38.954  1.00  0.210          N  
ATOM    813  H   LYS A  46      27.377 -68.153  33.322  1.00  0.220          H  
ATOM    814  HA  LYS A  46      24.437 -67.671  32.997  1.00  0.170          H  
ATOM    815 1HB  LYS A  46      26.505 -65.922  34.313  1.00  0.250          H  
ATOM    816 2HB  LYS A  46      24.895 -65.363  33.867  1.00  0.250          H  
ATOM    817 1HG  LYS A  46      23.893 -67.140  35.305  1.00  0.250          H  
ATOM    818 2HG  LYS A  46      25.516 -67.647  35.795  1.00  0.250          H  
ATOM    819 1HD  LYS A  46      25.944 -65.452  36.809  1.00  0.250          H  
ATOM    820 2HD  LYS A  46      24.404 -64.830  36.192  1.00  0.250          H  
ATOM    821 1HE  LYS A  46      23.148 -66.365  37.626  1.00  0.250          H  
ATOM    822 2HE  LYS A  46      24.641 -67.123  38.216  1.00  0.250          H  
ATOM    823 1HZ  LYS A  46      23.770 -65.449  39.808  1.00  0.250          H  
ATOM    824 2HZ  LYS A  46      25.248 -64.985  39.195  1.00  0.250          H  
ATOM    825 3HZ  LYS A  46      23.873 -64.293  38.636  1.00  0.250          H  
ATOM    826  N   ILE A  47      24.479 -66.050  31.200  1.00  0.120          N  
ATOM    827  CA  ILE A  47      24.224 -65.325  29.970  1.00  0.250          C  
ATOM    828  C   ILE A  47      23.527 -64.009  30.357  1.00  0.430          C  
ATOM    829  O   ILE A  47      23.114 -63.822  31.498  1.00  1.460          O  
ATOM    830  CB  ILE A  47      23.393 -66.231  28.993  1.00  0.300          C  
ATOM    831  CG1 ILE A  47      24.239 -67.506  28.628  1.00  0.300          C  
ATOM    832  CG2 ILE A  47      22.912 -65.485  27.720  1.00  0.300          C  
ATOM    833  CD1 ILE A  47      23.460 -68.633  27.948  1.00  0.300          C  
ATOM    834  H   ILE A  47      23.655 -66.176  31.789  1.00  0.140          H  
ATOM    835  HA  ILE A  47      25.174 -65.085  29.494  1.00  0.300          H  
ATOM    836  HB  ILE A  47      22.543 -66.583  29.503  1.00  0.360          H  
ATOM    837 1HG1 ILE A  47      25.050 -67.200  27.969  1.00  0.360          H  
ATOM    838 2HG1 ILE A  47      24.667 -67.921  29.524  1.00  0.360          H  
ATOM    839 1HG2 ILE A  47      22.333 -66.159  27.107  1.00  0.360          H  
ATOM    840 2HG2 ILE A  47      22.270 -64.654  27.970  1.00  0.360          H  
ATOM    841 3HG2 ILE A  47      23.772 -65.131  27.158  1.00  0.360          H  
ATOM    842 1HD1 ILE A  47      24.141 -69.457  27.745  1.00  0.360          H  
ATOM    843 2HD1 ILE A  47      22.664 -68.977  28.600  1.00  0.360          H  
ATOM    844 3HD1 ILE A  47      23.030 -68.304  27.025  1.00  0.360          H  
ATOM    845  N   LYS A  48      23.497 -63.055  29.436  1.00  0.570          N  
ATOM    846  CA  LYS A  48      22.850 -61.760  29.640  1.00  0.430          C  
ATOM    847  C   LYS A  48      21.533 -61.841  30.431  1.00  0.410          C  
ATOM    848  O   LYS A  48      20.731 -62.767  30.269  1.00  0.670          O  
ATOM    849  CB  LYS A  48      22.597 -61.090  28.284  1.00  0.660          C  
ATOM    850  CG  LYS A  48      21.983 -59.677  28.364  1.00  0.660          C  
ATOM    851  CD  LYS A  48      21.836 -59.039  26.991  1.00  0.660          C  
ATOM    852  CE  LYS A  48      21.216 -57.645  27.103  1.00  0.660          C  
ATOM    853  NZ  LYS A  48      21.073 -56.990  25.772  1.00  0.660          N  
ATOM    854  H   LYS A  48      23.904 -63.260  28.535  1.00  0.680          H  
ATOM    855  HA  LYS A  48      23.534 -61.130  30.210  1.00  0.520          H  
ATOM    856 1HB  LYS A  48      23.536 -61.019  27.734  1.00  0.790          H  
ATOM    857 2HB  LYS A  48      21.921 -61.713  27.698  1.00  0.790          H  
ATOM    858 1HG  LYS A  48      20.985 -59.731  28.809  1.00  0.790          H  
ATOM    859 2HG  LYS A  48      22.607 -59.040  28.990  1.00  0.790          H  
ATOM    860 1HD  LYS A  48      22.811 -58.964  26.509  1.00  0.790          H  
ATOM    861 2HD  LYS A  48      21.188 -59.663  26.377  1.00  0.790          H  
ATOM    862 1HE  LYS A  48      20.231 -57.732  27.563  1.00  0.790          H  
ATOM    863 2HE  LYS A  48      21.846 -57.024  27.737  1.00  0.790          H  
ATOM    864 1HZ  LYS A  48      20.659 -56.074  25.890  1.00  0.790          H  
ATOM    865 2HZ  LYS A  48      21.983 -56.894  25.343  1.00  0.790          H  
ATOM    866 3HZ  LYS A  48      20.479 -57.551  25.179  1.00  0.790          H  
ATOM    867  N   VAL A  49      21.344 -60.831  31.287  1.00  0.160          N  
ATOM    868  CA  VAL A  49      20.188 -60.678  32.166  1.00  0.200          C  
ATOM    869  C   VAL A  49      18.874 -60.733  31.378  1.00  0.170          C  
ATOM    870  O   VAL A  49      18.764 -60.160  30.293  1.00  0.140          O  
ATOM    871  CB  VAL A  49      20.317 -59.327  32.927  1.00  0.260          C  
ATOM    872  CG1 VAL A  49      20.164 -58.150  31.959  1.00  0.260          C  
ATOM    873  CG2 VAL A  49      19.315 -59.248  34.092  1.00  0.260          C  
ATOM    874  H   VAL A  49      22.075 -60.137  31.336  1.00  0.190          H  
ATOM    875  HA  VAL A  49      20.195 -61.475  32.888  1.00  0.240          H  
ATOM    876  HB  VAL A  49      21.318 -59.264  33.327  1.00  0.320          H  
ATOM    877 1HG1 VAL A  49      20.309 -57.218  32.504  1.00  0.320          H  
ATOM    878 2HG1 VAL A  49      20.903 -58.222  31.167  1.00  0.320          H  
ATOM    879 3HG1 VAL A  49      19.170 -58.143  31.521  1.00  0.320          H  
ATOM    880 1HG2 VAL A  49      19.450 -58.313  34.629  1.00  0.320          H  
ATOM    881 2HG2 VAL A  49      18.299 -59.297  33.719  1.00  0.320          H  
ATOM    882 3HG2 VAL A  49      19.487 -60.084  34.775  1.00  0.320          H  
ATOM    883  N   LEU A  50      17.887 -61.450  31.926  1.00  0.160          N  
ATOM    884  CA  LEU A  50      16.574 -61.624  31.313  1.00  0.150          C  
ATOM    885  C   LEU A  50      15.649 -60.510  31.814  1.00  0.140          C  
ATOM    886  O   LEU A  50      14.906 -59.902  31.041  1.00  0.210          O  
ATOM    887  CB  LEU A  50      16.017 -63.026  31.668  1.00  0.210          C  
ATOM    888  CG  LEU A  50      14.646 -63.478  31.065  1.00  0.210          C  
ATOM    889  CD1 LEU A  50      14.708 -63.515  29.545  1.00  0.210          C  
ATOM    890  CD2 LEU A  50      14.325 -64.877  31.598  1.00  0.210          C  
ATOM    891  H   LEU A  50      18.029 -61.863  32.840  1.00  0.190          H  
ATOM    892  HA  LEU A  50      16.684 -61.534  30.235  1.00  0.180          H  
ATOM    893 1HB  LEU A  50      16.759 -63.766  31.386  1.00  0.260          H  
ATOM    894 2HB  LEU A  50      15.910 -63.069  32.747  1.00  0.260          H  
ATOM    895  HG  LEU A  50      13.863 -62.777  31.360  1.00  0.260          H  
ATOM    896 1HD1 LEU A  50      13.745 -63.844  29.149  1.00  0.260          H  
ATOM    897 2HD1 LEU A  50      14.933 -62.524  29.152  1.00  0.260          H  
ATOM    898 3HD1 LEU A  50      15.475 -64.211  29.247  1.00  0.260          H  
ATOM    899 1HD2 LEU A  50      13.369 -65.214  31.193  1.00  0.260          H  
ATOM    900 2HD2 LEU A  50      15.112 -65.575  31.301  1.00  0.260          H  
ATOM    901 3HD2 LEU A  50      14.264 -64.842  32.670  1.00  0.260          H  
ATOM    902  N   GLY A  51      15.724 -60.230  33.119  1.00  0.100          N  
ATOM    903  CA  GLY A  51      14.903 -59.188  33.742  1.00  0.110          C  
ATOM    904  C   GLY A  51      15.196 -59.023  35.235  1.00  0.090          C  
ATOM    905  O   GLY A  51      15.992 -59.773  35.806  1.00  0.070          O  
ATOM    906  H   GLY A  51      16.341 -60.812  33.688  1.00  0.120          H  
ATOM    907 1HA  GLY A  51      15.083 -58.242  33.232  1.00  0.130          H  
ATOM    908 2HA  GLY A  51      13.850 -59.427  33.601  1.00  0.130          H  
ATOM    909  N   SER A  52      14.542 -58.044  35.872  1.00  0.100          N  
ATOM    910  CA  SER A  52      14.749 -57.765  37.299  1.00  0.110          C  
ATOM    911  C   SER A  52      13.574 -57.034  37.940  1.00  0.130          C  
ATOM    912  O   SER A  52      12.709 -56.489  37.242  1.00  0.250          O  
ATOM    913  CB  SER A  52      16.004 -56.937  37.489  1.00  0.150          C  
ATOM    914  OG  SER A  52      15.854 -55.653  36.942  1.00  0.150          O  
ATOM    915  H   SER A  52      13.897 -57.457  35.358  1.00  0.120          H  
ATOM    916  HA  SER A  52      14.869 -58.712  37.821  1.00  0.130          H  
ATOM    917 1HB  SER A  52      16.218 -56.856  38.554  1.00  0.180          H  
ATOM    918 2HB  SER A  52      16.848 -57.440  37.022  1.00  0.180          H  
ATOM    919  HG  SER A  52      16.685 -55.202  37.100  1.00  0.180          H  
ATOM    920  N   GLY A  53      13.555 -57.009  39.279  1.00  0.100          N  
ATOM    921  CA  GLY A  53      12.515 -56.302  40.023  1.00  0.090          C  
ATOM    922  C   GLY A  53      12.592 -56.522  41.538  1.00  0.070          C  
ATOM    923  O   GLY A  53      13.670 -56.651  42.125  1.00  0.070          O  
ATOM    924  H   GLY A  53      14.280 -57.533  39.778  1.00  0.120          H  
ATOM    925 1HA  GLY A  53      12.591 -55.236  39.810  1.00  0.110          H  
ATOM    926 2HA  GLY A  53      11.541 -56.623  39.660  1.00  0.110          H  
ATOM    927  N   ALA A  54      11.422 -56.484  42.191  1.00  0.070          N  
ATOM    928  CA  ALA A  54      11.292 -56.614  43.653  1.00  0.060          C  
ATOM    929  C   ALA A  54      11.810 -57.962  44.148  1.00  0.070          C  
ATOM    930  O   ALA A  54      12.151 -58.135  45.316  1.00  0.080          O  
ATOM    931  CB  ALA A  54       9.840 -56.452  44.063  1.00  0.090          C  
ATOM    932  H   ALA A  54      10.583 -56.355  41.643  1.00  0.080          H  
ATOM    933  HA  ALA A  54      11.887 -55.829  44.120  1.00  0.070          H  
ATOM    934 1HB  ALA A  54       9.763 -56.525  45.149  1.00  0.110          H  
ATOM    935 2HB  ALA A  54       9.475 -55.479  43.738  1.00  0.110          H  
ATOM    936 3HB  ALA A  54       9.242 -57.237  43.604  1.00  0.110          H  
ATOM    937  N   PHE A  55      11.822 -58.914  43.239  1.00  0.070          N  
ATOM    938  CA  PHE A  55      12.230 -60.287  43.439  1.00  0.090          C  
ATOM    939  C   PHE A  55      13.705 -60.538  43.172  1.00  0.090          C  
ATOM    940  O   PHE A  55      14.131 -61.691  43.178  1.00  0.110          O  
ATOM    941  CB  PHE A  55      11.435 -61.173  42.490  1.00  0.120          C  
ATOM    942  CG  PHE A  55      11.523 -60.681  41.054  1.00  0.120          C  
ATOM    943  CD1 PHE A  55      12.619 -60.980  40.232  1.00  0.120          C  
ATOM    944  CD2 PHE A  55      10.503 -59.902  40.528  1.00  0.120          C  
ATOM    945  CE1 PHE A  55      12.671 -60.508  38.943  1.00  0.120          C  
ATOM    946  CE2 PHE A  55      10.564 -59.442  39.238  1.00  0.120          C  
ATOM    947  CZ  PHE A  55      11.649 -59.747  38.446  1.00  0.120          C  
ATOM    948  H   PHE A  55      11.525 -58.653  42.313  1.00  0.080          H  
ATOM    949  HA  PHE A  55      12.013 -60.563  44.471  1.00  0.110          H  
ATOM    950 1HB  PHE A  55      11.814 -62.191  42.533  1.00  0.140          H  
ATOM    951 2HB  PHE A  55      10.391 -61.189  42.790  1.00  0.140          H  
ATOM    952  HD1 PHE A  55      13.443 -61.589  40.616  1.00  0.140          H  
ATOM    953  HD2 PHE A  55       9.639 -59.659  41.153  1.00  0.140          H  
ATOM    954  HE1 PHE A  55      13.524 -60.734  38.319  1.00  0.140          H  
ATOM    955  HE2 PHE A  55       9.753 -58.833  38.834  1.00  0.140          H  
ATOM    956  HZ  PHE A  55      11.695 -59.376  37.419  1.00  0.140          H  
ATOM    957  N   GLY A  56      14.485 -59.494  42.908  1.00  0.090          N  
ATOM    958  CA  GLY A  56      15.890 -59.709  42.596  1.00  0.100          C  
ATOM    959  C   GLY A  56      16.071 -59.781  41.093  1.00  0.080          C  
ATOM    960  O   GLY A  56      15.423 -59.043  40.339  1.00  0.110          O  
ATOM    961  H   GLY A  56      14.108 -58.542  42.897  1.00  0.110          H  
ATOM    962 1HA  GLY A  56      16.486 -58.892  43.002  1.00  0.120          H  
ATOM    963 2HA  GLY A  56      16.242 -60.634  43.055  1.00  0.120          H  
ATOM    964  N   THR A  57      17.013 -60.594  40.634  1.00  0.050          N  
ATOM    965  CA  THR A  57      17.302 -60.596  39.202  1.00  0.030          C  
ATOM    966  C   THR A  57      17.148 -61.963  38.592  1.00  0.050          C  
ATOM    967  O   THR A  57      17.299 -62.982  39.271  1.00  0.080          O  
ATOM    968  CB  THR A  57      18.737 -60.124  38.927  1.00  0.050          C  
ATOM    969  OG1 THR A  57      19.651 -61.026  39.561  1.00  0.050          O  
ATOM    970  CG2 THR A  57      18.957 -58.733  39.471  1.00  0.050          C  
ATOM    971  H   THR A  57      17.521 -61.215  41.278  1.00  0.060          H  
ATOM    972  HA  THR A  57      16.613 -59.931  38.692  1.00  0.040          H  
ATOM    973  HB  THR A  57      18.918 -60.123  37.850  1.00  0.060          H  
ATOM    974  HG1 THR A  57      19.619 -61.889  39.126  1.00  0.060          H  
ATOM    975 1HG2 THR A  57      19.981 -58.425  39.267  1.00  0.060          H  
ATOM    976 2HG2 THR A  57      18.272 -58.047  38.998  1.00  0.060          H  
ATOM    977 3HG2 THR A  57      18.788 -58.729  40.545  1.00  0.060          H  
ATOM    978  N   VAL A  58      16.897 -61.990  37.286  1.00  0.070          N  
ATOM    979  CA  VAL A  58      16.829 -63.237  36.563  1.00  0.120          C  
ATOM    980  C   VAL A  58      17.762 -63.195  35.375  1.00  0.100          C  
ATOM    981  O   VAL A  58      17.648 -62.323  34.506  1.00  0.080          O  
ATOM    982  CB  VAL A  58      15.405 -63.529  36.056  1.00  0.150          C  
ATOM    983  CG1 VAL A  58      15.384 -64.888  35.317  1.00  0.150          C  
ATOM    984  CG2 VAL A  58      14.455 -63.522  37.197  1.00  0.150          C  
ATOM    985  H   VAL A  58      16.742 -61.115  36.786  1.00  0.080          H  
ATOM    986  HA  VAL A  58      17.137 -64.031  37.221  1.00  0.140          H  
ATOM    987  HB  VAL A  58      15.114 -62.758  35.340  1.00  0.180          H  
ATOM    988 1HG1 VAL A  58      14.378 -65.083  34.962  1.00  0.180          H  
ATOM    989 2HG1 VAL A  58      16.068 -64.884  34.472  1.00  0.180          H  
ATOM    990 3HG1 VAL A  58      15.677 -65.679  36.009  1.00  0.180          H  
ATOM    991 1HG2 VAL A  58      13.447 -63.719  36.843  1.00  0.180          H  
ATOM    992 2HG2 VAL A  58      14.746 -64.272  37.878  1.00  0.180          H  
ATOM    993 3HG2 VAL A  58      14.482 -62.570  37.684  1.00  0.180          H  
ATOM    994  N   TYR A  59      18.656 -64.158  35.304  1.00  0.140          N  
ATOM    995  CA  TYR A  59      19.597 -64.236  34.201  1.00  0.110          C  
ATOM    996  C   TYR A  59      19.341 -65.408  33.291  1.00  0.110          C  
ATOM    997  O   TYR A  59      18.839 -66.448  33.718  1.00  0.170          O  
ATOM    998  CB  TYR A  59      21.032 -64.281  34.728  1.00  0.170          C  
ATOM    999  CG  TYR A  59      21.529 -62.963  35.266  1.00  0.170          C  
ATOM   1000  CD1 TYR A  59      21.202 -62.526  36.537  1.00  0.170          C  
ATOM   1001  CD2 TYR A  59      22.354 -62.195  34.469  1.00  0.170          C  
ATOM   1002  CE1 TYR A  59      21.696 -61.316  36.981  1.00  0.170          C  
ATOM   1003  CE2 TYR A  59      22.840 -61.001  34.914  1.00  0.170          C  
ATOM   1004  CZ  TYR A  59      22.513 -60.559  36.162  1.00  0.170          C  
ATOM   1005  OH  TYR A  59      23.000 -59.358  36.614  1.00  0.170          O  
ATOM   1006  H   TYR A  59      18.683 -64.842  36.070  1.00  0.170          H  
ATOM   1007  HA  TYR A  59      19.485 -63.356  33.593  1.00  0.130          H  
ATOM   1008 1HB  TYR A  59      21.107 -65.028  35.522  1.00  0.200          H  
ATOM   1009 2HB  TYR A  59      21.702 -64.595  33.919  1.00  0.200          H  
ATOM   1010  HD1 TYR A  59      20.559 -63.126  37.181  1.00  0.200          H  
ATOM   1011  HD2 TYR A  59      22.617 -62.544  33.477  1.00  0.200          H  
ATOM   1012  HE1 TYR A  59      21.454 -60.955  37.970  1.00  0.200          H  
ATOM   1013  HE2 TYR A  59      23.487 -60.403  34.274  1.00  0.200          H  
ATOM   1014  HH  TYR A  59      22.737 -59.236  37.530  1.00  0.200          H  
ATOM   1015  N   LYS A  60      19.680 -65.250  32.021  1.00  0.020          N  
ATOM   1016  CA  LYS A  60      19.631 -66.393  31.140  1.00  0.100          C  
ATOM   1017  C   LYS A  60      20.878 -67.191  31.489  1.00  0.100          C  
ATOM   1018  O   LYS A  60      21.864 -66.609  31.945  1.00  0.180          O  
ATOM   1019  CB  LYS A  60      19.679 -65.967  29.673  1.00  0.110          C  
ATOM   1020  CG  LYS A  60      18.497 -65.175  29.169  1.00  0.110          C  
ATOM   1021  CD  LYS A  60      18.669 -64.861  27.682  1.00  0.110          C  
ATOM   1022  CE  LYS A  60      17.484 -64.095  27.116  1.00  0.110          C  
ATOM   1023  NZ  LYS A  60      17.671 -63.759  25.670  1.00  0.110          N  
ATOM   1024  H   LYS A  60      20.025 -64.352  31.650  1.00  0.020          H  
ATOM   1025  HA  LYS A  60      18.744 -66.998  31.338  1.00  0.120          H  
ATOM   1026 1HB  LYS A  60      20.544 -65.328  29.537  1.00  0.130          H  
ATOM   1027 2HB  LYS A  60      19.811 -66.843  29.041  1.00  0.130          H  
ATOM   1028 1HG  LYS A  60      17.586 -65.718  29.345  1.00  0.130          H  
ATOM   1029 2HG  LYS A  60      18.453 -64.232  29.718  1.00  0.130          H  
ATOM   1030 1HD  LYS A  60      19.569 -64.254  27.556  1.00  0.130          H  
ATOM   1031 2HD  LYS A  60      18.794 -65.788  27.124  1.00  0.130          H  
ATOM   1032 1HE  LYS A  60      16.589 -64.705  27.217  1.00  0.130          H  
ATOM   1033 2HE  LYS A  60      17.353 -63.170  27.682  1.00  0.130          H  
ATOM   1034 1HZ  LYS A  60      16.860 -63.256  25.332  1.00  0.130          H  
ATOM   1035 2HZ  LYS A  60      18.495 -63.183  25.559  1.00  0.130          H  
ATOM   1036 3HZ  LYS A  60      17.781 -64.609  25.134  1.00  0.130          H  
ATOM   1037  N   GLY A  61      20.876 -68.489  31.257  1.00  0.080          N  
ATOM   1038  CA  GLY A  61      22.085 -69.265  31.492  1.00  0.100          C  
ATOM   1039  C   GLY A  61      21.961 -70.693  31.013  1.00  0.110          C  
ATOM   1040  O   GLY A  61      21.082 -71.030  30.209  1.00  0.100          O  
ATOM   1041  H   GLY A  61      20.006 -68.945  30.984  1.00  0.100          H  
ATOM   1042 1HA  GLY A  61      22.933 -68.787  31.010  1.00  0.120          H  
ATOM   1043 2HA  GLY A  61      22.300 -69.269  32.560  1.00  0.120          H  
ATOM   1044  N   LEU A  62      22.882 -71.524  31.480  1.00  0.130          N  
ATOM   1045  CA  LEU A  62      22.923 -72.938  31.134  1.00  0.140          C  
ATOM   1046  C   LEU A  62      23.127 -73.795  32.364  1.00  0.140          C  
ATOM   1047  O   LEU A  62      23.982 -73.500  33.204  1.00  0.150          O  
ATOM   1048  CB  LEU A  62      24.081 -73.234  30.174  1.00  0.190          C  
ATOM   1049  CG  LEU A  62      24.033 -72.617  28.792  1.00  0.190          C  
ATOM   1050  CD1 LEU A  62      25.397 -72.776  28.157  1.00  0.190          C  
ATOM   1051  CD2 LEU A  62      22.963 -73.335  27.943  1.00  0.190          C  
ATOM   1052  H   LEU A  62      23.572 -71.130  32.125  1.00  0.160          H  
ATOM   1053  HA  LEU A  62      21.976 -73.218  30.682  1.00  0.170          H  
ATOM   1054 1HB  LEU A  62      24.997 -72.931  30.644  1.00  0.230          H  
ATOM   1055 2HB  LEU A  62      24.127 -74.316  30.040  1.00  0.230          H  
ATOM   1056  HG  LEU A  62      23.797 -71.562  28.862  1.00  0.230          H  
ATOM   1057 1HD1 LEU A  62      25.385 -72.340  27.159  1.00  0.230          H  
ATOM   1058 2HD1 LEU A  62      26.144 -72.265  28.766  1.00  0.230          H  
ATOM   1059 3HD1 LEU A  62      25.649 -73.826  28.094  1.00  0.230          H  
ATOM   1060 1HD2 LEU A  62      22.937 -72.899  26.949  1.00  0.230          H  
ATOM   1061 2HD2 LEU A  62      23.193 -74.393  27.868  1.00  0.230          H  
ATOM   1062 3HD2 LEU A  62      22.008 -73.218  28.403  1.00  0.230          H  
ATOM   1063  N   TRP A  63      22.363 -74.875  32.456  1.00  0.140          N  
ATOM   1064  CA  TRP A  63      22.535 -75.861  33.515  1.00  0.150          C  
ATOM   1065  C   TRP A  63      23.223 -77.064  32.923  1.00  0.170          C  
ATOM   1066  O   TRP A  63      22.699 -77.674  31.983  1.00  0.180          O  
ATOM   1067  CB  TRP A  63      21.214 -76.351  34.094  1.00  0.210          C  
ATOM   1068  CG  TRP A  63      21.366 -77.356  35.231  1.00  0.210          C  
ATOM   1069  CD1 TRP A  63      22.287 -77.351  36.245  1.00  0.210          C  
ATOM   1070  CD2 TRP A  63      20.578 -78.550  35.425  1.00  0.210          C  
ATOM   1071  NE1 TRP A  63      22.097 -78.438  37.059  1.00  0.210          N  
ATOM   1072  CE2 TRP A  63      21.060 -79.181  36.567  1.00  0.210          C  
ATOM   1073  CE3 TRP A  63      19.519 -79.132  34.724  1.00  0.210          C  
ATOM   1074  CZ2 TRP A  63      20.508 -80.367  37.031  1.00  0.210          C  
ATOM   1075  CZ3 TRP A  63      18.966 -80.308  35.194  1.00  0.210          C  
ATOM   1076  CH2 TRP A  63      19.447 -80.908  36.321  1.00  0.210          C  
ATOM   1077  H   TRP A  63      21.641 -75.020  31.743  1.00  0.170          H  
ATOM   1078  HA  TRP A  63      23.163 -75.446  34.304  1.00  0.180          H  
ATOM   1079 1HB  TRP A  63      20.654 -75.526  34.457  1.00  0.250          H  
ATOM   1080 2HB  TRP A  63      20.638 -76.809  33.318  1.00  0.250          H  
ATOM   1081  HD1 TRP A  63      23.055 -76.590  36.397  1.00  0.250          H  
ATOM   1082  HE1 TRP A  63      22.655 -78.674  37.919  1.00  0.250          H  
ATOM   1083  HE3 TRP A  63      19.130 -78.669  33.824  1.00  0.250          H  
ATOM   1084  HZ2 TRP A  63      20.884 -80.871  37.922  1.00  0.250          H  
ATOM   1085  HZ3 TRP A  63      18.136 -80.752  34.631  1.00  0.250          H  
ATOM   1086  HH2 TRP A  63      18.993 -81.838  36.661  1.00  0.250          H  
ATOM   1087  N   ILE A  64      24.423 -77.362  33.387  1.00  0.190          N  
ATOM   1088  CA  ILE A  64      25.155 -78.501  32.876  1.00  0.190          C  
ATOM   1089  C   ILE A  64      25.334 -79.459  34.049  1.00  0.230          C  
ATOM   1090  O   ILE A  64      26.332 -79.345  34.757  1.00  0.250          O  
ATOM   1091  CB  ILE A  64      26.516 -78.034  32.326  1.00  0.270          C  
ATOM   1092  CG1 ILE A  64      26.249 -76.946  31.214  1.00  0.270          C  
ATOM   1093  CG2 ILE A  64      27.302 -79.247  31.784  1.00  0.270          C  
ATOM   1094  CD1 ILE A  64      27.463 -76.214  30.681  1.00  0.270          C  
ATOM   1095  H   ILE A  64      24.827 -76.799  34.142  1.00  0.230          H  
ATOM   1096  HA  ILE A  64      24.612 -78.969  32.063  1.00  0.230          H  
ATOM   1097  HB  ILE A  64      27.084 -77.553  33.126  1.00  0.320          H  
ATOM   1098 1HG1 ILE A  64      25.755 -77.434  30.399  1.00  0.320          H  
ATOM   1099 2HG1 ILE A  64      25.583 -76.189  31.618  1.00  0.320          H  
ATOM   1100 1HG2 ILE A  64      28.262 -78.928  31.401  1.00  0.320          H  
ATOM   1101 2HG2 ILE A  64      27.465 -79.975  32.580  1.00  0.320          H  
ATOM   1102 3HG2 ILE A  64      26.733 -79.717  30.986  1.00  0.320          H  
ATOM   1103 1HD1 ILE A  64      27.142 -75.491  29.928  1.00  0.320          H  
ATOM   1104 2HD1 ILE A  64      27.956 -75.690  31.499  1.00  0.320          H  
ATOM   1105 3HD1 ILE A  64      28.157 -76.914  30.229  1.00  0.320          H  
ATOM   1106  N   PRO A  65      24.452 -80.458  34.232  1.00  0.270          N  
ATOM   1107  CA  PRO A  65      24.427 -81.327  35.387  1.00  0.340          C  
ATOM   1108  C   PRO A  65      25.724 -82.095  35.514  1.00  0.410          C  
ATOM   1109  O   PRO A  65      26.279 -82.551  34.493  1.00  0.440          O  
ATOM   1110  CB  PRO A  65      23.300 -82.296  35.067  1.00  0.510          C  
ATOM   1111  CG  PRO A  65      22.456 -81.603  34.032  1.00  0.510          C  
ATOM   1112  CD  PRO A  65      23.412 -80.769  33.236  1.00  0.510          C  
ATOM   1113  HA  PRO A  65      24.217 -80.735  36.296  1.00  0.410          H  
ATOM   1114 1HB  PRO A  65      23.736 -83.220  34.751  1.00  0.610          H  
ATOM   1115 2HB  PRO A  65      22.734 -82.512  35.986  1.00  0.610          H  
ATOM   1116 1HG  PRO A  65      21.921 -82.341  33.412  1.00  0.610          H  
ATOM   1117 2HG  PRO A  65      21.707 -81.006  34.498  1.00  0.610          H  
ATOM   1118 1HD  PRO A  65      23.842 -81.326  32.390  1.00  0.610          H  
ATOM   1119 2HD  PRO A  65      22.860 -79.891  32.921  1.00  0.610          H  
ATOM   1120  N   GLU A  66      26.162 -82.326  36.740  1.00  0.490          N  
ATOM   1121  CA  GLU A  66      27.354 -83.120  36.940  1.00  0.660          C  
ATOM   1122  C   GLU A  66      27.076 -84.560  36.537  1.00  0.910          C  
ATOM   1123  O   GLU A  66      26.143 -85.189  37.052  1.00  1.030          O  
ATOM   1124  CB  GLU A  66      27.811 -83.048  38.400  1.00  0.860          C  
ATOM   1125  CG  GLU A  66      29.122 -83.782  38.709  1.00  0.860          C  
ATOM   1126  CD  GLU A  66      29.559 -83.620  40.153  1.00  0.860          C  
ATOM   1127  OE1 GLU A  66      28.899 -82.908  40.884  1.00  0.860          O  
ATOM   1128  OE2 GLU A  66      30.544 -84.201  40.524  1.00  0.860          O  
ATOM   1129  H   GLU A  66      25.677 -81.897  37.543  1.00  0.590          H  
ATOM   1130  HA  GLU A  66      28.148 -82.724  36.307  1.00  0.790          H  
ATOM   1131 1HB  GLU A  66      27.933 -82.001  38.685  1.00  1.030          H  
ATOM   1132 2HB  GLU A  66      27.036 -83.467  39.042  1.00  1.030          H  
ATOM   1133 1HG  GLU A  66      28.993 -84.846  38.502  1.00  1.030          H  
ATOM   1134 2HG  GLU A  66      29.901 -83.403  38.051  1.00  1.030          H  
ATOM   1135  N   GLY A  67      27.902 -85.072  35.621  1.00  1.070          N  
ATOM   1136  CA  GLY A  67      27.801 -86.435  35.110  1.00  1.340          C  
ATOM   1137  C   GLY A  67      26.803 -86.666  33.957  1.00  1.260          C  
ATOM   1138  O   GLY A  67      26.632 -87.802  33.538  1.00  1.520          O  
ATOM   1139  H   GLY A  67      28.633 -84.479  35.258  1.00  1.280          H  
ATOM   1140 1HA  GLY A  67      28.792 -86.752  34.780  1.00  1.610          H  
ATOM   1141 2HA  GLY A  67      27.562 -87.093  35.936  1.00  1.610          H  
ATOM   1142  N   GLU A  68      26.149 -85.629  33.422  1.00  0.950          N  
ATOM   1143  CA  GLU A  68      25.200 -85.900  32.323  1.00  0.850          C  
ATOM   1144  C   GLU A  68      25.720 -85.598  30.906  1.00  0.680          C  
ATOM   1145  O   GLU A  68      25.225 -86.172  29.939  1.00  0.600          O  
ATOM   1146  CB  GLU A  68      23.880 -85.172  32.540  1.00  1.230          C  
ATOM   1147  CG  GLU A  68      23.088 -85.629  33.754  1.00  1.230          C  
ATOM   1148  CD  GLU A  68      22.519 -86.999  33.609  1.00  1.230          C  
ATOM   1149  OE1 GLU A  68      21.891 -87.269  32.613  1.00  1.230          O  
ATOM   1150  OE2 GLU A  68      22.729 -87.794  34.486  1.00  1.230          O  
ATOM   1151  H   GLU A  68      26.282 -84.681  33.796  1.00  1.140          H  
ATOM   1152  HA  GLU A  68      24.964 -86.963  32.348  1.00  1.020          H  
ATOM   1153 1HB  GLU A  68      24.077 -84.109  32.636  1.00  1.480          H  
ATOM   1154 2HB  GLU A  68      23.248 -85.316  31.666  1.00  1.480          H  
ATOM   1155 1HG  GLU A  68      23.738 -85.609  34.630  1.00  1.480          H  
ATOM   1156 2HG  GLU A  68      22.272 -84.931  33.920  1.00  1.480          H  
ATOM   1157  N   LYS A  69      26.681 -84.675  30.778  1.00  0.640          N  
ATOM   1158  CA  LYS A  69      27.199 -84.198  29.480  1.00  0.510          C  
ATOM   1159  C   LYS A  69      26.117 -83.589  28.581  1.00  0.320          C  
ATOM   1160  O   LYS A  69      26.147 -83.763  27.364  1.00  0.220          O  
ATOM   1161  CB  LYS A  69      27.871 -85.322  28.676  1.00  0.770          C  
ATOM   1162  CG  LYS A  69      28.991 -86.112  29.351  1.00  0.770          C  
ATOM   1163  CD  LYS A  69      30.242 -85.332  29.610  1.00  0.770          C  
ATOM   1164  CE  LYS A  69      31.315 -86.269  30.167  1.00  0.770          C  
ATOM   1165  NZ  LYS A  69      32.593 -85.562  30.431  1.00  0.770          N  
ATOM   1166  H   LYS A  69      27.063 -84.277  31.623  1.00  0.770          H  
ATOM   1167  HA  LYS A  69      27.932 -83.416  29.675  1.00  0.610          H  
ATOM   1168 1HB  LYS A  69      27.120 -86.034  28.343  1.00  0.920          H  
ATOM   1169 2HB  LYS A  69      28.303 -84.894  27.772  1.00  0.920          H  
ATOM   1170 1HG  LYS A  69      28.631 -86.532  30.286  1.00  0.920          H  
ATOM   1171 2HG  LYS A  69      29.268 -86.919  28.691  1.00  0.920          H  
ATOM   1172 1HD  LYS A  69      30.600 -84.896  28.674  1.00  0.920          H  
ATOM   1173 2HD  LYS A  69      30.051 -84.537  30.323  1.00  0.920          H  
ATOM   1174 1HE  LYS A  69      30.953 -86.710  31.096  1.00  0.920          H  
ATOM   1175 2HE  LYS A  69      31.497 -87.070  29.446  1.00  0.920          H  
ATOM   1176 1HZ  LYS A  69      33.272 -86.223  30.791  1.00  0.920          H  
ATOM   1177 2HZ  LYS A  69      32.937 -85.168  29.561  1.00  0.920          H  
ATOM   1178 3HZ  LYS A  69      32.449 -84.827  31.102  1.00  0.920          H  
ATOM   1179  N   VAL A  70      25.178 -82.866  29.175  1.00  0.300          N  
ATOM   1180  CA  VAL A  70      24.113 -82.200  28.429  1.00  0.210          C  
ATOM   1181  C   VAL A  70      24.043 -80.782  28.909  1.00  0.190          C  
ATOM   1182  O   VAL A  70      24.613 -80.472  29.950  1.00  0.190          O  
ATOM   1183  CB  VAL A  70      22.727 -82.858  28.648  1.00  0.330          C  
ATOM   1184  CG1 VAL A  70      22.771 -84.310  28.212  1.00  0.330          C  
ATOM   1185  CG2 VAL A  70      22.294 -82.716  30.121  1.00  0.330          C  
ATOM   1186  H   VAL A  70      25.238 -82.745  30.175  1.00  0.360          H  
ATOM   1187  HA  VAL A  70      24.350 -82.199  27.370  1.00  0.250          H  
ATOM   1188  HB  VAL A  70      21.992 -82.357  28.006  1.00  0.400          H  
ATOM   1189 1HG1 VAL A  70      21.785 -84.759  28.336  1.00  0.400          H  
ATOM   1190 2HG1 VAL A  70      23.060 -84.359  27.172  1.00  0.400          H  
ATOM   1191 3HG1 VAL A  70      23.488 -84.853  28.811  1.00  0.400          H  
ATOM   1192 1HG2 VAL A  70      21.312 -83.179  30.260  1.00  0.400          H  
ATOM   1193 2HG2 VAL A  70      23.013 -83.204  30.744  1.00  0.400          H  
ATOM   1194 3HG2 VAL A  70      22.229 -81.664  30.402  1.00  0.400          H  
ATOM   1195  N   LYS A  71      23.343 -79.925  28.188  1.00  0.240          N  
ATOM   1196  CA  LYS A  71      23.134 -78.587  28.706  1.00  0.230          C  
ATOM   1197  C   LYS A  71      21.693 -78.171  28.494  1.00  0.220          C  
ATOM   1198  O   LYS A  71      21.128 -78.374  27.411  1.00  0.220          O  
ATOM   1199  CB  LYS A  71      24.122 -77.608  28.068  1.00  0.330          C  
ATOM   1200  CG  LYS A  71      24.008 -77.377  26.557  1.00  0.330          C  
ATOM   1201  CD  LYS A  71      25.168 -76.472  26.117  1.00  0.330          C  
ATOM   1202  CE  LYS A  71      25.157 -76.101  24.631  1.00  0.330          C  
ATOM   1203  NZ  LYS A  71      26.361 -75.266  24.299  1.00  0.330          N  
ATOM   1204  H   LYS A  71      22.927 -80.213  27.296  1.00  0.290          H  
ATOM   1205  HA  LYS A  71      23.313 -78.594  29.780  1.00  0.280          H  
ATOM   1206 1HB  LYS A  71      24.036 -76.642  28.566  1.00  0.390          H  
ATOM   1207 2HB  LYS A  71      25.129 -77.972  28.246  1.00  0.390          H  
ATOM   1208 1HG  LYS A  71      24.054 -78.331  26.026  1.00  0.390          H  
ATOM   1209 2HG  LYS A  71      23.060 -76.888  26.320  1.00  0.390          H  
ATOM   1210 1HD  LYS A  71      25.126 -75.557  26.689  1.00  0.390          H  
ATOM   1211 2HD  LYS A  71      26.113 -76.968  26.340  1.00  0.390          H  
ATOM   1212 1HE  LYS A  71      25.168 -77.004  24.018  1.00  0.390          H  
ATOM   1213 2HE  LYS A  71      24.256 -75.531  24.406  1.00  0.390          H  
ATOM   1214 1HZ  LYS A  71      26.394 -74.978  23.296  1.00  0.390          H  
ATOM   1215 2HZ  LYS A  71      26.354 -74.431  24.860  1.00  0.390          H  
ATOM   1216 3HZ  LYS A  71      27.194 -75.791  24.499  1.00  0.390          H  
ATOM   1217  N   ILE A  72      21.115 -77.578  29.533  1.00  0.200          N  
ATOM   1218  CA  ILE A  72      19.745 -77.123  29.474  1.00  0.180          C  
ATOM   1219  C   ILE A  72      19.714 -75.595  29.543  1.00  0.130          C  
ATOM   1220  O   ILE A  72      20.340 -75.028  30.436  1.00  0.140          O  
ATOM   1221  CB  ILE A  72      18.956 -77.686  30.686  1.00  0.260          C  
ATOM   1222  CG1 ILE A  72      19.125 -79.274  30.810  1.00  0.260          C  
ATOM   1223  CG2 ILE A  72      17.483 -77.290  30.596  1.00  0.260          C  
ATOM   1224  CD1 ILE A  72      18.649 -80.135  29.647  1.00  0.260          C  
ATOM   1225  H   ILE A  72      21.653 -77.481  30.400  1.00  0.240          H  
ATOM   1226  HA  ILE A  72      19.292 -77.484  28.565  1.00  0.220          H  
ATOM   1227  HB  ILE A  72      19.354 -77.266  31.587  1.00  0.310          H  
ATOM   1228 1HG1 ILE A  72      20.182 -79.485  30.971  1.00  0.310          H  
ATOM   1229 2HG1 ILE A  72      18.572 -79.604  31.689  1.00  0.310          H  
ATOM   1230 1HG2 ILE A  72      16.948 -77.677  31.458  1.00  0.310          H  
ATOM   1231 2HG2 ILE A  72      17.384 -76.205  30.569  1.00  0.310          H  
ATOM   1232 3HG2 ILE A  72      17.058 -77.701  29.698  1.00  0.310          H  
ATOM   1233 1HD1 ILE A  72      18.827 -81.184  29.881  1.00  0.310          H  
ATOM   1234 2HD1 ILE A  72      17.583 -79.988  29.476  1.00  0.310          H  
ATOM   1235 3HD1 ILE A  72      19.199 -79.878  28.747  1.00  0.310          H  
ATOM   1236  N   PRO A  73      19.134 -74.878  28.570  1.00  0.090          N  
ATOM   1237  CA  PRO A  73      18.924 -73.443  28.638  1.00  0.040          C  
ATOM   1238  C   PRO A  73      18.077 -73.151  29.859  1.00  0.050          C  
ATOM   1239  O   PRO A  73      16.988 -73.733  29.993  1.00  0.060          O  
ATOM   1240  CB  PRO A  73      18.184 -73.157  27.328  1.00  0.060          C  
ATOM   1241  CG  PRO A  73      18.612 -74.278  26.402  1.00  0.060          C  
ATOM   1242  CD  PRO A  73      18.766 -75.491  27.295  1.00  0.060          C  
ATOM   1243  HA  PRO A  73      19.879 -72.905  28.699  1.00  0.050          H  
ATOM   1244 1HB  PRO A  73      17.095 -73.159  27.493  1.00  0.070          H  
ATOM   1245 2HB  PRO A  73      18.453 -72.160  26.953  1.00  0.070          H  
ATOM   1246 1HG  PRO A  73      17.839 -74.446  25.623  1.00  0.070          H  
ATOM   1247 2HG  PRO A  73      19.540 -74.035  25.863  1.00  0.070          H  
ATOM   1248 1HD  PRO A  73      17.841 -76.046  27.388  1.00  0.070          H  
ATOM   1249 2HD  PRO A  73      19.584 -76.115  26.884  1.00  0.070          H  
ATOM   1250  N   VAL A  74      18.510 -72.211  30.686  1.00  0.040          N  
ATOM   1251  CA  VAL A  74      17.775 -71.873  31.901  1.00  0.030          C  
ATOM   1252  C   VAL A  74      17.574 -70.402  32.193  1.00  0.010          C  
ATOM   1253  O   VAL A  74      18.281 -69.521  31.692  1.00  0.020          O  
ATOM   1254  CB  VAL A  74      18.425 -72.499  33.139  1.00  0.050          C  
ATOM   1255  CG1 VAL A  74      18.403 -73.948  33.039  1.00  0.050          C  
ATOM   1256  CG2 VAL A  74      19.840 -72.055  33.275  1.00  0.050          C  
ATOM   1257  H   VAL A  74      19.403 -71.759  30.475  1.00  0.050          H  
ATOM   1258  HA  VAL A  74      16.787 -72.317  31.819  1.00  0.040          H  
ATOM   1259  HB  VAL A  74      17.851 -72.204  34.001  1.00  0.060          H  
ATOM   1260 1HG1 VAL A  74      18.833 -74.354  33.929  1.00  0.060          H  
ATOM   1261 2HG1 VAL A  74      17.370 -74.267  32.934  1.00  0.060          H  
ATOM   1262 3HG1 VAL A  74      18.963 -74.274  32.199  1.00  0.060          H  
ATOM   1263 1HG2 VAL A  74      20.279 -72.493  34.153  1.00  0.060          H  
ATOM   1264 2HG2 VAL A  74      20.367 -72.391  32.410  1.00  0.060          H  
ATOM   1265 3HG2 VAL A  74      19.897 -70.974  33.344  1.00  0.060          H  
ATOM   1266  N   ALA A  75      16.608 -70.169  33.064  1.00  0.020          N  
ATOM   1267  CA  ALA A  75      16.326 -68.881  33.658  1.00  0.050          C  
ATOM   1268  C   ALA A  75      16.672 -68.989  35.145  1.00  0.060          C  
ATOM   1269  O   ALA A  75      16.059 -69.773  35.884  1.00  0.060          O  
ATOM   1270  CB  ALA A  75      14.872 -68.497  33.443  1.00  0.060          C  
ATOM   1271  H   ALA A  75      16.052 -70.969  33.376  1.00  0.020          H  
ATOM   1272  HA  ALA A  75      16.974 -68.129  33.208  1.00  0.060          H  
ATOM   1273 1HB  ALA A  75      14.679 -67.533  33.906  1.00  0.070          H  
ATOM   1274 2HB  ALA A  75      14.667 -68.435  32.383  1.00  0.070          H  
ATOM   1275 3HB  ALA A  75      14.230 -69.256  33.895  1.00  0.070          H  
ATOM   1276  N   ILE A  76      17.677 -68.240  35.580  1.00  0.080          N  
ATOM   1277  CA  ILE A  76      18.136 -68.347  36.958  1.00  0.090          C  
ATOM   1278  C   ILE A  76      17.697 -67.140  37.761  1.00  0.100          C  
ATOM   1279  O   ILE A  76      18.218 -66.040  37.551  1.00  0.130          O  
ATOM   1280  CB  ILE A  76      19.686 -68.425  36.986  1.00  0.120          C  
ATOM   1281  CG1 ILE A  76      20.155 -69.654  36.135  1.00  0.120          C  
ATOM   1282  CG2 ILE A  76      20.198 -68.501  38.470  1.00  0.120          C  
ATOM   1283  CD1 ILE A  76      21.655 -69.720  35.855  1.00  0.120          C  
ATOM   1284  H   ILE A  76      18.136 -67.602  34.925  1.00  0.100          H  
ATOM   1285  HA  ILE A  76      17.712 -69.241  37.416  1.00  0.110          H  
ATOM   1286  HB  ILE A  76      20.097 -67.533  36.507  1.00  0.150          H  
ATOM   1287 1HG1 ILE A  76      19.860 -70.559  36.635  1.00  0.150          H  
ATOM   1288 2HG1 ILE A  76      19.648 -69.611  35.180  1.00  0.150          H  
ATOM   1289 1HG2 ILE A  76      21.282 -68.541  38.494  1.00  0.150          H  
ATOM   1290 2HG2 ILE A  76      19.873 -67.620  39.026  1.00  0.150          H  
ATOM   1291 3HG2 ILE A  76      19.809 -69.381  38.956  1.00  0.150          H  
ATOM   1292 1HD1 ILE A  76      21.864 -70.586  35.240  1.00  0.150          H  
ATOM   1293 2HD1 ILE A  76      21.963 -68.821  35.318  1.00  0.150          H  
ATOM   1294 3HD1 ILE A  76      22.213 -69.798  36.785  1.00  0.150          H  
ATOM   1295  N   LYS A  77      16.766 -67.348  38.698  1.00  0.090          N  
ATOM   1296  CA  LYS A  77      16.242 -66.263  39.517  1.00  0.090          C  
ATOM   1297  C   LYS A  77      16.993 -66.238  40.828  1.00  0.080          C  
ATOM   1298  O   LYS A  77      17.054 -67.236  41.544  1.00  0.110          O  
ATOM   1299  CB  LYS A  77      14.728 -66.398  39.719  1.00  0.130          C  
ATOM   1300  CG  LYS A  77      14.079 -65.233  40.517  1.00  0.130          C  
ATOM   1301  CD  LYS A  77      12.543 -65.188  40.331  1.00  0.130          C  
ATOM   1302  CE  LYS A  77      11.805 -66.318  41.058  1.00  0.130          C  
ATOM   1303  NZ  LYS A  77      10.312 -66.185  40.905  1.00  0.130          N  
ATOM   1304  H   LYS A  77      16.398 -68.294  38.843  1.00  0.110          H  
ATOM   1305  HA  LYS A  77      16.439 -65.319  39.020  1.00  0.110          H  
ATOM   1306 1HB  LYS A  77      14.239 -66.472  38.749  1.00  0.150          H  
ATOM   1307 2HB  LYS A  77      14.529 -67.327  40.253  1.00  0.150          H  
ATOM   1308 1HG  LYS A  77      14.300 -65.362  41.578  1.00  0.150          H  
ATOM   1309 2HG  LYS A  77      14.509 -64.280  40.204  1.00  0.150          H  
ATOM   1310 1HD  LYS A  77      12.172 -64.232  40.708  1.00  0.150          H  
ATOM   1311 2HD  LYS A  77      12.310 -65.243  39.266  1.00  0.150          H  
ATOM   1312 1HE  LYS A  77      12.115 -67.281  40.656  1.00  0.150          H  
ATOM   1313 2HE  LYS A  77      12.055 -66.281  42.117  1.00  0.150          H  
ATOM   1314 1HZ  LYS A  77       9.832 -66.952  41.412  1.00  0.150          H  
ATOM   1315 2HZ  LYS A  77       9.996 -65.310  41.284  1.00  0.150          H  
ATOM   1316 3HZ  LYS A  77      10.056 -66.236  39.930  1.00  0.150          H  
ATOM   1317  N   GLU A  78      17.575 -65.102  41.170  1.00  0.140          N  
ATOM   1318  CA  GLU A  78      18.400 -65.080  42.360  1.00  0.140          C  
ATOM   1319  C   GLU A  78      18.186 -63.893  43.287  1.00  0.060          C  
ATOM   1320  O   GLU A  78      18.145 -62.719  42.880  1.00  0.140          O  
ATOM   1321  CB  GLU A  78      19.868 -65.160  41.905  1.00  0.200          C  
ATOM   1322  CG  GLU A  78      20.952 -65.268  42.994  1.00  0.200          C  
ATOM   1323  CD  GLU A  78      22.344 -65.443  42.361  1.00  0.200          C  
ATOM   1324  OE1 GLU A  78      22.428 -65.358  41.146  1.00  0.200          O  
ATOM   1325  OE2 GLU A  78      23.298 -65.701  43.063  1.00  0.200          O  
ATOM   1326  H   GLU A  78      17.485 -64.278  40.569  1.00  0.170          H  
ATOM   1327  HA  GLU A  78      18.177 -65.968  42.936  1.00  0.170          H  
ATOM   1328 1HB  GLU A  78      19.981 -66.026  41.251  1.00  0.240          H  
ATOM   1329 2HB  GLU A  78      20.096 -64.279  41.306  1.00  0.240          H  
ATOM   1330 1HG  GLU A  78      20.950 -64.361  43.600  1.00  0.240          H  
ATOM   1331 2HG  GLU A  78      20.731 -66.110  43.652  1.00  0.240          H  
ATOM   1332  N   LEU A  79      18.083 -64.236  44.569  1.00  0.120          N  
ATOM   1333  CA  LEU A  79      17.975 -63.259  45.635  1.00  0.210          C  
ATOM   1334  C   LEU A  79      19.349 -62.914  46.139  1.00  0.330          C  
ATOM   1335  O   LEU A  79      20.180 -63.797  46.349  1.00  0.650          O  
ATOM   1336  CB  LEU A  79      17.155 -63.792  46.808  1.00  0.260          C  
ATOM   1337  CG  LEU A  79      15.684 -64.111  46.574  1.00  0.260          C  
ATOM   1338  CD1 LEU A  79      15.129 -64.647  47.855  1.00  0.260          C  
ATOM   1339  CD2 LEU A  79      14.909 -62.870  46.145  1.00  0.260          C  
ATOM   1340  H   LEU A  79      18.103 -65.240  44.777  1.00  0.140          H  
ATOM   1341  HA  LEU A  79      17.527 -62.350  45.242  1.00  0.250          H  
ATOM   1342 1HB  LEU A  79      17.616 -64.726  47.113  1.00  0.310          H  
ATOM   1343 2HB  LEU A  79      17.246 -63.123  47.633  1.00  0.310          H  
ATOM   1344  HG  LEU A  79      15.596 -64.875  45.810  1.00  0.310          H  
ATOM   1345 1HD1 LEU A  79      14.087 -64.901  47.721  1.00  0.310          H  
ATOM   1346 2HD1 LEU A  79      15.686 -65.530  48.144  1.00  0.310          H  
ATOM   1347 3HD1 LEU A  79      15.216 -63.892  48.635  1.00  0.310          H  
ATOM   1348 1HD2 LEU A  79      13.861 -63.131  45.996  1.00  0.310          H  
ATOM   1349 2HD2 LEU A  79      14.984 -62.102  46.911  1.00  0.310          H  
ATOM   1350 3HD2 LEU A  79      15.306 -62.489  45.213  1.00  0.310          H  
ATOM   1351  N   ARG A  80      19.554 -61.638  46.415  1.00  0.670          N  
ATOM   1352  CA  ARG A  80      20.817 -61.124  46.930  1.00  0.950          C  
ATOM   1353  C   ARG A  80      21.144 -61.602  48.338  1.00  0.770          C  
ATOM   1354  O   ARG A  80      20.268 -61.974  49.117  1.00  0.520          O  
ATOM   1355  CB  ARG A  80      20.821 -59.599  46.904  1.00  1.220          C  
ATOM   1356  CG  ARG A  80      20.737 -58.947  45.499  1.00  1.220          C  
ATOM   1357  CD  ARG A  80      21.985 -59.180  44.678  1.00  1.220          C  
ATOM   1358  NE  ARG A  80      23.186 -58.629  45.335  1.00  1.220          N  
ATOM   1359  CZ  ARG A  80      23.639 -57.354  45.233  1.00  1.220          C  
ATOM   1360  NH1 ARG A  80      23.013 -56.458  44.478  1.00  1.220          N  
ATOM   1361  NH2 ARG A  80      24.727 -57.010  45.908  1.00  1.220          N  
ATOM   1362  H   ARG A  80      18.804 -60.989  46.225  1.00  0.800          H  
ATOM   1363  HA  ARG A  80      21.614 -61.485  46.282  1.00  1.140          H  
ATOM   1364 1HB  ARG A  80      19.981 -59.227  47.488  1.00  1.460          H  
ATOM   1365 2HB  ARG A  80      21.730 -59.234  47.382  1.00  1.460          H  
ATOM   1366 1HG  ARG A  80      19.896 -59.372  44.953  1.00  1.460          H  
ATOM   1367 2HG  ARG A  80      20.592 -57.873  45.608  1.00  1.460          H  
ATOM   1368 1HD  ARG A  80      22.143 -60.242  44.515  1.00  1.460          H  
ATOM   1369 2HD  ARG A  80      21.870 -58.700  43.711  1.00  1.460          H  
ATOM   1370  HE  ARG A  80      23.728 -59.266  45.947  1.00  1.460          H  
ATOM   1371 1HH1 ARG A  80      22.184 -56.714  43.964  1.00  1.460          H  
ATOM   1372 2HH1 ARG A  80      23.366 -55.513  44.415  1.00  1.460          H  
ATOM   1373 1HH2 ARG A  80      25.202 -57.709  46.512  1.00  1.460          H  
ATOM   1374 2HH2 ARG A  80      25.087 -56.073  45.854  1.00  1.460          H  
ATOM   1375  N   GLU A  81      22.427 -61.546  48.670  1.00  0.980          N  
ATOM   1376  CA  GLU A  81      22.972 -61.920  49.974  1.00  0.930          C  
ATOM   1377  C   GLU A  81      22.444 -61.019  51.095  1.00  0.720          C  
ATOM   1378  O   GLU A  81      22.574 -61.323  52.278  1.00  0.560          O  
ATOM   1379  CB  GLU A  81      24.508 -61.845  49.899  1.00  1.320          C  
ATOM   1380  CG  GLU A  81      25.112 -60.402  49.736  1.00  1.320          C  
ATOM   1381  CD  GLU A  81      25.111 -59.850  48.302  1.00  1.320          C  
ATOM   1382  OE1 GLU A  81      24.406 -60.379  47.467  1.00  1.320          O  
ATOM   1383  OE2 GLU A  81      25.792 -58.886  48.052  1.00  1.320          O  
ATOM   1384  H   GLU A  81      23.097 -61.237  47.965  1.00  1.180          H  
ATOM   1385  HA  GLU A  81      22.673 -62.946  50.189  1.00  1.120          H  
ATOM   1386 1HB  GLU A  81      24.927 -62.280  50.806  1.00  1.590          H  
ATOM   1387 2HB  GLU A  81      24.858 -62.454  49.066  1.00  1.590          H  
ATOM   1388 1HG  GLU A  81      24.595 -59.701  50.381  1.00  1.590          H  
ATOM   1389 2HG  GLU A  81      26.143 -60.445  50.081  1.00  1.590          H  
ATOM   1390  N   ALA A  82      21.916 -59.872  50.687  1.00  0.860          N  
ATOM   1391  CA  ALA A  82      21.354 -58.831  51.522  1.00  0.910          C  
ATOM   1392  C   ALA A  82      19.867 -59.013  51.854  1.00  0.690          C  
ATOM   1393  O   ALA A  82      19.299 -58.151  52.531  1.00  0.960          O  
ATOM   1394  CB  ALA A  82      21.540 -57.499  50.822  1.00  1.250          C  
ATOM   1395  H   ALA A  82      21.886 -59.738  49.690  1.00  1.030          H  
ATOM   1396  HA  ALA A  82      21.906 -58.829  52.462  1.00  1.090          H  
ATOM   1397 1HB  ALA A  82      21.165 -56.697  51.459  1.00  1.500          H  
ATOM   1398 2HB  ALA A  82      22.600 -57.341  50.621  1.00  1.500          H  
ATOM   1399 3HB  ALA A  82      20.989 -57.506  49.883  1.00  1.500          H  
ATOM   1400  N   THR A  83      19.213 -60.066  51.353  1.00  0.620          N  
ATOM   1401  CA  THR A  83      17.784 -60.214  51.609  1.00  1.080          C  
ATOM   1402  C   THR A  83      17.439 -60.750  52.984  1.00  0.840          C  
ATOM   1403  O   THR A  83      18.272 -61.296  53.716  1.00  0.890          O  
ATOM   1404  CB  THR A  83      17.122 -61.148  50.590  1.00  1.330          C  
ATOM   1405  OG1 THR A  83      17.748 -62.444  50.696  1.00  1.330          O  
ATOM   1406  CG2 THR A  83      17.245 -60.572  49.188  1.00  1.330          C  
ATOM   1407  H   THR A  83      19.687 -60.779  50.789  1.00  0.740          H  
ATOM   1408  HA  THR A  83      17.324 -59.232  51.516  1.00  1.300          H  
ATOM   1409  HB  THR A  83      16.082 -61.252  50.838  1.00  1.590          H  
ATOM   1410  HG1 THR A  83      17.174 -63.170  50.385  1.00  1.590          H  
ATOM   1411 1HG2 THR A  83      16.762 -61.220  48.487  1.00  1.590          H  
ATOM   1412 2HG2 THR A  83      16.762 -59.597  49.162  1.00  1.590          H  
ATOM   1413 3HG2 THR A  83      18.284 -60.462  48.927  1.00  1.590          H  
ATOM   1414  N   SER A  84      16.164 -60.591  53.328  1.00  0.640          N  
ATOM   1415  CA  SER A  84      15.616 -61.079  54.572  1.00  0.470          C  
ATOM   1416  C   SER A  84      15.250 -62.565  54.494  1.00  0.460          C  
ATOM   1417  O   SER A  84      15.012 -63.073  53.391  1.00  0.470          O  
ATOM   1418  CB  SER A  84      14.364 -60.266  54.874  1.00  0.730          C  
ATOM   1419  OG  SER A  84      13.341 -60.524  53.921  1.00  0.730          O  
ATOM   1420  H   SER A  84      15.549 -60.103  52.694  1.00  0.770          H  
ATOM   1421  HA  SER A  84      16.364 -60.897  55.337  1.00  0.560          H  
ATOM   1422 1HB  SER A  84      13.995 -60.487  55.868  1.00  0.870          H  
ATOM   1423 2HB  SER A  84      14.616 -59.207  54.854  1.00  0.870          H  
ATOM   1424  HG  SER A  84      12.642 -59.879  54.111  1.00  0.870          H  
ATOM   1425  N   PRO A  85      15.143 -63.269  55.650  1.00  0.470          N  
ATOM   1426  CA  PRO A  85      14.613 -64.618  55.797  1.00  0.510          C  
ATOM   1427  C   PRO A  85      13.233 -64.768  55.164  1.00  0.410          C  
ATOM   1428  O   PRO A  85      12.911 -65.836  54.649  1.00  0.470          O  
ATOM   1429  CB  PRO A  85      14.549 -64.779  57.320  1.00  0.770          C  
ATOM   1430  CG  PRO A  85      15.679 -63.917  57.832  1.00  0.770          C  
ATOM   1431  CD  PRO A  85      15.699 -62.713  56.918  1.00  0.770          C  
ATOM   1432  HA  PRO A  85      15.320 -65.332  55.359  1.00  0.610          H  
ATOM   1433 1HB  PRO A  85      13.564 -64.468  57.697  1.00  0.920          H  
ATOM   1434 2HB  PRO A  85      14.670 -65.841  57.588  1.00  0.920          H  
ATOM   1435 1HG  PRO A  85      15.500 -63.647  58.887  1.00  0.920          H  
ATOM   1436 2HG  PRO A  85      16.623 -64.483  57.809  1.00  0.920          H  
ATOM   1437 1HD  PRO A  85      15.078 -61.910  57.328  1.00  0.920          H  
ATOM   1438 2HD  PRO A  85      16.753 -62.416  56.793  1.00  0.920          H  
ATOM   1439  N   LYS A  86      12.430 -63.695  55.184  1.00  0.280          N  
ATOM   1440  CA  LYS A  86      11.103 -63.716  54.590  1.00  0.200          C  
ATOM   1441  C   LYS A  86      11.223 -63.928  53.096  1.00  0.160          C  
ATOM   1442  O   LYS A  86      10.597 -64.834  52.545  1.00  0.160          O  
ATOM   1443  CB  LYS A  86      10.350 -62.416  54.872  1.00  0.310          C  
ATOM   1444  CG  LYS A  86       8.915 -62.377  54.320  1.00  0.310          C  
ATOM   1445  CD  LYS A  86       8.227 -61.047  54.656  1.00  0.310          C  
ATOM   1446  CE  LYS A  86       6.746 -61.031  54.242  1.00  0.310          C  
ATOM   1447  NZ  LYS A  86       6.553 -61.102  52.747  1.00  0.310          N  
ATOM   1448  H   LYS A  86      12.709 -62.856  55.672  1.00  0.340          H  
ATOM   1449  HA  LYS A  86      10.543 -64.553  55.008  1.00  0.240          H  
ATOM   1450 1HB  LYS A  86      10.302 -62.254  55.948  1.00  0.370          H  
ATOM   1451 2HB  LYS A  86      10.892 -61.580  54.440  1.00  0.370          H  
ATOM   1452 1HG  LYS A  86       8.937 -62.508  53.234  1.00  0.370          H  
ATOM   1453 2HG  LYS A  86       8.341 -63.198  54.751  1.00  0.370          H  
ATOM   1454 1HD  LYS A  86       8.290 -60.866  55.730  1.00  0.370          H  
ATOM   1455 2HD  LYS A  86       8.742 -60.238  54.139  1.00  0.370          H  
ATOM   1456 1HE  LYS A  86       6.238 -61.876  54.702  1.00  0.370          H  
ATOM   1457 2HE  LYS A  86       6.296 -60.108  54.607  1.00  0.370          H  
ATOM   1458 1HZ  LYS A  86       5.573 -61.084  52.523  1.00  0.370          H  
ATOM   1459 2HZ  LYS A  86       7.005 -60.325  52.295  1.00  0.370          H  
ATOM   1460 3HZ  LYS A  86       6.948 -61.977  52.366  1.00  0.370          H  
ATOM   1461  N   ALA A  87      12.002 -63.072  52.434  1.00  0.200          N  
ATOM   1462  CA  ALA A  87      12.179 -63.184  50.992  1.00  0.270          C  
ATOM   1463  C   ALA A  87      12.761 -64.533  50.610  1.00  0.290          C  
ATOM   1464  O   ALA A  87      12.377 -65.120  49.589  1.00  0.290          O  
ATOM   1465  CB  ALA A  87      13.115 -62.104  50.499  1.00  0.350          C  
ATOM   1466  H   ALA A  87      12.470 -62.325  52.951  1.00  0.240          H  
ATOM   1467  HA  ALA A  87      11.201 -63.078  50.518  1.00  0.320          H  
ATOM   1468 1HB  ALA A  87      13.236 -62.185  49.420  1.00  0.420          H  
ATOM   1469 2HB  ALA A  87      12.709 -61.127  50.751  1.00  0.420          H  
ATOM   1470 3HB  ALA A  87      14.073 -62.241  50.987  1.00  0.420          H  
ATOM   1471  N   ASN A  88      13.678 -65.035  51.437  1.00  0.360          N  
ATOM   1472  CA  ASN A  88      14.315 -66.296  51.141  1.00  0.420          C  
ATOM   1473  C   ASN A  88      13.286 -67.416  51.264  1.00  0.350          C  
ATOM   1474  O   ASN A  88      13.223 -68.308  50.414  1.00  0.320          O  
ATOM   1475  CB  ASN A  88      15.501 -66.467  52.047  1.00  0.560          C  
ATOM   1476  CG  ASN A  88      16.575 -65.443  51.706  1.00  0.560          C  
ATOM   1477  OD1 ASN A  88      16.592 -64.852  50.611  1.00  0.560          O  
ATOM   1478  ND2 ASN A  88      17.467 -65.227  52.630  1.00  0.560          N  
ATOM   1479  H   ASN A  88      13.966 -64.489  52.257  1.00  0.430          H  
ATOM   1480  HA  ASN A  88      14.661 -66.287  50.114  1.00  0.500          H  
ATOM   1481 1HB  ASN A  88      15.192 -66.333  53.082  1.00  0.680          H  
ATOM   1482 2HB  ASN A  88      15.905 -67.471  51.942  1.00  0.680          H  
ATOM   1483 1HD2 ASN A  88      18.209 -64.563  52.476  1.00  0.680          H  
ATOM   1484 2HD2 ASN A  88      17.419 -65.718  53.498  1.00  0.680          H  
ATOM   1485  N   LYS A  89      12.423 -67.349  52.280  1.00  0.320          N  
ATOM   1486  CA  LYS A  89      11.374 -68.338  52.405  1.00  0.310          C  
ATOM   1487  C   LYS A  89      10.475 -68.301  51.182  1.00  0.240          C  
ATOM   1488  O   LYS A  89      10.134 -69.350  50.649  1.00  0.210          O  
ATOM   1489  CB  LYS A  89      10.535 -68.132  53.665  1.00  0.440          C  
ATOM   1490  CG  LYS A  89       9.418 -69.184  53.847  1.00  0.440          C  
ATOM   1491  CD  LYS A  89       8.664 -68.990  55.165  1.00  0.440          C  
ATOM   1492  CE  LYS A  89       7.601 -70.088  55.398  1.00  0.440          C  
ATOM   1493  NZ  LYS A  89       6.389 -69.955  54.499  1.00  0.440          N  
ATOM   1494  H   LYS A  89      12.531 -66.636  53.008  1.00  0.380          H  
ATOM   1495  HA  LYS A  89      11.833 -69.324  52.455  1.00  0.370          H  
ATOM   1496 1HB  LYS A  89      11.182 -68.151  54.542  1.00  0.530          H  
ATOM   1497 2HB  LYS A  89      10.069 -67.147  53.629  1.00  0.530          H  
ATOM   1498 1HG  LYS A  89       8.705 -69.098  53.023  1.00  0.530          H  
ATOM   1499 2HG  LYS A  89       9.848 -70.185  53.815  1.00  0.530          H  
ATOM   1500 1HD  LYS A  89       9.373 -69.001  55.994  1.00  0.530          H  
ATOM   1501 2HD  LYS A  89       8.168 -68.020  55.149  1.00  0.530          H  
ATOM   1502 1HE  LYS A  89       8.057 -71.062  55.222  1.00  0.530          H  
ATOM   1503 2HE  LYS A  89       7.273 -70.034  56.434  1.00  0.530          H  
ATOM   1504 1HZ  LYS A  89       5.742 -70.694  54.708  1.00  0.530          H  
ATOM   1505 2HZ  LYS A  89       5.943 -69.070  54.656  1.00  0.530          H  
ATOM   1506 3HZ  LYS A  89       6.630 -70.025  53.490  1.00  0.530          H  
ATOM   1507  N   GLU A  90      10.087 -67.100  50.727  1.00  0.210          N  
ATOM   1508  CA  GLU A  90       9.167 -67.001  49.598  1.00  0.160          C  
ATOM   1509  C   GLU A  90       9.713 -67.629  48.315  1.00  0.150          C  
ATOM   1510  O   GLU A  90       8.970 -68.351  47.628  1.00  0.130          O  
ATOM   1511  CB  GLU A  90       8.833 -65.528  49.333  1.00  0.240          C  
ATOM   1512  CG  GLU A  90       7.950 -64.881  50.394  1.00  0.240          C  
ATOM   1513  CD  GLU A  90       7.776 -63.397  50.191  1.00  0.240          C  
ATOM   1514  OE1 GLU A  90       8.446 -62.847  49.351  1.00  0.240          O  
ATOM   1515  OE2 GLU A  90       6.958 -62.809  50.884  1.00  0.240          O  
ATOM   1516  H   GLU A  90      10.389 -66.255  51.223  1.00  0.250          H  
ATOM   1517  HA  GLU A  90       8.250 -67.517  49.868  1.00  0.190          H  
ATOM   1518 1HB  GLU A  90       9.756 -64.954  49.277  1.00  0.290          H  
ATOM   1519 2HB  GLU A  90       8.329 -65.435  48.373  1.00  0.290          H  
ATOM   1520 1HG  GLU A  90       6.972 -65.360  50.374  1.00  0.290          H  
ATOM   1521 2HG  GLU A  90       8.386 -65.061  51.372  1.00  0.290          H  
ATOM   1522  N   ILE A  91      11.002 -67.439  48.012  1.00  0.190          N  
ATOM   1523  CA  ILE A  91      11.530 -68.062  46.797  1.00  0.210          C  
ATOM   1524  C   ILE A  91      11.584 -69.583  46.988  1.00  0.220          C  
ATOM   1525  O   ILE A  91      11.295 -70.343  46.059  1.00  0.230          O  
ATOM   1526  CB  ILE A  91      12.911 -67.469  46.359  1.00  0.290          C  
ATOM   1527  CG1 ILE A  91      13.231 -67.871  44.890  1.00  0.290          C  
ATOM   1528  CG2 ILE A  91      14.026 -67.918  47.254  1.00  0.290          C  
ATOM   1529  CD1 ILE A  91      14.442 -67.124  44.215  1.00  0.290          C  
ATOM   1530  H   ILE A  91      11.558 -66.803  48.601  1.00  0.230          H  
ATOM   1531  HA  ILE A  91      10.831 -67.861  45.986  1.00  0.250          H  
ATOM   1532  HB  ILE A  91      12.841 -66.386  46.397  1.00  0.340          H  
ATOM   1533 1HG1 ILE A  91      13.439 -68.928  44.880  1.00  0.340          H  
ATOM   1534 2HG1 ILE A  91      12.341 -67.690  44.286  1.00  0.340          H  
ATOM   1535 1HG2 ILE A  91      14.949 -67.464  46.939  1.00  0.340          H  
ATOM   1536 2HG2 ILE A  91      13.813 -67.608  48.250  1.00  0.340          H  
ATOM   1537 3HG2 ILE A  91      14.137 -68.994  47.216  1.00  0.340          H  
ATOM   1538 1HD1 ILE A  91      14.569 -67.483  43.195  1.00  0.340          H  
ATOM   1539 2HD1 ILE A  91      14.242 -66.052  44.190  1.00  0.340          H  
ATOM   1540 3HD1 ILE A  91      15.368 -67.304  44.757  1.00  0.340          H  
ATOM   1541  N   LEU A  92      11.923 -70.045  48.190  1.00  0.220          N  
ATOM   1542  CA  LEU A  92      11.949 -71.473  48.409  1.00  0.230          C  
ATOM   1543  C   LEU A  92      10.534 -72.060  48.341  1.00  0.210          C  
ATOM   1544  O   LEU A  92      10.339 -73.119  47.743  1.00  0.200          O  
ATOM   1545  CB  LEU A  92      12.641 -71.757  49.738  1.00  0.320          C  
ATOM   1546  CG  LEU A  92      14.168 -71.384  49.765  1.00  0.320          C  
ATOM   1547  CD1 LEU A  92      14.689 -71.510  51.169  1.00  0.320          C  
ATOM   1548  CD2 LEU A  92      14.960 -72.270  48.832  1.00  0.320          C  
ATOM   1549  H   LEU A  92      12.201 -69.402  48.942  1.00  0.260          H  
ATOM   1550  HA  LEU A  92      12.513 -71.928  47.607  1.00  0.280          H  
ATOM   1551 1HB  LEU A  92      12.139 -71.177  50.514  1.00  0.380          H  
ATOM   1552 2HB  LEU A  92      12.538 -72.813  49.971  1.00  0.380          H  
ATOM   1553  HG  LEU A  92      14.288 -70.351  49.455  1.00  0.380          H  
ATOM   1554 1HD1 LEU A  92      15.743 -71.228  51.192  1.00  0.380          H  
ATOM   1555 2HD1 LEU A  92      14.123 -70.846  51.825  1.00  0.380          H  
ATOM   1556 3HD1 LEU A  92      14.581 -72.539  51.510  1.00  0.380          H  
ATOM   1557 1HD2 LEU A  92      15.998 -71.972  48.881  1.00  0.380          H  
ATOM   1558 2HD2 LEU A  92      14.855 -73.308  49.149  1.00  0.380          H  
ATOM   1559 3HD2 LEU A  92      14.627 -72.170  47.810  1.00  0.380          H  
ATOM   1560  N   ASP A  93       9.521 -71.359  48.871  1.00  0.230          N  
ATOM   1561  CA  ASP A  93       8.162 -71.878  48.800  1.00  0.250          C  
ATOM   1562  C   ASP A  93       7.756 -72.070  47.348  1.00  0.200          C  
ATOM   1563  O   ASP A  93       7.102 -73.067  47.022  1.00  0.240          O  
ATOM   1564  CB  ASP A  93       7.147 -70.965  49.503  1.00  0.340          C  
ATOM   1565  CG  ASP A  93       7.187 -71.000  51.071  1.00  0.340          C  
ATOM   1566  OD1 ASP A  93       7.796 -71.873  51.639  1.00  0.340          O  
ATOM   1567  OD2 ASP A  93       6.559 -70.147  51.678  1.00  0.340          O  
ATOM   1568  H   ASP A  93       9.708 -70.498  49.378  1.00  0.280          H  
ATOM   1569  HA  ASP A  93       8.135 -72.846  49.295  1.00  0.300          H  
ATOM   1570 1HB  ASP A  93       7.333 -69.936  49.184  1.00  0.410          H  
ATOM   1571 2HB  ASP A  93       6.141 -71.223  49.174  1.00  0.410          H  
ATOM   1572  N   GLU A  94       8.146 -71.137  46.463  1.00  0.140          N  
ATOM   1573  CA  GLU A  94       7.845 -71.312  45.047  1.00  0.110          C  
ATOM   1574  C   GLU A  94       8.505 -72.586  44.532  1.00  0.120          C  
ATOM   1575  O   GLU A  94       7.887 -73.341  43.777  1.00  0.110          O  
ATOM   1576  CB  GLU A  94       8.313 -70.135  44.199  1.00  0.170          C  
ATOM   1577  CG  GLU A  94       7.938 -70.283  42.717  1.00  0.170          C  
ATOM   1578  CD  GLU A  94       8.323 -69.118  41.885  1.00  0.170          C  
ATOM   1579  OE1 GLU A  94       8.919 -68.199  42.397  1.00  0.170          O  
ATOM   1580  OE2 GLU A  94       8.014 -69.125  40.717  1.00  0.170          O  
ATOM   1581  H   GLU A  94       8.612 -70.283  46.800  1.00  0.170          H  
ATOM   1582  HA  GLU A  94       6.766 -71.412  44.932  1.00  0.130          H  
ATOM   1583 1HB  GLU A  94       7.893 -69.210  44.585  1.00  0.200          H  
ATOM   1584 2HB  GLU A  94       9.396 -70.050  44.267  1.00  0.200          H  
ATOM   1585 1HG  GLU A  94       8.435 -71.163  42.311  1.00  0.200          H  
ATOM   1586 2HG  GLU A  94       6.866 -70.445  42.641  1.00  0.200          H  
ATOM   1587  N   ALA A  95       9.771 -72.818  44.924  1.00  0.130          N  
ATOM   1588  CA  ALA A  95      10.499 -74.018  44.512  1.00  0.140          C  
ATOM   1589  C   ALA A  95       9.791 -75.288  44.976  1.00  0.130          C  
ATOM   1590  O   ALA A  95       9.749 -76.279  44.247  1.00  0.140          O  
ATOM   1591  CB  ALA A  95      11.903 -74.013  45.056  1.00  0.190          C  
ATOM   1592  H   ALA A  95      10.244 -72.097  45.486  1.00  0.160          H  
ATOM   1593  HA  ALA A  95      10.541 -74.019  43.424  1.00  0.170          H  
ATOM   1594 1HB  ALA A  95      12.413 -74.889  44.703  1.00  0.230          H  
ATOM   1595 2HB  ALA A  95      12.416 -73.130  44.717  1.00  0.230          H  
ATOM   1596 3HB  ALA A  95      11.886 -74.023  46.136  1.00  0.230          H  
ATOM   1597  N   TYR A  96       9.211 -75.259  46.174  1.00  0.100          N  
ATOM   1598  CA  TYR A  96       8.489 -76.424  46.665  1.00  0.090          C  
ATOM   1599  C   TYR A  96       7.201 -76.634  45.867  1.00  0.080          C  
ATOM   1600  O   TYR A  96       6.843 -77.780  45.565  1.00  0.110          O  
ATOM   1601  CB  TYR A  96       8.214 -76.319  48.162  1.00  0.130          C  
ATOM   1602  CG  TYR A  96       9.444 -76.597  49.012  1.00  0.130          C  
ATOM   1603  CD1 TYR A  96      10.108 -75.566  49.661  1.00  0.130          C  
ATOM   1604  CD2 TYR A  96       9.905 -77.900  49.135  1.00  0.130          C  
ATOM   1605  CE1 TYR A  96      11.222 -75.827  50.419  1.00  0.130          C  
ATOM   1606  CE2 TYR A  96      11.019 -78.165  49.899  1.00  0.130          C  
ATOM   1607  CZ  TYR A  96      11.679 -77.130  50.539  1.00  0.130          C  
ATOM   1608  OH  TYR A  96      12.796 -77.389  51.296  1.00  0.130          O  
ATOM   1609  H   TYR A  96       9.343 -74.424  46.756  1.00  0.120          H  
ATOM   1610  HA  TYR A  96       9.116 -77.300  46.506  1.00  0.110          H  
ATOM   1611 1HB  TYR A  96       7.857 -75.313  48.393  1.00  0.160          H  
ATOM   1612 2HB  TYR A  96       7.432 -77.021  48.443  1.00  0.160          H  
ATOM   1613  HD1 TYR A  96       9.748 -74.553  49.574  1.00  0.160          H  
ATOM   1614  HD2 TYR A  96       9.388 -78.716  48.625  1.00  0.160          H  
ATOM   1615  HE1 TYR A  96      11.739 -75.012  50.924  1.00  0.160          H  
ATOM   1616  HE2 TYR A  96      11.383 -79.188  49.994  1.00  0.160          H  
ATOM   1617  HH  TYR A  96      12.983 -78.331  51.280  1.00  0.160          H  
ATOM   1618  N   VAL A  97       6.511 -75.544  45.498  1.00  0.090          N  
ATOM   1619  CA  VAL A  97       5.316 -75.729  44.686  1.00  0.100          C  
ATOM   1620  C   VAL A  97       5.743 -76.347  43.369  1.00  0.100          C  
ATOM   1621  O   VAL A  97       5.165 -77.337  42.931  1.00  0.100          O  
ATOM   1622  CB  VAL A  97       4.556 -74.416  44.404  1.00  0.140          C  
ATOM   1623  CG1 VAL A  97       3.450 -74.690  43.380  1.00  0.140          C  
ATOM   1624  CG2 VAL A  97       3.944 -73.885  45.690  1.00  0.140          C  
ATOM   1625  H   VAL A  97       6.804 -74.621  45.837  1.00  0.110          H  
ATOM   1626  HA  VAL A  97       4.644 -76.414  45.199  1.00  0.120          H  
ATOM   1627  HB  VAL A  97       5.240 -73.668  43.991  1.00  0.160          H  
ATOM   1628 1HG1 VAL A  97       2.908 -73.799  43.206  1.00  0.160          H  
ATOM   1629 2HG1 VAL A  97       3.858 -75.052  42.436  1.00  0.160          H  
ATOM   1630 3HG1 VAL A  97       2.789 -75.433  43.793  1.00  0.160          H  
ATOM   1631 1HG2 VAL A  97       3.405 -72.954  45.484  1.00  0.160          H  
ATOM   1632 2HG2 VAL A  97       3.253 -74.620  46.099  1.00  0.160          H  
ATOM   1633 3HG2 VAL A  97       4.729 -73.688  46.414  1.00  0.160          H  
ATOM   1634  N   MET A  98       6.799 -75.810  42.760  1.00  0.110          N  
ATOM   1635  CA  MET A  98       7.331 -76.379  41.533  1.00  0.110          C  
ATOM   1636  C   MET A  98       7.702 -77.843  41.671  1.00  0.100          C  
ATOM   1637  O   MET A  98       7.374 -78.648  40.808  1.00  0.100          O  
ATOM   1638  CB  MET A  98       8.548 -75.621  41.106  1.00  0.150          C  
ATOM   1639  CG  MET A  98       8.406 -74.227  40.543  1.00  0.150          C  
ATOM   1640  SD  MET A  98       7.663 -74.262  38.908  1.00  0.150          S  
ATOM   1641  CE  MET A  98       5.982 -73.896  39.178  1.00  0.150          C  
ATOM   1642  H   MET A  98       7.236 -74.978  43.166  1.00  0.130          H  
ATOM   1643  HA  MET A  98       6.580 -76.306  40.763  1.00  0.130          H  
ATOM   1644 1HB  MET A  98       9.175 -75.525  41.950  1.00  0.180          H  
ATOM   1645 2HB  MET A  98       9.019 -76.232  40.396  1.00  0.180          H  
ATOM   1646 1HG  MET A  98       7.768 -73.637  41.201  1.00  0.180          H  
ATOM   1647 2HG  MET A  98       9.379 -73.739  40.482  1.00  0.180          H  
ATOM   1648 1HE  MET A  98       5.463 -73.901  38.218  1.00  0.180          H  
ATOM   1649 2HE  MET A  98       5.519 -74.617  39.835  1.00  0.180          H  
ATOM   1650 3HE  MET A  98       5.927 -72.923  39.622  1.00  0.180          H  
ATOM   1651  N   ALA A  99       8.324 -78.229  42.779  1.00  0.110          N  
ATOM   1652  CA  ALA A  99       8.704 -79.622  42.971  1.00  0.120          C  
ATOM   1653  C   ALA A  99       7.479 -80.545  42.887  1.00  0.110          C  
ATOM   1654  O   ALA A  99       7.578 -81.673  42.393  1.00  0.120          O  
ATOM   1655  CB  ALA A  99       9.392 -79.784  44.314  1.00  0.160          C  
ATOM   1656  H   ALA A  99       8.620 -77.527  43.461  1.00  0.130          H  
ATOM   1657  HA  ALA A  99       9.396 -79.899  42.180  1.00  0.140          H  
ATOM   1658 1HB  ALA A  99       9.693 -80.807  44.435  1.00  0.200          H  
ATOM   1659 2HB  ALA A  99      10.263 -79.139  44.344  1.00  0.200          H  
ATOM   1660 3HB  ALA A  99       8.712 -79.512  45.113  1.00  0.200          H  
ATOM   1661  N   SER A 100       6.319 -80.070  43.349  1.00  0.100          N  
ATOM   1662  CA  SER A 100       5.086 -80.861  43.337  1.00  0.100          C  
ATOM   1663  C   SER A 100       4.376 -80.931  41.974  1.00  0.090          C  
ATOM   1664  O   SER A 100       3.401 -81.682  41.835  1.00  0.110          O  
ATOM   1665  CB  SER A 100       4.094 -80.317  44.356  1.00  0.140          C  
ATOM   1666  OG  SER A 100       3.482 -79.132  43.911  1.00  0.140          O  
ATOM   1667  H   SER A 100       6.304 -79.137  43.784  1.00  0.120          H  
ATOM   1668  HA  SER A 100       5.346 -81.881  43.611  1.00  0.120          H  
ATOM   1669 1HB  SER A 100       3.333 -81.067  44.560  1.00  0.170          H  
ATOM   1670 2HB  SER A 100       4.616 -80.118  45.290  1.00  0.170          H  
ATOM   1671  HG  SER A 100       4.191 -78.497  43.716  1.00  0.170          H  
ATOM   1672  N   VAL A 101       4.788 -80.123  40.982  1.00  0.080          N  
ATOM   1673  CA  VAL A 101       4.062 -80.120  39.709  1.00  0.080          C  
ATOM   1674  C   VAL A 101       4.952 -80.445  38.499  1.00  0.080          C  
ATOM   1675  O   VAL A 101       6.000 -79.843  38.268  1.00  0.080          O  
ATOM   1676  CB  VAL A 101       3.320 -78.759  39.507  1.00  0.110          C  
ATOM   1677  CG1 VAL A 101       2.291 -78.566  40.615  1.00  0.110          C  
ATOM   1678  CG2 VAL A 101       4.278 -77.586  39.539  1.00  0.110          C  
ATOM   1679  H   VAL A 101       5.639 -79.563  41.093  1.00  0.100          H  
ATOM   1680  HA  VAL A 101       3.298 -80.890  39.759  1.00  0.100          H  
ATOM   1681  HB  VAL A 101       2.796 -78.783  38.552  1.00  0.130          H  
ATOM   1682 1HG1 VAL A 101       1.778 -77.639  40.474  1.00  0.130          H  
ATOM   1683 2HG1 VAL A 101       1.586 -79.378  40.611  1.00  0.130          H  
ATOM   1684 3HG1 VAL A 101       2.797 -78.537  41.572  1.00  0.130          H  
ATOM   1685 1HG2 VAL A 101       3.728 -76.656  39.404  1.00  0.130          H  
ATOM   1686 2HG2 VAL A 101       4.762 -77.581  40.495  1.00  0.130          H  
ATOM   1687 3HG2 VAL A 101       5.027 -77.669  38.755  1.00  0.130          H  
ATOM   1688  N   ASP A 102       4.481 -81.362  37.669  1.00  0.080          N  
ATOM   1689  CA  ASP A 102       5.210 -81.754  36.462  1.00  0.080          C  
ATOM   1690  C   ASP A 102       4.226 -82.151  35.367  1.00  0.080          C  
ATOM   1691  O   ASP A 102       3.597 -83.221  35.430  1.00  0.090          O  
ATOM   1692  CB  ASP A 102       6.184 -82.908  36.765  1.00  0.110          C  
ATOM   1693  CG  ASP A 102       7.090 -83.291  35.565  1.00  0.110          C  
ATOM   1694  OD1 ASP A 102       6.875 -82.766  34.498  1.00  0.110          O  
ATOM   1695  OD2 ASP A 102       7.989 -84.093  35.741  1.00  0.110          O  
ATOM   1696  H   ASP A 102       3.613 -81.814  37.917  1.00  0.100          H  
ATOM   1697  HA  ASP A 102       5.786 -80.900  36.106  1.00  0.100          H  
ATOM   1698 1HB  ASP A 102       6.824 -82.625  37.606  1.00  0.130          H  
ATOM   1699 2HB  ASP A 102       5.619 -83.787  37.067  1.00  0.130          H  
ATOM   1700  N   ASN A 103       4.011 -81.224  34.430  1.00  0.070          N  
ATOM   1701  CA  ASN A 103       3.018 -81.386  33.388  1.00  0.060          C  
ATOM   1702  C   ASN A 103       3.430 -80.677  32.075  1.00  0.050          C  
ATOM   1703  O   ASN A 103       4.153 -79.678  32.124  1.00  0.050          O  
ATOM   1704  CB  ASN A 103       1.704 -80.852  33.891  1.00  0.090          C  
ATOM   1705  CG  ASN A 103       1.136 -81.617  35.034  1.00  0.090          C  
ATOM   1706  OD1 ASN A 103       1.221 -81.171  36.192  1.00  0.090          O  
ATOM   1707  ND2 ASN A 103       0.543 -82.753  34.744  1.00  0.090          N  
ATOM   1708  H   ASN A 103       4.587 -80.393  34.449  1.00  0.080          H  
ATOM   1709  HA  ASN A 103       2.923 -82.451  33.216  1.00  0.070          H  
ATOM   1710 1HB  ASN A 103       1.838 -79.838  34.199  1.00  0.110          H  
ATOM   1711 2HB  ASN A 103       1.017 -80.859  33.109  1.00  0.110          H  
ATOM   1712 1HD2 ASN A 103       0.131 -83.314  35.462  1.00  0.110          H  
ATOM   1713 2HD2 ASN A 103       0.506 -83.070  33.800  1.00  0.110          H  
ATOM   1714  N   PRO A 104       2.905 -81.110  30.897  1.00  0.060          N  
ATOM   1715  CA  PRO A 104       3.146 -80.549  29.560  1.00  0.050          C  
ATOM   1716  C   PRO A 104       3.009 -79.031  29.406  1.00  0.040          C  
ATOM   1717  O   PRO A 104       3.699 -78.443  28.556  1.00  0.040          O  
ATOM   1718  CB  PRO A 104       2.075 -81.263  28.724  1.00  0.080          C  
ATOM   1719  CG  PRO A 104       1.901 -82.598  29.391  1.00  0.080          C  
ATOM   1720  CD  PRO A 104       2.032 -82.331  30.865  1.00  0.080          C  
ATOM   1721  HA  PRO A 104       4.144 -80.863  29.230  1.00  0.060          H  
ATOM   1722 1HB  PRO A 104       1.149 -80.676  28.712  1.00  0.090          H  
ATOM   1723 2HB  PRO A 104       2.410 -81.341  27.679  1.00  0.090          H  
ATOM   1724 1HG  PRO A 104       0.916 -83.020  29.126  1.00  0.090          H  
ATOM   1725 2HG  PRO A 104       2.657 -83.307  29.017  1.00  0.090          H  
ATOM   1726 1HD  PRO A 104       1.049 -82.158  31.302  1.00  0.090          H  
ATOM   1727 2HD  PRO A 104       2.535 -83.207  31.291  1.00  0.090          H  
ATOM   1728  N   HIS A 105       2.133 -78.386  30.194  1.00  0.050          N  
ATOM   1729  CA  HIS A 105       2.011 -76.947  30.057  1.00  0.040          C  
ATOM   1730  C   HIS A 105       2.144 -76.226  31.393  1.00  0.040          C  
ATOM   1731  O   HIS A 105       1.462 -75.228  31.646  1.00  0.030          O  
ATOM   1732  CB  HIS A 105       0.666 -76.612  29.407  1.00  0.060          C  
ATOM   1733  CG  HIS A 105       0.571 -77.164  28.054  1.00  0.060          C  
ATOM   1734  ND1 HIS A 105       1.245 -76.616  27.004  1.00  0.060          N  
ATOM   1735  CD2 HIS A 105      -0.093 -78.235  27.568  1.00  0.060          C  
ATOM   1736  CE1 HIS A 105       1.015 -77.328  25.919  1.00  0.060          C  
ATOM   1737  NE2 HIS A 105       0.199 -78.322  26.232  1.00  0.060          N  
ATOM   1738  H   HIS A 105       1.547 -78.859  30.864  1.00  0.060          H  
ATOM   1739  HA  HIS A 105       2.786 -76.585  29.399  1.00  0.050          H  
ATOM   1740 1HB  HIS A 105      -0.146 -77.024  29.997  1.00  0.070          H  
ATOM   1741 2HB  HIS A 105       0.530 -75.528  29.348  1.00  0.070          H  
ATOM   1742  HD1 HIS A 105       1.626 -75.656  27.017  1.00  0.070          H  
ATOM   1743  HD2 HIS A 105      -0.746 -78.972  28.029  1.00  0.070          H  
ATOM   1744  HE1 HIS A 105       1.470 -77.051  24.968  1.00  0.070          H  
ATOM   1745  N   VAL A 106       3.107 -76.660  32.200  1.00  0.030          N  
ATOM   1746  CA  VAL A 106       3.388 -76.030  33.488  1.00  0.030          C  
ATOM   1747  C   VAL A 106       4.887 -75.743  33.597  1.00  0.040          C  
ATOM   1748  O   VAL A 106       5.721 -76.556  33.205  1.00  0.050          O  
ATOM   1749  CB  VAL A 106       2.880 -76.910  34.661  1.00  0.040          C  
ATOM   1750  CG1 VAL A 106       3.183 -76.229  36.032  1.00  0.040          C  
ATOM   1751  CG2 VAL A 106       1.353 -77.150  34.494  1.00  0.040          C  
ATOM   1752  H   VAL A 106       3.626 -77.511  31.941  1.00  0.040          H  
ATOM   1753  HA  VAL A 106       2.863 -75.077  33.539  1.00  0.040          H  
ATOM   1754  HB  VAL A 106       3.404 -77.869  34.648  1.00  0.050          H  
ATOM   1755 1HG1 VAL A 106       2.820 -76.864  36.836  1.00  0.050          H  
ATOM   1756 2HG1 VAL A 106       4.260 -76.081  36.160  1.00  0.050          H  
ATOM   1757 3HG1 VAL A 106       2.678 -75.264  36.079  1.00  0.050          H  
ATOM   1758 1HG2 VAL A 106       0.992 -77.775  35.311  1.00  0.050          H  
ATOM   1759 2HG2 VAL A 106       0.830 -76.194  34.503  1.00  0.050          H  
ATOM   1760 3HG2 VAL A 106       1.154 -77.650  33.556  1.00  0.050          H  
ATOM   1761  N   CYS A 107       5.244 -74.562  34.087  1.00  0.040          N  
ATOM   1762  CA  CYS A 107       6.649 -74.208  34.230  1.00  0.050          C  
ATOM   1763  C   CYS A 107       7.407 -75.254  35.026  1.00  0.080          C  
ATOM   1764  O   CYS A 107       6.970 -75.671  36.095  1.00  0.100          O  
ATOM   1765  CB  CYS A 107       6.804 -72.867  34.934  1.00  0.070          C  
ATOM   1766  SG  CYS A 107       8.521 -72.339  35.158  1.00  0.070          S  
ATOM   1767  H   CYS A 107       4.537 -73.889  34.389  1.00  0.050          H  
ATOM   1768  HA  CYS A 107       7.089 -74.136  33.236  1.00  0.060          H  
ATOM   1769 1HB  CYS A 107       6.291 -72.114  34.357  1.00  0.080          H  
ATOM   1770 2HB  CYS A 107       6.329 -72.911  35.915  1.00  0.080          H  
ATOM   1771  HG  CYS A 107       8.867 -73.338  35.978  1.00  0.080          H  
ATOM   1772  N   ARG A 108       8.536 -75.683  34.472  1.00  0.090          N  
ATOM   1773  CA  ARG A 108       9.392 -76.688  35.074  1.00  0.130          C  
ATOM   1774  C   ARG A 108      10.588 -76.151  35.836  1.00  0.100          C  
ATOM   1775  O   ARG A 108      11.378 -75.358  35.316  1.00  0.060          O  
ATOM   1776  CB  ARG A 108       9.933 -77.622  34.006  1.00  0.170          C  
ATOM   1777  CG  ARG A 108      10.895 -78.669  34.536  1.00  0.170          C  
ATOM   1778  CD  ARG A 108      11.345 -79.584  33.518  1.00  0.170          C  
ATOM   1779  NE  ARG A 108      12.339 -80.479  34.057  1.00  0.170          N  
ATOM   1780  CZ  ARG A 108      12.916 -81.487  33.384  1.00  0.170          C  
ATOM   1781  NH1 ARG A 108      12.610 -81.752  32.144  1.00  0.170          N  
ATOM   1782  NH2 ARG A 108      13.811 -82.254  33.957  1.00  0.170          N  
ATOM   1783  H   ARG A 108       8.802 -75.287  33.586  1.00  0.110          H  
ATOM   1784  HA  ARG A 108       8.782 -77.271  35.765  1.00  0.160          H  
ATOM   1785 1HB  ARG A 108       9.106 -78.141  33.524  1.00  0.200          H  
ATOM   1786 2HB  ARG A 108      10.452 -77.044  33.241  1.00  0.200          H  
ATOM   1787 1HG  ARG A 108      11.790 -78.192  34.921  1.00  0.200          H  
ATOM   1788 2HG  ARG A 108      10.421 -79.245  35.332  1.00  0.200          H  
ATOM   1789 1HD  ARG A 108      10.501 -80.174  33.157  1.00  0.200          H  
ATOM   1790 2HD  ARG A 108      11.789 -79.023  32.695  1.00  0.200          H  
ATOM   1791  HE  ARG A 108      12.625 -80.335  35.024  1.00  0.200          H  
ATOM   1792 1HH1 ARG A 108      11.932 -81.205  31.636  1.00  0.200          H  
ATOM   1793 2HH1 ARG A 108      13.087 -82.554  31.708  1.00  0.200          H  
ATOM   1794 1HH2 ARG A 108      14.090 -82.102  34.911  1.00  0.200          H  
ATOM   1795 2HH2 ARG A 108      14.211 -83.023  33.387  1.00  0.200          H  
ATOM   1796  N   LEU A 109      10.760 -76.673  37.044  1.00  0.160          N  
ATOM   1797  CA  LEU A 109      11.905 -76.375  37.898  1.00  0.160          C  
ATOM   1798  C   LEU A 109      12.966 -77.436  37.673  1.00  0.120          C  
ATOM   1799  O   LEU A 109      12.648 -78.621  37.546  1.00  0.170          O  
ATOM   1800  CB  LEU A 109      11.488 -76.399  39.377  1.00  0.220          C  
ATOM   1801  CG  LEU A 109      12.555 -76.101  40.490  1.00  0.220          C  
ATOM   1802  CD1 LEU A 109      12.910 -74.630  40.517  1.00  0.220          C  
ATOM   1803  CD2 LEU A 109      12.081 -76.537  41.828  1.00  0.220          C  
ATOM   1804  H   LEU A 109      10.046 -77.304  37.391  1.00  0.190          H  
ATOM   1805  HA  LEU A 109      12.316 -75.411  37.633  1.00  0.190          H  
ATOM   1806 1HB  LEU A 109      10.791 -75.604  39.457  1.00  0.270          H  
ATOM   1807 2HB  LEU A 109      10.997 -77.346  39.601  1.00  0.270          H  
ATOM   1808  HG  LEU A 109      13.423 -76.644  40.262  1.00  0.270          H  
ATOM   1809 1HD1 LEU A 109      13.678 -74.459  41.270  1.00  0.270          H  
ATOM   1810 2HD1 LEU A 109      13.275 -74.313  39.567  1.00  0.270          H  
ATOM   1811 3HD1 LEU A 109      12.020 -74.058  40.766  1.00  0.270          H  
ATOM   1812 1HD2 LEU A 109      12.862 -76.332  42.539  1.00  0.270          H  
ATOM   1813 2HD2 LEU A 109      11.217 -76.002  42.107  1.00  0.270          H  
ATOM   1814 3HD2 LEU A 109      11.858 -77.607  41.818  1.00  0.270          H  
ATOM   1815  N   LEU A 110      14.221 -77.018  37.641  1.00  0.060          N  
ATOM   1816  CA  LEU A 110      15.335 -77.947  37.539  1.00  0.030          C  
ATOM   1817  C   LEU A 110      15.853 -78.217  38.943  1.00  0.030          C  
ATOM   1818  O   LEU A 110      16.208 -79.346  39.302  1.00  0.020          O  
ATOM   1819  CB  LEU A 110      16.420 -77.318  36.682  1.00  0.050          C  
ATOM   1820  CG  LEU A 110      16.322 -77.510  35.168  1.00  0.050          C  
ATOM   1821  CD1 LEU A 110      14.922 -77.170  34.610  1.00  0.050          C  
ATOM   1822  CD2 LEU A 110      17.280 -76.579  34.585  1.00  0.050          C  
ATOM   1823  H   LEU A 110      14.421 -76.021  37.693  1.00  0.070          H  
ATOM   1824  HA  LEU A 110      14.997 -78.882  37.098  1.00  0.040          H  
ATOM   1825 1HB  LEU A 110      16.436 -76.249  36.884  1.00  0.060          H  
ATOM   1826 2HB  LEU A 110      17.383 -77.733  36.996  1.00  0.060          H  
ATOM   1827  HG  LEU A 110      16.568 -78.536  34.908  1.00  0.060          H  
ATOM   1828 1HD1 LEU A 110      14.926 -77.287  33.526  1.00  0.060          H  
ATOM   1829 2HD1 LEU A 110      14.180 -77.839  35.031  1.00  0.060          H  
ATOM   1830 3HD1 LEU A 110      14.668 -76.145  34.858  1.00  0.060          H  
ATOM   1831 1HD2 LEU A 110      17.273 -76.673  33.511  1.00  0.060          H  
ATOM   1832 2HD2 LEU A 110      16.979 -75.587  34.860  1.00  0.060          H  
ATOM   1833 3HD2 LEU A 110      18.270 -76.764  34.960  1.00  0.060          H  
ATOM   1834  N   GLY A 111      15.846 -77.166  39.759  1.00  0.030          N  
ATOM   1835  CA  GLY A 111      16.296 -77.253  41.146  1.00  0.040          C  
ATOM   1836  C   GLY A 111      16.702 -75.894  41.689  1.00  0.020          C  
ATOM   1837  O   GLY A 111      16.532 -74.869  41.019  1.00  0.050          O  
ATOM   1838  H   GLY A 111      15.544 -76.268  39.371  1.00  0.040          H  
ATOM   1839 1HA  GLY A 111      15.489 -77.653  41.759  1.00  0.050          H  
ATOM   1840 2HA  GLY A 111      17.113 -77.958  41.227  1.00  0.050          H  
ATOM   1841  N   ILE A 112      17.234 -75.879  42.907  1.00  0.060          N  
ATOM   1842  CA  ILE A 112      17.629 -74.608  43.519  1.00  0.080          C  
ATOM   1843  C   ILE A 112      19.068 -74.641  43.998  1.00  0.080          C  
ATOM   1844  O   ILE A 112      19.648 -75.707  44.133  1.00  0.120          O  
ATOM   1845  CB  ILE A 112      16.715 -74.255  44.713  1.00  0.100          C  
ATOM   1846  CG1 ILE A 112      16.841 -75.324  45.811  1.00  0.100          C  
ATOM   1847  CG2 ILE A 112      15.268 -74.125  44.231  1.00  0.100          C  
ATOM   1848  CD1 ILE A 112      16.204 -74.947  47.107  1.00  0.100          C  
ATOM   1849  H   ILE A 112      17.353 -76.771  43.408  1.00  0.070          H  
ATOM   1850  HA  ILE A 112      17.546 -73.818  42.778  1.00  0.100          H  
ATOM   1851  HB  ILE A 112      17.037 -73.308  45.145  1.00  0.120          H  
ATOM   1852 1HG1 ILE A 112      16.385 -76.250  45.457  1.00  0.120          H  
ATOM   1853 2HG1 ILE A 112      17.888 -75.507  46.009  1.00  0.120          H  
ATOM   1854 1HG2 ILE A 112      14.643 -73.851  45.055  1.00  0.120          H  
ATOM   1855 2HG2 ILE A 112      15.205 -73.372  43.489  1.00  0.120          H  
ATOM   1856 3HG2 ILE A 112      14.937 -75.060  43.810  1.00  0.120          H  
ATOM   1857 1HD1 ILE A 112      16.341 -75.743  47.830  1.00  0.120          H  
ATOM   1858 2HD1 ILE A 112      16.686 -74.046  47.459  1.00  0.120          H  
ATOM   1859 3HD1 ILE A 112      15.152 -74.767  46.984  1.00  0.120          H  
ATOM   1860  N   CYS A 113      19.654 -73.486  44.278  1.00  0.090          N  
ATOM   1861  CA  CYS A 113      21.006 -73.493  44.850  1.00  0.100          C  
ATOM   1862  C   CYS A 113      21.044 -72.726  46.156  1.00  0.130          C  
ATOM   1863  O   CYS A 113      20.568 -71.590  46.272  1.00  0.180          O  
ATOM   1864  CB  CYS A 113      22.079 -72.903  43.922  1.00  0.140          C  
ATOM   1865  SG  CYS A 113      22.285 -73.746  42.367  1.00  0.140          S  
ATOM   1866  H   CYS A 113      19.122 -72.624  44.132  1.00  0.110          H  
ATOM   1867  HA  CYS A 113      21.296 -74.524  45.059  1.00  0.120          H  
ATOM   1868 1HB  CYS A 113      21.896 -71.874  43.738  1.00  0.160          H  
ATOM   1869 2HB  CYS A 113      23.039 -72.952  44.437  1.00  0.160          H  
ATOM   1870  HG  CYS A 113      22.595 -74.952  42.919  1.00  0.160          H  
ATOM   1871  N   LEU A 114      21.646 -73.347  47.155  1.00  0.180          N  
ATOM   1872  CA  LEU A 114      21.779 -72.724  48.457  1.00  0.230          C  
ATOM   1873  C   LEU A 114      23.226 -72.350  48.691  1.00  0.170          C  
ATOM   1874  O   LEU A 114      24.101 -73.213  48.784  1.00  0.210          O  
ATOM   1875  CB  LEU A 114      21.251 -73.676  49.526  1.00  0.300          C  
ATOM   1876  CG  LEU A 114      19.769 -74.121  49.333  1.00  0.300          C  
ATOM   1877  CD1 LEU A 114      19.418 -75.150  50.379  1.00  0.300          C  
ATOM   1878  CD2 LEU A 114      18.825 -72.914  49.440  1.00  0.300          C  
ATOM   1879  H   LEU A 114      22.022 -74.276  47.005  1.00  0.220          H  
ATOM   1880  HA  LEU A 114      21.209 -71.798  48.476  1.00  0.280          H  
ATOM   1881 1HB  LEU A 114      21.873 -74.570  49.535  1.00  0.360          H  
ATOM   1882 2HB  LEU A 114      21.336 -73.186  50.497  1.00  0.360          H  
ATOM   1883  HG  LEU A 114      19.651 -74.579  48.355  1.00  0.360          H  
ATOM   1884 1HD1 LEU A 114      18.387 -75.474  50.235  1.00  0.360          H  
ATOM   1885 2HD1 LEU A 114      20.084 -76.010  50.281  1.00  0.360          H  
ATOM   1886 3HD1 LEU A 114      19.527 -74.718  51.373  1.00  0.360          H  
ATOM   1887 1HD2 LEU A 114      17.815 -73.262  49.315  1.00  0.360          H  
ATOM   1888 2HD2 LEU A 114      18.925 -72.451  50.421  1.00  0.360          H  
ATOM   1889 3HD2 LEU A 114      19.044 -72.178  48.670  1.00  0.360          H  
ATOM   1890  N   THR A 115      23.462 -71.053  48.744  1.00  0.240          N  
ATOM   1891  CA  THR A 115      24.766 -70.440  48.868  1.00  0.240          C  
ATOM   1892  C   THR A 115      24.608 -69.146  49.636  1.00  0.270          C  
ATOM   1893  O   THR A 115      23.676 -69.019  50.430  1.00  0.320          O  
ATOM   1894  CB  THR A 115      25.429 -70.291  47.480  1.00  0.340          C  
ATOM   1895  OG1 THR A 115      26.774 -69.816  47.647  1.00  0.340          O  
ATOM   1896  CG2 THR A 115      24.629 -69.403  46.511  1.00  0.340          C  
ATOM   1897  H   THR A 115      22.683 -70.389  48.655  1.00  0.290          H  
ATOM   1898  HA  THR A 115      25.405 -71.096  49.458  1.00  0.290          H  
ATOM   1899  HB  THR A 115      25.483 -71.284  47.033  1.00  0.400          H  
ATOM   1900  HG1 THR A 115      27.244 -69.895  46.769  1.00  0.400          H  
ATOM   1901 1HG2 THR A 115      25.138 -69.377  45.548  1.00  0.400          H  
ATOM   1902 2HG2 THR A 115      23.624 -69.813  46.380  1.00  0.400          H  
ATOM   1903 3HG2 THR A 115      24.558 -68.422  46.880  1.00  0.400          H  
ATOM   1904  N   SER A 116      25.541 -68.210  49.467  1.00  0.280          N  
ATOM   1905  CA  SER A 116      25.467 -66.915  50.174  1.00  0.340          C  
ATOM   1906  C   SER A 116      24.209 -66.130  49.735  1.00  0.420          C  
ATOM   1907  O   SER A 116      23.734 -65.220  50.418  1.00  0.520          O  
ATOM   1908  CB  SER A 116      26.718 -66.099  49.910  1.00  0.450          C  
ATOM   1909  OG  SER A 116      26.791 -65.692  48.572  1.00  0.450          O  
ATOM   1910  H   SER A 116      26.299 -68.411  48.813  1.00  0.340          H  
ATOM   1911  HA  SER A 116      25.393 -67.107  51.245  1.00  0.410          H  
ATOM   1912 1HB  SER A 116      26.721 -65.223  50.558  1.00  0.540          H  
ATOM   1913 2HB  SER A 116      27.595 -66.695  50.159  1.00  0.540          H  
ATOM   1914  HG  SER A 116      27.656 -65.283  48.465  1.00  0.540          H  
ATOM   1915  N   THR A 117      23.676 -66.545  48.596  1.00  0.390          N  
ATOM   1916  CA  THR A 117      22.495 -66.067  47.898  1.00  0.490          C  
ATOM   1917  C   THR A 117      21.511 -67.236  47.726  1.00  0.340          C  
ATOM   1918  O   THR A 117      21.770 -68.370  48.166  1.00  0.300          O  
ATOM   1919  CB  THR A 117      22.875 -65.515  46.509  1.00  0.650          C  
ATOM   1920  OG1 THR A 117      23.385 -66.569  45.690  1.00  0.650          O  
ATOM   1921  CG2 THR A 117      23.913 -64.434  46.646  1.00  0.650          C  
ATOM   1922  H   THR A 117      24.179 -67.288  48.151  1.00  0.470          H  
ATOM   1923  HA  THR A 117      22.012 -65.283  48.485  1.00  0.590          H  
ATOM   1924  HB  THR A 117      22.019 -65.122  46.032  1.00  0.780          H  
ATOM   1925  HG1 THR A 117      23.386 -66.258  44.749  1.00  0.780          H  
ATOM   1926 1HG2 THR A 117      24.164 -64.056  45.656  1.00  0.780          H  
ATOM   1927 2HG2 THR A 117      23.515 -63.633  47.251  1.00  0.780          H  
ATOM   1928 3HG2 THR A 117      24.802 -64.833  47.115  1.00  0.780          H  
ATOM   1929  N   VAL A 118      20.319 -66.955  47.190  1.00  0.490          N  
ATOM   1930  CA  VAL A 118      19.383 -68.067  46.967  1.00  0.370          C  
ATOM   1931  C   VAL A 118      18.946 -68.118  45.510  1.00  0.230          C  
ATOM   1932  O   VAL A 118      18.373 -67.160  44.983  1.00  0.220          O  
ATOM   1933  CB  VAL A 118      18.131 -67.972  47.879  1.00  0.570          C  
ATOM   1934  CG1 VAL A 118      17.206 -69.174  47.612  1.00  0.570          C  
ATOM   1935  CG2 VAL A 118      18.543 -67.926  49.343  1.00  0.570          C  
ATOM   1936  H   VAL A 118      20.127 -65.992  46.882  1.00  0.590          H  
ATOM   1937  HA  VAL A 118      19.891 -69.008  47.191  1.00  0.440          H  
ATOM   1938  HB  VAL A 118      17.573 -67.075  47.636  1.00  0.680          H  
ATOM   1939 1HG1 VAL A 118      16.338 -69.102  48.253  1.00  0.680          H  
ATOM   1940 2HG1 VAL A 118      16.885 -69.193  46.570  1.00  0.680          H  
ATOM   1941 3HG1 VAL A 118      17.740 -70.098  47.841  1.00  0.680          H  
ATOM   1942 1HG2 VAL A 118      17.655 -67.858  49.966  1.00  0.680          H  
ATOM   1943 2HG2 VAL A 118      19.102 -68.833  49.592  1.00  0.680          H  
ATOM   1944 3HG2 VAL A 118      19.175 -67.053  49.520  1.00  0.680          H  
ATOM   1945  N   GLN A 119      19.194 -69.253  44.848  1.00  0.140          N  
ATOM   1946  CA  GLN A 119      18.835 -69.351  43.429  1.00  0.070          C  
ATOM   1947  C   GLN A 119      17.699 -70.320  43.168  1.00  0.120          C  
ATOM   1948  O   GLN A 119      17.671 -71.418  43.719  1.00  0.280          O  
ATOM   1949  CB  GLN A 119      20.002 -69.857  42.589  1.00  0.130          C  
ATOM   1950  CG  GLN A 119      21.255 -69.030  42.603  1.00  0.130          C  
ATOM   1951  CD  GLN A 119      22.349 -69.674  41.769  1.00  0.130          C  
ATOM   1952  OE1 GLN A 119      22.065 -70.279  40.736  1.00  0.130          O  
ATOM   1953  NE2 GLN A 119      23.595 -69.563  42.203  1.00  0.130          N  
ATOM   1954  H   GLN A 119      19.656 -70.024  45.346  1.00  0.170          H  
ATOM   1955  HA  GLN A 119      18.535 -68.371  43.073  1.00  0.080          H  
ATOM   1956 1HB  GLN A 119      20.219 -70.862  42.861  1.00  0.150          H  
ATOM   1957 2HB  GLN A 119      19.673 -69.878  41.554  1.00  0.150          H  
ATOM   1958 1HG  GLN A 119      21.030 -68.068  42.169  1.00  0.150          H  
ATOM   1959 2HG  GLN A 119      21.611 -68.913  43.628  1.00  0.150          H  
ATOM   1960 1HE2 GLN A 119      24.345 -69.972  41.682  1.00  0.150          H  
ATOM   1961 2HE2 GLN A 119      23.797 -69.064  43.050  1.00  0.150          H  
ATOM   1962  N   LEU A 120      16.828 -69.963  42.237  1.00  0.040          N  
ATOM   1963  CA  LEU A 120      15.779 -70.858  41.764  1.00  0.040          C  
ATOM   1964  C   LEU A 120      15.923 -71.001  40.257  1.00  0.040          C  
ATOM   1965  O   LEU A 120      15.834 -70.013  39.518  1.00  0.070          O  
ATOM   1966  CB  LEU A 120      14.406 -70.311  42.187  1.00  0.020          C  
ATOM   1967  CG  LEU A 120      13.153 -71.215  41.996  1.00  0.020          C  
ATOM   1968  CD1 LEU A 120      12.094 -70.815  42.992  1.00  0.020          C  
ATOM   1969  CD2 LEU A 120      12.597 -71.047  40.622  1.00  0.020          C  
ATOM   1970  H   LEU A 120      16.894 -69.013  41.865  1.00  0.050          H  
ATOM   1971  HA  LEU A 120      15.930 -71.834  42.197  1.00  0.050          H  
ATOM   1972 1HB  LEU A 120      14.477 -70.087  43.237  1.00  0.020          H  
ATOM   1973 2HB  LEU A 120      14.230 -69.383  41.649  1.00  0.020          H  
ATOM   1974  HG  LEU A 120      13.418 -72.249  42.173  1.00  0.020          H  
ATOM   1975 1HD1 LEU A 120      11.216 -71.446  42.866  1.00  0.020          H  
ATOM   1976 2HD1 LEU A 120      12.481 -70.935  43.994  1.00  0.020          H  
ATOM   1977 3HD1 LEU A 120      11.808 -69.776  42.838  1.00  0.020          H  
ATOM   1978 1HD2 LEU A 120      11.710 -71.671  40.506  1.00  0.020          H  
ATOM   1979 2HD2 LEU A 120      12.322 -70.004  40.460  1.00  0.020          H  
ATOM   1980 3HD2 LEU A 120      13.326 -71.337  39.899  1.00  0.020          H  
ATOM   1981  N   ILE A 121      16.168 -72.219  39.782  1.00  0.030          N  
ATOM   1982  CA  ILE A 121      16.405 -72.405  38.368  1.00  0.040          C  
ATOM   1983  C   ILE A 121      15.310 -73.186  37.660  1.00  0.030          C  
ATOM   1984  O   ILE A 121      15.030 -74.345  38.012  1.00  0.040          O  
ATOM   1985  CB  ILE A 121      17.755 -73.110  38.169  1.00  0.050          C  
ATOM   1986  CG1 ILE A 121      18.896 -72.261  38.814  1.00  0.050          C  
ATOM   1987  CG2 ILE A 121      18.001 -73.290  36.700  1.00  0.050          C  
ATOM   1988  CD1 ILE A 121      19.335 -72.670  40.233  1.00  0.050          C  
ATOM   1989  H   ILE A 121      16.229 -73.042  40.392  1.00  0.040          H  
ATOM   1990  HA  ILE A 121      16.460 -71.425  37.893  1.00  0.050          H  
ATOM   1991  HB  ILE A 121      17.733 -74.085  38.663  1.00  0.060          H  
ATOM   1992 1HG1 ILE A 121      19.757 -72.296  38.176  1.00  0.060          H  
ATOM   1993 2HG1 ILE A 121      18.550 -71.239  38.865  1.00  0.060          H  
ATOM   1994 1HG2 ILE A 121      18.915 -73.786  36.546  1.00  0.060          H  
ATOM   1995 2HG2 ILE A 121      17.217 -73.876  36.259  1.00  0.060          H  
ATOM   1996 3HG2 ILE A 121      18.027 -72.307  36.236  1.00  0.060          H  
ATOM   1997 1HD1 ILE A 121      20.123 -72.005  40.558  1.00  0.060          H  
ATOM   1998 2HD1 ILE A 121      18.514 -72.611  40.931  1.00  0.060          H  
ATOM   1999 3HD1 ILE A 121      19.714 -73.674  40.225  1.00  0.060          H  
ATOM   2000  N   THR A 122      14.754 -72.558  36.614  1.00  0.030          N  
ATOM   2001  CA  THR A 122      13.694 -73.133  35.783  1.00  0.040          C  
ATOM   2002  C   THR A 122      14.072 -73.123  34.309  1.00  0.040          C  
ATOM   2003  O   THR A 122      15.015 -72.448  33.882  1.00  0.050          O  
ATOM   2004  CB  THR A 122      12.352 -72.362  35.910  1.00  0.050          C  
ATOM   2005  OG1 THR A 122      12.513 -71.030  35.401  1.00  0.050          O  
ATOM   2006  CG2 THR A 122      11.908 -72.288  37.333  1.00  0.050          C  
ATOM   2007  H   THR A 122      15.073 -71.601  36.404  1.00  0.040          H  
ATOM   2008  HA  THR A 122      13.536 -74.168  36.078  1.00  0.050          H  
ATOM   2009  HB  THR A 122      11.591 -72.865  35.329  1.00  0.060          H  
ATOM   2010  HG1 THR A 122      12.595 -71.063  34.432  1.00  0.060          H  
ATOM   2011 1HG2 THR A 122      10.969 -71.740  37.394  1.00  0.060          H  
ATOM   2012 2HG2 THR A 122      11.768 -73.275  37.734  1.00  0.060          H  
ATOM   2013 3HG2 THR A 122      12.663 -71.775  37.880  1.00  0.060          H  
ATOM   2014  N   GLN A 123      13.276 -73.823  33.513  1.00  0.040          N  
ATOM   2015  CA  GLN A 123      13.441 -73.863  32.057  1.00  0.050          C  
ATOM   2016  C   GLN A 123      13.446 -72.468  31.439  1.00  0.060          C  
ATOM   2017  O   GLN A 123      12.591 -71.639  31.761  1.00  0.070          O  
ATOM   2018  CB  GLN A 123      12.287 -74.659  31.429  1.00  0.070          C  
ATOM   2019  CG  GLN A 123      12.329 -74.794  29.889  1.00  0.070          C  
ATOM   2020  CD  GLN A 123      11.164 -75.632  29.350  1.00  0.070          C  
ATOM   2021  OE1 GLN A 123      10.203 -75.891  30.105  1.00  0.070          O  
ATOM   2022  NE2 GLN A 123      11.248 -76.047  28.080  1.00  0.070          N  
ATOM   2023  H   GLN A 123      12.525 -74.361  33.963  1.00  0.050          H  
ATOM   2024  HA  GLN A 123      14.393 -74.345  31.827  1.00  0.060          H  
ATOM   2025 1HB  GLN A 123      12.270 -75.663  31.855  1.00  0.080          H  
ATOM   2026 2HB  GLN A 123      11.343 -74.180  31.689  1.00  0.080          H  
ATOM   2027 1HG  GLN A 123      12.251 -73.804  29.436  1.00  0.080          H  
ATOM   2028 2HG  GLN A 123      13.266 -75.265  29.583  1.00  0.080          H  
ATOM   2029 1HE2 GLN A 123      10.541 -76.653  27.629  1.00  0.080          H  
ATOM   2030 2HE2 GLN A 123      12.058 -75.780  27.506  1.00  0.080          H  
ATOM   2031  N   LEU A 124      14.390 -72.201  30.533  1.00  0.060          N  
ATOM   2032  CA  LEU A 124      14.374 -70.900  29.871  1.00  0.050          C  
ATOM   2033  C   LEU A 124      13.311 -70.906  28.809  1.00  0.060          C  
ATOM   2034  O   LEU A 124      13.249 -71.830  28.007  1.00  0.090          O  
ATOM   2035  CB  LEU A 124      15.695 -70.574  29.160  1.00  0.070          C  
ATOM   2036  CG  LEU A 124      15.805 -69.189  28.441  1.00  0.070          C  
ATOM   2037  CD1 LEU A 124      15.743 -68.041  29.461  1.00  0.070          C  
ATOM   2038  CD2 LEU A 124      17.117 -69.145  27.694  1.00  0.070          C  
ATOM   2039  H   LEU A 124      15.110 -72.896  30.305  1.00  0.070          H  
ATOM   2040  HA  LEU A 124      14.141 -70.140  30.610  1.00  0.060          H  
ATOM   2041 1HB  LEU A 124      16.474 -70.616  29.838  1.00  0.090          H  
ATOM   2042 2HB  LEU A 124      15.862 -71.341  28.410  1.00  0.090          H  
ATOM   2043  HG  LEU A 124      14.984 -69.068  27.735  1.00  0.090          H  
ATOM   2044 1HD1 LEU A 124      15.824 -67.096  28.934  1.00  0.090          H  
ATOM   2045 2HD1 LEU A 124      14.802 -68.057  29.991  1.00  0.090          H  
ATOM   2046 3HD1 LEU A 124      16.563 -68.135  30.174  1.00  0.090          H  
ATOM   2047 1HD2 LEU A 124      17.213 -68.188  27.181  1.00  0.090          H  
ATOM   2048 2HD2 LEU A 124      17.941 -69.264  28.403  1.00  0.090          H  
ATOM   2049 3HD2 LEU A 124      17.144 -69.954  26.965  1.00  0.090          H  
ATOM   2050  N   MET A 125      12.492 -69.875  28.771  1.00  0.050          N  
ATOM   2051  CA  MET A 125      11.507 -69.769  27.720  1.00  0.050          C  
ATOM   2052  C   MET A 125      11.972 -68.654  26.753  1.00  0.040          C  
ATOM   2053  O   MET A 125      12.050 -67.489  27.171  1.00  0.060          O  
ATOM   2054  CB  MET A 125      10.148 -69.549  28.361  1.00  0.070          C  
ATOM   2055  CG  MET A 125       9.757 -70.749  29.293  1.00  0.070          C  
ATOM   2056  SD  MET A 125       9.326 -72.262  28.420  1.00  0.070          S  
ATOM   2057  CE  MET A 125       7.609 -71.893  28.014  1.00  0.070          C  
ATOM   2058  H   MET A 125      12.551 -69.160  29.484  1.00  0.060          H  
ATOM   2059  HA  MET A 125      11.442 -70.723  27.222  1.00  0.060          H  
ATOM   2060 1HB  MET A 125      10.165 -68.638  28.958  1.00  0.080          H  
ATOM   2061 2HB  MET A 125       9.388 -69.426  27.590  1.00  0.080          H  
ATOM   2062 1HG  MET A 125      10.581 -70.976  29.972  1.00  0.080          H  
ATOM   2063 2HG  MET A 125       8.925 -70.492  29.882  1.00  0.080          H  
ATOM   2064 1HE  MET A 125       7.169 -72.721  27.470  1.00  0.080          H  
ATOM   2065 2HE  MET A 125       7.052 -71.743  28.923  1.00  0.080          H  
ATOM   2066 3HE  MET A 125       7.556 -71.000  27.418  1.00  0.080          H  
ATOM   2067  N   PRO A 126      12.319 -68.998  25.481  1.00  0.030          N  
ATOM   2068  CA  PRO A 126      12.828 -68.129  24.425  1.00  0.030          C  
ATOM   2069  C   PRO A 126      12.104 -66.820  24.170  1.00  0.030          C  
ATOM   2070  O   PRO A 126      12.768 -65.859  23.779  1.00  0.040          O  
ATOM   2071  CB  PRO A 126      12.745 -69.041  23.197  1.00  0.040          C  
ATOM   2072  CG  PRO A 126      12.995 -70.410  23.738  1.00  0.040          C  
ATOM   2073  CD  PRO A 126      12.370 -70.433  25.096  1.00  0.040          C  
ATOM   2074  HA  PRO A 126      13.884 -67.916  24.647  1.00  0.040          H  
ATOM   2075 1HB  PRO A 126      11.748 -68.956  22.732  1.00  0.050          H  
ATOM   2076 2HB  PRO A 126      13.477 -68.726  22.438  1.00  0.050          H  
ATOM   2077 1HG  PRO A 126      12.530 -71.160  23.072  1.00  0.050          H  
ATOM   2078 2HG  PRO A 126      14.072 -70.631  23.762  1.00  0.050          H  
ATOM   2079 1HD  PRO A 126      11.430 -70.887  25.051  1.00  0.050          H  
ATOM   2080 2HD  PRO A 126      13.059 -70.985  25.748  1.00  0.050          H  
ATOM   2081  N   PHE A 127      10.787 -66.718  24.397  1.00  0.030          N  
ATOM   2082  CA  PHE A 127      10.206 -65.420  24.116  1.00  0.050          C  
ATOM   2083  C   PHE A 127       9.521 -64.828  25.330  1.00  0.040          C  
ATOM   2084  O   PHE A 127       8.520 -64.123  25.207  1.00  0.050          O  
ATOM   2085  CB  PHE A 127       9.188 -65.551  22.997  1.00  0.060          C  
ATOM   2086  CG  PHE A 127       9.742 -66.044  21.729  1.00  0.060          C  
ATOM   2087  CD1 PHE A 127       9.629 -67.384  21.392  1.00  0.060          C  
ATOM   2088  CD2 PHE A 127      10.371 -65.186  20.857  1.00  0.060          C  
ATOM   2089  CE1 PHE A 127      10.139 -67.847  20.214  1.00  0.060          C  
ATOM   2090  CE2 PHE A 127      10.886 -65.648  19.677  1.00  0.060          C  
ATOM   2091  CZ  PHE A 127      10.771 -66.977  19.353  1.00  0.060          C  
ATOM   2092  H   PHE A 127      10.180 -67.486  24.705  1.00  0.040          H  
ATOM   2093  HA  PHE A 127      10.984 -64.728  23.805  1.00  0.060          H  
ATOM   2094 1HB  PHE A 127       8.425 -66.224  23.295  1.00  0.070          H  
ATOM   2095 2HB  PHE A 127       8.740 -64.593  22.825  1.00  0.070          H  
ATOM   2096  HD1 PHE A 127       9.138 -68.075  22.078  1.00  0.070          H  
ATOM   2097  HD2 PHE A 127      10.461 -64.129  21.116  1.00  0.070          H  
ATOM   2098  HE1 PHE A 127      10.043 -68.903  19.970  1.00  0.070          H  
ATOM   2099  HE2 PHE A 127      11.384 -64.960  18.995  1.00  0.070          H  
ATOM   2100  HZ  PHE A 127      11.181 -67.331  18.420  1.00  0.070          H  
ATOM   2101  N   GLY A 128      10.140 -65.007  26.495  1.00  0.030          N  
ATOM   2102  CA  GLY A 128       9.658 -64.400  27.729  1.00  0.030          C  
ATOM   2103  C   GLY A 128       8.216 -64.769  28.042  1.00  0.030          C  
ATOM   2104  O   GLY A 128       7.837 -65.946  28.015  1.00  0.030          O  
ATOM   2105  H   GLY A 128      10.951 -65.638  26.534  1.00  0.040          H  
ATOM   2106 1HA  GLY A 128      10.302 -64.708  28.554  1.00  0.040          H  
ATOM   2107 2HA  GLY A 128       9.745 -63.317  27.652  1.00  0.040          H  
ATOM   2108  N   CYS A 129       7.419 -63.740  28.357  1.00  0.050          N  
ATOM   2109  CA  CYS A 129       6.015 -63.917  28.695  1.00  0.070          C  
ATOM   2110  C   CYS A 129       5.111 -63.702  27.499  1.00  0.050          C  
ATOM   2111  O   CYS A 129       5.387 -62.874  26.621  1.00  0.040          O  
ATOM   2112  CB  CYS A 129       5.592 -62.979  29.824  1.00  0.090          C  
ATOM   2113  SG  CYS A 129       6.421 -63.298  31.387  1.00  0.090          S  
ATOM   2114  H   CYS A 129       7.810 -62.808  28.347  1.00  0.060          H  
ATOM   2115  HA  CYS A 129       5.869 -64.928  29.043  1.00  0.080          H  
ATOM   2116 1HB  CYS A 129       5.770 -61.941  29.542  1.00  0.110          H  
ATOM   2117 2HB  CYS A 129       4.518 -63.098  29.992  1.00  0.110          H  
ATOM   2118  HG  CYS A 129       5.425 -62.822  32.197  1.00  0.110          H  
ATOM   2119  N   LEU A 130       3.988 -64.403  27.531  1.00  0.050          N  
ATOM   2120  CA  LEU A 130       2.982 -64.339  26.506  1.00  0.050          C  
ATOM   2121  C   LEU A 130       2.377 -62.965  26.415  1.00  0.040          C  
ATOM   2122  O   LEU A 130       2.199 -62.461  25.315  1.00  0.040          O  
ATOM   2123  CB  LEU A 130       1.932 -65.429  26.741  1.00  0.070          C  
ATOM   2124  CG  LEU A 130       0.828 -65.554  25.694  1.00  0.070          C  
ATOM   2125  CD1 LEU A 130       1.401 -65.824  24.314  1.00  0.070          C  
ATOM   2126  CD2 LEU A 130      -0.089 -66.717  26.095  1.00  0.070          C  
ATOM   2127  H   LEU A 130       3.860 -65.051  28.295  1.00  0.060          H  
ATOM   2128  HA  LEU A 130       3.470 -64.537  25.573  1.00  0.060          H  
ATOM   2129 1HB  LEU A 130       2.438 -66.390  26.823  1.00  0.080          H  
ATOM   2130 2HB  LEU A 130       1.453 -65.221  27.701  1.00  0.080          H  
ATOM   2131  HG  LEU A 130       0.283 -64.627  25.643  1.00  0.080          H  
ATOM   2132 1HD1 LEU A 130       0.603 -65.897  23.635  1.00  0.080          H  
ATOM   2133 2HD1 LEU A 130       2.044 -65.017  23.991  1.00  0.080          H  
ATOM   2134 3HD1 LEU A 130       1.948 -66.749  24.315  1.00  0.080          H  
ATOM   2135 1HD2 LEU A 130      -0.889 -66.820  25.362  1.00  0.080          H  
ATOM   2136 2HD2 LEU A 130       0.481 -67.637  26.135  1.00  0.080          H  
ATOM   2137 3HD2 LEU A 130      -0.515 -66.518  27.076  1.00  0.080          H  
ATOM   2138  N   LEU A 131       2.126 -62.284  27.528  1.00  0.020          N  
ATOM   2139  CA  LEU A 131       1.580 -60.940  27.369  1.00  0.020          C  
ATOM   2140  C   LEU A 131       2.440 -60.067  26.470  1.00  0.020          C  
ATOM   2141  O   LEU A 131       1.930 -59.426  25.544  1.00  0.030          O  
ATOM   2142  CB  LEU A 131       1.460 -60.213  28.705  1.00  0.030          C  
ATOM   2143  CG  LEU A 131       0.995 -58.754  28.656  1.00  0.030          C  
ATOM   2144  CD1 LEU A 131      -0.359 -58.667  28.025  1.00  0.030          C  
ATOM   2145  CD2 LEU A 131       0.920 -58.234  30.068  1.00  0.030          C  
ATOM   2146  H   LEU A 131       2.221 -62.730  28.444  1.00  0.020          H  
ATOM   2147  HA  LEU A 131       0.596 -61.041  26.924  1.00  0.020          H  
ATOM   2148 1HB  LEU A 131       0.774 -60.718  29.311  1.00  0.030          H  
ATOM   2149 2HB  LEU A 131       2.433 -60.226  29.189  1.00  0.030          H  
ATOM   2150  HG  LEU A 131       1.698 -58.147  28.081  1.00  0.030          H  
ATOM   2151 1HD1 LEU A 131      -0.683 -57.626  28.032  1.00  0.030          H  
ATOM   2152 2HD1 LEU A 131      -0.337 -59.025  27.000  1.00  0.030          H  
ATOM   2153 3HD1 LEU A 131      -1.047 -59.256  28.596  1.00  0.030          H  
ATOM   2154 1HD2 LEU A 131       0.587 -57.196  30.053  1.00  0.030          H  
ATOM   2155 2HD2 LEU A 131       0.204 -58.835  30.634  1.00  0.030          H  
ATOM   2156 3HD2 LEU A 131       1.905 -58.292  30.529  1.00  0.030          H  
ATOM   2157  N   ASP A 132       3.744 -60.027  26.719  1.00  0.050          N  
ATOM   2158  CA  ASP A 132       4.571 -59.171  25.895  1.00  0.060          C  
ATOM   2159  C   ASP A 132       4.607 -59.715  24.474  1.00  0.080          C  
ATOM   2160  O   ASP A 132       4.550 -58.960  23.505  1.00  0.090          O  
ATOM   2161  CB  ASP A 132       5.987 -59.081  26.451  1.00  0.080          C  
ATOM   2162  CG  ASP A 132       6.063 -58.322  27.783  1.00  0.080          C  
ATOM   2163  OD1 ASP A 132       5.085 -57.728  28.188  1.00  0.080          O  
ATOM   2164  OD2 ASP A 132       7.101 -58.359  28.388  1.00  0.080          O  
ATOM   2165  H   ASP A 132       4.135 -60.550  27.490  1.00  0.060          H  
ATOM   2166  HA  ASP A 132       4.135 -58.173  25.877  1.00  0.070          H  
ATOM   2167 1HB  ASP A 132       6.384 -60.090  26.590  1.00  0.100          H  
ATOM   2168 2HB  ASP A 132       6.628 -58.571  25.721  1.00  0.100          H  
ATOM   2169  N   TYR A 133       4.669 -61.040  24.329  1.00  0.100          N  
ATOM   2170  CA  TYR A 133       4.732 -61.650  23.011  1.00  0.140          C  
ATOM   2171  C   TYR A 133       3.517 -61.263  22.166  1.00  0.140          C  
ATOM   2172  O   TYR A 133       3.664 -60.810  21.025  1.00  0.140          O  
ATOM   2173  CB  TYR A 133       4.813 -63.172  23.138  1.00  0.180          C  
ATOM   2174  CG  TYR A 133       4.979 -63.919  21.844  1.00  0.180          C  
ATOM   2175  CD1 TYR A 133       6.250 -64.049  21.331  1.00  0.180          C  
ATOM   2176  CD2 TYR A 133       3.899 -64.471  21.173  1.00  0.180          C  
ATOM   2177  CE1 TYR A 133       6.469 -64.723  20.167  1.00  0.180          C  
ATOM   2178  CE2 TYR A 133       4.123 -65.147  19.990  1.00  0.180          C  
ATOM   2179  CZ  TYR A 133       5.410 -65.270  19.501  1.00  0.180          C  
ATOM   2180  OH  TYR A 133       5.640 -65.929  18.351  1.00  0.180          O  
ATOM   2181  H   TYR A 133       4.731 -61.645  25.155  1.00  0.120          H  
ATOM   2182  HA  TYR A 133       5.625 -61.285  22.509  1.00  0.170          H  
ATOM   2183 1HB  TYR A 133       5.641 -63.440  23.804  1.00  0.220          H  
ATOM   2184 2HB  TYR A 133       3.910 -63.523  23.598  1.00  0.220          H  
ATOM   2185  HD1 TYR A 133       7.081 -63.604  21.860  1.00  0.220          H  
ATOM   2186  HD2 TYR A 133       2.887 -64.370  21.569  1.00  0.220          H  
ATOM   2187  HE1 TYR A 133       7.481 -64.820  19.768  1.00  0.220          H  
ATOM   2188  HE2 TYR A 133       3.293 -65.583  19.443  1.00  0.220          H  
ATOM   2189  HH  TYR A 133       4.801 -66.203  17.985  1.00  0.220          H  
ATOM   2190  N   VAL A 134       2.310 -61.435  22.724  1.00  0.150          N  
ATOM   2191  CA  VAL A 134       1.098 -61.160  21.970  1.00  0.140          C  
ATOM   2192  C   VAL A 134       0.962 -59.675  21.657  1.00  0.120          C  
ATOM   2193  O   VAL A 134       0.477 -59.311  20.585  1.00  0.200          O  
ATOM   2194  CB  VAL A 134      -0.173 -61.724  22.673  1.00  0.200          C  
ATOM   2195  CG1 VAL A 134      -0.568 -60.919  23.909  1.00  0.200          C  
ATOM   2196  CG2 VAL A 134      -1.316 -61.739  21.680  1.00  0.200          C  
ATOM   2197  H   VAL A 134       2.263 -61.791  23.675  1.00  0.180          H  
ATOM   2198  HA  VAL A 134       1.185 -61.685  21.050  1.00  0.170          H  
ATOM   2199  HB  VAL A 134       0.042 -62.744  23.007  1.00  0.240          H  
ATOM   2200 1HG1 VAL A 134      -1.434 -61.363  24.366  1.00  0.240          H  
ATOM   2201 2HG1 VAL A 134       0.244 -60.935  24.604  1.00  0.240          H  
ATOM   2202 3HG1 VAL A 134      -0.803 -59.894  23.644  1.00  0.240          H  
ATOM   2203 1HG2 VAL A 134      -2.210 -62.157  22.148  1.00  0.240          H  
ATOM   2204 2HG2 VAL A 134      -1.513 -60.746  21.372  1.00  0.240          H  
ATOM   2205 3HG2 VAL A 134      -1.047 -62.332  20.813  1.00  0.240          H  
ATOM   2206  N   ARG A 135       1.393 -58.825  22.583  1.00  0.030          N  
ATOM   2207  CA  ARG A 135       1.370 -57.389  22.407  1.00  0.030          C  
ATOM   2208  C   ARG A 135       2.322 -56.889  21.308  1.00  0.020          C  
ATOM   2209  O   ARG A 135       1.930 -56.072  20.471  1.00  0.050          O  
ATOM   2210  CB  ARG A 135       1.744 -56.721  23.721  1.00  0.040          C  
ATOM   2211  CG  ARG A 135       1.709 -55.200  23.738  1.00  0.040          C  
ATOM   2212  CD  ARG A 135       2.247 -54.665  25.019  1.00  0.040          C  
ATOM   2213  NE  ARG A 135       3.698 -54.920  25.153  1.00  0.040          N  
ATOM   2214  CZ  ARG A 135       4.402 -54.883  26.312  1.00  0.040          C  
ATOM   2215  NH1 ARG A 135       3.796 -54.603  27.453  1.00  0.040          N  
ATOM   2216  NH2 ARG A 135       5.707 -55.130  26.311  1.00  0.040          N  
ATOM   2217  H   ARG A 135       1.722 -59.189  23.483  1.00  0.040          H  
ATOM   2218  HA  ARG A 135       0.358 -57.100  22.138  1.00  0.040          H  
ATOM   2219 1HB  ARG A 135       1.073 -57.075  24.501  1.00  0.050          H  
ATOM   2220 2HB  ARG A 135       2.746 -57.034  24.003  1.00  0.050          H  
ATOM   2221 1HG  ARG A 135       2.315 -54.802  22.925  1.00  0.050          H  
ATOM   2222 2HG  ARG A 135       0.675 -54.865  23.623  1.00  0.050          H  
ATOM   2223 1HD  ARG A 135       2.076 -53.589  25.066  1.00  0.050          H  
ATOM   2224 2HD  ARG A 135       1.730 -55.158  25.843  1.00  0.050          H  
ATOM   2225  HE  ARG A 135       4.210 -55.147  24.308  1.00  0.050          H  
ATOM   2226 1HH1 ARG A 135       2.807 -54.415  27.475  1.00  0.050          H  
ATOM   2227 2HH1 ARG A 135       4.329 -54.595  28.313  1.00  0.050          H  
ATOM   2228 1HH2 ARG A 135       6.217 -55.351  25.437  1.00  0.050          H  
ATOM   2229 2HH2 ARG A 135       6.221 -55.121  27.182  1.00  0.050          H  
ATOM   2230  N   GLU A 136       3.586 -57.333  21.350  1.00  0.040          N  
ATOM   2231  CA  GLU A 136       4.627 -56.848  20.443  1.00  0.070          C  
ATOM   2232  C   GLU A 136       4.652 -57.490  19.054  1.00  0.080          C  
ATOM   2233  O   GLU A 136       5.030 -56.838  18.080  1.00  0.090          O  
ATOM   2234  CB  GLU A 136       5.995 -57.026  21.102  1.00  0.090          C  
ATOM   2235  CG  GLU A 136       6.185 -56.166  22.356  1.00  0.090          C  
ATOM   2236  CD  GLU A 136       7.535 -56.314  22.990  1.00  0.090          C  
ATOM   2237  OE1 GLU A 136       8.392 -56.922  22.397  1.00  0.090          O  
ATOM   2238  OE2 GLU A 136       7.696 -55.847  24.097  1.00  0.090          O  
ATOM   2239  H   GLU A 136       3.853 -58.007  22.074  1.00  0.050          H  
ATOM   2240  HA  GLU A 136       4.463 -55.781  20.304  1.00  0.080          H  
ATOM   2241 1HB  GLU A 136       6.122 -58.074  21.388  1.00  0.100          H  
ATOM   2242 2HB  GLU A 136       6.782 -56.781  20.389  1.00  0.100          H  
ATOM   2243 1HG  GLU A 136       6.028 -55.122  22.093  1.00  0.100          H  
ATOM   2244 2HG  GLU A 136       5.421 -56.447  23.082  1.00  0.100          H  
ATOM   2245  N   HIS A 137       4.237 -58.750  18.936  1.00  0.080          N  
ATOM   2246  CA  HIS A 137       4.258 -59.450  17.655  1.00  0.080          C  
ATOM   2247  C   HIS A 137       2.870 -59.573  17.044  1.00  0.090          C  
ATOM   2248  O   HIS A 137       2.688 -60.347  16.100  1.00  0.090          O  
ATOM   2249  CB  HIS A 137       4.860 -60.858  17.803  1.00  0.110          C  
ATOM   2250  CG  HIS A 137       6.303 -60.906  18.149  1.00  0.110          C  
ATOM   2251  ND1 HIS A 137       7.305 -60.660  17.227  1.00  0.110          N  
ATOM   2252  CD2 HIS A 137       6.921 -61.171  19.313  1.00  0.110          C  
ATOM   2253  CE1 HIS A 137       8.478 -60.785  17.820  1.00  0.110          C  
ATOM   2254  NE2 HIS A 137       8.275 -61.097  19.084  1.00  0.110          N  
ATOM   2255  H   HIS A 137       3.955 -59.280  19.765  1.00  0.100          H  
ATOM   2256  HA  HIS A 137       4.879 -58.896  16.953  1.00  0.100          H  
ATOM   2257 1HB  HIS A 137       4.341 -61.376  18.596  1.00  0.130          H  
ATOM   2258 2HB  HIS A 137       4.706 -61.426  16.887  1.00  0.130          H  
ATOM   2259  HD1 HIS A 137       7.183 -60.225  16.333  1.00  0.130          H  
ATOM   2260  HD2 HIS A 137       6.542 -61.412  20.298  1.00  0.130          H  
ATOM   2261  HE1 HIS A 137       9.402 -60.633  17.260  1.00  0.130          H  
ATOM   2262  N   LYS A 138       1.922 -58.754  17.520  1.00  0.100          N  
ATOM   2263  CA  LYS A 138       0.514 -58.787  17.103  1.00  0.120          C  
ATOM   2264  C   LYS A 138       0.298 -58.794  15.596  1.00  0.150          C  
ATOM   2265  O   LYS A 138      -0.615 -59.446  15.098  1.00  0.170          O  
ATOM   2266  CB  LYS A 138      -0.217 -57.561  17.682  1.00  0.160          C  
ATOM   2267  CG  LYS A 138       0.203 -56.194  17.067  1.00  0.160          C  
ATOM   2268  CD  LYS A 138      -0.523 -55.025  17.703  1.00  0.160          C  
ATOM   2269  CE  LYS A 138      -0.022 -53.653  17.152  1.00  0.160          C  
ATOM   2270  NZ  LYS A 138      -0.352 -53.416  15.677  1.00  0.160          N  
ATOM   2271  H   LYS A 138       2.185 -58.127  18.274  1.00  0.120          H  
ATOM   2272  HA  LYS A 138       0.058 -59.683  17.515  1.00  0.140          H  
ATOM   2273 1HB  LYS A 138      -1.285 -57.668  17.519  1.00  0.190          H  
ATOM   2274 2HB  LYS A 138      -0.049 -57.512  18.761  1.00  0.190          H  
ATOM   2275 1HG  LYS A 138       1.281 -56.052  17.173  1.00  0.190          H  
ATOM   2276 2HG  LYS A 138      -0.054 -56.168  16.018  1.00  0.190          H  
ATOM   2277 1HD  LYS A 138      -1.592 -55.120  17.513  1.00  0.190          H  
ATOM   2278 2HD  LYS A 138      -0.360 -55.055  18.786  1.00  0.190          H  
ATOM   2279 1HE  LYS A 138      -0.485 -52.866  17.742  1.00  0.190          H  
ATOM   2280 2HE  LYS A 138       1.059 -53.600  17.279  1.00  0.190          H  
ATOM   2281 1HZ  LYS A 138      -0.007 -52.511  15.406  1.00  0.190          H  
ATOM   2282 2HZ  LYS A 138       0.086 -54.122  15.046  1.00  0.190          H  
ATOM   2283 3HZ  LYS A 138      -1.347 -53.444  15.542  1.00  0.190          H  
ATOM   2284  N   ASP A 139       1.175 -58.142  14.842  1.00  0.180          N  
ATOM   2285  CA  ASP A 139       1.034 -58.034  13.397  1.00  0.240          C  
ATOM   2286  C   ASP A 139       1.131 -59.390  12.694  1.00  0.220          C  
ATOM   2287  O   ASP A 139       0.739 -59.523  11.532  1.00  0.280          O  
ATOM   2288  CB  ASP A 139       2.087 -57.070  12.869  1.00  0.310          C  
ATOM   2289  CG  ASP A 139       1.815 -55.607  13.334  1.00  0.310          C  
ATOM   2290  OD1 ASP A 139       0.717 -55.303  13.792  1.00  0.310          O  
ATOM   2291  OD2 ASP A 139       2.715 -54.822  13.255  1.00  0.310          O  
ATOM   2292  H   ASP A 139       1.927 -57.627  15.280  1.00  0.220          H  
ATOM   2293  HA  ASP A 139       0.050 -57.616  13.186  1.00  0.290          H  
ATOM   2294 1HB  ASP A 139       3.072 -57.380  13.218  1.00  0.370          H  
ATOM   2295 2HB  ASP A 139       2.098 -57.103  11.778  1.00  0.370          H  
ATOM   2296  N   ASN A 140       1.730 -60.371  13.373  1.00  0.140          N  
ATOM   2297  CA  ASN A 140       1.879 -61.716  12.853  1.00  0.110          C  
ATOM   2298  C   ASN A 140       1.174 -62.771  13.703  1.00  0.100          C  
ATOM   2299  O   ASN A 140       1.438 -63.965  13.547  1.00  0.100          O  
ATOM   2300  CB  ASN A 140       3.339 -62.064  12.693  1.00  0.170          C  
ATOM   2301  CG  ASN A 140       3.985 -61.367  11.547  1.00  0.170          C  
ATOM   2302  OD1 ASN A 140       3.851 -61.810  10.386  1.00  0.170          O  
ATOM   2303  ND2 ASN A 140       4.691 -60.297  11.819  1.00  0.170          N  
ATOM   2304  H   ASN A 140       2.043 -60.195  14.331  1.00  0.170          H  
ATOM   2305  HA  ASN A 140       1.419 -61.743  11.869  1.00  0.130          H  
ATOM   2306 1HB  ASN A 140       3.868 -61.792  13.604  1.00  0.200          H  
ATOM   2307 2HB  ASN A 140       3.438 -63.134  12.565  1.00  0.200          H  
ATOM   2308 1HD2 ASN A 140       5.146 -59.799  11.081  1.00  0.200          H  
ATOM   2309 2HD2 ASN A 140       4.776 -59.982  12.761  1.00  0.200          H  
ATOM   2310  N   ILE A 141       0.266 -62.364  14.583  1.00  0.110          N  
ATOM   2311  CA  ILE A 141      -0.420 -63.354  15.398  1.00  0.120          C  
ATOM   2312  C   ILE A 141      -1.840 -63.531  14.958  1.00  0.130          C  
ATOM   2313  O   ILE A 141      -2.700 -62.682  15.188  1.00  0.140          O  
ATOM   2314  CB  ILE A 141      -0.363 -62.989  16.886  1.00  0.160          C  
ATOM   2315  CG1 ILE A 141       1.086 -62.974  17.302  1.00  0.160          C  
ATOM   2316  CG2 ILE A 141      -1.236 -63.954  17.730  1.00  0.160          C  
ATOM   2317  CD1 ILE A 141       1.366 -62.415  18.592  1.00  0.160          C  
ATOM   2318  H   ILE A 141       0.032 -61.369  14.675  1.00  0.130          H  
ATOM   2319  HA  ILE A 141       0.083 -64.310  15.277  1.00  0.140          H  
ATOM   2320  HB  ILE A 141      -0.720 -61.979  16.997  1.00  0.200          H  
ATOM   2321 1HG1 ILE A 141       1.443 -63.991  17.306  1.00  0.200          H  
ATOM   2322 2HG1 ILE A 141       1.638 -62.416  16.587  1.00  0.200          H  
ATOM   2323 1HG2 ILE A 141      -1.214 -63.675  18.768  1.00  0.200          H  
ATOM   2324 2HG2 ILE A 141      -2.268 -63.909  17.388  1.00  0.200          H  
ATOM   2325 3HG2 ILE A 141      -0.867 -64.965  17.619  1.00  0.200          H  
ATOM   2326 1HD1 ILE A 141       2.426 -62.471  18.789  1.00  0.200          H  
ATOM   2327 2HD1 ILE A 141       1.052 -61.381  18.631  1.00  0.200          H  
ATOM   2328 3HD1 ILE A 141       0.854 -62.955  19.323  1.00  0.200          H  
ATOM   2329  N   GLY A 142      -2.081 -64.678  14.362  1.00  0.130          N  
ATOM   2330  CA  GLY A 142      -3.374 -64.970  13.812  1.00  0.120          C  
ATOM   2331  C   GLY A 142      -4.256 -65.746  14.756  1.00  0.100          C  
ATOM   2332  O   GLY A 142      -3.918 -66.009  15.926  1.00  0.100          O  
ATOM   2333  H   GLY A 142      -1.321 -65.327  14.227  1.00  0.160          H  
ATOM   2334 1HA  GLY A 142      -3.872 -64.040  13.535  1.00  0.140          H  
ATOM   2335 2HA  GLY A 142      -3.254 -65.529  12.884  1.00  0.140          H  
ATOM   2336  N   SER A 143      -5.363 -66.177  14.183  1.00  0.090          N  
ATOM   2337  CA  SER A 143      -6.407 -66.900  14.870  1.00  0.080          C  
ATOM   2338  C   SER A 143      -5.967 -68.242  15.429  1.00  0.090          C  
ATOM   2339  O   SER A 143      -6.369 -68.634  16.530  1.00  0.080          O  
ATOM   2340  CB  SER A 143      -7.533 -67.108  13.883  1.00  0.120          C  
ATOM   2341  OG  SER A 143      -7.092 -67.912  12.805  1.00  0.120          O  
ATOM   2342  H   SER A 143      -5.501 -65.902  13.203  1.00  0.110          H  
ATOM   2343  HA  SER A 143      -6.743 -66.269  15.679  1.00  0.100          H  
ATOM   2344 1HB  SER A 143      -8.364 -67.585  14.388  1.00  0.140          H  
ATOM   2345 2HB  SER A 143      -7.895 -66.150  13.503  1.00  0.140          H  
ATOM   2346  HG  SER A 143      -6.895 -67.290  12.049  1.00  0.140          H  
ATOM   2347  N   GLN A 144      -5.049 -68.891  14.725  1.00  0.100          N  
ATOM   2348  CA  GLN A 144      -4.518 -70.184  15.110  1.00  0.110          C  
ATOM   2349  C   GLN A 144      -3.827 -70.165  16.453  1.00  0.110          C  
ATOM   2350  O   GLN A 144      -4.055 -71.037  17.293  1.00  0.110          O  
ATOM   2351  CB  GLN A 144      -3.503 -70.642  14.065  1.00  0.150          C  
ATOM   2352  CG  GLN A 144      -2.865 -71.981  14.333  1.00  0.150          C  
ATOM   2353  CD  GLN A 144      -1.859 -72.313  13.277  1.00  0.150          C  
ATOM   2354  OE1 GLN A 144      -1.470 -71.439  12.497  1.00  0.150          O  
ATOM   2355  NE2 GLN A 144      -1.435 -73.566  13.218  1.00  0.150          N  
ATOM   2356  H   GLN A 144      -4.775 -68.490  13.837  1.00  0.120          H  
ATOM   2357  HA  GLN A 144      -5.345 -70.894  15.159  1.00  0.130          H  
ATOM   2358 1HB  GLN A 144      -3.989 -70.695  13.092  1.00  0.180          H  
ATOM   2359 2HB  GLN A 144      -2.706 -69.905  13.992  1.00  0.180          H  
ATOM   2360 1HG  GLN A 144      -2.342 -71.954  15.288  1.00  0.180          H  
ATOM   2361 2HG  GLN A 144      -3.636 -72.754  14.345  1.00  0.180          H  
ATOM   2362 1HE2 GLN A 144      -0.767 -73.835  12.521  1.00  0.180          H  
ATOM   2363 2HE2 GLN A 144      -1.786 -74.251  13.855  1.00  0.180          H  
ATOM   2364  N   TYR A 145      -2.994 -69.157  16.654  1.00  0.110          N  
ATOM   2365  CA  TYR A 145      -2.175 -69.067  17.837  1.00  0.110          C  
ATOM   2366  C   TYR A 145      -2.998 -68.607  19.011  1.00  0.090          C  
ATOM   2367  O   TYR A 145      -2.936 -69.195  20.088  1.00  0.080          O  
ATOM   2368  CB  TYR A 145      -1.032 -68.121  17.543  1.00  0.150          C  
ATOM   2369  CG  TYR A 145      -0.179 -68.652  16.451  1.00  0.150          C  
ATOM   2370  CD1 TYR A 145      -0.348 -68.161  15.170  1.00  0.150          C  
ATOM   2371  CD2 TYR A 145       0.746 -69.642  16.701  1.00  0.150          C  
ATOM   2372  CE1 TYR A 145       0.410 -68.661  14.140  1.00  0.150          C  
ATOM   2373  CE2 TYR A 145       1.512 -70.146  15.668  1.00  0.150          C  
ATOM   2374  CZ  TYR A 145       1.343 -69.659  14.391  1.00  0.150          C  
ATOM   2375  OH  TYR A 145       2.099 -70.154  13.353  1.00  0.150          O  
ATOM   2376  H   TYR A 145      -2.909 -68.450  15.937  1.00  0.130          H  
ATOM   2377  HA  TYR A 145      -1.776 -70.054  18.068  1.00  0.130          H  
ATOM   2378 1HB  TYR A 145      -1.423 -67.153  17.248  1.00  0.180          H  
ATOM   2379 2HB  TYR A 145      -0.427 -67.997  18.415  1.00  0.180          H  
ATOM   2380  HD1 TYR A 145      -1.083 -67.383  14.978  1.00  0.180          H  
ATOM   2381  HD2 TYR A 145       0.865 -70.024  17.710  1.00  0.180          H  
ATOM   2382  HE1 TYR A 145       0.276 -68.277  13.130  1.00  0.180          H  
ATOM   2383  HE2 TYR A 145       2.245 -70.930  15.858  1.00  0.180          H  
ATOM   2384  HH  TYR A 145       1.816 -69.746  12.527  1.00  0.180          H  
ATOM   2385  N   LEU A 146      -3.867 -67.628  18.808  1.00  0.080          N  
ATOM   2386  CA  LEU A 146      -4.652 -67.185  19.942  1.00  0.070          C  
ATOM   2387  C   LEU A 146      -5.523 -68.306  20.508  1.00  0.070          C  
ATOM   2388  O   LEU A 146      -5.617 -68.453  21.735  1.00  0.070          O  
ATOM   2389  CB  LEU A 146      -5.485 -65.989  19.516  1.00  0.100          C  
ATOM   2390  CG  LEU A 146      -4.742 -64.669  19.318  1.00  0.100          C  
ATOM   2391  CD1 LEU A 146      -5.609 -63.732  18.595  1.00  0.100          C  
ATOM   2392  CD2 LEU A 146      -4.429 -64.046  20.666  1.00  0.100          C  
ATOM   2393  H   LEU A 146      -3.939 -67.165  17.895  1.00  0.100          H  
ATOM   2394  HA  LEU A 146      -3.968 -66.880  20.723  1.00  0.080          H  
ATOM   2395 1HB  LEU A 146      -5.923 -66.241  18.560  1.00  0.120          H  
ATOM   2396 2HB  LEU A 146      -6.267 -65.840  20.233  1.00  0.120          H  
ATOM   2397  HG  LEU A 146      -3.838 -64.840  18.754  1.00  0.120          H  
ATOM   2398 1HD1 LEU A 146      -5.094 -62.791  18.456  1.00  0.120          H  
ATOM   2399 2HD1 LEU A 146      -5.842 -64.165  17.634  1.00  0.120          H  
ATOM   2400 3HD1 LEU A 146      -6.515 -63.570  19.160  1.00  0.120          H  
ATOM   2401 1HD2 LEU A 146      -3.919 -63.091  20.514  1.00  0.120          H  
ATOM   2402 2HD2 LEU A 146      -5.359 -63.876  21.204  1.00  0.120          H  
ATOM   2403 3HD2 LEU A 146      -3.807 -64.693  21.244  1.00  0.120          H  
ATOM   2404  N   LEU A 147      -6.140 -69.122  19.641  1.00  0.070          N  
ATOM   2405  CA  LEU A 147      -6.968 -70.199  20.161  1.00  0.070          C  
ATOM   2406  C   LEU A 147      -6.107 -71.320  20.753  1.00  0.070          C  
ATOM   2407  O   LEU A 147      -6.474 -71.880  21.788  1.00  0.060          O  
ATOM   2408  CB  LEU A 147      -7.880 -70.742  19.061  1.00  0.100          C  
ATOM   2409  CG  LEU A 147      -8.952 -69.748  18.528  1.00  0.100          C  
ATOM   2410  CD1 LEU A 147      -9.602 -70.337  17.362  1.00  0.100          C  
ATOM   2411  CD2 LEU A 147     -10.018 -69.400  19.588  1.00  0.100          C  
ATOM   2412  H   LEU A 147      -6.063 -68.974  18.627  1.00  0.080          H  
ATOM   2413  HA  LEU A 147      -7.577 -69.802  20.965  1.00  0.080          H  
ATOM   2414 1HB  LEU A 147      -7.251 -71.040  18.216  1.00  0.120          H  
ATOM   2415 2HB  LEU A 147      -8.395 -71.623  19.440  1.00  0.120          H  
ATOM   2416  HG  LEU A 147      -8.450 -68.870  18.204  1.00  0.120          H  
ATOM   2417 1HD1 LEU A 147     -10.298 -69.635  16.952  1.00  0.120          H  
ATOM   2418 2HD1 LEU A 147      -8.843 -70.547  16.643  1.00  0.120          H  
ATOM   2419 3HD1 LEU A 147     -10.113 -71.241  17.645  1.00  0.120          H  
ATOM   2420 1HD2 LEU A 147     -10.742 -68.708  19.161  1.00  0.120          H  
ATOM   2421 2HD2 LEU A 147     -10.526 -70.305  19.885  1.00  0.120          H  
ATOM   2422 3HD2 LEU A 147      -9.559 -68.935  20.450  1.00  0.120          H  
ATOM   2423  N   ASN A 148      -4.951 -71.644  20.137  1.00  0.070          N  
ATOM   2424  CA  ASN A 148      -4.105 -72.703  20.685  1.00  0.070          C  
ATOM   2425  C   ASN A 148      -3.536 -72.340  22.046  1.00  0.060          C  
ATOM   2426  O   ASN A 148      -3.396 -73.208  22.909  1.00  0.060          O  
ATOM   2427  CB  ASN A 148      -2.964 -73.041  19.753  1.00  0.100          C  
ATOM   2428  CG  ASN A 148      -3.391 -73.826  18.564  1.00  0.100          C  
ATOM   2429  OD1 ASN A 148      -4.455 -74.453  18.547  1.00  0.100          O  
ATOM   2430  ND2 ASN A 148      -2.567 -73.824  17.556  1.00  0.100          N  
ATOM   2431  H   ASN A 148      -4.666 -71.196  19.259  1.00  0.080          H  
ATOM   2432  HA  ASN A 148      -4.719 -73.592  20.819  1.00  0.080          H  
ATOM   2433 1HB  ASN A 148      -2.501 -72.114  19.409  1.00  0.120          H  
ATOM   2434 2HB  ASN A 148      -2.205 -73.603  20.294  1.00  0.120          H  
ATOM   2435 1HD2 ASN A 148      -2.793 -74.338  16.732  1.00  0.120          H  
ATOM   2436 2HD2 ASN A 148      -1.716 -73.307  17.607  1.00  0.120          H  
ATOM   2437  N   TRP A 149      -3.198 -71.068  22.262  1.00  0.060          N  
ATOM   2438  CA  TRP A 149      -2.676 -70.675  23.559  1.00  0.060          C  
ATOM   2439  C   TRP A 149      -3.760 -70.870  24.575  1.00  0.050          C  
ATOM   2440  O   TRP A 149      -3.546 -71.468  25.620  1.00  0.050          O  
ATOM   2441  CB  TRP A 149      -2.281 -69.220  23.567  1.00  0.080          C  
ATOM   2442  CG  TRP A 149      -1.180 -68.930  22.688  1.00  0.080          C  
ATOM   2443  CD1 TRP A 149      -0.210 -69.774  22.238  1.00  0.080          C  
ATOM   2444  CD2 TRP A 149      -0.927 -67.680  22.073  1.00  0.080          C  
ATOM   2445  NE1 TRP A 149       0.614 -69.107  21.403  1.00  0.080          N  
ATOM   2446  CE2 TRP A 149       0.202 -67.839  21.293  1.00  0.080          C  
ATOM   2447  CE3 TRP A 149      -1.561 -66.448  22.110  1.00  0.080          C  
ATOM   2448  CZ2 TRP A 149       0.719 -66.825  20.566  1.00  0.080          C  
ATOM   2449  CZ3 TRP A 149      -1.033 -65.432  21.370  1.00  0.080          C  
ATOM   2450  CH2 TRP A 149       0.082 -65.624  20.622  1.00  0.080          C  
ATOM   2451  H   TRP A 149      -3.264 -70.384  21.500  1.00  0.070          H  
ATOM   2452  HA  TRP A 149      -1.831 -71.306  23.822  1.00  0.070          H  
ATOM   2453 1HB  TRP A 149      -3.134 -68.619  23.249  1.00  0.100          H  
ATOM   2454 2HB  TRP A 149      -2.015 -68.916  24.575  1.00  0.100          H  
ATOM   2455  HD1 TRP A 149      -0.106 -70.826  22.494  1.00  0.100          H  
ATOM   2456  HE1 TRP A 149       1.432 -69.461  20.890  1.00  0.100          H  
ATOM   2457  HE3 TRP A 149      -2.450 -66.294  22.707  1.00  0.100          H  
ATOM   2458  HZ2 TRP A 149       1.607 -66.966  19.952  1.00  0.100          H  
ATOM   2459  HZ3 TRP A 149      -1.523 -64.480  21.398  1.00  0.100          H  
ATOM   2460  HH2 TRP A 149       0.478 -64.827  20.055  1.00  0.100          H  
ATOM   2461  N   CYS A 150      -4.976 -70.461  24.237  1.00  0.050          N  
ATOM   2462  CA  CYS A 150      -6.069 -70.591  25.179  1.00  0.050          C  
ATOM   2463  C   CYS A 150      -6.254 -72.051  25.594  1.00  0.050          C  
ATOM   2464  O   CYS A 150      -6.451 -72.338  26.785  1.00  0.050          O  
ATOM   2465  CB  CYS A 150      -7.335 -70.071  24.548  1.00  0.070          C  
ATOM   2466  SG  CYS A 150      -7.299 -68.335  24.254  1.00  0.070          S  
ATOM   2467  H   CYS A 150      -5.115 -69.975  23.347  1.00  0.060          H  
ATOM   2468  HA  CYS A 150      -5.841 -69.996  26.063  1.00  0.060          H  
ATOM   2469 1HB  CYS A 150      -7.500 -70.567  23.605  1.00  0.080          H  
ATOM   2470 2HB  CYS A 150      -8.178 -70.282  25.192  1.00  0.080          H  
ATOM   2471  HG  CYS A 150      -6.480 -68.388  23.182  1.00  0.080          H  
ATOM   2472  N   VAL A 151      -6.101 -72.980  24.639  1.00  0.050          N  
ATOM   2473  CA  VAL A 151      -6.225 -74.400  24.952  1.00  0.050          C  
ATOM   2474  C   VAL A 151      -5.133 -74.826  25.904  1.00  0.050          C  
ATOM   2475  O   VAL A 151      -5.407 -75.480  26.907  1.00  0.050          O  
ATOM   2476  CB  VAL A 151      -6.029 -75.298  23.712  1.00  0.070          C  
ATOM   2477  CG1 VAL A 151      -6.003 -76.769  24.115  1.00  0.070          C  
ATOM   2478  CG2 VAL A 151      -7.064 -75.090  22.789  1.00  0.070          C  
ATOM   2479  H   VAL A 151      -5.977 -72.656  23.673  1.00  0.060          H  
ATOM   2480  HA  VAL A 151      -7.200 -74.580  25.406  1.00  0.060          H  
ATOM   2481  HB  VAL A 151      -5.078 -75.060  23.247  1.00  0.080          H  
ATOM   2482 1HG1 VAL A 151      -5.860 -77.379  23.225  1.00  0.080          H  
ATOM   2483 2HG1 VAL A 151      -5.198 -76.975  24.811  1.00  0.080          H  
ATOM   2484 3HG1 VAL A 151      -6.958 -77.018  24.576  1.00  0.080          H  
ATOM   2485 1HG2 VAL A 151      -6.901 -75.718  21.929  1.00  0.080          H  
ATOM   2486 2HG2 VAL A 151      -7.977 -75.350  23.286  1.00  0.080          H  
ATOM   2487 3HG2 VAL A 151      -7.073 -74.074  22.482  1.00  0.080          H  
ATOM   2488  N   GLN A 152      -3.898 -74.465  25.575  1.00  0.050          N  
ATOM   2489  CA  GLN A 152      -2.737 -74.854  26.351  1.00  0.050          C  
ATOM   2490  C   GLN A 152      -2.766 -74.283  27.754  1.00  0.040          C  
ATOM   2491  O   GLN A 152      -2.366 -74.960  28.704  1.00  0.040          O  
ATOM   2492  CB  GLN A 152      -1.503 -74.434  25.607  1.00  0.070          C  
ATOM   2493  CG  GLN A 152      -1.317 -75.224  24.341  1.00  0.070          C  
ATOM   2494  CD  GLN A 152      -0.153 -74.762  23.601  1.00  0.070          C  
ATOM   2495  OE1 GLN A 152       0.758 -74.232  24.245  1.00  0.070          O  
ATOM   2496  NE2 GLN A 152      -0.142 -74.949  22.287  1.00  0.070          N  
ATOM   2497  H   GLN A 152      -3.761 -73.921  24.713  1.00  0.060          H  
ATOM   2498  HA  GLN A 152      -2.732 -75.939  26.428  1.00  0.060          H  
ATOM   2499 1HB  GLN A 152      -1.591 -73.384  25.339  1.00  0.080          H  
ATOM   2500 2HB  GLN A 152      -0.628 -74.547  26.244  1.00  0.080          H  
ATOM   2501 1HG  GLN A 152      -1.187 -76.268  24.592  1.00  0.080          H  
ATOM   2502 2HG  GLN A 152      -2.187 -75.120  23.713  1.00  0.080          H  
ATOM   2503 1HE2 GLN A 152       0.667 -74.676  21.726  1.00  0.080          H  
ATOM   2504 2HE2 GLN A 152      -0.920 -75.390  21.836  1.00  0.080          H  
ATOM   2505  N   ILE A 153      -3.253 -73.055  27.892  1.00  0.040          N  
ATOM   2506  CA  ILE A 153      -3.384 -72.429  29.187  1.00  0.040          C  
ATOM   2507  C   ILE A 153      -4.398 -73.233  29.976  1.00  0.040          C  
ATOM   2508  O   ILE A 153      -4.153 -73.538  31.141  1.00  0.040          O  
ATOM   2509  CB  ILE A 153      -3.780 -70.945  29.074  1.00  0.060          C  
ATOM   2510  CG1 ILE A 153      -2.606 -70.168  28.441  1.00  0.060          C  
ATOM   2511  CG2 ILE A 153      -4.138 -70.368  30.473  1.00  0.060          C  
ATOM   2512  CD1 ILE A 153      -2.949 -68.795  27.964  1.00  0.060          C  
ATOM   2513  H   ILE A 153      -3.522 -72.545  27.050  1.00  0.050          H  
ATOM   2514  HA  ILE A 153      -2.422 -72.487  29.695  1.00  0.050          H  
ATOM   2515  HB  ILE A 153      -4.636 -70.861  28.404  1.00  0.070          H  
ATOM   2516 1HG1 ILE A 153      -1.814 -70.089  29.182  1.00  0.070          H  
ATOM   2517 2HG1 ILE A 153      -2.225 -70.736  27.600  1.00  0.070          H  
ATOM   2518 1HG2 ILE A 153      -4.432 -69.327  30.389  1.00  0.070          H  
ATOM   2519 2HG2 ILE A 153      -4.952 -70.928  30.905  1.00  0.070          H  
ATOM   2520 3HG2 ILE A 153      -3.289 -70.438  31.123  1.00  0.070          H  
ATOM   2521 1HD1 ILE A 153      -2.067 -68.342  27.535  1.00  0.070          H  
ATOM   2522 2HD1 ILE A 153      -3.724 -68.869  27.200  1.00  0.070          H  
ATOM   2523 3HD1 ILE A 153      -3.301 -68.180  28.778  1.00  0.070          H  
ATOM   2524  N   ALA A 154      -5.550 -73.560  29.362  1.00  0.050          N  
ATOM   2525  CA  ALA A 154      -6.564 -74.366  30.030  1.00  0.050          C  
ATOM   2526  C   ALA A 154      -5.990 -75.729  30.425  1.00  0.050          C  
ATOM   2527  O   ALA A 154      -6.319 -76.231  31.494  1.00  0.050          O  
ATOM   2528  CB  ALA A 154      -7.802 -74.543  29.167  1.00  0.070          C  
ATOM   2529  H   ALA A 154      -5.719 -73.226  28.408  1.00  0.060          H  
ATOM   2530  HA  ALA A 154      -6.851 -73.843  30.943  1.00  0.060          H  
ATOM   2531 1HB  ALA A 154      -8.543 -75.120  29.710  1.00  0.080          H  
ATOM   2532 2HB  ALA A 154      -8.218 -73.583  28.913  1.00  0.080          H  
ATOM   2533 3HB  ALA A 154      -7.531 -75.063  28.253  1.00  0.080          H  
ATOM   2534  N   LYS A 155      -5.133 -76.334  29.566  1.00  0.040          N  
ATOM   2535  CA  LYS A 155      -4.515 -77.620  29.907  1.00  0.040          C  
ATOM   2536  C   LYS A 155      -3.621 -77.481  31.106  1.00  0.040          C  
ATOM   2537  O   LYS A 155      -3.713 -78.294  32.027  1.00  0.040          O  
ATOM   2538  CB  LYS A 155      -3.718 -78.230  28.753  1.00  0.060          C  
ATOM   2539  CG  LYS A 155      -4.542 -78.801  27.613  1.00  0.060          C  
ATOM   2540  CD  LYS A 155      -3.639 -79.390  26.531  1.00  0.060          C  
ATOM   2541  CE  LYS A 155      -4.445 -80.079  25.429  1.00  0.060          C  
ATOM   2542  NZ  LYS A 155      -3.561 -80.646  24.365  1.00  0.060          N  
ATOM   2543  H   LYS A 155      -4.963 -75.901  28.657  1.00  0.050          H  
ATOM   2544  HA  LYS A 155      -5.277 -78.320  30.173  1.00  0.050          H  
ATOM   2545 1HB  LYS A 155      -3.059 -77.475  28.339  1.00  0.070          H  
ATOM   2546 2HB  LYS A 155      -3.094 -79.030  29.136  1.00  0.070          H  
ATOM   2547 1HG  LYS A 155      -5.184 -79.584  27.996  1.00  0.070          H  
ATOM   2548 2HG  LYS A 155      -5.162 -78.018  27.187  1.00  0.070          H  
ATOM   2549 1HD  LYS A 155      -3.044 -78.589  26.086  1.00  0.070          H  
ATOM   2550 2HD  LYS A 155      -2.958 -80.115  26.980  1.00  0.070          H  
ATOM   2551 1HE  LYS A 155      -5.030 -80.885  25.871  1.00  0.070          H  
ATOM   2552 2HE  LYS A 155      -5.121 -79.367  24.979  1.00  0.070          H  
ATOM   2553 1HZ  LYS A 155      -4.123 -81.097  23.658  1.00  0.070          H  
ATOM   2554 2HZ  LYS A 155      -3.019 -79.905  23.941  1.00  0.070          H  
ATOM   2555 3HZ  LYS A 155      -2.932 -81.325  24.776  1.00  0.070          H  
ATOM   2556  N   GLY A 156      -2.805 -76.428  31.118  1.00  0.040          N  
ATOM   2557  CA  GLY A 156      -1.897 -76.134  32.207  1.00  0.040          C  
ATOM   2558  C   GLY A 156      -2.686 -76.016  33.490  1.00  0.030          C  
ATOM   2559  O   GLY A 156      -2.388 -76.666  34.494  1.00  0.040          O  
ATOM   2560  H   GLY A 156      -2.787 -75.811  30.301  1.00  0.050          H  
ATOM   2561 1HA  GLY A 156      -1.132 -76.890  32.288  1.00  0.050          H  
ATOM   2562 2HA  GLY A 156      -1.391 -75.194  31.994  1.00  0.050          H  
ATOM   2563  N   MET A 157      -3.697 -75.163  33.464  1.00  0.030          N  
ATOM   2564  CA  MET A 157      -4.511 -74.919  34.629  1.00  0.030          C  
ATOM   2565  C   MET A 157      -5.308 -76.144  35.072  1.00  0.040          C  
ATOM   2566  O   MET A 157      -5.478 -76.360  36.277  1.00  0.050          O  
ATOM   2567  CB  MET A 157      -5.413 -73.765  34.331  1.00  0.040          C  
ATOM   2568  CG  MET A 157      -4.688 -72.448  34.157  1.00  0.040          C  
ATOM   2569  SD  MET A 157      -3.693 -71.956  35.567  1.00  0.040          S  
ATOM   2570  CE  MET A 157      -4.956 -71.638  36.738  1.00  0.040          C  
ATOM   2571  H   MET A 157      -3.892 -74.652  32.598  1.00  0.040          H  
ATOM   2572  HA  MET A 157      -3.854 -74.648  35.448  1.00  0.040          H  
ATOM   2573 1HB  MET A 157      -5.934 -73.971  33.398  1.00  0.050          H  
ATOM   2574 2HB  MET A 157      -6.149 -73.686  35.102  1.00  0.050          H  
ATOM   2575 1HG  MET A 157      -4.035 -72.504  33.304  1.00  0.050          H  
ATOM   2576 2HG  MET A 157      -5.427 -71.693  33.957  1.00  0.050          H  
ATOM   2577 1HE  MET A 157      -4.523 -71.310  37.650  1.00  0.050          H  
ATOM   2578 2HE  MET A 157      -5.614 -70.865  36.362  1.00  0.050          H  
ATOM   2579 3HE  MET A 157      -5.527 -72.540  36.936  1.00  0.050          H  
ATOM   2580  N   ASN A 158      -5.772 -76.968  34.119  1.00  0.050          N  
ATOM   2581  CA  ASN A 158      -6.502 -78.182  34.446  1.00  0.080          C  
ATOM   2582  C   ASN A 158      -5.571 -79.121  35.198  1.00  0.080          C  
ATOM   2583  O   ASN A 158      -5.961 -79.706  36.206  1.00  0.110          O  
ATOM   2584  CB  ASN A 158      -7.019 -78.864  33.194  1.00  0.100          C  
ATOM   2585  CG  ASN A 158      -8.004 -79.973  33.449  1.00  0.100          C  
ATOM   2586  OD1 ASN A 158      -9.103 -79.759  33.989  1.00  0.100          O  
ATOM   2587  ND2 ASN A 158      -7.622 -81.158  33.071  1.00  0.100          N  
ATOM   2588  H   ASN A 158      -5.670 -76.713  33.136  1.00  0.060          H  
ATOM   2589  HA  ASN A 158      -7.335 -77.933  35.103  1.00  0.100          H  
ATOM   2590 1HB  ASN A 158      -7.466 -78.149  32.544  1.00  0.120          H  
ATOM   2591 2HB  ASN A 158      -6.167 -79.281  32.656  1.00  0.120          H  
ATOM   2592 1HD2 ASN A 158      -8.211 -81.953  33.218  1.00  0.120          H  
ATOM   2593 2HD2 ASN A 158      -6.723 -81.276  32.655  1.00  0.120          H  
ATOM   2594  N   TYR A 159      -4.314 -79.223  34.747  1.00  0.050          N  
ATOM   2595  CA  TYR A 159      -3.355 -80.093  35.406  1.00  0.060          C  
ATOM   2596  C   TYR A 159      -3.192 -79.670  36.863  1.00  0.060          C  
ATOM   2597  O   TYR A 159      -3.154 -80.518  37.765  1.00  0.080          O  
ATOM   2598  CB  TYR A 159      -1.991 -80.019  34.723  1.00  0.080          C  
ATOM   2599  CG  TYR A 159      -1.922 -80.543  33.278  1.00  0.080          C  
ATOM   2600  CD1 TYR A 159      -1.212 -79.809  32.338  1.00  0.080          C  
ATOM   2601  CD2 TYR A 159      -2.549 -81.708  32.891  1.00  0.080          C  
ATOM   2602  CE1 TYR A 159      -1.130 -80.214  31.037  1.00  0.080          C  
ATOM   2603  CE2 TYR A 159      -2.469 -82.120  31.577  1.00  0.080          C  
ATOM   2604  CZ  TYR A 159      -1.768 -81.377  30.653  1.00  0.080          C  
ATOM   2605  OH  TYR A 159      -1.705 -81.800  29.348  1.00  0.080          O  
ATOM   2606  H   TYR A 159      -4.050 -78.745  33.877  1.00  0.060          H  
ATOM   2607  HA  TYR A 159      -3.735 -81.112  35.395  1.00  0.070          H  
ATOM   2608 1HB  TYR A 159      -1.646 -78.992  34.722  1.00  0.100          H  
ATOM   2609 2HB  TYR A 159      -1.304 -80.573  35.320  1.00  0.100          H  
ATOM   2610  HD1 TYR A 159      -0.720 -78.910  32.651  1.00  0.100          H  
ATOM   2611  HD2 TYR A 159      -3.110 -82.302  33.606  1.00  0.100          H  
ATOM   2612  HE1 TYR A 159      -0.571 -79.628  30.316  1.00  0.100          H  
ATOM   2613  HE2 TYR A 159      -2.968 -83.037  31.268  1.00  0.100          H  
ATOM   2614  HH  TYR A 159      -2.159 -82.645  29.266  1.00  0.100          H  
ATOM   2615  N   LEU A 160      -3.124 -78.359  37.102  1.00  0.040          N  
ATOM   2616  CA  LEU A 160      -2.987 -77.890  38.465  1.00  0.040          C  
ATOM   2617  C   LEU A 160      -4.241 -78.267  39.250  1.00  0.040          C  
ATOM   2618  O   LEU A 160      -4.139 -78.802  40.355  1.00  0.060          O  
ATOM   2619  CB  LEU A 160      -2.785 -76.363  38.506  1.00  0.060          C  
ATOM   2620  CG  LEU A 160      -1.323 -75.777  38.300  1.00  0.060          C  
ATOM   2621  CD1 LEU A 160      -0.263 -76.588  39.045  1.00  0.060          C  
ATOM   2622  CD2 LEU A 160      -0.995 -75.739  36.849  1.00  0.060          C  
ATOM   2623  H   LEU A 160      -3.099 -77.709  36.305  1.00  0.050          H  
ATOM   2624  HA  LEU A 160      -2.160 -78.403  38.934  1.00  0.050          H  
ATOM   2625 1HB  LEU A 160      -3.411 -75.929  37.729  1.00  0.070          H  
ATOM   2626 2HB  LEU A 160      -3.154 -75.996  39.465  1.00  0.070          H  
ATOM   2627  HG  LEU A 160      -1.315 -74.769  38.690  1.00  0.070          H  
ATOM   2628 1HD1 LEU A 160       0.710 -76.132  38.891  1.00  0.070          H  
ATOM   2629 2HD1 LEU A 160      -0.491 -76.596  40.095  1.00  0.070          H  
ATOM   2630 3HD1 LEU A 160      -0.215 -77.604  38.670  1.00  0.070          H  
ATOM   2631 1HD2 LEU A 160      -0.023 -75.321  36.692  1.00  0.070          H  
ATOM   2632 2HD2 LEU A 160      -1.001 -76.750  36.460  1.00  0.070          H  
ATOM   2633 3HD2 LEU A 160      -1.726 -75.134  36.328  1.00  0.070          H  
ATOM   2634  N   GLU A 161      -5.433 -78.085  38.667  1.00  0.040          N  
ATOM   2635  CA  GLU A 161      -6.655 -78.478  39.374  1.00  0.030          C  
ATOM   2636  C   GLU A 161      -6.639 -79.971  39.733  1.00  0.030          C  
ATOM   2637  O   GLU A 161      -6.946 -80.339  40.867  1.00  0.030          O  
ATOM   2638  CB  GLU A 161      -7.915 -78.134  38.564  1.00  0.050          C  
ATOM   2639  CG  GLU A 161      -9.233 -78.534  39.255  1.00  0.050          C  
ATOM   2640  CD  GLU A 161     -10.469 -78.061  38.539  1.00  0.050          C  
ATOM   2641  OE1 GLU A 161     -10.366 -77.203  37.704  1.00  0.050          O  
ATOM   2642  OE2 GLU A 161     -11.523 -78.569  38.825  1.00  0.050          O  
ATOM   2643  H   GLU A 161      -5.489 -77.626  37.752  1.00  0.050          H  
ATOM   2644  HA  GLU A 161      -6.699 -77.912  40.300  1.00  0.040          H  
ATOM   2645 1HB  GLU A 161      -7.938 -77.063  38.367  1.00  0.060          H  
ATOM   2646 2HB  GLU A 161      -7.876 -78.642  37.601  1.00  0.060          H  
ATOM   2647 1HG  GLU A 161      -9.273 -79.622  39.313  1.00  0.060          H  
ATOM   2648 2HG  GLU A 161      -9.233 -78.156  40.268  1.00  0.060          H  
ATOM   2649  N   ASP A 162      -6.206 -80.838  38.809  1.00  0.060          N  
ATOM   2650  CA  ASP A 162      -6.147 -82.283  39.077  1.00  0.070          C  
ATOM   2651  C   ASP A 162      -5.229 -82.612  40.253  1.00  0.140          C  
ATOM   2652  O   ASP A 162      -5.491 -83.536  41.028  1.00  0.440          O  
ATOM   2653  CB  ASP A 162      -5.666 -83.077  37.858  1.00  0.090          C  
ATOM   2654  CG  ASP A 162      -6.691 -83.215  36.727  1.00  0.090          C  
ATOM   2655  OD1 ASP A 162      -7.849 -82.900  36.927  1.00  0.090          O  
ATOM   2656  OD2 ASP A 162      -6.304 -83.685  35.677  1.00  0.090          O  
ATOM   2657  H   ASP A 162      -5.974 -80.484  37.877  1.00  0.070          H  
ATOM   2658  HA  ASP A 162      -7.151 -82.619  39.329  1.00  0.080          H  
ATOM   2659 1HB  ASP A 162      -4.779 -82.585  37.453  1.00  0.110          H  
ATOM   2660 2HB  ASP A 162      -5.364 -84.073  38.177  1.00  0.110          H  
ATOM   2661  N   ARG A 163      -4.162 -81.828  40.406  1.00  0.100          N  
ATOM   2662  CA  ARG A 163      -3.195 -81.992  41.482  1.00  0.080          C  
ATOM   2663  C   ARG A 163      -3.592 -81.210  42.747  1.00  0.060          C  
ATOM   2664  O   ARG A 163      -2.827 -81.177  43.713  1.00  0.070          O  
ATOM   2665  CB  ARG A 163      -1.808 -81.532  41.039  1.00  0.120          C  
ATOM   2666  CG  ARG A 163      -1.095 -82.386  39.980  1.00  0.120          C  
ATOM   2667  CD  ARG A 163       0.274 -81.821  39.695  1.00  0.120          C  
ATOM   2668  NE  ARG A 163       1.053 -82.590  38.689  1.00  0.120          N  
ATOM   2669  CZ  ARG A 163       1.794 -83.710  38.964  1.00  0.120          C  
ATOM   2670  NH1 ARG A 163       1.824 -84.190  40.194  1.00  0.120          N  
ATOM   2671  NH2 ARG A 163       2.506 -84.337  38.015  1.00  0.120          N  
ATOM   2672  H   ARG A 163      -3.982 -81.103  39.698  1.00  0.120          H  
ATOM   2673  HA  ARG A 163      -3.144 -83.050  41.734  1.00  0.100          H  
ATOM   2674 1HB  ARG A 163      -1.900 -80.529  40.619  1.00  0.140          H  
ATOM   2675 2HB  ARG A 163      -1.151 -81.467  41.904  1.00  0.140          H  
ATOM   2676 1HG  ARG A 163      -0.999 -83.408  40.334  1.00  0.140          H  
ATOM   2677 2HG  ARG A 163      -1.674 -82.370  39.054  1.00  0.140          H  
ATOM   2678 1HD  ARG A 163       0.140 -80.812  39.299  1.00  0.140          H  
ATOM   2679 2HD  ARG A 163       0.854 -81.764  40.617  1.00  0.140          H  
ATOM   2680  HE  ARG A 163       1.049 -82.227  37.729  1.00  0.140          H  
ATOM   2681 1HH1 ARG A 163       1.315 -83.730  40.933  1.00  0.140          H  
ATOM   2682 2HH1 ARG A 163       2.374 -85.011  40.405  1.00  0.140          H  
ATOM   2683 1HH2 ARG A 163       2.557 -83.997  37.037  1.00  0.140          H  
ATOM   2684 2HH2 ARG A 163       3.037 -85.159  38.256  1.00  0.140          H  
ATOM   2685  N   ARG A 164      -4.779 -80.592  42.722  1.00  0.060          N  
ATOM   2686  CA  ARG A 164      -5.363 -79.749  43.757  1.00  0.050          C  
ATOM   2687  C   ARG A 164      -4.616 -78.449  44.053  1.00  0.050          C  
ATOM   2688  O   ARG A 164      -4.455 -78.067  45.214  1.00  0.050          O  
ATOM   2689  CB  ARG A 164      -5.556 -80.494  45.073  1.00  0.070          C  
ATOM   2690  CG  ARG A 164      -6.466 -81.707  45.030  1.00  0.070          C  
ATOM   2691  CD  ARG A 164      -6.757 -82.174  46.417  1.00  0.070          C  
ATOM   2692  NE  ARG A 164      -5.568 -82.649  47.120  1.00  0.070          N  
ATOM   2693  CZ  ARG A 164      -5.054 -83.900  47.056  1.00  0.070          C  
ATOM   2694  NH1 ARG A 164      -5.649 -84.838  46.335  1.00  0.070          N  
ATOM   2695  NH2 ARG A 164      -3.957 -84.199  47.732  1.00  0.070          N  
ATOM   2696  H   ARG A 164      -5.354 -80.689  41.886  1.00  0.070          H  
ATOM   2697  HA  ARG A 164      -6.360 -79.473  43.404  1.00  0.060          H  
ATOM   2698 1HB  ARG A 164      -4.594 -80.805  45.474  1.00  0.090          H  
ATOM   2699 2HB  ARG A 164      -5.992 -79.823  45.791  1.00  0.090          H  
ATOM   2700 1HG  ARG A 164      -7.402 -81.437  44.547  1.00  0.090          H  
ATOM   2701 2HG  ARG A 164      -5.979 -82.506  44.471  1.00  0.090          H  
ATOM   2702 1HD  ARG A 164      -7.161 -81.334  46.989  1.00  0.090          H  
ATOM   2703 2HD  ARG A 164      -7.496 -82.969  46.397  1.00  0.090          H  
ATOM   2704  HE  ARG A 164      -5.066 -81.943  47.686  1.00  0.090          H  
ATOM   2705 1HH1 ARG A 164      -6.495 -84.631  45.827  1.00  0.090          H  
ATOM   2706 2HH1 ARG A 164      -5.260 -85.770  46.305  1.00  0.090          H  
ATOM   2707 1HH2 ARG A 164      -3.496 -83.500  48.297  1.00  0.090          H  
ATOM   2708 2HH2 ARG A 164      -3.588 -85.138  47.710  1.00  0.090          H  
ATOM   2709  N   LEU A 165      -4.201 -77.727  43.012  1.00  0.040          N  
ATOM   2710  CA  LEU A 165      -3.558 -76.446  43.263  1.00  0.040          C  
ATOM   2711  C   LEU A 165      -4.358 -75.284  42.718  1.00  0.040          C  
ATOM   2712  O   LEU A 165      -4.881 -75.329  41.604  1.00  0.070          O  
ATOM   2713  CB  LEU A 165      -2.159 -76.364  42.634  1.00  0.060          C  
ATOM   2714  CG  LEU A 165      -1.056 -77.164  43.317  1.00  0.060          C  
ATOM   2715  CD1 LEU A 165      -0.958 -78.533  42.682  1.00  0.060          C  
ATOM   2716  CD2 LEU A 165       0.248 -76.401  43.242  1.00  0.060          C  
ATOM   2717  H   LEU A 165      -4.313 -78.084  42.060  1.00  0.050          H  
ATOM   2718  HA  LEU A 165      -3.465 -76.307  44.330  1.00  0.050          H  
ATOM   2719 1HB  LEU A 165      -2.240 -76.720  41.619  1.00  0.070          H  
ATOM   2720 2HB  LEU A 165      -1.856 -75.314  42.613  1.00  0.070          H  
ATOM   2721  HG  LEU A 165      -1.316 -77.311  44.346  1.00  0.070          H  
ATOM   2722 1HD1 LEU A 165      -0.191 -79.118  43.183  1.00  0.070          H  
ATOM   2723 2HD1 LEU A 165      -1.893 -79.031  42.778  1.00  0.070          H  
ATOM   2724 3HD1 LEU A 165      -0.709 -78.442  41.632  1.00  0.070          H  
ATOM   2725 1HD2 LEU A 165       1.023 -76.979  43.746  1.00  0.070          H  
ATOM   2726 2HD2 LEU A 165       0.537 -76.243  42.207  1.00  0.070          H  
ATOM   2727 3HD2 LEU A 165       0.132 -75.435  43.737  1.00  0.070          H  
ATOM   2728  N   VAL A 166      -4.381 -74.219  43.512  1.00  0.050          N  
ATOM   2729  CA  VAL A 166      -5.005 -72.957  43.132  1.00  0.050          C  
ATOM   2730  C   VAL A 166      -3.880 -71.959  42.858  1.00  0.030          C  
ATOM   2731  O   VAL A 166      -3.044 -71.683  43.728  1.00  0.020          O  
ATOM   2732  CB  VAL A 166      -5.936 -72.429  44.249  1.00  0.070          C  
ATOM   2733  CG1 VAL A 166      -6.568 -71.091  43.819  1.00  0.070          C  
ATOM   2734  CG2 VAL A 166      -7.022 -73.461  44.557  1.00  0.070          C  
ATOM   2735  H   VAL A 166      -3.939 -74.322  44.433  1.00  0.060          H  
ATOM   2736  HA  VAL A 166      -5.586 -73.095  42.215  1.00  0.060          H  
ATOM   2737  HB  VAL A 166      -5.345 -72.248  45.147  1.00  0.080          H  
ATOM   2738 1HG1 VAL A 166      -7.206 -70.724  44.611  1.00  0.080          H  
ATOM   2739 2HG1 VAL A 166      -5.800 -70.365  43.612  1.00  0.080          H  
ATOM   2740 3HG1 VAL A 166      -7.163 -71.245  42.913  1.00  0.080          H  
ATOM   2741 1HG2 VAL A 166      -7.657 -73.084  45.353  1.00  0.080          H  
ATOM   2742 2HG2 VAL A 166      -7.620 -73.640  43.665  1.00  0.080          H  
ATOM   2743 3HG2 VAL A 166      -6.562 -74.397  44.876  1.00  0.080          H  
ATOM   2744  N   HIS A 167      -3.842 -71.447  41.635  1.00  0.020          N  
ATOM   2745  CA  HIS A 167      -2.780 -70.546  41.174  1.00  0.020          C  
ATOM   2746  C   HIS A 167      -2.869 -69.154  41.806  1.00  0.030          C  
ATOM   2747  O   HIS A 167      -1.872 -68.636  42.310  1.00  0.030          O  
ATOM   2748  CB  HIS A 167      -2.812 -70.449  39.652  1.00  0.030          C  
ATOM   2749  CG  HIS A 167      -1.723 -69.668  39.062  1.00  0.030          C  
ATOM   2750  ND1 HIS A 167      -1.792 -68.313  38.867  1.00  0.030          N  
ATOM   2751  CD2 HIS A 167      -0.507 -70.056  38.616  1.00  0.030          C  
ATOM   2752  CE1 HIS A 167      -0.637 -67.906  38.315  1.00  0.030          C  
ATOM   2753  NE2 HIS A 167       0.138 -68.944  38.158  1.00  0.030          N  
ATOM   2754  H   HIS A 167      -4.607 -71.705  40.995  1.00  0.020          H  
ATOM   2755  HA  HIS A 167      -1.815 -70.963  41.452  1.00  0.020          H  
ATOM   2756 1HB  HIS A 167      -2.778 -71.456  39.231  1.00  0.030          H  
ATOM   2757 2HB  HIS A 167      -3.751 -69.996  39.350  1.00  0.030          H  
ATOM   2758  HD2 HIS A 167      -0.120 -71.057  38.620  1.00  0.030          H  
ATOM   2759  HE1 HIS A 167      -0.369 -66.895  38.035  1.00  0.030          H  
ATOM   2760  HE2 HIS A 167       1.094 -68.911  37.749  1.00  0.030          H  
ATOM   2761  N   ARG A 168      -4.072 -68.557  41.771  1.00  0.040          N  
ATOM   2762  CA  ARG A 168      -4.392 -67.217  42.309  1.00  0.050          C  
ATOM   2763  C   ARG A 168      -3.860 -65.978  41.563  1.00  0.060          C  
ATOM   2764  O   ARG A 168      -4.039 -64.871  42.070  1.00  0.070          O  
ATOM   2765  CB  ARG A 168      -3.870 -67.047  43.739  1.00  0.070          C  
ATOM   2766  CG  ARG A 168      -4.380 -68.003  44.768  1.00  0.070          C  
ATOM   2767  CD  ARG A 168      -3.689 -67.796  46.039  1.00  0.070          C  
ATOM   2768  NE  ARG A 168      -3.975 -66.505  46.668  1.00  0.070          N  
ATOM   2769  CZ  ARG A 168      -3.152 -65.874  47.547  1.00  0.070          C  
ATOM   2770  NH1 ARG A 168      -1.979 -66.402  47.882  1.00  0.070          N  
ATOM   2771  NH2 ARG A 168      -3.515 -64.715  48.086  1.00  0.070          N  
ATOM   2772  H   ARG A 168      -4.845 -69.067  41.306  1.00  0.050          H  
ATOM   2773  HA  ARG A 168      -5.479 -67.142  42.331  1.00  0.060          H  
ATOM   2774 1HB  ARG A 168      -2.788 -67.046  43.773  1.00  0.080          H  
ATOM   2775 2HB  ARG A 168      -4.178 -66.064  44.088  1.00  0.080          H  
ATOM   2776 1HG  ARG A 168      -5.431 -67.864  44.902  1.00  0.080          H  
ATOM   2777 2HG  ARG A 168      -4.172 -69.021  44.455  1.00  0.080          H  
ATOM   2778 1HD  ARG A 168      -3.939 -68.593  46.739  1.00  0.080          H  
ATOM   2779 2HD  ARG A 168      -2.654 -67.827  45.811  1.00  0.080          H  
ATOM   2780  HE  ARG A 168      -4.859 -66.063  46.449  1.00  0.080          H  
ATOM   2781 1HH1 ARG A 168      -1.648 -67.293  47.462  1.00  0.080          H  
ATOM   2782 2HH1 ARG A 168      -1.382 -65.924  48.537  1.00  0.080          H  
ATOM   2783 1HH2 ARG A 168      -4.399 -64.286  47.846  1.00  0.080          H  
ATOM   2784 2HH2 ARG A 168      -2.901 -64.250  48.739  1.00  0.080          H  
ATOM   2785  N   ASP A 169      -3.220 -66.118  40.399  1.00  0.060          N  
ATOM   2786  CA  ASP A 169      -2.769 -64.945  39.645  1.00  0.070          C  
ATOM   2787  C   ASP A 169      -2.679 -65.233  38.162  1.00  0.080          C  
ATOM   2788  O   ASP A 169      -1.760 -64.777  37.504  1.00  0.180          O  
ATOM   2789  CB  ASP A 169      -1.386 -64.496  40.172  1.00  0.090          C  
ATOM   2790  CG  ASP A 169      -0.823 -63.100  39.664  1.00  0.090          C  
ATOM   2791  OD1 ASP A 169      -1.560 -62.276  39.168  1.00  0.090          O  
ATOM   2792  OD2 ASP A 169       0.368 -62.905  39.795  1.00  0.090          O  
ATOM   2793  H   ASP A 169      -2.998 -67.041  40.009  1.00  0.070          H  
ATOM   2794  HA  ASP A 169      -3.490 -64.142  39.787  1.00  0.080          H  
ATOM   2795 1HB  ASP A 169      -1.439 -64.451  41.255  1.00  0.110          H  
ATOM   2796 2HB  ASP A 169      -0.652 -65.264  39.930  1.00  0.110          H  
ATOM   2797  N   LEU A 170      -3.588 -66.004  37.598  1.00  0.030          N  
ATOM   2798  CA  LEU A 170      -3.409 -66.278  36.176  1.00  0.030          C  
ATOM   2799  C   LEU A 170      -3.600 -65.034  35.324  1.00  0.020          C  
ATOM   2800  O   LEU A 170      -4.633 -64.364  35.393  1.00  0.020          O  
ATOM   2801  CB  LEU A 170      -4.335 -67.400  35.704  1.00  0.040          C  
ATOM   2802  CG  LEU A 170      -4.241 -67.801  34.203  1.00  0.040          C  
ATOM   2803  CD1 LEU A 170      -2.883 -68.447  33.889  1.00  0.040          C  
ATOM   2804  CD2 LEU A 170      -5.385 -68.720  33.906  1.00  0.040          C  
ATOM   2805  H   LEU A 170      -4.361 -66.376  38.131  1.00  0.040          H  
ATOM   2806  HA  LEU A 170      -2.384 -66.615  36.039  1.00  0.040          H  
ATOM   2807 1HB  LEU A 170      -4.099 -68.290  36.292  1.00  0.050          H  
ATOM   2808 2HB  LEU A 170      -5.339 -67.136  35.908  1.00  0.050          H  
ATOM   2809  HG  LEU A 170      -4.332 -66.918  33.579  1.00  0.050          H  
ATOM   2810 1HD1 LEU A 170      -2.850 -68.718  32.835  1.00  0.050          H  
ATOM   2811 2HD1 LEU A 170      -2.068 -67.757  34.095  1.00  0.050          H  
ATOM   2812 3HD1 LEU A 170      -2.760 -69.334  34.497  1.00  0.050          H  
ATOM   2813 1HD2 LEU A 170      -5.372 -69.009  32.860  1.00  0.050          H  
ATOM   2814 2HD2 LEU A 170      -5.302 -69.579  34.518  1.00  0.050          H  
ATOM   2815 3HD2 LEU A 170      -6.301 -68.211  34.135  1.00  0.050          H  
ATOM   2816  N   ALA A 171      -2.608 -64.760  34.490  1.00  0.030          N  
ATOM   2817  CA  ALA A 171      -2.611 -63.607  33.608  1.00  0.010          C  
ATOM   2818  C   ALA A 171      -1.695 -63.872  32.417  1.00  0.010          C  
ATOM   2819  O   ALA A 171      -0.805 -64.707  32.491  1.00  0.030          O  
ATOM   2820  CB  ALA A 171      -2.163 -62.400  34.401  1.00  0.020          C  
ATOM   2821  H   ALA A 171      -1.774 -65.352  34.516  1.00  0.040          H  
ATOM   2822  HA  ALA A 171      -3.620 -63.450  33.227  1.00  0.010          H  
ATOM   2823 1HB  ALA A 171      -2.150 -61.521  33.767  1.00  0.030          H  
ATOM   2824 2HB  ALA A 171      -2.848 -62.239  35.235  1.00  0.030          H  
ATOM   2825 3HB  ALA A 171      -1.184 -62.604  34.791  1.00  0.030          H  
ATOM   2826  N   ALA A 172      -1.850 -63.156  31.302  1.00  0.020          N  
ATOM   2827  CA  ALA A 172      -0.939 -63.400  30.172  1.00  0.010          C  
ATOM   2828  C   ALA A 172       0.521 -63.097  30.569  1.00  0.020          C  
ATOM   2829  O   ALA A 172       1.476 -63.639  30.005  1.00  0.040          O  
ATOM   2830  CB  ALA A 172      -1.367 -62.594  28.956  1.00  0.020          C  
ATOM   2831  H   ALA A 172      -2.581 -62.435  31.209  1.00  0.020          H  
ATOM   2832  HA  ALA A 172      -0.999 -64.459  29.916  1.00  0.010          H  
ATOM   2833 1HB  ALA A 172      -0.711 -62.814  28.118  1.00  0.020          H  
ATOM   2834 2HB  ALA A 172      -2.393 -62.858  28.686  1.00  0.020          H  
ATOM   2835 3HB  ALA A 172      -1.328 -61.544  29.184  1.00  0.020          H  
ATOM   2836  N   ARG A 173       0.693 -62.229  31.561  1.00  0.020          N  
ATOM   2837  CA  ARG A 173       2.005 -61.787  32.031  1.00  0.040          C  
ATOM   2838  C   ARG A 173       2.762 -62.872  32.784  1.00  0.070          C  
ATOM   2839  O   ARG A 173       3.917 -62.663  33.157  1.00  0.210          O  
ATOM   2840  CB  ARG A 173       1.873 -60.574  32.935  1.00  0.050          C  
ATOM   2841  CG  ARG A 173       1.212 -60.857  34.240  1.00  0.050          C  
ATOM   2842  CD  ARG A 173       0.939 -59.652  35.021  1.00  0.050          C  
ATOM   2843  NE  ARG A 173       0.302 -59.980  36.300  1.00  0.050          N  
ATOM   2844  CZ  ARG A 173      -0.087 -59.081  37.224  1.00  0.050          C  
ATOM   2845  NH1 ARG A 173       0.092 -57.788  37.013  1.00  0.050          N  
ATOM   2846  NH2 ARG A 173      -0.647 -59.493  38.349  1.00  0.050          N  
ATOM   2847  H   ARG A 173      -0.148 -61.864  31.987  1.00  0.020          H  
ATOM   2848  HA  ARG A 173       2.602 -61.504  31.167  1.00  0.050          H  
ATOM   2849 1HB  ARG A 173       2.856 -60.154  33.136  1.00  0.060          H  
ATOM   2850 2HB  ARG A 173       1.285 -59.816  32.445  1.00  0.060          H  
ATOM   2851 1HG  ARG A 173       0.296 -61.307  34.016  1.00  0.060          H  
ATOM   2852 2HG  ARG A 173       1.821 -61.533  34.848  1.00  0.060          H  
ATOM   2853 1HD  ARG A 173       1.874 -59.132  35.221  1.00  0.060          H  
ATOM   2854 2HD  ARG A 173       0.264 -59.005  34.457  1.00  0.060          H  
ATOM   2855  HE  ARG A 173       0.159 -60.964  36.524  1.00  0.060          H  
ATOM   2856 1HH1 ARG A 173       0.520 -57.466  36.159  1.00  0.060          H  
ATOM   2857 2HH1 ARG A 173      -0.198 -57.116  37.709  1.00  0.060          H  
ATOM   2858 1HH2 ARG A 173      -0.806 -60.510  38.535  1.00  0.060          H  
ATOM   2859 2HH2 ARG A 173      -0.926 -58.824  39.043  1.00  0.060          H  
ATOM   2860  N   ASN A 174       2.097 -63.988  33.078  1.00  0.090          N  
ATOM   2861  CA  ASN A 174       2.710 -65.092  33.785  1.00  0.160          C  
ATOM   2862  C   ASN A 174       2.488 -66.420  33.074  1.00  0.090          C  
ATOM   2863  O   ASN A 174       2.446 -67.495  33.685  1.00  0.070          O  
ATOM   2864  CB  ASN A 174       2.352 -65.065  35.238  1.00  0.200          C  
ATOM   2865  CG  ASN A 174       0.954 -65.166  35.536  1.00  0.200          C  
ATOM   2866  OD1 ASN A 174       0.122 -65.787  34.840  1.00  0.200          O  
ATOM   2867  ND2 ASN A 174       0.647 -64.518  36.614  1.00  0.200          N  
ATOM   2868  H   ASN A 174       1.128 -64.113  32.764  1.00  0.110          H  
ATOM   2869  HA  ASN A 174       3.789 -64.936  33.762  1.00  0.190          H  
ATOM   2870 1HB  ASN A 174       2.860 -65.890  35.731  1.00  0.240          H  
ATOM   2871 2HB  ASN A 174       2.733 -64.145  35.683  1.00  0.240          H  
ATOM   2872 1HD2 ASN A 174      -0.291 -64.512  36.951  1.00  0.240          H  
ATOM   2873 2HD2 ASN A 174       1.353 -64.033  37.134  1.00  0.240          H  
ATOM   2874  N   VAL A 175       2.321 -66.325  31.768  1.00  0.040          N  
ATOM   2875  CA  VAL A 175       2.266 -67.483  30.901  1.00  0.030          C  
ATOM   2876  C   VAL A 175       3.498 -67.314  30.036  1.00  0.050          C  
ATOM   2877  O   VAL A 175       3.727 -66.225  29.536  1.00  0.060          O  
ATOM   2878  CB  VAL A 175       0.964 -67.547  30.076  1.00  0.050          C  
ATOM   2879  CG1 VAL A 175       1.023 -68.717  29.109  1.00  0.050          C  
ATOM   2880  CG2 VAL A 175      -0.220 -67.730  31.021  1.00  0.050          C  
ATOM   2881  H   VAL A 175       2.280 -65.397  31.335  1.00  0.050          H  
ATOM   2882  HA  VAL A 175       2.358 -68.393  31.490  1.00  0.040          H  
ATOM   2883  HB  VAL A 175       0.848 -66.627  29.512  1.00  0.060          H  
ATOM   2884 1HG1 VAL A 175       0.116 -68.759  28.527  1.00  0.060          H  
ATOM   2885 2HG1 VAL A 175       1.867 -68.568  28.444  1.00  0.060          H  
ATOM   2886 3HG1 VAL A 175       1.146 -69.651  29.657  1.00  0.060          H  
ATOM   2887 1HG2 VAL A 175      -1.148 -67.772  30.455  1.00  0.060          H  
ATOM   2888 2HG2 VAL A 175      -0.092 -68.652  31.582  1.00  0.060          H  
ATOM   2889 3HG2 VAL A 175      -0.260 -66.903  31.711  1.00  0.060          H  
ATOM   2890  N   LEU A 176       4.341 -68.322  29.943  1.00  0.040          N  
ATOM   2891  CA  LEU A 176       5.584 -68.172  29.191  1.00  0.050          C  
ATOM   2892  C   LEU A 176       5.504 -68.763  27.808  1.00  0.050          C  
ATOM   2893  O   LEU A 176       4.796 -69.744  27.585  1.00  0.050          O  
ATOM   2894  CB  LEU A 176       6.731 -68.789  29.970  1.00  0.070          C  
ATOM   2895  CG  LEU A 176       6.961 -68.237  31.383  1.00  0.070          C  
ATOM   2896  CD1 LEU A 176       8.090 -69.011  32.057  1.00  0.070          C  
ATOM   2897  CD2 LEU A 176       7.282 -66.744  31.329  1.00  0.070          C  
ATOM   2898  H   LEU A 176       4.087 -69.199  30.396  1.00  0.050          H  
ATOM   2899  HA  LEU A 176       5.784 -67.123  29.048  1.00  0.060          H  
ATOM   2900 1HB  LEU A 176       6.549 -69.848  30.058  1.00  0.080          H  
ATOM   2901 2HB  LEU A 176       7.631 -68.621  29.396  1.00  0.080          H  
ATOM   2902  HG  LEU A 176       6.068 -68.388  31.958  1.00  0.080          H  
ATOM   2903 1HD1 LEU A 176       8.236 -68.639  33.067  1.00  0.080          H  
ATOM   2904 2HD1 LEU A 176       7.835 -70.073  32.100  1.00  0.080          H  
ATOM   2905 3HD1 LEU A 176       9.011 -68.876  31.499  1.00  0.080          H  
ATOM   2906 1HD2 LEU A 176       7.438 -66.362  32.333  1.00  0.080          H  
ATOM   2907 2HD2 LEU A 176       8.185 -66.582  30.739  1.00  0.080          H  
ATOM   2908 3HD2 LEU A 176       6.464 -66.209  30.887  1.00  0.080          H  
ATOM   2909  N   VAL A 177       6.279 -68.190  26.883  1.00  0.050          N  
ATOM   2910  CA  VAL A 177       6.283 -68.656  25.492  1.00  0.050          C  
ATOM   2911  C   VAL A 177       7.563 -69.356  25.060  1.00  0.040          C  
ATOM   2912  O   VAL A 177       8.657 -68.776  25.062  1.00  0.040          O  
ATOM   2913  CB  VAL A 177       6.069 -67.453  24.550  1.00  0.070          C  
ATOM   2914  CG1 VAL A 177       6.068 -67.890  23.054  1.00  0.070          C  
ATOM   2915  CG2 VAL A 177       4.825 -66.802  24.882  1.00  0.070          C  
ATOM   2916  H   VAL A 177       6.860 -67.391  27.174  1.00  0.060          H  
ATOM   2917  HA  VAL A 177       5.461 -69.361  25.365  1.00  0.060          H  
ATOM   2918  HB  VAL A 177       6.872 -66.747  24.705  1.00  0.080          H  
ATOM   2919 1HG1 VAL A 177       5.924 -67.016  22.420  1.00  0.080          H  
ATOM   2920 2HG1 VAL A 177       7.004 -68.361  22.788  1.00  0.080          H  
ATOM   2921 3HG1 VAL A 177       5.253 -68.599  22.879  1.00  0.080          H  
ATOM   2922 1HG2 VAL A 177       4.695 -65.947  24.234  1.00  0.080          H  
ATOM   2923 2HG2 VAL A 177       4.023 -67.492  24.741  1.00  0.080          H  
ATOM   2924 3HG2 VAL A 177       4.856 -66.484  25.912  1.00  0.080          H  
ATOM   2925  N   LYS A 178       7.422 -70.610  24.640  1.00  0.050          N  
ATOM   2926  CA  LYS A 178       8.578 -71.350  24.183  1.00  0.040          C  
ATOM   2927  C   LYS A 178       8.710 -71.168  22.682  1.00  0.040          C  
ATOM   2928  O   LYS A 178       9.766 -70.814  22.152  1.00  0.040          O  
ATOM   2929  CB  LYS A 178       8.468 -72.840  24.501  1.00  0.060          C  
ATOM   2930  CG  LYS A 178       9.711 -73.653  24.164  1.00  0.060          C  
ATOM   2931  CD  LYS A 178       9.478 -75.134  24.447  1.00  0.060          C  
ATOM   2932  CE  LYS A 178      10.729 -75.976  24.195  1.00  0.060          C  
ATOM   2933  NZ  LYS A 178      11.127 -76.017  22.762  1.00  0.060          N  
ATOM   2934  H   LYS A 178       6.500 -71.055  24.630  1.00  0.060          H  
ATOM   2935  HA  LYS A 178       9.438 -70.941  24.666  1.00  0.050          H  
ATOM   2936 1HB  LYS A 178       8.276 -72.980  25.539  1.00  0.070          H  
ATOM   2937 2HB  LYS A 178       7.630 -73.269  23.960  1.00  0.070          H  
ATOM   2938 1HG  LYS A 178      10.007 -73.501  23.135  1.00  0.070          H  
ATOM   2939 2HG  LYS A 178      10.531 -73.312  24.805  1.00  0.070          H  
ATOM   2940 1HD  LYS A 178       9.182 -75.265  25.493  1.00  0.070          H  
ATOM   2941 2HD  LYS A 178       8.669 -75.503  23.815  1.00  0.070          H  
ATOM   2942 1HE  LYS A 178      11.541 -75.567  24.771  1.00  0.070          H  
ATOM   2943 2HE  LYS A 178      10.539 -76.992  24.530  1.00  0.070          H  
ATOM   2944 1HZ  LYS A 178      11.954 -76.590  22.672  1.00  0.070          H  
ATOM   2945 2HZ  LYS A 178      10.375 -76.419  22.221  1.00  0.070          H  
ATOM   2946 3HZ  LYS A 178      11.330 -75.085  22.437  1.00  0.070          H  
ATOM   2947  N   THR A 179       7.609 -71.457  21.998  1.00  0.030          N  
ATOM   2948  CA  THR A 179       7.529 -71.382  20.546  1.00  0.030          C  
ATOM   2949  C   THR A 179       6.236 -70.623  20.256  1.00  0.020          C  
ATOM   2950  O   THR A 179       5.402 -70.492  21.156  1.00  0.020          O  
ATOM   2951  CB  THR A 179       7.485 -72.801  19.901  1.00  0.040          C  
ATOM   2952  OG1 THR A 179       6.238 -73.426  20.195  1.00  0.040          O  
ATOM   2953  CG2 THR A 179       8.571 -73.660  20.467  1.00  0.040          C  
ATOM   2954  H   THR A 179       6.784 -71.733  22.536  1.00  0.040          H  
ATOM   2955  HA  THR A 179       8.381 -70.825  20.166  1.00  0.040          H  
ATOM   2956  HB  THR A 179       7.631 -72.750  18.845  1.00  0.050          H  
ATOM   2957  HG1 THR A 179       6.127 -74.202  19.630  1.00  0.050          H  
ATOM   2958 1HG2 THR A 179       8.524 -74.646  20.011  1.00  0.050          H  
ATOM   2959 2HG2 THR A 179       9.541 -73.204  20.263  1.00  0.050          H  
ATOM   2960 3HG2 THR A 179       8.427 -73.760  21.525  1.00  0.050          H  
ATOM   2961  N   PRO A 180       5.968 -70.155  19.021  1.00  0.020          N  
ATOM   2962  CA  PRO A 180       4.736 -69.478  18.662  1.00  0.010          C  
ATOM   2963  C   PRO A 180       3.489 -70.220  19.128  1.00  0.010          C  
ATOM   2964  O   PRO A 180       2.518 -69.575  19.515  1.00  0.010          O  
ATOM   2965  CB  PRO A 180       4.844 -69.415  17.143  1.00  0.010          C  
ATOM   2966  CG  PRO A 180       6.317 -69.328  16.891  1.00  0.010          C  
ATOM   2967  CD  PRO A 180       6.937 -70.251  17.908  1.00  0.010          C  
ATOM   2968  HA  PRO A 180       4.754 -68.467  19.091  1.00  0.010          H  
ATOM   2969 1HB  PRO A 180       4.389 -70.302  16.690  1.00  0.020          H  
ATOM   2970 2HB  PRO A 180       4.307 -68.571  16.779  1.00  0.020          H  
ATOM   2971 1HG  PRO A 180       6.567 -69.588  15.847  1.00  0.020          H  
ATOM   2972 2HG  PRO A 180       6.640 -68.289  17.036  1.00  0.020          H  
ATOM   2973 1HD  PRO A 180       6.955 -71.249  17.468  1.00  0.020          H  
ATOM   2974 2HD  PRO A 180       7.934 -69.873  18.180  1.00  0.020          H  
ATOM   2975  N   GLN A 181       3.517 -71.558  19.152  1.00  0.020          N  
ATOM   2976  CA  GLN A 181       2.360 -72.306  19.601  1.00  0.020          C  
ATOM   2977  C   GLN A 181       2.678 -73.294  20.729  1.00  0.010          C  
ATOM   2978  O   GLN A 181       2.144 -74.408  20.752  1.00  0.040          O  
ATOM   2979  CB  GLN A 181       1.756 -73.055  18.400  1.00  0.040          C  
ATOM   2980  CG  GLN A 181       2.605 -74.234  17.807  1.00  0.040          C  
ATOM   2981  CD  GLN A 181       3.738 -73.800  16.877  1.00  0.040          C  
ATOM   2982  OE1 GLN A 181       4.438 -72.810  17.123  1.00  0.040          O  
ATOM   2983  NE2 GLN A 181       3.917 -74.545  15.793  1.00  0.040          N  
ATOM   2984  H   GLN A 181       4.319 -72.074  18.789  1.00  0.040          H  
ATOM   2985  HA  GLN A 181       1.620 -71.604  19.980  1.00  0.040          H  
ATOM   2986 1HB  GLN A 181       0.786 -73.462  18.687  1.00  0.040          H  
ATOM   2987 2HB  GLN A 181       1.580 -72.357  17.600  1.00  0.040          H  
ATOM   2988 1HG  GLN A 181       3.051 -74.828  18.593  1.00  0.040          H  
ATOM   2989 2HG  GLN A 181       1.931 -74.862  17.227  1.00  0.040          H  
ATOM   2990 1HE2 GLN A 181       4.638 -74.314  15.136  1.00  0.040          H  
ATOM   2991 2HE2 GLN A 181       3.330 -75.339  15.626  1.00  0.040          H  
ATOM   2992  N   HIS A 182       3.480 -72.868  21.706  1.00  0.010          N  
ATOM   2993  CA  HIS A 182       3.713 -73.685  22.904  1.00  0.020          C  
ATOM   2994  C   HIS A 182       3.955 -72.764  24.088  1.00  0.010          C  
ATOM   2995  O   HIS A 182       4.994 -72.078  24.164  1.00  0.040          O  
ATOM   2996  CB  HIS A 182       4.875 -74.691  22.761  1.00  0.020          C  
ATOM   2997  CG  HIS A 182       5.020 -75.725  23.967  1.00  0.020          C  
ATOM   2998  ND1 HIS A 182       6.033 -76.671  24.015  1.00  0.020          N  
ATOM   2999  CD2 HIS A 182       4.268 -75.938  25.101  1.00  0.020          C  
ATOM   3000  CE1 HIS A 182       5.908 -77.410  25.124  1.00  0.020          C  
ATOM   3001  NE2 HIS A 182       4.843 -76.994  25.794  1.00  0.020          N  
ATOM   3002  H   HIS A 182       3.935 -71.955  21.603  1.00  0.010          H  
ATOM   3003  HA  HIS A 182       2.831 -74.270  23.118  1.00  0.020          H  
ATOM   3004 1HB  HIS A 182       4.741 -75.260  21.841  1.00  0.030          H  
ATOM   3005 2HB  HIS A 182       5.810 -74.147  22.668  1.00  0.030          H  
ATOM   3006  HD2 HIS A 182       3.380 -75.401  25.409  1.00  0.030          H  
ATOM   3007  HE1 HIS A 182       6.565 -78.229  25.423  1.00  0.030          H  
ATOM   3008  HE2 HIS A 182       4.487 -77.404  26.700  1.00  0.030          H  
ATOM   3009  N   VAL A 183       2.999 -72.771  25.024  1.00  0.040          N  
ATOM   3010  CA  VAL A 183       3.075 -71.914  26.197  1.00  0.050          C  
ATOM   3011  C   VAL A 183       2.916 -72.713  27.508  1.00  0.050          C  
ATOM   3012  O   VAL A 183       2.317 -73.796  27.517  1.00  0.050          O  
ATOM   3013  CB  VAL A 183       1.993 -70.797  26.096  1.00  0.070          C  
ATOM   3014  CG1 VAL A 183       2.230 -69.971  24.829  1.00  0.070          C  
ATOM   3015  CG2 VAL A 183       0.555 -71.371  26.094  1.00  0.070          C  
ATOM   3016  H   VAL A 183       2.187 -73.368  24.864  1.00  0.050          H  
ATOM   3017  HA  VAL A 183       4.053 -71.448  26.201  1.00  0.060          H  
ATOM   3018  HB  VAL A 183       2.120 -70.144  26.929  1.00  0.080          H  
ATOM   3019 1HG1 VAL A 183       1.514 -69.164  24.766  1.00  0.080          H  
ATOM   3020 2HG1 VAL A 183       3.223 -69.573  24.859  1.00  0.080          H  
ATOM   3021 3HG1 VAL A 183       2.126 -70.599  23.950  1.00  0.080          H  
ATOM   3022 1HG2 VAL A 183      -0.163 -70.552  26.034  1.00  0.080          H  
ATOM   3023 2HG2 VAL A 183       0.426 -72.012  25.240  1.00  0.080          H  
ATOM   3024 3HG2 VAL A 183       0.375 -71.941  27.008  1.00  0.080          H  
ATOM   3025  N   LYS A 184       3.417 -72.141  28.623  1.00  0.040          N  
ATOM   3026  CA  LYS A 184       3.334 -72.781  29.958  1.00  0.030          C  
ATOM   3027  C   LYS A 184       2.927 -71.830  31.107  1.00  0.020          C  
ATOM   3028  O   LYS A 184       3.209 -70.632  31.069  1.00  0.020          O  
ATOM   3029  CB  LYS A 184       4.678 -73.426  30.328  1.00  0.050          C  
ATOM   3030  CG  LYS A 184       5.158 -74.515  29.367  1.00  0.050          C  
ATOM   3031  CD  LYS A 184       6.359 -75.280  29.918  1.00  0.050          C  
ATOM   3032  CE  LYS A 184       6.829 -76.374  28.944  1.00  0.050          C  
ATOM   3033  NZ  LYS A 184       7.866 -77.251  29.552  1.00  0.050          N  
ATOM   3034  H   LYS A 184       3.894 -71.242  28.496  1.00  0.050          H  
ATOM   3035  HA  LYS A 184       2.575 -73.565  29.908  1.00  0.040          H  
ATOM   3036 1HB  LYS A 184       5.444 -72.658  30.398  1.00  0.060          H  
ATOM   3037 2HB  LYS A 184       4.590 -73.878  31.310  1.00  0.060          H  
ATOM   3038 1HG  LYS A 184       4.368 -75.193  29.166  1.00  0.060          H  
ATOM   3039 2HG  LYS A 184       5.441 -74.060  28.425  1.00  0.060          H  
ATOM   3040 1HD  LYS A 184       7.188 -74.594  30.109  1.00  0.060          H  
ATOM   3041 2HD  LYS A 184       6.081 -75.754  30.851  1.00  0.060          H  
ATOM   3042 1HE  LYS A 184       5.979 -76.986  28.648  1.00  0.060          H  
ATOM   3043 2HE  LYS A 184       7.252 -75.899  28.057  1.00  0.060          H  
ATOM   3044 1HZ  LYS A 184       8.194 -77.970  28.898  1.00  0.060          H  
ATOM   3045 2HZ  LYS A 184       8.679 -76.704  29.819  1.00  0.060          H  
ATOM   3046 3HZ  LYS A 184       7.488 -77.717  30.360  1.00  0.060          H  
ATOM   3047  N   ILE A 185       2.340 -72.382  32.177  1.00  0.030          N  
ATOM   3048  CA  ILE A 185       1.934 -71.574  33.352  1.00  0.020          C  
ATOM   3049  C   ILE A 185       3.085 -71.340  34.361  1.00  0.020          C  
ATOM   3050  O   ILE A 185       3.719 -72.296  34.811  1.00  0.030          O  
ATOM   3051  CB  ILE A 185       0.805 -72.308  34.139  1.00  0.030          C  
ATOM   3052  CG1 ILE A 185      -0.388 -72.671  33.217  1.00  0.030          C  
ATOM   3053  CG2 ILE A 185       0.304 -71.456  35.352  1.00  0.030          C  
ATOM   3054  CD1 ILE A 185      -1.080 -71.552  32.511  1.00  0.030          C  
ATOM   3055  H   ILE A 185       2.119 -73.383  32.137  1.00  0.040          H  
ATOM   3056  HA  ILE A 185       1.587 -70.600  33.009  1.00  0.020          H  
ATOM   3057  HB  ILE A 185       1.204 -73.247  34.521  1.00  0.040          H  
ATOM   3058 1HG1 ILE A 185      -0.030 -73.358  32.463  1.00  0.040          H  
ATOM   3059 2HG1 ILE A 185      -1.134 -73.187  33.828  1.00  0.040          H  
ATOM   3060 1HG2 ILE A 185      -0.461 -72.011  35.894  1.00  0.040          H  
ATOM   3061 2HG2 ILE A 185       1.119 -71.236  36.029  1.00  0.040          H  
ATOM   3062 3HG2 ILE A 185      -0.114 -70.512  35.009  1.00  0.040          H  
ATOM   3063 1HD1 ILE A 185      -1.878 -71.987  31.926  1.00  0.040          H  
ATOM   3064 2HD1 ILE A 185      -1.494 -70.861  33.219  1.00  0.040          H  
ATOM   3065 3HD1 ILE A 185      -0.388 -71.036  31.853  1.00  0.040          H  
ATOM   3066  N   THR A 186       3.355 -70.080  34.753  1.00  0.020          N  
ATOM   3067  CA  THR A 186       4.423 -69.803  35.739  1.00  0.030          C  
ATOM   3068  C   THR A 186       3.970 -68.891  36.891  1.00  0.040          C  
ATOM   3069  O   THR A 186       2.772 -68.648  37.062  1.00  0.040          O  
ATOM   3070  CB  THR A 186       5.711 -69.214  35.112  1.00  0.040          C  
ATOM   3071  OG1 THR A 186       6.739 -69.216  36.119  1.00  0.040          O  
ATOM   3072  CG2 THR A 186       5.515 -67.782  34.607  1.00  0.040          C  
ATOM   3073  H   THR A 186       2.840 -69.290  34.351  1.00  0.020          H  
ATOM   3074  HA  THR A 186       4.713 -70.750  36.185  1.00  0.040          H  
ATOM   3075  HB  THR A 186       6.027 -69.840  34.280  1.00  0.050          H  
ATOM   3076  HG1 THR A 186       7.614 -69.214  35.697  1.00  0.050          H  
ATOM   3077 1HG2 THR A 186       6.447 -67.421  34.208  1.00  0.050          H  
ATOM   3078 2HG2 THR A 186       4.781 -67.783  33.841  1.00  0.050          H  
ATOM   3079 3HG2 THR A 186       5.206 -67.117  35.395  1.00  0.050          H  
ATOM   3080  N   ASP A 187       4.952 -68.427  37.689  1.00  0.040          N  
ATOM   3081  CA  ASP A 187       4.795 -67.561  38.873  1.00  0.070          C  
ATOM   3082  C   ASP A 187       3.907 -68.147  39.969  1.00  0.080          C  
ATOM   3083  O   ASP A 187       2.886 -67.579  40.348  1.00  0.120          O  
ATOM   3084  CB  ASP A 187       4.292 -66.156  38.509  1.00  0.090          C  
ATOM   3085  CG  ASP A 187       5.286 -65.340  37.643  1.00  0.090          C  
ATOM   3086  OD1 ASP A 187       6.422 -65.750  37.503  1.00  0.090          O  
ATOM   3087  OD2 ASP A 187       4.937 -64.255  37.237  1.00  0.090          O  
ATOM   3088  H   ASP A 187       5.901 -68.677  37.419  1.00  0.050          H  
ATOM   3089  HA  ASP A 187       5.789 -67.433  39.307  1.00  0.080          H  
ATOM   3090 1HB  ASP A 187       3.343 -66.238  37.986  1.00  0.100          H  
ATOM   3091 2HB  ASP A 187       4.100 -65.597  39.426  1.00  0.100          H  
ATOM   3092  N   PHE A 188       4.336 -69.271  40.516  1.00  0.060          N  
ATOM   3093  CA  PHE A 188       3.592 -70.000  41.539  1.00  0.050          C  
ATOM   3094  C   PHE A 188       3.879 -69.658  42.991  1.00  0.030          C  
ATOM   3095  O   PHE A 188       3.374 -70.333  43.878  1.00  0.060          O  
ATOM   3096  CB  PHE A 188       3.824 -71.477  41.363  1.00  0.070          C  
ATOM   3097  CG  PHE A 188       3.060 -72.068  40.266  1.00  0.070          C  
ATOM   3098  CD1 PHE A 188       3.439 -71.945  38.964  1.00  0.070          C  
ATOM   3099  CD2 PHE A 188       1.950 -72.809  40.557  1.00  0.070          C  
ATOM   3100  CE1 PHE A 188       2.725 -72.538  37.996  1.00  0.070          C  
ATOM   3101  CE2 PHE A 188       1.239 -73.392  39.601  1.00  0.070          C  
ATOM   3102  CZ  PHE A 188       1.628 -73.258  38.301  1.00  0.070          C  
ATOM   3103  H   PHE A 188       5.206 -69.658  40.166  1.00  0.070          H  
ATOM   3104  HA  PHE A 188       2.532 -69.807  41.358  1.00  0.060          H  
ATOM   3105 1HB  PHE A 188       4.879 -71.655  41.197  1.00  0.090          H  
ATOM   3106 2HB  PHE A 188       3.565 -71.971  42.264  1.00  0.090          H  
ATOM   3107  HD1 PHE A 188       4.321 -71.370  38.706  1.00  0.090          H  
ATOM   3108  HD2 PHE A 188       1.645 -72.928  41.575  1.00  0.090          H  
ATOM   3109  HE1 PHE A 188       3.030 -72.439  36.980  1.00  0.090          H  
ATOM   3110  HE2 PHE A 188       0.364 -73.961  39.873  1.00  0.090          H  
ATOM   3111  HZ  PHE A 188       1.071 -73.714  37.514  1.00  0.090          H  
ATOM   3112  N   GLY A 189       4.603 -68.585  43.256  1.00  0.040          N  
ATOM   3113  CA  GLY A 189       4.913 -68.213  44.638  1.00  0.040          C  
ATOM   3114  C   GLY A 189       3.668 -68.043  45.527  1.00  0.030          C  
ATOM   3115  O   GLY A 189       3.718 -68.320  46.723  1.00  0.050          O  
ATOM   3116  H   GLY A 189       4.982 -68.046  42.489  1.00  0.050          H  
ATOM   3117 1HA  GLY A 189       5.556 -68.975  45.074  1.00  0.050          H  
ATOM   3118 2HA  GLY A 189       5.489 -67.289  44.638  1.00  0.050          H  
ATOM   3119  N   LEU A 190       2.548 -67.593  44.954  1.00  0.030          N  
ATOM   3120  CA  LEU A 190       1.312 -67.413  45.713  1.00  0.040          C  
ATOM   3121  C   LEU A 190       0.434 -68.660  45.746  1.00  0.050          C  
ATOM   3122  O   LEU A 190      -0.598 -68.677  46.425  1.00  0.060          O  
ATOM   3123  CB  LEU A 190       0.457 -66.314  45.059  1.00  0.050          C  
ATOM   3124  CG  LEU A 190       1.010 -64.886  44.996  1.00  0.050          C  
ATOM   3125  CD1 LEU A 190       0.027 -64.037  44.175  1.00  0.050          C  
ATOM   3126  CD2 LEU A 190       1.162 -64.316  46.410  1.00  0.050          C  
ATOM   3127  H   LEU A 190       2.548 -67.348  43.972  1.00  0.040          H  
ATOM   3128  HA  LEU A 190       1.568 -67.156  46.738  1.00  0.050          H  
ATOM   3129 1HB  LEU A 190       0.253 -66.627  44.029  1.00  0.060          H  
ATOM   3130 2HB  LEU A 190      -0.491 -66.268  45.571  1.00  0.060          H  
ATOM   3131  HG  LEU A 190       1.978 -64.882  44.494  1.00  0.060          H  
ATOM   3132 1HD1 LEU A 190       0.397 -63.015  44.103  1.00  0.060          H  
ATOM   3133 2HD1 LEU A 190      -0.062 -64.458  43.174  1.00  0.060          H  
ATOM   3134 3HD1 LEU A 190      -0.951 -64.038  44.656  1.00  0.060          H  
ATOM   3135 1HD2 LEU A 190       1.539 -63.295  46.347  1.00  0.060          H  
ATOM   3136 2HD2 LEU A 190       0.194 -64.313  46.908  1.00  0.060          H  
ATOM   3137 3HD2 LEU A 190       1.863 -64.916  46.986  1.00  0.060          H  
ATOM   3138  N   ALA A 191       0.799 -69.676  44.972  1.00  0.040          N  
ATOM   3139  CA  ALA A 191      -0.034 -70.852  44.794  1.00  0.040          C  
ATOM   3140  C   ALA A 191      -0.253 -71.639  46.070  1.00  0.020          C  
ATOM   3141  O   ALA A 191       0.637 -71.787  46.912  1.00  0.050          O  
ATOM   3142  CB  ALA A 191       0.570 -71.760  43.747  1.00  0.060          C  
ATOM   3143  H   ALA A 191       1.704 -69.655  44.506  1.00  0.050          H  
ATOM   3144  HA  ALA A 191      -1.007 -70.510  44.442  1.00  0.050          H  
ATOM   3145 1HB  ALA A 191      -0.088 -72.615  43.588  1.00  0.070          H  
ATOM   3146 2HB  ALA A 191       0.684 -71.198  42.822  1.00  0.070          H  
ATOM   3147 3HB  ALA A 191       1.536 -72.097  44.095  1.00  0.070          H  
ATOM   3148  N   LYS A 192      -1.455 -72.188  46.184  1.00  0.010          N  
ATOM   3149  CA  LYS A 192      -1.805 -73.031  47.313  1.00  0.030          C  
ATOM   3150  C   LYS A 192      -2.170 -74.445  46.917  1.00  0.040          C  
ATOM   3151  O   LYS A 192      -3.074 -74.676  46.108  1.00  0.110          O  
ATOM   3152  CB  LYS A 192      -2.972 -72.433  48.107  1.00  0.030          C  
ATOM   3153  CG  LYS A 192      -3.517 -73.348  49.248  1.00  0.030          C  
ATOM   3154  CD  LYS A 192      -2.566 -73.509  50.426  1.00  0.030          C  
ATOM   3155  CE  LYS A 192      -3.236 -74.327  51.538  1.00  0.030          C  
ATOM   3156  NZ  LYS A 192      -2.317 -74.593  52.681  1.00  0.030          N  
ATOM   3157  H   LYS A 192      -2.135 -72.000  45.441  1.00  0.010          H  
ATOM   3158  HA  LYS A 192      -0.937 -73.089  47.969  1.00  0.040          H  
ATOM   3159 1HB  LYS A 192      -2.663 -71.483  48.551  1.00  0.040          H  
ATOM   3160 2HB  LYS A 192      -3.799 -72.219  47.428  1.00  0.040          H  
ATOM   3161 1HG  LYS A 192      -4.416 -72.942  49.621  1.00  0.040          H  
ATOM   3162 2HG  LYS A 192      -3.757 -74.334  48.857  1.00  0.040          H  
ATOM   3163 1HD  LYS A 192      -1.666 -74.031  50.116  1.00  0.040          H  
ATOM   3164 2HD  LYS A 192      -2.289 -72.527  50.810  1.00  0.040          H  
ATOM   3165 1HE  LYS A 192      -4.102 -73.782  51.903  1.00  0.040          H  
ATOM   3166 2HE  LYS A 192      -3.571 -75.280  51.125  1.00  0.040          H  
ATOM   3167 1HZ  LYS A 192      -2.811 -75.135  53.381  1.00  0.040          H  
ATOM   3168 2HZ  LYS A 192      -1.518 -75.119  52.350  1.00  0.040          H  
ATOM   3169 3HZ  LYS A 192      -2.007 -73.724  53.084  1.00  0.040          H  
ATOM   3170  N   LEU A 193      -1.489 -75.402  47.529  1.00  0.150          N  
ATOM   3171  CA  LEU A 193      -1.797 -76.801  47.292  1.00  0.200          C  
ATOM   3172  C   LEU A 193      -2.750 -77.224  48.402  1.00  0.220          C  
ATOM   3173  O   LEU A 193      -2.431 -77.097  49.589  1.00  0.290          O  
ATOM   3174  CB  LEU A 193      -0.502 -77.637  47.251  1.00  0.260          C  
ATOM   3175  CG  LEU A 193      -0.615 -79.120  46.754  1.00  0.260          C  
ATOM   3176  CD1 LEU A 193       0.741 -79.542  46.163  1.00  0.260          C  
ATOM   3177  CD2 LEU A 193      -0.987 -80.060  47.914  1.00  0.260          C  
ATOM   3178  H   LEU A 193      -0.750 -75.139  48.168  1.00  0.180          H  
ATOM   3179  HA  LEU A 193      -2.319 -76.909  46.347  1.00  0.240          H  
ATOM   3180 1HB  LEU A 193       0.206 -77.128  46.597  1.00  0.310          H  
ATOM   3181 2HB  LEU A 193      -0.081 -77.661  48.254  1.00  0.310          H  
ATOM   3182  HG  LEU A 193      -1.378 -79.190  45.968  1.00  0.310          H  
ATOM   3183 1HD1 LEU A 193       0.675 -80.567  45.798  1.00  0.310          H  
ATOM   3184 2HD1 LEU A 193       1.004 -78.887  45.333  1.00  0.310          H  
ATOM   3185 3HD1 LEU A 193       1.512 -79.478  46.927  1.00  0.310          H  
ATOM   3186 1HD2 LEU A 193      -1.047 -81.081  47.538  1.00  0.310          H  
ATOM   3187 2HD2 LEU A 193      -0.225 -80.003  48.691  1.00  0.310          H  
ATOM   3188 3HD2 LEU A 193      -1.944 -79.796  48.338  1.00  0.310          H  
ATOM   3189  N   LEU A 194      -3.931 -77.679  48.003  1.00  0.170          N  
ATOM   3190  CA  LEU A 194      -5.006 -78.067  48.909  1.00  0.170          C  
ATOM   3191  C   LEU A 194      -4.947 -79.564  49.210  1.00  0.170          C  
ATOM   3192  O   LEU A 194      -4.537 -80.356  48.357  1.00  0.140          O  
ATOM   3193  CB  LEU A 194      -6.352 -77.714  48.241  1.00  0.240          C  
ATOM   3194  CG  LEU A 194      -6.630 -76.204  47.887  1.00  0.240          C  
ATOM   3195  CD1 LEU A 194      -7.928 -76.136  47.105  1.00  0.240          C  
ATOM   3196  CD2 LEU A 194      -6.758 -75.349  49.162  1.00  0.240          C  
ATOM   3197  H   LEU A 194      -4.094 -77.774  46.995  1.00  0.200          H  
ATOM   3198  HA  LEU A 194      -4.898 -77.528  49.848  1.00  0.200          H  
ATOM   3199 1HB  LEU A 194      -6.400 -78.248  47.309  1.00  0.290          H  
ATOM   3200 2HB  LEU A 194      -7.156 -78.073  48.852  1.00  0.290          H  
ATOM   3201  HG  LEU A 194      -5.817 -75.817  47.264  1.00  0.290          H  
ATOM   3202 1HD1 LEU A 194      -8.151 -75.105  46.839  1.00  0.290          H  
ATOM   3203 2HD1 LEU A 194      -7.840 -76.733  46.194  1.00  0.290          H  
ATOM   3204 3HD1 LEU A 194      -8.725 -76.530  47.714  1.00  0.290          H  
ATOM   3205 1HD2 LEU A 194      -6.965 -74.316  48.882  1.00  0.290          H  
ATOM   3206 2HD2 LEU A 194      -7.574 -75.720  49.771  1.00  0.290          H  
ATOM   3207 3HD2 LEU A 194      -5.838 -75.389  49.733  1.00  0.290          H  
ATOM   3208  N   GLY A 195      -5.365 -79.972  50.406  1.00  0.200          N  
ATOM   3209  CA  GLY A 195      -5.412 -81.399  50.711  1.00  0.200          C  
ATOM   3210  C   GLY A 195      -6.688 -82.023  50.160  1.00  0.160          C  
ATOM   3211  O   GLY A 195      -7.529 -81.334  49.587  1.00  0.170          O  
ATOM   3212  H   GLY A 195      -5.653 -79.288  51.121  1.00  0.240          H  
ATOM   3213 1HA  GLY A 195      -4.540 -81.903  50.292  1.00  0.240          H  
ATOM   3214 2HA  GLY A 195      -5.372 -81.542  51.791  1.00  0.240          H  
ATOM   3215  N   ALA A 196      -6.878 -83.321  50.383  1.00  0.160          N  
ATOM   3216  CA  ALA A 196      -8.051 -84.029  49.845  1.00  0.200          C  
ATOM   3217  C   ALA A 196      -9.354 -83.433  50.359  1.00  0.330          C  
ATOM   3218  O   ALA A 196     -10.367 -83.403  49.662  1.00  0.390          O  
ATOM   3219  CB  ALA A 196      -7.984 -85.506  50.200  1.00  0.260          C  
ATOM   3220  H   ALA A 196      -6.162 -83.851  50.905  1.00  0.190          H  
ATOM   3221  HA  ALA A 196      -8.038 -83.925  48.761  1.00  0.240          H  
ATOM   3222 1HB  ALA A 196      -8.826 -86.022  49.774  1.00  0.320          H  
ATOM   3223 2HB  ALA A 196      -7.072 -85.934  49.803  1.00  0.320          H  
ATOM   3224 3HB  ALA A 196      -7.992 -85.626  51.286  1.00  0.320          H  
ATOM   3225  N   GLU A 197      -9.297 -82.948  51.587  1.00  0.410          N  
ATOM   3226  CA  GLU A 197     -10.408 -82.377  52.324  1.00  0.540          C  
ATOM   3227  C   GLU A 197     -10.620 -80.884  52.067  1.00  0.400          C  
ATOM   3228  O   GLU A 197     -11.508 -80.276  52.670  1.00  0.430          O  
ATOM   3229  CB  GLU A 197     -10.128 -82.560  53.817  1.00  0.700          C  
ATOM   3230  CG  GLU A 197     -10.018 -84.004  54.269  1.00  0.700          C  
ATOM   3231  CD  GLU A 197      -9.599 -84.143  55.702  1.00  0.700          C  
ATOM   3232  OE1 GLU A 197      -9.693 -83.189  56.433  1.00  0.700          O  
ATOM   3233  OE2 GLU A 197      -9.128 -85.201  56.052  1.00  0.700          O  
ATOM   3234  H   GLU A 197      -8.414 -83.026  52.071  1.00  0.490          H  
ATOM   3235  HA  GLU A 197     -11.318 -82.904  52.044  1.00  0.650          H  
ATOM   3236 1HB  GLU A 197      -9.197 -82.053  54.073  1.00  0.840          H  
ATOM   3237 2HB  GLU A 197     -10.924 -82.090  54.395  1.00  0.840          H  
ATOM   3238 1HG  GLU A 197     -10.990 -84.472  54.150  1.00  0.840          H  
ATOM   3239 2HG  GLU A 197      -9.311 -84.532  53.630  1.00  0.840          H  
ATOM   3240  N   GLU A 198      -9.791 -80.262  51.227  1.00  0.280          N  
ATOM   3241  CA  GLU A 198      -9.901 -78.820  51.060  1.00  0.220          C  
ATOM   3242  C   GLU A 198     -10.284 -78.370  49.654  1.00  0.050          C  
ATOM   3243  O   GLU A 198      -9.767 -78.858  48.649  1.00  0.090          O  
ATOM   3244  CB  GLU A 198      -8.570 -78.185  51.455  1.00  0.330          C  
ATOM   3245  CG  GLU A 198      -8.170 -78.370  52.909  1.00  0.330          C  
ATOM   3246  CD  GLU A 198      -6.818 -77.776  53.219  1.00  0.330          C  
ATOM   3247  OE1 GLU A 198      -5.858 -78.162  52.574  1.00  0.330          O  
ATOM   3248  OE2 GLU A 198      -6.732 -76.941  54.087  1.00  0.330          O  
ATOM   3249  H   GLU A 198      -9.088 -80.785  50.696  1.00  0.340          H  
ATOM   3250  HA  GLU A 198     -10.667 -78.455  51.741  1.00  0.260          H  
ATOM   3251 1HB  GLU A 198      -7.789 -78.624  50.867  1.00  0.400          H  
ATOM   3252 2HB  GLU A 198      -8.598 -77.122  51.246  1.00  0.400          H  
ATOM   3253 1HG  GLU A 198      -8.921 -77.905  53.546  1.00  0.400          H  
ATOM   3254 2HG  GLU A 198      -8.151 -79.436  53.137  1.00  0.400          H  
ATOM   3255  N   LYS A 199     -11.174 -77.378  49.610  1.00  0.060          N  
ATOM   3256  CA  LYS A 199     -11.634 -76.769  48.364  1.00  0.060          C  
ATOM   3257  C   LYS A 199     -11.269 -75.291  48.242  1.00  0.090          C  
ATOM   3258  O   LYS A 199     -11.219 -74.747  47.133  1.00  0.140          O  
ATOM   3259  CB  LYS A 199     -13.152 -76.922  48.230  1.00  0.080          C  
ATOM   3260  CG  LYS A 199     -13.669 -78.371  48.209  1.00  0.080          C  
ATOM   3261  CD  LYS A 199     -13.174 -79.138  46.980  1.00  0.080          C  
ATOM   3262  CE  LYS A 199     -13.780 -80.528  46.901  1.00  0.080          C  
ATOM   3263  NZ  LYS A 199     -13.275 -81.276  45.722  1.00  0.080          N  
ATOM   3264  H   LYS A 199     -11.562 -77.073  50.491  1.00  0.070          H  
ATOM   3265  HA  LYS A 199     -11.147 -77.275  47.532  1.00  0.070          H  
ATOM   3266 1HB  LYS A 199     -13.640 -76.405  49.058  1.00  0.100          H  
ATOM   3267 2HB  LYS A 199     -13.482 -76.437  47.311  1.00  0.100          H  
ATOM   3268 1HG  LYS A 199     -13.328 -78.890  49.106  1.00  0.100          H  
ATOM   3269 2HG  LYS A 199     -14.758 -78.364  48.209  1.00  0.100          H  
ATOM   3270 1HD  LYS A 199     -13.417 -78.583  46.073  1.00  0.100          H  
ATOM   3271 2HD  LYS A 199     -12.094 -79.264  47.035  1.00  0.100          H  
ATOM   3272 1HE  LYS A 199     -13.520 -81.080  47.804  1.00  0.100          H  
ATOM   3273 2HE  LYS A 199     -14.864 -80.450  46.832  1.00  0.100          H  
ATOM   3274 1HZ  LYS A 199     -13.683 -82.217  45.695  1.00  0.100          H  
ATOM   3275 2HZ  LYS A 199     -13.511 -80.796  44.872  1.00  0.100          H  
ATOM   3276 3HZ  LYS A 199     -12.272 -81.374  45.783  1.00  0.100          H  
ATOM   3277  N   GLU A 200     -11.078 -74.616  49.375  1.00  0.070          N  
ATOM   3278  CA  GLU A 200     -10.855 -73.177  49.339  1.00  0.070          C  
ATOM   3279  C   GLU A 200      -9.676 -72.744  50.187  1.00  0.070          C  
ATOM   3280  O   GLU A 200      -9.435 -73.266  51.278  1.00  0.080          O  
ATOM   3281  CB  GLU A 200     -12.093 -72.415  49.856  1.00  0.100          C  
ATOM   3282  CG  GLU A 200     -13.385 -72.600  49.060  1.00  0.100          C  
ATOM   3283  CD  GLU A 200     -14.582 -71.803  49.614  1.00  0.100          C  
ATOM   3284  OE1 GLU A 200     -14.452 -71.129  50.625  1.00  0.100          O  
ATOM   3285  OE2 GLU A 200     -15.625 -71.874  49.006  1.00  0.100          O  
ATOM   3286  H   GLU A 200     -11.094 -75.088  50.263  1.00  0.080          H  
ATOM   3287  HA  GLU A 200     -10.651 -72.874  48.311  1.00  0.080          H  
ATOM   3288 1HB  GLU A 200     -12.290 -72.702  50.889  1.00  0.120          H  
ATOM   3289 2HB  GLU A 200     -11.867 -71.352  49.857  1.00  0.120          H  
ATOM   3290 1HG  GLU A 200     -13.209 -72.290  48.040  1.00  0.120          H  
ATOM   3291 2HG  GLU A 200     -13.640 -73.656  49.046  1.00  0.120          H  
ATOM   3292  N   TYR A 201      -9.000 -71.722  49.698  1.00  0.050          N  
ATOM   3293  CA  TYR A 201      -7.933 -71.042  50.397  1.00  0.050          C  
ATOM   3294  C   TYR A 201      -8.394 -69.650  50.780  1.00  0.050          C  
ATOM   3295  O   TYR A 201      -8.990 -68.935  49.976  1.00  0.120          O  
ATOM   3296  CB  TYR A 201      -6.690 -70.980  49.528  1.00  0.070          C  
ATOM   3297  CG  TYR A 201      -5.597 -70.150  50.129  1.00  0.070          C  
ATOM   3298  CD1 TYR A 201      -4.875 -70.619  51.201  1.00  0.070          C  
ATOM   3299  CD2 TYR A 201      -5.318 -68.913  49.603  1.00  0.070          C  
ATOM   3300  CE1 TYR A 201      -3.881 -69.846  51.746  1.00  0.070          C  
ATOM   3301  CE2 TYR A 201      -4.338 -68.150  50.141  1.00  0.070          C  
ATOM   3302  CZ  TYR A 201      -3.615 -68.603  51.208  1.00  0.070          C  
ATOM   3303  OH  TYR A 201      -2.619 -67.818  51.746  1.00  0.070          O  
ATOM   3304  H   TYR A 201      -9.246 -71.401  48.759  1.00  0.060          H  
ATOM   3305  HA  TYR A 201      -7.705 -71.585  51.313  1.00  0.060          H  
ATOM   3306 1HB  TYR A 201      -6.332 -71.976  49.366  1.00  0.080          H  
ATOM   3307 2HB  TYR A 201      -6.942 -70.578  48.560  1.00  0.080          H  
ATOM   3308  HD1 TYR A 201      -5.095 -71.595  51.620  1.00  0.080          H  
ATOM   3309  HD2 TYR A 201      -5.878 -68.545  48.764  1.00  0.080          H  
ATOM   3310  HE1 TYR A 201      -3.308 -70.210  52.597  1.00  0.080          H  
ATOM   3311  HE2 TYR A 201      -4.129 -67.180  49.729  1.00  0.080          H  
ATOM   3312  HH  TYR A 201      -2.227 -68.270  52.498  1.00  0.080          H  
ATOM   3313  N   HIS A 202      -8.184 -69.256  52.020  1.00  0.110          N  
ATOM   3314  CA  HIS A 202      -8.600 -67.918  52.419  1.00  0.110          C  
ATOM   3315  C   HIS A 202      -7.373 -67.126  52.829  1.00  0.120          C  
ATOM   3316  O   HIS A 202      -6.449 -67.679  53.432  1.00  0.150          O  
ATOM   3317  CB  HIS A 202      -9.613 -67.962  53.578  1.00  0.150          C  
ATOM   3318  CG  HIS A 202     -10.980 -68.643  53.284  1.00  0.150          C  
ATOM   3319  ND1 HIS A 202     -11.989 -68.678  54.222  1.00  0.150          N  
ATOM   3320  CD2 HIS A 202     -11.479 -69.297  52.192  1.00  0.150          C  
ATOM   3321  CE1 HIS A 202     -13.038 -69.323  53.719  1.00  0.150          C  
ATOM   3322  NE2 HIS A 202     -12.745 -69.707  52.498  1.00  0.150          N  
ATOM   3323  H   HIS A 202      -7.729 -69.865  52.687  1.00  0.130          H  
ATOM   3324  HA  HIS A 202      -9.063 -67.394  51.585  1.00  0.130          H  
ATOM   3325 1HB  HIS A 202      -9.159 -68.476  54.424  1.00  0.180          H  
ATOM   3326 2HB  HIS A 202      -9.817 -66.940  53.899  1.00  0.180          H  
ATOM   3327  HD2 HIS A 202     -11.008 -69.481  51.253  1.00  0.180          H  
ATOM   3328  HE1 HIS A 202     -13.980 -69.507  54.231  1.00  0.180          H  
ATOM   3329  HE2 HIS A 202     -13.365 -70.241  51.847  1.00  0.180          H  
ATOM   3330  N   ALA A 203      -7.389 -65.820  52.578  1.00  0.120          N  
ATOM   3331  CA  ALA A 203      -6.255 -64.980  52.977  1.00  0.160          C  
ATOM   3332  C   ALA A 203      -6.714 -63.589  53.359  1.00  0.160          C  
ATOM   3333  O   ALA A 203      -7.830 -63.210  53.050  1.00  0.170          O  
ATOM   3334  CB  ALA A 203      -5.236 -64.886  51.852  1.00  0.210          C  
ATOM   3335  H   ALA A 203      -8.186 -65.425  52.059  1.00  0.140          H  
ATOM   3336  HA  ALA A 203      -5.785 -65.434  53.849  1.00  0.190          H  
ATOM   3337 1HB  ALA A 203      -4.393 -64.282  52.177  1.00  0.250          H  
ATOM   3338 2HB  ALA A 203      -4.895 -65.875  51.607  1.00  0.250          H  
ATOM   3339 3HB  ALA A 203      -5.692 -64.429  50.984  1.00  0.250          H  
ATOM   3340  N   GLU A 204      -5.873 -62.855  54.080  1.00  0.150          N  
ATOM   3341  CA  GLU A 204      -6.177 -61.475  54.452  1.00  0.160          C  
ATOM   3342  C   GLU A 204      -4.888 -60.704  54.730  1.00  0.130          C  
ATOM   3343  O   GLU A 204      -3.861 -61.294  55.061  1.00  0.100          O  
ATOM   3344  CB  GLU A 204      -7.107 -61.448  55.682  1.00  0.220          C  
ATOM   3345  CG  GLU A 204      -7.554 -60.045  56.181  1.00  0.220          C  
ATOM   3346  CD  GLU A 204      -8.287 -59.208  55.146  1.00  0.220          C  
ATOM   3347  OE1 GLU A 204      -9.488 -59.122  55.209  1.00  0.220          O  
ATOM   3348  OE2 GLU A 204      -7.619 -58.656  54.283  1.00  0.220          O  
ATOM   3349  H   GLU A 204      -4.979 -63.243  54.350  1.00  0.180          H  
ATOM   3350  HA  GLU A 204      -6.692 -60.994  53.617  1.00  0.190          H  
ATOM   3351 1HB  GLU A 204      -8.014 -62.011  55.459  1.00  0.260          H  
ATOM   3352 2HB  GLU A 204      -6.613 -61.949  56.513  1.00  0.260          H  
ATOM   3353 1HG  GLU A 204      -8.235 -60.204  57.015  1.00  0.260          H  
ATOM   3354 2HG  GLU A 204      -6.702 -59.497  56.572  1.00  0.260          H  
ATOM   3355  N   GLY A 205      -4.943 -59.384  54.561  1.00  0.160          N  
ATOM   3356  CA  GLY A 205      -3.853 -58.455  54.882  1.00  0.140          C  
ATOM   3357  C   GLY A 205      -2.906 -58.191  53.711  1.00  0.140          C  
ATOM   3358  O   GLY A 205      -2.103 -57.255  53.739  1.00  0.200          O  
ATOM   3359  H   GLY A 205      -5.845 -58.992  54.267  1.00  0.190          H  
ATOM   3360 1HA  GLY A 205      -4.288 -57.513  55.215  1.00  0.170          H  
ATOM   3361 2HA  GLY A 205      -3.287 -58.848  55.724  1.00  0.170          H  
ATOM   3362  N   GLY A 206      -3.009 -59.010  52.678  1.00  0.130          N  
ATOM   3363  CA  GLY A 206      -2.188 -58.878  51.492  1.00  0.120          C  
ATOM   3364  C   GLY A 206      -2.985 -58.161  50.429  1.00  0.130          C  
ATOM   3365  O   GLY A 206      -4.052 -57.607  50.714  1.00  0.280          O  
ATOM   3366  H   GLY A 206      -3.684 -59.753  52.744  1.00  0.160          H  
ATOM   3367 1HA  GLY A 206      -1.283 -58.314  51.720  1.00  0.140          H  
ATOM   3368 2HA  GLY A 206      -1.882 -59.863  51.139  1.00  0.140          H  
ATOM   3369  N   LYS A 207      -2.485 -58.186  49.207  1.00  0.110          N  
ATOM   3370  CA  LYS A 207      -3.127 -57.535  48.075  1.00  0.100          C  
ATOM   3371  C   LYS A 207      -3.486 -58.595  47.055  1.00  0.070          C  
ATOM   3372  O   LYS A 207      -3.032 -59.736  47.182  1.00  0.130          O  
ATOM   3373  CB  LYS A 207      -2.205 -56.465  47.497  1.00  0.140          C  
ATOM   3374  CG  LYS A 207      -1.761 -55.398  48.537  1.00  0.140          C  
ATOM   3375  CD  LYS A 207      -2.934 -54.535  49.026  1.00  0.140          C  
ATOM   3376  CE  LYS A 207      -2.479 -53.434  49.985  1.00  0.140          C  
ATOM   3377  NZ  LYS A 207      -2.112 -53.975  51.345  1.00  0.140          N  
ATOM   3378  H   LYS A 207      -1.613 -58.677  49.052  1.00  0.130          H  
ATOM   3379  HA  LYS A 207      -4.062 -57.078  48.397  1.00  0.120          H  
ATOM   3380 1HB  LYS A 207      -1.311 -56.936  47.089  1.00  0.170          H  
ATOM   3381 2HB  LYS A 207      -2.707 -55.954  46.678  1.00  0.170          H  
ATOM   3382 1HG  LYS A 207      -1.293 -55.888  49.389  1.00  0.170          H  
ATOM   3383 2HG  LYS A 207      -1.024 -54.745  48.076  1.00  0.170          H  
ATOM   3384 1HD  LYS A 207      -3.431 -54.079  48.173  1.00  0.170          H  
ATOM   3385 2HD  LYS A 207      -3.656 -55.151  49.560  1.00  0.170          H  
ATOM   3386 1HE  LYS A 207      -1.615 -52.930  49.561  1.00  0.170          H  
ATOM   3387 2HE  LYS A 207      -3.286 -52.715  50.100  1.00  0.170          H  
ATOM   3388 1HZ  LYS A 207      -1.824 -53.216  51.946  1.00  0.170          H  
ATOM   3389 2HZ  LYS A 207      -2.915 -54.440  51.754  1.00  0.170          H  
ATOM   3390 3HZ  LYS A 207      -1.358 -54.638  51.269  1.00  0.170          H  
ATOM   3391  N   VAL A 208      -4.302 -58.246  46.061  1.00  0.030          N  
ATOM   3392  CA  VAL A 208      -4.635 -59.227  45.044  1.00  0.050          C  
ATOM   3393  C   VAL A 208      -4.376 -58.663  43.644  1.00  0.060          C  
ATOM   3394  O   VAL A 208      -4.385 -57.442  43.471  1.00  0.050          O  
ATOM   3395  CB  VAL A 208      -6.126 -59.628  45.143  1.00  0.060          C  
ATOM   3396  CG1 VAL A 208      -6.393 -60.175  46.461  1.00  0.060          C  
ATOM   3397  CG2 VAL A 208      -7.051 -58.443  44.866  1.00  0.060          C  
ATOM   3398  H   VAL A 208      -4.653 -57.299  46.004  1.00  0.040          H  
ATOM   3399  HA  VAL A 208      -4.030 -60.096  45.244  1.00  0.060          H  
ATOM   3400  HB  VAL A 208      -6.318 -60.412  44.436  1.00  0.070          H  
ATOM   3401 1HG1 VAL A 208      -7.438 -60.494  46.517  1.00  0.070          H  
ATOM   3402 2HG1 VAL A 208      -5.726 -61.014  46.623  1.00  0.070          H  
ATOM   3403 3HG1 VAL A 208      -6.213 -59.414  47.208  1.00  0.070          H  
ATOM   3404 1HG2 VAL A 208      -8.086 -58.773  44.938  1.00  0.070          H  
ATOM   3405 2HG2 VAL A 208      -6.872 -57.656  45.593  1.00  0.070          H  
ATOM   3406 3HG2 VAL A 208      -6.873 -58.072  43.898  1.00  0.070          H  
ATOM   3407  N   PRO A 209      -4.242 -59.507  42.598  1.00  0.070          N  
ATOM   3408  CA  PRO A 209      -4.167 -59.115  41.193  1.00  0.070          C  
ATOM   3409  C   PRO A 209      -5.568 -58.785  40.716  1.00  0.080          C  
ATOM   3410  O   PRO A 209      -6.096 -59.429  39.818  1.00  0.120          O  
ATOM   3411  CB  PRO A 209      -3.649 -60.391  40.510  1.00  0.110          C  
ATOM   3412  CG  PRO A 209      -3.160 -61.286  41.629  1.00  0.110          C  
ATOM   3413  CD  PRO A 209      -3.987 -60.948  42.814  1.00  0.110          C  
ATOM   3414  HA  PRO A 209      -3.482 -58.264  41.072  1.00  0.080          H  
ATOM   3415 1HB  PRO A 209      -4.437 -60.876  39.925  1.00  0.130          H  
ATOM   3416 2HB  PRO A 209      -2.855 -60.149  39.805  1.00  0.130          H  
ATOM   3417 1HG  PRO A 209      -3.283 -62.338  41.340  1.00  0.130          H  
ATOM   3418 2HG  PRO A 209      -2.081 -61.139  41.788  1.00  0.130          H  
ATOM   3419 1HD  PRO A 209      -4.914 -61.530  42.824  1.00  0.130          H  
ATOM   3420 2HD  PRO A 209      -3.345 -61.167  43.659  1.00  0.130          H  
ATOM   3421  N   ILE A 210      -6.146 -57.777  41.342  1.00  0.040          N  
ATOM   3422  CA  ILE A 210      -7.547 -57.398  41.226  1.00  0.050          C  
ATOM   3423  C   ILE A 210      -8.167 -57.443  39.828  1.00  0.030          C  
ATOM   3424  O   ILE A 210      -9.315 -57.848  39.685  1.00  0.030          O  
ATOM   3425  CB  ILE A 210      -7.744 -56.024  41.900  1.00  0.070          C  
ATOM   3426  CG1 ILE A 210      -9.226 -55.799  42.129  1.00  0.070          C  
ATOM   3427  CG2 ILE A 210      -7.104 -54.900  41.085  1.00  0.070          C  
ATOM   3428  CD1 ILE A 210      -9.544 -54.681  43.057  1.00  0.070          C  
ATOM   3429  H   ILE A 210      -5.565 -57.285  42.028  1.00  0.050          H  
ATOM   3430  HA  ILE A 210      -8.108 -58.109  41.830  1.00  0.060          H  
ATOM   3431  HB  ILE A 210      -7.265 -56.044  42.875  1.00  0.080          H  
ATOM   3432 1HG1 ILE A 210      -9.711 -55.620  41.182  1.00  0.080          H  
ATOM   3433 2HG1 ILE A 210      -9.630 -56.685  42.548  1.00  0.080          H  
ATOM   3434 1HG2 ILE A 210      -7.221 -53.962  41.587  1.00  0.080          H  
ATOM   3435 2HG2 ILE A 210      -6.040 -55.102  40.967  1.00  0.080          H  
ATOM   3436 3HG2 ILE A 210      -7.563 -54.830  40.126  1.00  0.080          H  
ATOM   3437 1HD1 ILE A 210     -10.621 -54.602  43.187  1.00  0.080          H  
ATOM   3438 2HD1 ILE A 210      -9.081 -54.870  44.027  1.00  0.080          H  
ATOM   3439 3HD1 ILE A 210      -9.175 -53.766  42.658  1.00  0.080          H  
ATOM   3440  N   LYS A 211      -7.426 -57.063  38.794  1.00  0.020          N  
ATOM   3441  CA  LYS A 211      -7.983 -57.000  37.447  1.00  0.020          C  
ATOM   3442  C   LYS A 211      -8.203 -58.379  36.814  1.00  0.020          C  
ATOM   3443  O   LYS A 211      -8.839 -58.496  35.767  1.00  0.020          O  
ATOM   3444  CB  LYS A 211      -7.086 -56.126  36.581  1.00  0.030          C  
ATOM   3445  CG  LYS A 211      -7.092 -54.678  37.010  1.00  0.030          C  
ATOM   3446  CD  LYS A 211      -6.199 -53.804  36.168  1.00  0.030          C  
ATOM   3447  CE  LYS A 211      -6.301 -52.342  36.625  1.00  0.030          C  
ATOM   3448  NZ  LYS A 211      -5.386 -51.446  35.870  1.00  0.030          N  
ATOM   3449  H   LYS A 211      -6.470 -56.769  38.950  1.00  0.020          H  
ATOM   3450  HA  LYS A 211      -8.958 -56.519  37.511  1.00  0.020          H  
ATOM   3451 1HB  LYS A 211      -6.073 -56.490  36.610  1.00  0.030          H  
ATOM   3452 2HB  LYS A 211      -7.423 -56.166  35.564  1.00  0.030          H  
ATOM   3453 1HG  LYS A 211      -8.099 -54.303  36.976  1.00  0.030          H  
ATOM   3454 2HG  LYS A 211      -6.743 -54.616  38.026  1.00  0.030          H  
ATOM   3455 1HD  LYS A 211      -5.167 -54.143  36.252  1.00  0.030          H  
ATOM   3456 2HD  LYS A 211      -6.502 -53.874  35.128  1.00  0.030          H  
ATOM   3457 1HE  LYS A 211      -7.329 -51.996  36.477  1.00  0.030          H  
ATOM   3458 2HE  LYS A 211      -6.060 -52.284  37.686  1.00  0.030          H  
ATOM   3459 1HZ  LYS A 211      -5.496 -50.498  36.204  1.00  0.030          H  
ATOM   3460 2HZ  LYS A 211      -4.436 -51.744  36.006  1.00  0.030          H  
ATOM   3461 3HZ  LYS A 211      -5.610 -51.475  34.885  1.00  0.030          H  
ATOM   3462  N   TRP A 212      -7.638 -59.411  37.428  1.00  0.020          N  
ATOM   3463  CA  TRP A 212      -7.763 -60.787  36.978  1.00  0.020          C  
ATOM   3464  C   TRP A 212      -8.530 -61.626  37.995  1.00  0.010          C  
ATOM   3465  O   TRP A 212      -8.531 -62.850  37.896  1.00  0.040          O  
ATOM   3466  CB  TRP A 212      -6.383 -61.416  36.749  1.00  0.030          C  
ATOM   3467  CG  TRP A 212      -5.597 -60.801  35.628  1.00  0.030          C  
ATOM   3468  CD1 TRP A 212      -5.545 -61.228  34.334  1.00  0.030          C  
ATOM   3469  CD2 TRP A 212      -4.732 -59.646  35.703  1.00  0.030          C  
ATOM   3470  NE1 TRP A 212      -4.708 -60.414  33.600  1.00  0.030          N  
ATOM   3471  CE2 TRP A 212      -4.209 -59.443  34.422  1.00  0.030          C  
ATOM   3472  CE3 TRP A 212      -4.362 -58.785  36.737  1.00  0.030          C  
ATOM   3473  CZ2 TRP A 212      -3.338 -58.416  34.149  1.00  0.030          C  
ATOM   3474  CZ3 TRP A 212      -3.493 -57.754  36.463  1.00  0.030          C  
ATOM   3475  CH2 TRP A 212      -2.993 -57.571  35.201  1.00  0.030          C  
ATOM   3476  H   TRP A 212      -7.116 -59.242  38.291  1.00  0.020          H  
ATOM   3477  HA  TRP A 212      -8.309 -60.800  36.042  1.00  0.020          H  
ATOM   3478 1HB  TRP A 212      -5.794 -61.337  37.666  1.00  0.030          H  
ATOM   3479 2HB  TRP A 212      -6.494 -62.479  36.525  1.00  0.030          H  
ATOM   3480  HD1 TRP A 212      -6.079 -62.095  33.940  1.00  0.030          H  
ATOM   3481  HE1 TRP A 212      -4.470 -60.522  32.588  1.00  0.030          H  
ATOM   3482  HE3 TRP A 212      -4.753 -58.928  37.739  1.00  0.030          H  
ATOM   3483  HZ2 TRP A 212      -2.926 -58.260  33.146  1.00  0.030          H  
ATOM   3484  HZ3 TRP A 212      -3.213 -57.089  37.276  1.00  0.030          H  
ATOM   3485  HH2 TRP A 212      -2.307 -56.747  35.018  1.00  0.030          H  
ATOM   3486  N   MET A 213      -9.099 -60.998  39.029  1.00  0.010          N  
ATOM   3487  CA  MET A 213      -9.748 -61.753  40.102  1.00  0.030          C  
ATOM   3488  C   MET A 213     -11.256 -61.766  40.098  1.00  0.040          C  
ATOM   3489  O   MET A 213     -11.907 -60.785  39.744  1.00  0.050          O  
ATOM   3490  CB  MET A 213      -9.292 -61.229  41.455  1.00  0.030          C  
ATOM   3491  CG  MET A 213      -7.850 -61.423  41.818  1.00  0.030          C  
ATOM   3492  SD  MET A 213      -7.411 -63.126  42.158  1.00  0.030          S  
ATOM   3493  CE  MET A 213      -6.537 -63.577  40.664  1.00  0.030          C  
ATOM   3494  H   MET A 213      -9.108 -59.973  39.078  1.00  0.010          H  
ATOM   3495  HA  MET A 213      -9.437 -62.792  40.015  1.00  0.040          H  
ATOM   3496 1HB  MET A 213      -9.455 -60.161  41.466  1.00  0.040          H  
ATOM   3497 2HB  MET A 213      -9.906 -61.657  42.231  1.00  0.040          H  
ATOM   3498 1HG  MET A 213      -7.257 -61.105  40.991  1.00  0.040          H  
ATOM   3499 2HG  MET A 213      -7.608 -60.810  42.668  1.00  0.040          H  
ATOM   3500 1HE  MET A 213      -6.218 -64.607  40.734  1.00  0.040          H  
ATOM   3501 2HE  MET A 213      -7.177 -63.476  39.815  1.00  0.040          H  
ATOM   3502 3HE  MET A 213      -5.671 -62.934  40.538  1.00  0.040          H  
ATOM   3503  N   ALA A 214     -11.782 -62.896  40.552  1.00  0.050          N  
ATOM   3504  CA  ALA A 214     -13.195 -63.126  40.775  1.00  0.060          C  
ATOM   3505  C   ALA A 214     -13.702 -62.249  41.880  1.00  0.070          C  
ATOM   3506  O   ALA A 214     -12.979 -61.972  42.839  1.00  0.070          O  
ATOM   3507  CB  ALA A 214     -13.437 -64.583  41.092  1.00  0.080          C  
ATOM   3508  H   ALA A 214     -11.141 -63.649  40.767  1.00  0.060          H  
ATOM   3509  HA  ALA A 214     -13.728 -62.844  39.893  1.00  0.070          H  
ATOM   3510 1HB  ALA A 214     -14.499 -64.745  41.235  1.00  0.100          H  
ATOM   3511 2HB  ALA A 214     -13.091 -65.195  40.276  1.00  0.100          H  
ATOM   3512 3HB  ALA A 214     -12.903 -64.862  42.001  1.00  0.100          H  
ATOM   3513  N   LEU A 215     -14.966 -61.857  41.817  1.00  0.070          N  
ATOM   3514  CA  LEU A 215     -15.489 -61.008  42.871  1.00  0.070          C  
ATOM   3515  C   LEU A 215     -15.227 -61.565  44.264  1.00  0.090          C  
ATOM   3516  O   LEU A 215     -14.833 -60.802  45.143  1.00  0.130          O  
ATOM   3517  CB  LEU A 215     -16.993 -60.776  42.687  1.00  0.100          C  
ATOM   3518  CG  LEU A 215     -17.710 -59.895  43.774  1.00  0.100          C  
ATOM   3519  CD1 LEU A 215     -17.121 -58.480  43.816  1.00  0.100          C  
ATOM   3520  CD2 LEU A 215     -19.182 -59.827  43.434  1.00  0.100          C  
ATOM   3521  H   LEU A 215     -15.544 -62.110  41.026  1.00  0.080          H  
ATOM   3522  HA  LEU A 215     -14.980 -60.051  42.792  1.00  0.080          H  
ATOM   3523 1HB  LEU A 215     -17.154 -60.308  41.725  1.00  0.120          H  
ATOM   3524 2HB  LEU A 215     -17.488 -61.748  42.676  1.00  0.120          H  
ATOM   3525  HG  LEU A 215     -17.580 -60.345  44.758  1.00  0.120          H  
ATOM   3526 1HD1 LEU A 215     -17.642 -57.887  44.566  1.00  0.120          H  
ATOM   3527 2HD1 LEU A 215     -16.065 -58.512  44.068  1.00  0.120          H  
ATOM   3528 3HD1 LEU A 215     -17.248 -58.013  42.871  1.00  0.120          H  
ATOM   3529 1HD2 LEU A 215     -19.703 -59.223  44.181  1.00  0.120          H  
ATOM   3530 2HD2 LEU A 215     -19.300 -59.375  42.452  1.00  0.120          H  
ATOM   3531 3HD2 LEU A 215     -19.599 -60.828  43.424  1.00  0.120          H  
ATOM   3532  N   GLU A 216     -15.422 -62.874  44.492  1.00  0.100          N  
ATOM   3533  CA  GLU A 216     -15.188 -63.415  45.828  1.00  0.130          C  
ATOM   3534  C   GLU A 216     -13.704 -63.417  46.245  1.00  0.100          C  
ATOM   3535  O   GLU A 216     -13.407 -63.388  47.446  1.00  0.120          O  
ATOM   3536  CB  GLU A 216     -15.759 -64.840  45.951  1.00  0.170          C  
ATOM   3537  CG  GLU A 216     -15.017 -65.939  45.170  1.00  0.170          C  
ATOM   3538  CD  GLU A 216     -15.425 -66.066  43.733  1.00  0.170          C  
ATOM   3539  OE1 GLU A 216     -16.059 -65.167  43.198  1.00  0.170          O  
ATOM   3540  OE2 GLU A 216     -15.088 -67.066  43.147  1.00  0.170          O  
ATOM   3541  H   GLU A 216     -15.762 -63.500  43.756  1.00  0.120          H  
ATOM   3542  HA  GLU A 216     -15.730 -62.786  46.533  1.00  0.160          H  
ATOM   3543 1HB  GLU A 216     -15.761 -65.134  47.003  1.00  0.200          H  
ATOM   3544 2HB  GLU A 216     -16.796 -64.840  45.614  1.00  0.200          H  
ATOM   3545 1HG  GLU A 216     -13.943 -65.786  45.217  1.00  0.200          H  
ATOM   3546 2HG  GLU A 216     -15.220 -66.887  45.667  1.00  0.200          H  
ATOM   3547  N   SER A 217     -12.766 -63.354  45.281  1.00  0.070          N  
ATOM   3548  CA  SER A 217     -11.339 -63.359  45.587  1.00  0.090          C  
ATOM   3549  C   SER A 217     -10.887 -61.944  45.952  1.00  0.190          C  
ATOM   3550  O   SER A 217      -9.883 -61.747  46.642  1.00  0.490          O  
ATOM   3551  CB  SER A 217     -10.547 -63.897  44.412  1.00  0.120          C  
ATOM   3552  OG  SER A 217     -10.882 -65.247  44.147  1.00  0.120          O  
ATOM   3553  H   SER A 217     -13.025 -63.319  44.297  1.00  0.080          H  
ATOM   3554  HA  SER A 217     -11.164 -64.012  46.437  1.00  0.110          H  
ATOM   3555 1HB  SER A 217     -10.767 -63.300  43.537  1.00  0.140          H  
ATOM   3556 2HB  SER A 217      -9.498 -63.806  44.608  1.00  0.140          H  
ATOM   3557  HG  SER A 217     -10.865 -65.718  45.019  1.00  0.140          H  
ATOM   3558  N   ILE A 218     -11.676 -60.957  45.530  1.00  0.190          N  
ATOM   3559  CA  ILE A 218     -11.410 -59.557  45.822  1.00  0.240          C  
ATOM   3560  C   ILE A 218     -12.129 -59.152  47.114  1.00  0.210          C  
ATOM   3561  O   ILE A 218     -11.550 -58.509  47.991  1.00  0.300          O  
ATOM   3562  CB  ILE A 218     -11.950 -58.650  44.691  1.00  0.320          C  
ATOM   3563  CG1 ILE A 218     -11.254 -58.980  43.388  1.00  0.320          C  
ATOM   3564  CG2 ILE A 218     -11.704 -57.163  45.060  1.00  0.320          C  
ATOM   3565  CD1 ILE A 218     -11.912 -58.362  42.162  1.00  0.320          C  
ATOM   3566  H   ILE A 218     -12.448 -61.198  44.895  1.00  0.230          H  
ATOM   3567  HA  ILE A 218     -10.339 -59.411  45.946  1.00  0.290          H  
ATOM   3568  HB  ILE A 218     -13.019 -58.829  44.552  1.00  0.380          H  
ATOM   3569 1HG1 ILE A 218     -10.225 -58.663  43.453  1.00  0.380          H  
ATOM   3570 2HG1 ILE A 218     -11.271 -60.052  43.256  1.00  0.380          H  
ATOM   3571 1HG2 ILE A 218     -12.071 -56.510  44.284  1.00  0.380          H  
ATOM   3572 2HG2 ILE A 218     -12.213 -56.912  45.987  1.00  0.380          H  
ATOM   3573 3HG2 ILE A 218     -10.631 -57.000  45.188  1.00  0.380          H  
ATOM   3574 1HD1 ILE A 218     -11.365 -58.662  41.266  1.00  0.380          H  
ATOM   3575 2HD1 ILE A 218     -12.935 -58.723  42.088  1.00  0.380          H  
ATOM   3576 3HD1 ILE A 218     -11.917 -57.287  42.217  1.00  0.380          H  
ATOM   3577  N   LEU A 219     -13.427 -59.476  47.161  1.00  0.080          N  
ATOM   3578  CA  LEU A 219     -14.382 -59.117  48.201  1.00  0.070          C  
ATOM   3579  C   LEU A 219     -14.305 -59.924  49.504  1.00  0.150          C  
ATOM   3580  O   LEU A 219     -14.435 -59.348  50.585  1.00  0.190          O  
ATOM   3581  CB  LEU A 219     -15.795 -59.255  47.597  1.00  0.100          C  
ATOM   3582  CG  LEU A 219     -17.025 -58.865  48.444  1.00  0.100          C  
ATOM   3583  CD1 LEU A 219     -16.962 -57.396  48.842  1.00  0.100          C  
ATOM   3584  CD2 LEU A 219     -18.293 -59.154  47.616  1.00  0.100          C  
ATOM   3585  H   LEU A 219     -13.807 -59.990  46.373  1.00  0.100          H  
ATOM   3586  HA  LEU A 219     -14.199 -58.074  48.446  1.00  0.080          H  
ATOM   3587 1HB  LEU A 219     -15.828 -58.677  46.677  1.00  0.120          H  
ATOM   3588 2HB  LEU A 219     -15.932 -60.300  47.331  1.00  0.120          H  
ATOM   3589  HG  LEU A 219     -17.043 -59.459  49.354  1.00  0.120          H  
ATOM   3590 1HD1 LEU A 219     -17.842 -57.148  49.436  1.00  0.120          H  
ATOM   3591 2HD1 LEU A 219     -16.070 -57.205  49.438  1.00  0.120          H  
ATOM   3592 3HD1 LEU A 219     -16.943 -56.774  47.946  1.00  0.120          H  
ATOM   3593 1HD2 LEU A 219     -19.179 -58.903  48.202  1.00  0.120          H  
ATOM   3594 2HD2 LEU A 219     -18.287 -58.560  46.708  1.00  0.120          H  
ATOM   3595 3HD2 LEU A 219     -18.321 -60.214  47.356  1.00  0.120          H  
ATOM   3596  N   HIS A 220     -14.137 -61.257  49.433  1.00  0.180          N  
ATOM   3597  CA  HIS A 220     -14.134 -62.066  50.644  1.00  0.220          C  
ATOM   3598  C   HIS A 220     -12.786 -62.744  50.823  1.00  0.200          C  
ATOM   3599  O   HIS A 220     -12.572 -63.513  51.760  1.00  0.190          O  
ATOM   3600  CB  HIS A 220     -15.214 -63.139  50.546  1.00  0.290          C  
ATOM   3601  CG  HIS A 220     -16.586 -62.603  50.371  1.00  0.290          C  
ATOM   3602  ND1 HIS A 220     -17.242 -61.890  51.349  1.00  0.290          N  
ATOM   3603  CD2 HIS A 220     -17.438 -62.688  49.325  1.00  0.290          C  
ATOM   3604  CE1 HIS A 220     -18.442 -61.556  50.906  1.00  0.290          C  
ATOM   3605  NE2 HIS A 220     -18.583 -62.033  49.682  1.00  0.290          N  
ATOM   3606  H   HIS A 220     -14.018 -61.764  48.559  1.00  0.220          H  
ATOM   3607  HA  HIS A 220     -14.324 -61.444  51.515  1.00  0.260          H  
ATOM   3608 1HB  HIS A 220     -14.994 -63.778  49.689  1.00  0.350          H  
ATOM   3609 2HB  HIS A 220     -15.194 -63.761  51.438  1.00  0.350          H  
ATOM   3610  HD1 HIS A 220     -16.788 -61.396  52.093  1.00  0.350          H  
ATOM   3611  HD2 HIS A 220     -17.363 -63.155  48.346  1.00  0.350          H  
ATOM   3612  HE1 HIS A 220     -19.123 -60.980  51.531  1.00  0.350          H  
ATOM   3613  N   ARG A 221     -11.888 -62.465  49.891  1.00  0.210          N  
ATOM   3614  CA  ARG A 221     -10.549 -63.043  49.818  1.00  0.200          C  
ATOM   3615  C   ARG A 221     -10.570 -64.577  49.830  1.00  0.130          C  
ATOM   3616  O   ARG A 221      -9.806 -65.239  50.553  1.00  0.130          O  
ATOM   3617  CB  ARG A 221      -9.672 -62.509  50.928  1.00  0.280          C  
ATOM   3618  CG  ARG A 221      -9.541 -60.964  51.003  1.00  0.280          C  
ATOM   3619  CD  ARG A 221      -8.931 -60.385  49.773  1.00  0.280          C  
ATOM   3620  NE  ARG A 221      -7.574 -60.874  49.524  1.00  0.280          N  
ATOM   3621  CZ  ARG A 221      -6.425 -60.316  49.975  1.00  0.280          C  
ATOM   3622  NH1 ARG A 221      -6.441 -59.216  50.707  1.00  0.280          N  
ATOM   3623  NH2 ARG A 221      -5.284 -60.891  49.636  1.00  0.280          N  
ATOM   3624  H   ARG A 221     -12.173 -61.795  49.190  1.00  0.250          H  
ATOM   3625  HA  ARG A 221     -10.103 -62.749  48.873  1.00  0.240          H  
ATOM   3626 1HB  ARG A 221     -10.037 -62.862  51.890  1.00  0.340          H  
ATOM   3627 2HB  ARG A 221      -8.670 -62.905  50.785  1.00  0.340          H  
ATOM   3628 1HG  ARG A 221     -10.526 -60.520  51.135  1.00  0.340          H  
ATOM   3629 2HG  ARG A 221      -8.911 -60.704  51.859  1.00  0.340          H  
ATOM   3630 1HD  ARG A 221      -9.540 -60.604  48.902  1.00  0.340          H  
ATOM   3631 2HD  ARG A 221      -8.889 -59.307  49.882  1.00  0.340          H  
ATOM   3632  HE  ARG A 221      -7.486 -61.709  48.946  1.00  0.340          H  
ATOM   3633 1HH1 ARG A 221      -7.319 -58.778  50.952  1.00  0.340          H  
ATOM   3634 2HH1 ARG A 221      -5.559 -58.760  50.984  1.00  0.340          H  
ATOM   3635 1HH2 ARG A 221      -5.309 -61.718  49.053  1.00  0.340          H  
ATOM   3636 2HH2 ARG A 221      -4.398 -60.516  49.931  1.00  0.340          H  
ATOM   3637  N   ILE A 222     -11.450 -65.137  48.997  1.00  0.090          N  
ATOM   3638  CA  ILE A 222     -11.596 -66.580  48.836  1.00  0.050          C  
ATOM   3639  C   ILE A 222     -11.018 -67.039  47.507  1.00  0.040          C  
ATOM   3640  O   ILE A 222     -11.413 -66.560  46.442  1.00  0.040          O  
ATOM   3641  CB  ILE A 222     -13.074 -67.007  48.911  1.00  0.090          C  
ATOM   3642  CG1 ILE A 222     -13.634 -66.619  50.295  1.00  0.090          C  
ATOM   3643  CG2 ILE A 222     -13.203 -68.541  48.638  1.00  0.090          C  
ATOM   3644  CD1 ILE A 222     -15.128 -66.753  50.442  1.00  0.090          C  
ATOM   3645  H   ILE A 222     -12.058 -64.515  48.454  1.00  0.110          H  
ATOM   3646  HA  ILE A 222     -11.046 -67.081  49.634  1.00  0.060          H  
ATOM   3647  HB  ILE A 222     -13.646 -66.456  48.164  1.00  0.100          H  
ATOM   3648 1HG1 ILE A 222     -13.156 -67.230  51.047  1.00  0.100          H  
ATOM   3649 2HG1 ILE A 222     -13.374 -65.592  50.490  1.00  0.100          H  
ATOM   3650 1HG2 ILE A 222     -14.243 -68.849  48.683  1.00  0.100          H  
ATOM   3651 2HG2 ILE A 222     -12.821 -68.790  47.650  1.00  0.100          H  
ATOM   3652 3HG2 ILE A 222     -12.640 -69.090  49.385  1.00  0.100          H  
ATOM   3653 1HD1 ILE A 222     -15.414 -66.445  51.448  1.00  0.100          H  
ATOM   3654 2HD1 ILE A 222     -15.629 -66.119  49.712  1.00  0.100          H  
ATOM   3655 3HD1 ILE A 222     -15.433 -67.785  50.291  1.00  0.100          H  
ATOM   3656  N   TYR A 223     -10.109 -68.000  47.565  1.00  0.050          N  
ATOM   3657  CA  TYR A 223      -9.462 -68.493  46.373  1.00  0.040          C  
ATOM   3658  C   TYR A 223      -9.739 -69.978  46.156  1.00  0.020          C  
ATOM   3659  O   TYR A 223      -9.510 -70.833  47.019  1.00  0.020          O  
ATOM   3660  CB  TYR A 223      -7.968 -68.257  46.506  1.00  0.060          C  
ATOM   3661  CG  TYR A 223      -7.663 -66.822  46.773  1.00  0.060          C  
ATOM   3662  CD1 TYR A 223      -7.581 -66.394  48.100  1.00  0.060          C  
ATOM   3663  CD2 TYR A 223      -7.510 -65.923  45.746  1.00  0.060          C  
ATOM   3664  CE1 TYR A 223      -7.356 -65.096  48.388  1.00  0.060          C  
ATOM   3665  CE2 TYR A 223      -7.277 -64.606  46.050  1.00  0.060          C  
ATOM   3666  CZ  TYR A 223      -7.206 -64.201  47.364  1.00  0.060          C  
ATOM   3667  OH  TYR A 223      -6.999 -62.900  47.645  1.00  0.060          O  
ATOM   3668  H   TYR A 223      -9.817 -68.349  48.475  1.00  0.060          H  
ATOM   3669  HA  TYR A 223      -9.844 -67.950  45.510  1.00  0.050          H  
ATOM   3670 1HB  TYR A 223      -7.585 -68.845  47.314  1.00  0.070          H  
ATOM   3671 2HB  TYR A 223      -7.471 -68.561  45.599  1.00  0.070          H  
ATOM   3672  HD1 TYR A 223      -7.713 -67.102  48.917  1.00  0.070          H  
ATOM   3673  HD2 TYR A 223      -7.581 -66.244  44.706  1.00  0.070          H  
ATOM   3674  HE1 TYR A 223      -7.309 -64.772  49.423  1.00  0.070          H  
ATOM   3675  HE2 TYR A 223      -7.158 -63.875  45.250  1.00  0.070          H  
ATOM   3676  HH  TYR A 223      -7.059 -62.396  46.820  1.00  0.070          H  
ATOM   3677  N   THR A 224     -10.254 -70.282  44.987  1.00  0.020          N  
ATOM   3678  CA  THR A 224     -10.554 -71.658  44.623  1.00  0.040          C  
ATOM   3679  C   THR A 224     -10.369 -71.891  43.139  1.00  0.030          C  
ATOM   3680  O   THR A 224      -9.980 -70.979  42.406  1.00  0.010          O  
ATOM   3681  CB  THR A 224     -11.957 -72.074  45.078  1.00  0.050          C  
ATOM   3682  OG1 THR A 224     -12.094 -73.498  44.882  1.00  0.050          O  
ATOM   3683  CG2 THR A 224     -13.031 -71.294  44.333  1.00  0.050          C  
ATOM   3684  H   THR A 224     -10.429 -69.526  44.342  1.00  0.020          H  
ATOM   3685  HA  THR A 224      -9.855 -72.311  45.144  1.00  0.050          H  
ATOM   3686  HB  THR A 224     -12.056 -71.868  46.136  1.00  0.060          H  
ATOM   3687  HG1 THR A 224     -11.658 -73.959  45.657  1.00  0.060          H  
ATOM   3688 1HG2 THR A 224     -14.015 -71.606  44.687  1.00  0.060          H  
ATOM   3689 2HG2 THR A 224     -12.899 -70.228  44.525  1.00  0.060          H  
ATOM   3690 3HG2 THR A 224     -12.963 -71.468  43.297  1.00  0.060          H  
ATOM   3691  N   HIS A 225     -10.743 -73.072  42.678  1.00  0.080          N  
ATOM   3692  CA  HIS A 225     -10.515 -73.458  41.291  1.00  0.030          C  
ATOM   3693  C   HIS A 225     -11.401 -72.636  40.351  1.00  0.020          C  
ATOM   3694  O   HIS A 225     -10.992 -72.277  39.245  1.00  0.020          O  
ATOM   3695  CB  HIS A 225     -10.770 -74.956  41.130  1.00  0.060          C  
ATOM   3696  CG  HIS A 225      -9.802 -75.804  41.944  1.00  0.060          C  
ATOM   3697  ND1 HIS A 225      -8.434 -75.795  41.746  1.00  0.060          N  
ATOM   3698  CD2 HIS A 225     -10.027 -76.680  42.953  1.00  0.060          C  
ATOM   3699  CE1 HIS A 225      -7.866 -76.628  42.603  1.00  0.060          C  
ATOM   3700  NE2 HIS A 225      -8.811 -77.174  43.341  1.00  0.060          N  
ATOM   3701  H   HIS A 225     -11.144 -73.725  43.348  1.00  0.100          H  
ATOM   3702  HA  HIS A 225      -9.475 -73.265  41.025  1.00  0.040          H  
ATOM   3703 1HB  HIS A 225     -11.786 -75.192  41.445  1.00  0.070          H  
ATOM   3704 2HB  HIS A 225     -10.676 -75.240  40.078  1.00  0.070          H  
ATOM   3705  HD1 HIS A 225      -7.929 -75.317  41.021  1.00  0.070          H  
ATOM   3706  HD2 HIS A 225     -10.936 -77.016  43.451  1.00  0.070          H  
ATOM   3707  HE1 HIS A 225      -6.799 -76.765  42.608  1.00  0.070          H  
ATOM   3708  N   GLN A 226     -12.593 -72.295  40.830  1.00  0.060          N  
ATOM   3709  CA  GLN A 226     -13.559 -71.491  40.097  1.00  0.090          C  
ATOM   3710  C   GLN A 226     -13.025 -70.064  39.877  1.00  0.100          C  
ATOM   3711  O   GLN A 226     -13.490 -69.358  38.974  1.00  0.130          O  
ATOM   3712  CB  GLN A 226     -14.888 -71.471  40.853  1.00  0.110          C  
ATOM   3713  CG  GLN A 226     -15.618 -72.826  40.883  1.00  0.110          C  
ATOM   3714  CD  GLN A 226     -16.846 -72.838  41.807  1.00  0.110          C  
ATOM   3715  OE1 GLN A 226     -16.817 -72.234  42.887  1.00  0.110          O  
ATOM   3716  NE2 GLN A 226     -17.904 -73.513  41.385  1.00  0.110          N  
ATOM   3717  H   GLN A 226     -12.845 -72.640  41.747  1.00  0.070          H  
ATOM   3718  HA  GLN A 226     -13.721 -71.949  39.120  1.00  0.110          H  
ATOM   3719 1HB  GLN A 226     -14.745 -71.117  41.866  1.00  0.140          H  
ATOM   3720 2HB  GLN A 226     -15.546 -70.774  40.361  1.00  0.140          H  
ATOM   3721 1HG  GLN A 226     -15.962 -73.050  39.871  1.00  0.140          H  
ATOM   3722 2HG  GLN A 226     -14.928 -73.595  41.220  1.00  0.140          H  
ATOM   3723 1HE2 GLN A 226     -18.777 -73.565  41.954  1.00  0.140          H  
ATOM   3724 2HE2 GLN A 226     -17.881 -73.973  40.503  1.00  0.140          H  
ATOM   3725  N   SER A 227     -12.136 -69.597  40.768  1.00  0.090          N  
ATOM   3726  CA  SER A 227     -11.551 -68.268  40.654  1.00  0.100          C  
ATOM   3727  C   SER A 227     -10.516 -68.353  39.550  1.00  0.060          C  
ATOM   3728  O   SER A 227     -10.459 -67.500  38.668  1.00  0.090          O  
ATOM   3729  CB  SER A 227     -10.971 -67.766  41.954  1.00  0.140          C  
ATOM   3730  OG  SER A 227     -10.438 -66.474  41.781  1.00  0.140          O  
ATOM   3731  H   SER A 227     -11.768 -70.202  41.495  1.00  0.110          H  
ATOM   3732  HA  SER A 227     -12.324 -67.565  40.348  1.00  0.120          H  
ATOM   3733 1HB  SER A 227     -11.757 -67.739  42.713  1.00  0.160          H  
ATOM   3734 2HB  SER A 227     -10.195 -68.439  42.304  1.00  0.160          H  
ATOM   3735  HG  SER A 227     -10.332 -66.109  42.678  1.00  0.160          H  
ATOM   3736  N   ASP A 228      -9.709 -69.420  39.557  1.00  0.020          N  
ATOM   3737  CA  ASP A 228      -8.734 -69.562  38.478  1.00  0.020          C  
ATOM   3738  C   ASP A 228      -9.449 -69.573  37.110  1.00  0.020          C  
ATOM   3739  O   ASP A 228      -8.902 -69.060  36.129  1.00  0.020          O  
ATOM   3740  CB  ASP A 228      -7.854 -70.796  38.658  1.00  0.030          C  
ATOM   3741  CG  ASP A 228      -6.694 -70.672  39.749  1.00  0.030          C  
ATOM   3742  OD1 ASP A 228      -6.354 -69.578  40.209  1.00  0.030          O  
ATOM   3743  OD2 ASP A 228      -6.128 -71.700  40.063  1.00  0.030          O  
ATOM   3744  H   ASP A 228      -9.756 -70.085  40.335  1.00  0.020          H  
ATOM   3745  HA  ASP A 228      -8.077 -68.692  38.503  1.00  0.020          H  
ATOM   3746 1HB  ASP A 228      -8.494 -71.626  38.959  1.00  0.030          H  
ATOM   3747 2HB  ASP A 228      -7.438 -71.060  37.712  1.00  0.030          H  
ATOM   3748  N   VAL A 229     -10.665 -70.147  37.038  1.00  0.030          N  
ATOM   3749  CA  VAL A 229     -11.452 -70.103  35.797  1.00  0.040          C  
ATOM   3750  C   VAL A 229     -11.781 -68.650  35.434  1.00  0.030          C  
ATOM   3751  O   VAL A 229     -11.650 -68.253  34.275  1.00  0.030          O  
ATOM   3752  CB  VAL A 229     -12.737 -70.932  35.897  1.00  0.050          C  
ATOM   3753  CG1 VAL A 229     -13.631 -70.655  34.691  1.00  0.050          C  
ATOM   3754  CG2 VAL A 229     -12.358 -72.414  35.938  1.00  0.050          C  
ATOM   3755  H   VAL A 229     -11.012 -70.636  37.869  1.00  0.040          H  
ATOM   3756  HA  VAL A 229     -10.853 -70.528  34.994  1.00  0.050          H  
ATOM   3757  HB  VAL A 229     -13.284 -70.663  36.795  1.00  0.060          H  
ATOM   3758 1HG1 VAL A 229     -14.516 -71.251  34.762  1.00  0.060          H  
ATOM   3759 2HG1 VAL A 229     -13.918 -69.610  34.658  1.00  0.060          H  
ATOM   3760 3HG1 VAL A 229     -13.109 -70.901  33.800  1.00  0.060          H  
ATOM   3761 1HG2 VAL A 229     -13.250 -73.022  36.015  1.00  0.060          H  
ATOM   3762 2HG2 VAL A 229     -11.818 -72.680  35.026  1.00  0.060          H  
ATOM   3763 3HG2 VAL A 229     -11.724 -72.603  36.800  1.00  0.060          H  
ATOM   3764  N   TRP A 230     -12.205 -67.851  36.410  1.00  0.030          N  
ATOM   3765  CA  TRP A 230     -12.455 -66.431  36.162  1.00  0.030          C  
ATOM   3766  C   TRP A 230     -11.240 -65.794  35.502  1.00  0.030          C  
ATOM   3767  O   TRP A 230     -11.360 -65.083  34.489  1.00  0.030          O  
ATOM   3768  CB  TRP A 230     -12.659 -65.671  37.456  1.00  0.040          C  
ATOM   3769  CG  TRP A 230     -12.937 -64.255  37.274  1.00  0.040          C  
ATOM   3770  CD1 TRP A 230     -12.061 -63.244  36.980  1.00  0.040          C  
ATOM   3771  CD2 TRP A 230     -14.176 -63.646  37.474  1.00  0.040          C  
ATOM   3772  NE1 TRP A 230     -12.716 -62.071  36.953  1.00  0.040          N  
ATOM   3773  CE2 TRP A 230     -14.003 -62.291  37.258  1.00  0.040          C  
ATOM   3774  CE3 TRP A 230     -15.404 -64.117  37.842  1.00  0.040          C  
ATOM   3775  CZ2 TRP A 230     -15.010 -61.432  37.388  1.00  0.040          C  
ATOM   3776  CZ3 TRP A 230     -16.412 -63.242  37.999  1.00  0.040          C  
ATOM   3777  CH2 TRP A 230     -16.234 -61.943  37.774  1.00  0.040          C  
ATOM   3778  H   TRP A 230     -12.393 -68.254  37.335  1.00  0.040          H  
ATOM   3779  HA  TRP A 230     -13.323 -66.323  35.516  1.00  0.040          H  
ATOM   3780 1HB  TRP A 230     -13.458 -66.137  38.025  1.00  0.050          H  
ATOM   3781 2HB  TRP A 230     -11.777 -65.712  38.050  1.00  0.050          H  
ATOM   3782  HD1 TRP A 230     -10.993 -63.358  36.800  1.00  0.050          H  
ATOM   3783  HE1 TRP A 230     -12.313 -61.154  36.774  1.00  0.050          H  
ATOM   3784  HE3 TRP A 230     -15.557 -65.165  38.012  1.00  0.050          H  
ATOM   3785  HZ2 TRP A 230     -14.866 -60.381  37.218  1.00  0.050          H  
ATOM   3786  HZ3 TRP A 230     -17.375 -63.621  38.298  1.00  0.050          H  
ATOM   3787  HH2 TRP A 230     -17.078 -61.293  37.902  1.00  0.050          H  
ATOM   3788  N   SER A 231     -10.072 -66.018  36.130  1.00  0.030          N  
ATOM   3789  CA  SER A 231      -8.812 -65.442  35.696  1.00  0.030          C  
ATOM   3790  C   SER A 231      -8.505 -65.879  34.277  1.00  0.030          C  
ATOM   3791  O   SER A 231      -8.008 -65.075  33.483  1.00  0.030          O  
ATOM   3792  CB  SER A 231      -7.697 -65.858  36.616  1.00  0.040          C  
ATOM   3793  OG  SER A 231      -7.904 -65.375  37.901  1.00  0.040          O  
ATOM   3794  H   SER A 231     -10.080 -66.602  36.975  1.00  0.040          H  
ATOM   3795  HA  SER A 231      -8.896 -64.356  35.722  1.00  0.040          H  
ATOM   3796 1HB  SER A 231      -7.616 -66.936  36.635  1.00  0.050          H  
ATOM   3797 2HB  SER A 231      -6.770 -65.456  36.233  1.00  0.050          H  
ATOM   3798  HG  SER A 231      -7.845 -64.406  37.834  1.00  0.050          H  
ATOM   3799  N   TYR A 232      -8.799 -67.146  33.947  1.00  0.030          N  
ATOM   3800  CA  TYR A 232      -8.635 -67.660  32.593  1.00  0.030          C  
ATOM   3801  C   TYR A 232      -9.458 -66.790  31.663  1.00  0.030          C  
ATOM   3802  O   TYR A 232      -8.956 -66.258  30.681  1.00  0.040          O  
ATOM   3803  CB  TYR A 232      -9.077 -69.109  32.499  1.00  0.040          C  
ATOM   3804  CG  TYR A 232      -8.999 -69.679  31.149  1.00  0.040          C  
ATOM   3805  CD1 TYR A 232      -7.833 -70.225  30.712  1.00  0.040          C  
ATOM   3806  CD2 TYR A 232     -10.104 -69.653  30.334  1.00  0.040          C  
ATOM   3807  CE1 TYR A 232      -7.767 -70.768  29.466  1.00  0.040          C  
ATOM   3808  CE2 TYR A 232     -10.034 -70.197  29.093  1.00  0.040          C  
ATOM   3809  CZ  TYR A 232      -8.880 -70.759  28.662  1.00  0.040          C  
ATOM   3810  OH  TYR A 232      -8.827 -71.314  27.431  1.00  0.040          O  
ATOM   3811  H   TYR A 232      -9.107 -67.780  34.692  1.00  0.040          H  
ATOM   3812  HA  TYR A 232      -7.593 -67.581  32.298  1.00  0.040          H  
ATOM   3813 1HB  TYR A 232      -8.457 -69.700  33.164  1.00  0.050          H  
ATOM   3814 2HB  TYR A 232     -10.085 -69.216  32.831  1.00  0.050          H  
ATOM   3815  HD1 TYR A 232      -6.973 -70.230  31.365  1.00  0.050          H  
ATOM   3816  HD2 TYR A 232     -11.037 -69.208  30.681  1.00  0.050          H  
ATOM   3817  HE1 TYR A 232      -6.848 -71.212  29.110  1.00  0.050          H  
ATOM   3818  HE2 TYR A 232     -10.898 -70.184  28.455  1.00  0.050          H  
ATOM   3819  HH  TYR A 232      -7.945 -71.701  27.287  1.00  0.050          H  
ATOM   3820  N   GLY A 233     -10.728 -66.581  31.993  1.00  0.030          N  
ATOM   3821  CA  GLY A 233     -11.588 -65.739  31.166  1.00  0.030          C  
ATOM   3822  C   GLY A 233     -10.908 -64.397  30.868  1.00  0.030          C  
ATOM   3823  O   GLY A 233     -10.803 -63.975  29.708  1.00  0.030          O  
ATOM   3824  H   GLY A 233     -11.101 -67.057  32.824  1.00  0.040          H  
ATOM   3825 1HA  GLY A 233     -11.824 -66.258  30.240  1.00  0.040          H  
ATOM   3826 2HA  GLY A 233     -12.524 -65.557  31.690  1.00  0.040          H  
ATOM   3827  N   VAL A 234     -10.404 -63.740  31.920  1.00  0.030          N  
ATOM   3828  CA  VAL A 234      -9.733 -62.452  31.751  1.00  0.030          C  
ATOM   3829  C   VAL A 234      -8.476 -62.612  30.883  1.00  0.030          C  
ATOM   3830  O   VAL A 234      -8.216 -61.762  30.030  1.00  0.030          O  
ATOM   3831  CB  VAL A 234      -9.341 -61.806  33.101  1.00  0.040          C  
ATOM   3832  CG1 VAL A 234      -8.497 -60.531  32.840  1.00  0.040          C  
ATOM   3833  CG2 VAL A 234     -10.591 -61.476  33.902  1.00  0.040          C  
ATOM   3834  H   VAL A 234     -10.531 -64.170  32.846  1.00  0.040          H  
ATOM   3835  HA  VAL A 234     -10.415 -61.774  31.241  1.00  0.040          H  
ATOM   3836  HB  VAL A 234      -8.721 -62.502  33.671  1.00  0.050          H  
ATOM   3837 1HG1 VAL A 234      -8.216 -60.073  33.785  1.00  0.050          H  
ATOM   3838 2HG1 VAL A 234      -7.591 -60.764  32.286  1.00  0.050          H  
ATOM   3839 3HG1 VAL A 234      -9.089 -59.824  32.267  1.00  0.050          H  
ATOM   3840 1HG2 VAL A 234     -10.314 -61.024  34.852  1.00  0.050          H  
ATOM   3841 2HG2 VAL A 234     -11.213 -60.779  33.344  1.00  0.050          H  
ATOM   3842 3HG2 VAL A 234     -11.149 -62.389  34.097  1.00  0.050          H  
ATOM   3843  N   THR A 235      -7.690 -63.669  31.126  1.00  0.030          N  
ATOM   3844  CA  THR A 235      -6.456 -63.969  30.395  1.00  0.020          C  
ATOM   3845  C   THR A 235      -6.751 -64.111  28.908  1.00  0.030          C  
ATOM   3846  O   THR A 235      -6.028 -63.563  28.076  1.00  0.040          O  
ATOM   3847  CB  THR A 235      -5.809 -65.272  30.923  1.00  0.030          C  
ATOM   3848  OG1 THR A 235      -5.489 -65.106  32.305  1.00  0.030          O  
ATOM   3849  CG2 THR A 235      -4.518 -65.613  30.149  1.00  0.030          C  
ATOM   3850  H   THR A 235      -7.951 -64.288  31.886  1.00  0.040          H  
ATOM   3851  HA  THR A 235      -5.756 -63.144  30.536  1.00  0.020          H  
ATOM   3852  HB  THR A 235      -6.500 -66.090  30.817  1.00  0.040          H  
ATOM   3853  HG1 THR A 235      -6.322 -64.994  32.825  1.00  0.040          H  
ATOM   3854 1HG2 THR A 235      -4.088 -66.526  30.558  1.00  0.040          H  
ATOM   3855 2HG2 THR A 235      -4.739 -65.759  29.090  1.00  0.040          H  
ATOM   3856 3HG2 THR A 235      -3.812 -64.803  30.255  1.00  0.040          H  
ATOM   3857  N   VAL A 236      -7.808 -64.840  28.563  1.00  0.040          N  
ATOM   3858  CA  VAL A 236      -8.162 -65.010  27.169  1.00  0.060          C  
ATOM   3859  C   VAL A 236      -8.453 -63.655  26.572  1.00  0.040          C  
ATOM   3860  O   VAL A 236      -7.957 -63.339  25.497  1.00  0.040          O  
ATOM   3861  CB  VAL A 236      -9.386 -65.924  26.993  1.00  0.080          C  
ATOM   3862  CG1 VAL A 236      -9.865 -65.888  25.521  1.00  0.080          C  
ATOM   3863  CG2 VAL A 236      -9.022 -67.356  27.409  1.00  0.080          C  
ATOM   3864  H   VAL A 236      -8.339 -65.298  29.305  1.00  0.050          H  
ATOM   3865  HA  VAL A 236      -7.315 -65.451  26.644  1.00  0.070          H  
ATOM   3866  HB  VAL A 236     -10.195 -65.562  27.622  1.00  0.090          H  
ATOM   3867 1HG1 VAL A 236     -10.726 -66.511  25.415  1.00  0.090          H  
ATOM   3868 2HG1 VAL A 236     -10.136 -64.880  25.229  1.00  0.090          H  
ATOM   3869 3HG1 VAL A 236      -9.083 -66.235  24.879  1.00  0.090          H  
ATOM   3870 1HG2 VAL A 236      -9.891 -67.993  27.288  1.00  0.090          H  
ATOM   3871 2HG2 VAL A 236      -8.222 -67.728  26.809  1.00  0.090          H  
ATOM   3872 3HG2 VAL A 236      -8.707 -67.365  28.447  1.00  0.090          H  
ATOM   3873  N   TRP A 237      -9.219 -62.830  27.277  1.00  0.020          N  
ATOM   3874  CA  TRP A 237      -9.559 -61.510  26.771  1.00  0.020          C  
ATOM   3875  C   TRP A 237      -8.282 -60.732  26.491  1.00  0.030          C  
ATOM   3876  O   TRP A 237      -8.093 -60.233  25.382  1.00  0.070          O  
ATOM   3877  CB  TRP A 237     -10.409 -60.775  27.809  1.00  0.030          C  
ATOM   3878  CG  TRP A 237     -10.960 -59.482  27.411  1.00  0.030          C  
ATOM   3879  CD1 TRP A 237     -12.156 -59.289  26.816  1.00  0.030          C  
ATOM   3880  CD2 TRP A 237     -10.382 -58.178  27.580  1.00  0.030          C  
ATOM   3881  NE1 TRP A 237     -12.376 -57.976  26.619  1.00  0.030          N  
ATOM   3882  CE2 TRP A 237     -11.303 -57.269  27.082  1.00  0.030          C  
ATOM   3883  CE3 TRP A 237      -9.178 -57.715  28.111  1.00  0.030          C  
ATOM   3884  CZ2 TRP A 237     -11.069 -55.911  27.103  1.00  0.030          C  
ATOM   3885  CZ3 TRP A 237      -8.939 -56.373  28.109  1.00  0.030          C  
ATOM   3886  CH2 TRP A 237      -9.851 -55.486  27.630  1.00  0.030          C  
ATOM   3887  H   TRP A 237      -9.621 -63.168  28.158  1.00  0.020          H  
ATOM   3888  HA  TRP A 237     -10.122 -61.617  25.846  1.00  0.020          H  
ATOM   3889 1HB  TRP A 237     -11.219 -61.406  28.108  1.00  0.030          H  
ATOM   3890 2HB  TRP A 237      -9.820 -60.598  28.691  1.00  0.030          H  
ATOM   3891  HD1 TRP A 237     -12.850 -60.077  26.543  1.00  0.030          H  
ATOM   3892  HE1 TRP A 237     -13.246 -57.609  26.186  1.00  0.030          H  
ATOM   3893  HE3 TRP A 237      -8.438 -58.403  28.507  1.00  0.030          H  
ATOM   3894  HZ2 TRP A 237     -11.784 -55.193  26.717  1.00  0.030          H  
ATOM   3895  HZ3 TRP A 237      -7.994 -56.032  28.504  1.00  0.030          H  
ATOM   3896  HH2 TRP A 237      -9.610 -54.420  27.657  1.00  0.030          H  
ATOM   3897  N   GLU A 238      -7.356 -60.741  27.454  1.00  0.040          N  
ATOM   3898  CA  GLU A 238      -6.077 -60.047  27.350  1.00  0.100          C  
ATOM   3899  C   GLU A 238      -5.296 -60.521  26.105  1.00  0.130          C  
ATOM   3900  O   GLU A 238      -4.601 -59.732  25.448  1.00  0.270          O  
ATOM   3901  CB  GLU A 238      -5.276 -60.286  28.640  1.00  0.120          C  
ATOM   3902  CG  GLU A 238      -4.034 -59.448  28.830  1.00  0.120          C  
ATOM   3903  CD  GLU A 238      -3.328 -59.752  30.162  1.00  0.120          C  
ATOM   3904  OE1 GLU A 238      -3.538 -60.828  30.718  1.00  0.120          O  
ATOM   3905  OE2 GLU A 238      -2.627 -58.901  30.642  1.00  0.120          O  
ATOM   3906  H   GLU A 238      -7.582 -61.215  28.333  1.00  0.050          H  
ATOM   3907  HA  GLU A 238      -6.269 -58.979  27.248  1.00  0.120          H  
ATOM   3908 1HB  GLU A 238      -5.929 -60.118  29.499  1.00  0.140          H  
ATOM   3909 2HB  GLU A 238      -4.965 -61.328  28.675  1.00  0.140          H  
ATOM   3910 1HG  GLU A 238      -3.348 -59.649  28.006  1.00  0.140          H  
ATOM   3911 2HG  GLU A 238      -4.305 -58.388  28.790  1.00  0.140          H  
ATOM   3912  N   LEU A 239      -5.392 -61.814  25.766  1.00  0.060          N  
ATOM   3913  CA  LEU A 239      -4.702 -62.301  24.579  1.00  0.070          C  
ATOM   3914  C   LEU A 239      -5.438 -61.835  23.318  1.00  0.060          C  
ATOM   3915  O   LEU A 239      -4.820 -61.347  22.372  1.00  0.070          O  
ATOM   3916  CB  LEU A 239      -4.657 -63.842  24.569  1.00  0.090          C  
ATOM   3917  CG  LEU A 239      -3.852 -64.528  25.689  1.00  0.090          C  
ATOM   3918  CD1 LEU A 239      -4.049 -66.051  25.594  1.00  0.090          C  
ATOM   3919  CD2 LEU A 239      -2.411 -64.159  25.603  1.00  0.090          C  
ATOM   3920  H   LEU A 239      -5.932 -62.450  26.364  1.00  0.070          H  
ATOM   3921  HA  LEU A 239      -3.705 -61.884  24.554  1.00  0.080          H  
ATOM   3922 1HB  LEU A 239      -5.683 -64.213  24.629  1.00  0.110          H  
ATOM   3923 2HB  LEU A 239      -4.239 -64.165  23.625  1.00  0.110          H  
ATOM   3924  HG  LEU A 239      -4.229 -64.205  26.646  1.00  0.110          H  
ATOM   3925 1HD1 LEU A 239      -3.501 -66.521  26.395  1.00  0.110          H  
ATOM   3926 2HD1 LEU A 239      -5.108 -66.292  25.688  1.00  0.110          H  
ATOM   3927 3HD1 LEU A 239      -3.683 -66.417  24.644  1.00  0.110          H  
ATOM   3928 1HD2 LEU A 239      -1.902 -64.645  26.417  1.00  0.110          H  
ATOM   3929 2HD2 LEU A 239      -1.996 -64.482  24.647  1.00  0.110          H  
ATOM   3930 3HD2 LEU A 239      -2.284 -63.094  25.710  1.00  0.110          H  
ATOM   3931  N   MET A 240      -6.772 -61.902  23.330  1.00  0.080          N  
ATOM   3932  CA  MET A 240      -7.582 -61.539  22.162  1.00  0.080          C  
ATOM   3933  C   MET A 240      -7.497 -60.045  21.847  1.00  0.140          C  
ATOM   3934  O   MET A 240      -7.645 -59.634  20.700  1.00  0.380          O  
ATOM   3935  CB  MET A 240      -9.045 -61.944  22.364  1.00  0.110          C  
ATOM   3936  CG  MET A 240      -9.265 -63.455  22.505  1.00  0.110          C  
ATOM   3937  SD  MET A 240      -8.672 -64.386  21.158  1.00  0.110          S  
ATOM   3938  CE  MET A 240      -8.678 -66.026  21.874  1.00  0.110          C  
ATOM   3939  H   MET A 240      -7.230 -62.299  24.155  1.00  0.100          H  
ATOM   3940  HA  MET A 240      -7.188 -62.072  21.300  1.00  0.100          H  
ATOM   3941 1HB  MET A 240      -9.424 -61.468  23.272  1.00  0.130          H  
ATOM   3942 2HB  MET A 240      -9.645 -61.585  21.527  1.00  0.130          H  
ATOM   3943 1HG  MET A 240      -8.767 -63.810  23.371  1.00  0.130          H  
ATOM   3944 2HG  MET A 240     -10.333 -63.653  22.625  1.00  0.130          H  
ATOM   3945 1HE  MET A 240      -8.323 -66.755  21.158  1.00  0.130          H  
ATOM   3946 2HE  MET A 240      -8.018 -66.019  22.727  1.00  0.130          H  
ATOM   3947 3HE  MET A 240      -9.685 -66.291  22.187  1.00  0.130          H  
ATOM   3948  N   THR A 241      -7.226 -59.232  22.860  1.00  0.090          N  
ATOM   3949  CA  THR A 241      -7.083 -57.797  22.699  1.00  0.060          C  
ATOM   3950  C   THR A 241      -5.616 -57.408  22.488  1.00  0.090          C  
ATOM   3951  O   THR A 241      -5.264 -56.224  22.570  1.00  0.080          O  
ATOM   3952  CB  THR A 241      -7.628 -57.028  23.911  1.00  0.100          C  
ATOM   3953  OG1 THR A 241      -6.900 -57.419  25.082  1.00  0.100          O  
ATOM   3954  CG2 THR A 241      -9.088 -57.314  24.118  1.00  0.100          C  
ATOM   3955  H   THR A 241      -7.206 -59.612  23.814  1.00  0.110          H  
ATOM   3956  HA  THR A 241      -7.642 -57.490  21.817  1.00  0.070          H  
ATOM   3957  HB  THR A 241      -7.502 -55.977  23.737  1.00  0.120          H  
ATOM   3958  HG1 THR A 241      -7.140 -56.862  25.841  1.00  0.120          H  
ATOM   3959 1HG2 THR A 241      -9.430 -56.755  24.964  1.00  0.120          H  
ATOM   3960 2HG2 THR A 241      -9.638 -57.019  23.251  1.00  0.120          H  
ATOM   3961 3HG2 THR A 241      -9.241 -58.369  24.296  1.00  0.120          H  
ATOM   3962  N   PHE A 242      -4.740 -58.403  22.298  1.00  0.120          N  
ATOM   3963  CA  PHE A 242      -3.321 -58.205  22.052  1.00  0.130          C  
ATOM   3964  C   PHE A 242      -2.649 -57.332  23.095  1.00  0.090          C  
ATOM   3965  O   PHE A 242      -1.888 -56.421  22.765  1.00  0.060          O  
ATOM   3966  CB  PHE A 242      -3.075 -57.646  20.646  1.00  0.180          C  
ATOM   3967  CG  PHE A 242      -3.572 -58.550  19.517  1.00  0.180          C  
ATOM   3968  CD1 PHE A 242      -4.798 -58.324  18.929  1.00  0.180          C  
ATOM   3969  CD2 PHE A 242      -2.799 -59.606  19.028  1.00  0.180          C  
ATOM   3970  CE1 PHE A 242      -5.254 -59.115  17.898  1.00  0.180          C  
ATOM   3971  CE2 PHE A 242      -3.261 -60.404  17.993  1.00  0.180          C  
ATOM   3972  CZ  PHE A 242      -4.485 -60.157  17.430  1.00  0.180          C  
ATOM   3973  H   PHE A 242      -5.068 -59.370  22.284  1.00  0.140          H  
ATOM   3974  HA  PHE A 242      -2.855 -59.183  22.101  1.00  0.160          H  
ATOM   3975 1HB  PHE A 242      -3.555 -56.676  20.550  1.00  0.210          H  
ATOM   3976 2HB  PHE A 242      -2.002 -57.496  20.507  1.00  0.210          H  
ATOM   3977  HD1 PHE A 242      -5.417 -57.503  19.295  1.00  0.210          H  
ATOM   3978  HD2 PHE A 242      -1.821 -59.795  19.460  1.00  0.210          H  
ATOM   3979  HE1 PHE A 242      -6.227 -58.910  17.455  1.00  0.210          H  
ATOM   3980  HE2 PHE A 242      -2.664 -61.222  17.613  1.00  0.210          H  
ATOM   3981  HZ  PHE A 242      -4.842 -60.788  16.612  1.00  0.210          H  
ATOM   3982  N   GLY A 243      -2.926 -57.596  24.363  1.00  0.090          N  
ATOM   3983  CA  GLY A 243      -2.292 -56.863  25.437  1.00  0.070          C  
ATOM   3984  C   GLY A 243      -3.061 -55.679  26.006  1.00  0.040          C  
ATOM   3985  O   GLY A 243      -2.620 -55.100  27.003  1.00  0.050          O  
ATOM   3986  H   GLY A 243      -3.584 -58.346  24.608  1.00  0.110          H  
ATOM   3987 1HA  GLY A 243      -2.130 -57.567  26.243  1.00  0.080          H  
ATOM   3988 2HA  GLY A 243      -1.308 -56.533  25.112  1.00  0.080          H  
ATOM   3989  N   SER A 244      -4.175 -55.260  25.399  1.00  0.020          N  
ATOM   3990  CA  SER A 244      -4.884 -54.151  26.034  1.00  0.020          C  
ATOM   3991  C   SER A 244      -5.201 -54.622  27.452  1.00  0.020          C  
ATOM   3992  O   SER A 244      -5.600 -55.773  27.657  1.00  0.020          O  
ATOM   3993  CB  SER A 244      -6.154 -53.782  25.313  1.00  0.010          C  
ATOM   3994  OG  SER A 244      -6.800 -52.726  25.967  1.00  0.010          O  
ATOM   3995  H   SER A 244      -4.513 -55.690  24.530  1.00  0.020          H  
ATOM   3996  HA  SER A 244      -4.232 -53.280  26.084  1.00  0.020          H  
ATOM   3997 1HB  SER A 244      -5.940 -53.519  24.278  1.00  0.010          H  
ATOM   3998 2HB  SER A 244      -6.802 -54.632  25.315  1.00  0.010          H  
ATOM   3999  HG  SER A 244      -7.617 -52.573  25.485  1.00  0.010          H  
ATOM   4000  N   LYS A 245      -5.006 -53.763  28.440  1.00  0.020          N  
ATOM   4001  CA  LYS A 245      -5.249 -54.185  29.808  1.00  0.030          C  
ATOM   4002  C   LYS A 245      -6.742 -54.230  30.133  1.00  0.030          C  
ATOM   4003  O   LYS A 245      -7.497 -53.422  29.593  1.00  0.030          O  
ATOM   4004  CB  LYS A 245      -4.527 -53.248  30.774  1.00  0.040          C  
ATOM   4005  CG  LYS A 245      -3.006 -53.335  30.691  1.00  0.040          C  
ATOM   4006  CD  LYS A 245      -2.328 -52.399  31.689  1.00  0.040          C  
ATOM   4007  CE  LYS A 245      -0.805 -52.484  31.585  1.00  0.040          C  
ATOM   4008  NZ  LYS A 245      -0.124 -51.561  32.540  1.00  0.040          N  
ATOM   4009  H   LYS A 245      -4.685 -52.830  28.227  1.00  0.020          H  
ATOM   4010  HA  LYS A 245      -4.812 -55.174  29.899  1.00  0.040          H  
ATOM   4011 1HB  LYS A 245      -4.816 -52.218  30.559  1.00  0.050          H  
ATOM   4012 2HB  LYS A 245      -4.835 -53.465  31.799  1.00  0.050          H  
ATOM   4013 1HG  LYS A 245      -2.698 -54.362  30.897  1.00  0.050          H  
ATOM   4014 2HG  LYS A 245      -2.684 -53.083  29.679  1.00  0.050          H  
ATOM   4015 1HD  LYS A 245      -2.640 -51.372  31.495  1.00  0.050          H  
ATOM   4016 2HD  LYS A 245      -2.628 -52.668  32.701  1.00  0.050          H  
ATOM   4017 1HE  LYS A 245      -0.490 -53.506  31.796  1.00  0.050          H  
ATOM   4018 2HE  LYS A 245      -0.505 -52.225  30.570  1.00  0.050          H  
ATOM   4019 1HZ  LYS A 245       0.878 -51.648  32.436  1.00  0.050          H  
ATOM   4020 2HZ  LYS A 245      -0.400 -50.608  32.345  1.00  0.050          H  
ATOM   4021 3HZ  LYS A 245      -0.383 -51.799  33.486  1.00  0.050          H  
ATOM   4022  N   PRO A 246      -7.203 -55.196  30.952  1.00  0.040          N  
ATOM   4023  CA  PRO A 246      -8.561 -55.306  31.448  1.00  0.040          C  
ATOM   4024  C   PRO A 246      -8.775 -54.179  32.430  1.00  0.030          C  
ATOM   4025  O   PRO A 246      -7.812 -53.740  33.053  1.00  0.040          O  
ATOM   4026  CB  PRO A 246      -8.571 -56.707  32.079  1.00  0.060          C  
ATOM   4027  CG  PRO A 246      -7.127 -56.970  32.475  1.00  0.060          C  
ATOM   4028  CD  PRO A 246      -6.297 -56.279  31.422  1.00  0.060          C  
ATOM   4029  HA  PRO A 246      -9.273 -55.232  30.617  1.00  0.050          H  
ATOM   4030 1HB  PRO A 246      -9.258 -56.746  32.926  1.00  0.070          H  
ATOM   4031 2HB  PRO A 246      -8.934 -57.436  31.346  1.00  0.070          H  
ATOM   4032 1HG  PRO A 246      -6.926 -56.573  33.468  1.00  0.070          H  
ATOM   4033 2HG  PRO A 246      -6.924 -58.054  32.528  1.00  0.070          H  
ATOM   4034 1HD  PRO A 246      -5.403 -55.872  31.916  1.00  0.070          H  
ATOM   4035 2HD  PRO A 246      -6.049 -56.979  30.597  1.00  0.070          H  
ATOM   4036  N   TYR A 247     -10.014 -53.720  32.590  1.00  0.030          N  
ATOM   4037  CA  TYR A 247     -10.323 -52.672  33.562  1.00  0.030          C  
ATOM   4038  C   TYR A 247      -9.477 -51.420  33.352  1.00  0.030          C  
ATOM   4039  O   TYR A 247      -9.093 -50.751  34.307  1.00  0.030          O  
ATOM   4040  CB  TYR A 247     -10.139 -53.214  34.980  1.00  0.040          C  
ATOM   4041  CG  TYR A 247     -11.070 -54.311  35.298  1.00  0.040          C  
ATOM   4042  CD1 TYR A 247     -10.639 -55.603  35.229  1.00  0.040          C  
ATOM   4043  CD2 TYR A 247     -12.368 -54.029  35.661  1.00  0.040          C  
ATOM   4044  CE1 TYR A 247     -11.495 -56.620  35.512  1.00  0.040          C  
ATOM   4045  CE2 TYR A 247     -13.226 -55.039  35.952  1.00  0.040          C  
ATOM   4046  CZ  TYR A 247     -12.791 -56.332  35.874  1.00  0.040          C  
ATOM   4047  OH  TYR A 247     -13.631 -57.340  36.166  1.00  0.040          O  
ATOM   4048  H   TYR A 247     -10.763 -54.113  32.037  1.00  0.040          H  
ATOM   4049  HA  TYR A 247     -11.367 -52.386  33.435  1.00  0.040          H  
ATOM   4050 1HB  TYR A 247      -9.141 -53.589  35.090  1.00  0.050          H  
ATOM   4051 2HB  TYR A 247     -10.253 -52.434  35.710  1.00  0.050          H  
ATOM   4052  HD1 TYR A 247      -9.617 -55.818  34.945  1.00  0.050          H  
ATOM   4053  HD2 TYR A 247     -12.705 -53.010  35.718  1.00  0.050          H  
ATOM   4054  HE1 TYR A 247     -11.155 -57.654  35.455  1.00  0.050          H  
ATOM   4055  HE2 TYR A 247     -14.253 -54.821  36.245  1.00  0.050          H  
ATOM   4056  HH  TYR A 247     -14.442 -56.973  36.535  1.00  0.050          H  
ATOM   4057  N   ASP A 248      -9.207 -51.081  32.098  1.00  0.030          N  
ATOM   4058  CA  ASP A 248      -8.400 -49.919  31.760  1.00  0.040          C  
ATOM   4059  C   ASP A 248      -8.854 -48.643  32.463  1.00  0.050          C  
ATOM   4060  O   ASP A 248      -8.046 -47.895  33.021  1.00  0.050          O  
ATOM   4061  CB  ASP A 248      -8.424 -49.735  30.238  1.00  0.050          C  
ATOM   4062  CG  ASP A 248      -9.871 -49.669  29.646  1.00  0.050          C  
ATOM   4063  OD1 ASP A 248     -10.820 -49.903  30.393  1.00  0.050          O  
ATOM   4064  OD2 ASP A 248     -10.009 -49.382  28.485  1.00  0.050          O  
ATOM   4065  H   ASP A 248      -9.588 -51.637  31.343  1.00  0.040          H  
ATOM   4066  HA  ASP A 248      -7.373 -50.126  32.062  1.00  0.050          H  
ATOM   4067 1HB  ASP A 248      -7.894 -48.820  29.975  1.00  0.060          H  
ATOM   4068 2HB  ASP A 248      -7.893 -50.571  29.768  1.00  0.060          H  
ATOM   4069  N   GLY A 249     -10.156 -48.416  32.441  1.00  0.050          N  
ATOM   4070  CA  GLY A 249     -10.797 -47.248  33.019  1.00  0.060          C  
ATOM   4071  C   GLY A 249     -11.374 -47.448  34.418  1.00  0.060          C  
ATOM   4072  O   GLY A 249     -12.140 -46.598  34.880  1.00  0.070          O  
ATOM   4073  H   GLY A 249     -10.711 -49.100  31.925  1.00  0.060          H  
ATOM   4074 1HA  GLY A 249     -10.077 -46.431  33.041  1.00  0.070          H  
ATOM   4075 2HA  GLY A 249     -11.596 -46.934  32.350  1.00  0.070          H  
ATOM   4076  N   ILE A 250     -11.088 -48.575  35.073  1.00  0.050          N  
ATOM   4077  CA  ILE A 250     -11.688 -48.824  36.377  1.00  0.050          C  
ATOM   4078  C   ILE A 250     -10.623 -48.845  37.483  1.00  0.040          C  
ATOM   4079  O   ILE A 250      -9.777 -49.737  37.492  1.00  0.030          O  
ATOM   4080  CB  ILE A 250     -12.448 -50.164  36.377  1.00  0.070          C  
ATOM   4081  CG1 ILE A 250     -13.514 -50.215  35.215  1.00  0.070          C  
ATOM   4082  CG2 ILE A 250     -13.091 -50.433  37.743  1.00  0.070          C  
ATOM   4083  CD1 ILE A 250     -14.619 -49.159  35.257  1.00  0.070          C  
ATOM   4084  H   ILE A 250     -10.412 -49.239  34.677  1.00  0.060          H  
ATOM   4085  HA  ILE A 250     -12.420 -48.061  36.568  1.00  0.060          H  
ATOM   4086  HB  ILE A 250     -11.747 -50.938  36.182  1.00  0.080          H  
ATOM   4087 1HG1 ILE A 250     -12.988 -50.117  34.267  1.00  0.080          H  
ATOM   4088 2HG1 ILE A 250     -14.000 -51.184  35.241  1.00  0.080          H  
ATOM   4089 1HG2 ILE A 250     -13.579 -51.399  37.725  1.00  0.080          H  
ATOM   4090 2HG2 ILE A 250     -12.336 -50.436  38.511  1.00  0.080          H  
ATOM   4091 3HG2 ILE A 250     -13.819 -49.661  37.980  1.00  0.080          H  
ATOM   4092 1HD1 ILE A 250     -15.286 -49.310  34.408  1.00  0.080          H  
ATOM   4093 2HD1 ILE A 250     -15.191 -49.244  36.171  1.00  0.080          H  
ATOM   4094 3HD1 ILE A 250     -14.199 -48.162  35.195  1.00  0.080          H  
ATOM   4095  N   PRO A 251     -10.666 -47.924  38.463  1.00  0.050          N  
ATOM   4096  CA  PRO A 251      -9.753 -47.855  39.586  1.00  0.050          C  
ATOM   4097  C   PRO A 251      -9.819 -49.159  40.336  1.00  0.040          C  
ATOM   4098  O   PRO A 251     -10.890 -49.753  40.419  1.00  0.020          O  
ATOM   4099  CB  PRO A 251     -10.308 -46.693  40.415  1.00  0.080          C  
ATOM   4100  CG  PRO A 251     -11.066 -45.841  39.429  1.00  0.080          C  
ATOM   4101  CD  PRO A 251     -11.648 -46.814  38.427  1.00  0.080          C  
ATOM   4102  HA  PRO A 251      -8.729 -47.654  39.219  1.00  0.060          H  
ATOM   4103 1HB  PRO A 251     -10.959 -47.083  41.220  1.00  0.090          H  
ATOM   4104 2HB  PRO A 251      -9.491 -46.150  40.905  1.00  0.090          H  
ATOM   4105 1HG  PRO A 251     -11.854 -45.268  39.954  1.00  0.090          H  
ATOM   4106 2HG  PRO A 251     -10.398 -45.104  38.962  1.00  0.090          H  
ATOM   4107 1HD  PRO A 251     -12.651 -47.150  38.731  1.00  0.090          H  
ATOM   4108 2HD  PRO A 251     -11.651 -46.300  37.454  1.00  0.090          H  
ATOM   4109  N   ALA A 252      -8.721 -49.607  40.928  1.00  0.040          N  
ATOM   4110  CA  ALA A 252      -8.770 -50.863  41.676  1.00  0.040          C  
ATOM   4111  C   ALA A 252      -9.896 -50.851  42.703  1.00  0.020          C  
ATOM   4112  O   ALA A 252     -10.644 -51.819  42.842  1.00  0.030          O  
ATOM   4113  CB  ALA A 252      -7.451 -51.112  42.377  1.00  0.060          C  
ATOM   4114  H   ALA A 252      -7.852 -49.096  40.843  1.00  0.050          H  
ATOM   4115  HA  ALA A 252      -8.961 -51.667  40.972  1.00  0.050          H  
ATOM   4116 1HB  ALA A 252      -7.493 -52.053  42.917  1.00  0.070          H  
ATOM   4117 2HB  ALA A 252      -6.650 -51.151  41.640  1.00  0.070          H  
ATOM   4118 3HB  ALA A 252      -7.254 -50.309  43.083  1.00  0.070          H  
ATOM   4119  N   SER A 253     -10.066 -49.713  43.371  1.00  0.020          N  
ATOM   4120  CA  SER A 253     -11.052 -49.526  44.427  1.00  0.010          C  
ATOM   4121  C   SER A 253     -12.502 -49.682  43.971  1.00  0.020          C  
ATOM   4122  O   SER A 253     -13.401 -49.808  44.806  1.00  0.050          O  
ATOM   4123  CB  SER A 253     -10.859 -48.161  45.060  1.00  0.020          C  
ATOM   4124  OG  SER A 253     -11.140 -47.135  44.148  1.00  0.020          O  
ATOM   4125  H   SER A 253      -9.443 -48.944  43.176  1.00  0.020          H  
ATOM   4126  HA  SER A 253     -10.863 -50.280  45.191  1.00  0.010          H  
ATOM   4127 1HB  SER A 253     -11.517 -48.070  45.924  1.00  0.020          H  
ATOM   4128 2HB  SER A 253      -9.836 -48.067  45.417  1.00  0.020          H  
ATOM   4129  HG  SER A 253     -11.049 -46.311  44.639  1.00  0.020          H  
ATOM   4130  N   GLU A 254     -12.744 -49.639  42.661  1.00  0.010          N  
ATOM   4131  CA  GLU A 254     -14.076 -49.776  42.104  1.00  0.010          C  
ATOM   4132  C   GLU A 254     -14.334 -51.142  41.454  1.00  0.010          C  
ATOM   4133  O   GLU A 254     -15.465 -51.404  41.035  1.00  0.020          O  
ATOM   4134  CB  GLU A 254     -14.341 -48.669  41.076  1.00  0.010          C  
ATOM   4135  CG  GLU A 254     -14.329 -47.248  41.663  1.00  0.010          C  
ATOM   4136  CD  GLU A 254     -14.637 -46.157  40.650  1.00  0.010          C  
ATOM   4137  OE1 GLU A 254     -15.109 -46.469  39.583  1.00  0.010          O  
ATOM   4138  OE2 GLU A 254     -14.391 -45.011  40.950  1.00  0.010          O  
ATOM   4139  H   GLU A 254     -11.964 -49.546  42.009  1.00  0.010          H  
ATOM   4140  HA  GLU A 254     -14.792 -49.659  42.917  1.00  0.010          H  
ATOM   4141 1HB  GLU A 254     -13.568 -48.715  40.311  1.00  0.020          H  
ATOM   4142 2HB  GLU A 254     -15.301 -48.838  40.587  1.00  0.020          H  
ATOM   4143 1HG  GLU A 254     -15.061 -47.200  42.467  1.00  0.020          H  
ATOM   4144 2HG  GLU A 254     -13.347 -47.064  42.097  1.00  0.020          H  
ATOM   4145  N   ILE A 255     -13.326 -52.016  41.333  1.00  0.010          N  
ATOM   4146  CA  ILE A 255     -13.551 -53.263  40.596  1.00  0.010          C  
ATOM   4147  C   ILE A 255     -14.603 -54.147  41.236  1.00  0.010          C  
ATOM   4148  O   ILE A 255     -15.407 -54.753  40.523  1.00  0.010          O  
ATOM   4149  CB  ILE A 255     -12.253 -54.032  40.289  1.00  0.010          C  
ATOM   4150  CG1 ILE A 255     -11.444 -53.190  39.275  1.00  0.010          C  
ATOM   4151  CG2 ILE A 255     -12.561 -55.466  39.738  1.00  0.010          C  
ATOM   4152  CD1 ILE A 255     -10.046 -53.620  39.019  1.00  0.010          C  
ATOM   4153  H   ILE A 255     -12.406 -51.834  41.760  1.00  0.010          H  
ATOM   4154  HA  ILE A 255     -13.944 -52.978  39.617  1.00  0.010          H  
ATOM   4155  HB  ILE A 255     -11.667 -54.099  41.189  1.00  0.020          H  
ATOM   4156 1HG1 ILE A 255     -11.974 -53.186  38.337  1.00  0.020          H  
ATOM   4157 2HG1 ILE A 255     -11.395 -52.175  39.651  1.00  0.020          H  
ATOM   4158 1HG2 ILE A 255     -11.636 -55.998  39.522  1.00  0.020          H  
ATOM   4159 2HG2 ILE A 255     -13.122 -56.045  40.467  1.00  0.020          H  
ATOM   4160 3HG2 ILE A 255     -13.148 -55.385  38.830  1.00  0.020          H  
ATOM   4161 1HD1 ILE A 255      -9.593 -52.929  38.305  1.00  0.020          H  
ATOM   4162 2HD1 ILE A 255      -9.500 -53.593  39.939  1.00  0.020          H  
ATOM   4163 3HD1 ILE A 255     -10.028 -54.622  38.612  1.00  0.020          H  
ATOM   4164  N   SER A 256     -14.568 -54.298  42.565  1.00  0.020          N  
ATOM   4165  CA  SER A 256     -15.559 -55.128  43.223  1.00  0.020          C  
ATOM   4166  C   SER A 256     -16.980 -54.579  43.043  1.00  0.020          C  
ATOM   4167  O   SER A 256     -17.923 -55.367  42.990  1.00  0.070          O  
ATOM   4168  CB  SER A 256     -15.242 -55.242  44.701  1.00  0.020          C  
ATOM   4169  OG  SER A 256     -15.361 -53.998  45.331  1.00  0.020          O  
ATOM   4170  H   SER A 256     -13.887 -53.803  43.123  1.00  0.020          H  
ATOM   4171  HA  SER A 256     -15.515 -56.123  42.778  1.00  0.020          H  
ATOM   4172 1HB  SER A 256     -15.923 -55.956  45.167  1.00  0.020          H  
ATOM   4173 2HB  SER A 256     -14.238 -55.622  44.829  1.00  0.020          H  
ATOM   4174  HG  SER A 256     -15.195 -54.150  46.265  1.00  0.020          H  
ATOM   4175  N   SER A 257     -17.139 -53.247  42.883  1.00  0.040          N  
ATOM   4176  CA  SER A 257     -18.456 -52.636  42.674  1.00  0.030          C  
ATOM   4177  C   SER A 257     -18.952 -52.955  41.272  1.00  0.030          C  
ATOM   4178  O   SER A 257     -20.121 -53.302  41.067  1.00  0.020          O  
ATOM   4179  CB  SER A 257     -18.387 -51.125  42.853  1.00  0.050          C  
ATOM   4180  OG  SER A 257     -18.084 -50.774  44.176  1.00  0.050          O  
ATOM   4181  H   SER A 257     -16.336 -52.635  42.953  1.00  0.050          H  
ATOM   4182  HA  SER A 257     -19.156 -53.051  43.400  1.00  0.040          H  
ATOM   4183 1HB  SER A 257     -17.630 -50.716  42.186  1.00  0.060          H  
ATOM   4184 2HB  SER A 257     -19.342 -50.686  42.566  1.00  0.060          H  
ATOM   4185  HG  SER A 257     -18.052 -49.814  44.197  1.00  0.060          H  
ATOM   4186  N   ILE A 258     -18.040 -52.874  40.307  1.00  0.030          N  
ATOM   4187  CA  ILE A 258     -18.347 -53.178  38.920  1.00  0.030          C  
ATOM   4188  C   ILE A 258     -18.830 -54.616  38.815  1.00  0.030          C  
ATOM   4189  O   ILE A 258     -19.838 -54.900  38.161  1.00  0.040          O  
ATOM   4190  CB  ILE A 258     -17.097 -52.913  38.025  1.00  0.040          C  
ATOM   4191  CG1 ILE A 258     -16.739 -51.384  37.986  1.00  0.040          C  
ATOM   4192  CG2 ILE A 258     -17.208 -53.469  36.626  1.00  0.040          C  
ATOM   4193  CD1 ILE A 258     -17.795 -50.447  37.396  1.00  0.040          C  
ATOM   4194  H   ILE A 258     -17.101 -52.543  40.558  1.00  0.040          H  
ATOM   4195  HA  ILE A 258     -19.171 -52.541  38.596  1.00  0.040          H  
ATOM   4196  HB  ILE A 258     -16.254 -53.410  38.503  1.00  0.050          H  
ATOM   4197 1HG1 ILE A 258     -16.543 -51.045  38.980  1.00  0.050          H  
ATOM   4198 2HG1 ILE A 258     -15.848 -51.270  37.397  1.00  0.050          H  
ATOM   4199 1HG2 ILE A 258     -16.281 -53.282  36.091  1.00  0.050          H  
ATOM   4200 2HG2 ILE A 258     -17.395 -54.546  36.654  1.00  0.050          H  
ATOM   4201 3HG2 ILE A 258     -18.013 -52.973  36.111  1.00  0.050          H  
ATOM   4202 1HD1 ILE A 258     -17.412 -49.428  37.424  1.00  0.050          H  
ATOM   4203 2HD1 ILE A 258     -18.012 -50.714  36.360  1.00  0.050          H  
ATOM   4204 3HD1 ILE A 258     -18.711 -50.488  37.969  1.00  0.050          H  
ATOM   4205  N   LEU A 259     -18.136 -55.528  39.495  1.00  0.030          N  
ATOM   4206  CA  LEU A 259     -18.560 -56.908  39.433  1.00  0.040          C  
ATOM   4207  C   LEU A 259     -19.797 -57.205  40.276  1.00  0.040          C  
ATOM   4208  O   LEU A 259     -20.683 -57.930  39.825  1.00  0.050          O  
ATOM   4209  CB  LEU A 259     -17.421 -57.799  39.879  1.00  0.050          C  
ATOM   4210  CG  LEU A 259     -16.178 -57.819  39.009  1.00  0.050          C  
ATOM   4211  CD1 LEU A 259     -15.162 -58.738  39.704  1.00  0.050          C  
ATOM   4212  CD2 LEU A 259     -16.540 -58.243  37.576  1.00  0.050          C  
ATOM   4213  H   LEU A 259     -17.293 -55.254  40.009  1.00  0.040          H  
ATOM   4214  HA  LEU A 259     -18.836 -57.133  38.409  1.00  0.050          H  
ATOM   4215 1HB  LEU A 259     -17.099 -57.432  40.831  1.00  0.060          H  
ATOM   4216 2HB  LEU A 259     -17.785 -58.813  39.993  1.00  0.060          H  
ATOM   4217  HG  LEU A 259     -15.726 -56.827  38.972  1.00  0.060          H  
ATOM   4218 1HD1 LEU A 259     -14.227 -58.769  39.133  1.00  0.060          H  
ATOM   4219 2HD1 LEU A 259     -14.955 -58.353  40.702  1.00  0.060          H  
ATOM   4220 3HD1 LEU A 259     -15.564 -59.739  39.783  1.00  0.060          H  
ATOM   4221 1HD2 LEU A 259     -15.669 -58.284  36.978  1.00  0.060          H  
ATOM   4222 2HD2 LEU A 259     -17.001 -59.202  37.585  1.00  0.060          H  
ATOM   4223 3HD2 LEU A 259     -17.221 -57.539  37.119  1.00  0.060          H  
ATOM   4224  N   GLU A 260     -19.934 -56.612  41.461  1.00  0.030          N  
ATOM   4225  CA  GLU A 260     -21.106 -56.873  42.293  1.00  0.060          C  
ATOM   4226  C   GLU A 260     -22.385 -56.504  41.546  1.00  0.070          C  
ATOM   4227  O   GLU A 260     -23.403 -57.189  41.663  1.00  0.090          O  
ATOM   4228  CB  GLU A 260     -21.012 -56.140  43.629  1.00  0.070          C  
ATOM   4229  CG  GLU A 260     -22.130 -56.487  44.607  1.00  0.070          C  
ATOM   4230  CD  GLU A 260     -21.944 -55.867  45.957  1.00  0.070          C  
ATOM   4231  OE1 GLU A 260     -20.991 -55.152  46.136  1.00  0.070          O  
ATOM   4232  OE2 GLU A 260     -22.753 -56.116  46.817  1.00  0.070          O  
ATOM   4233  H   GLU A 260     -19.199 -56.015  41.842  1.00  0.040          H  
ATOM   4234  HA  GLU A 260     -21.152 -57.937  42.502  1.00  0.070          H  
ATOM   4235 1HB  GLU A 260     -20.062 -56.385  44.106  1.00  0.090          H  
ATOM   4236 2HB  GLU A 260     -21.022 -55.062  43.454  1.00  0.090          H  
ATOM   4237 1HG  GLU A 260     -23.080 -56.146  44.195  1.00  0.090          H  
ATOM   4238 2HG  GLU A 260     -22.179 -57.570  44.711  1.00  0.090          H  
ATOM   4239  N   LYS A 261     -22.319 -55.443  40.735  1.00  0.060          N  
ATOM   4240  CA  LYS A 261     -23.449 -54.966  39.944  1.00  0.070          C  
ATOM   4241  C   LYS A 261     -23.676 -55.759  38.643  1.00  0.080          C  
ATOM   4242  O   LYS A 261     -24.597 -55.449  37.884  1.00  0.090          O  
ATOM   4243  CB  LYS A 261     -23.268 -53.489  39.605  1.00  0.090          C  
ATOM   4244  CG  LYS A 261     -23.347 -52.549  40.799  1.00  0.090          C  
ATOM   4245  CD  LYS A 261     -23.141 -51.103  40.370  1.00  0.090          C  
ATOM   4246  CE  LYS A 261     -23.233 -50.150  41.554  1.00  0.090          C  
ATOM   4247  NZ  LYS A 261     -23.025 -48.729  41.146  1.00  0.090          N  
ATOM   4248  H   LYS A 261     -21.451 -54.895  40.725  1.00  0.070          H  
ATOM   4249  HA  LYS A 261     -24.348 -55.071  40.551  1.00  0.080          H  
ATOM   4250 1HB  LYS A 261     -22.281 -53.354  39.144  1.00  0.110          H  
ATOM   4251 2HB  LYS A 261     -24.014 -53.184  38.873  1.00  0.110          H  
ATOM   4252 1HG  LYS A 261     -24.325 -52.650  41.267  1.00  0.110          H  
ATOM   4253 2HG  LYS A 261     -22.587 -52.824  41.529  1.00  0.110          H  
ATOM   4254 1HD  LYS A 261     -22.153 -51.007  39.911  1.00  0.110          H  
ATOM   4255 2HD  LYS A 261     -23.893 -50.831  39.630  1.00  0.110          H  
ATOM   4256 1HE  LYS A 261     -24.216 -50.246  42.012  1.00  0.110          H  
ATOM   4257 2HE  LYS A 261     -22.473 -50.422  42.287  1.00  0.110          H  
ATOM   4258 1HZ  LYS A 261     -23.092 -48.131  41.958  1.00  0.110          H  
ATOM   4259 2HZ  LYS A 261     -22.110 -48.628  40.730  1.00  0.110          H  
ATOM   4260 3HZ  LYS A 261     -23.730 -48.461  40.474  1.00  0.110          H  
ATOM   4261  N   GLY A 262     -22.842 -56.771  38.379  1.00  0.070          N  
ATOM   4262  CA  GLY A 262     -22.968 -57.619  37.200  1.00  0.080          C  
ATOM   4263  C   GLY A 262     -22.304 -57.150  35.897  1.00  0.070          C  
ATOM   4264  O   GLY A 262     -22.677 -57.640  34.826  1.00  0.080          O  
ATOM   4265  H   GLY A 262     -22.100 -57.001  39.038  1.00  0.080          H  
ATOM   4266 1HA  GLY A 262     -22.556 -58.595  37.458  1.00  0.100          H  
ATOM   4267 2HA  GLY A 262     -24.026 -57.785  37.012  1.00  0.100          H  
ATOM   4268  N   GLU A 263     -21.368 -56.199  35.946  1.00  0.060          N  
ATOM   4269  CA  GLU A 263     -20.717 -55.744  34.720  1.00  0.060          C  
ATOM   4270  C   GLU A 263     -19.538 -56.663  34.385  1.00  0.050          C  
ATOM   4271  O   GLU A 263     -19.027 -57.375  35.249  1.00  0.040          O  
ATOM   4272  CB  GLU A 263     -20.263 -54.296  34.835  1.00  0.080          C  
ATOM   4273  CG  GLU A 263     -21.378 -53.260  35.010  1.00  0.080          C  
ATOM   4274  CD  GLU A 263     -20.867 -51.823  34.971  1.00  0.080          C  
ATOM   4275  OE1 GLU A 263     -19.774 -51.616  34.493  1.00  0.080          O  
ATOM   4276  OE2 GLU A 263     -21.573 -50.944  35.413  1.00  0.080          O  
ATOM   4277  H   GLU A 263     -21.046 -55.796  36.831  1.00  0.070          H  
ATOM   4278  HA  GLU A 263     -21.434 -55.804  33.903  1.00  0.070          H  
ATOM   4279 1HB  GLU A 263     -19.682 -54.235  35.712  1.00  0.100          H  
ATOM   4280 2HB  GLU A 263     -19.634 -54.024  33.988  1.00  0.100          H  
ATOM   4281 1HG  GLU A 263     -22.120 -53.399  34.226  1.00  0.100          H  
ATOM   4282 2HG  GLU A 263     -21.867 -53.441  35.971  1.00  0.100          H  
ATOM   4283  N   ARG A 264     -19.120 -56.666  33.125  1.00  0.070          N  
ATOM   4284  CA  ARG A 264     -18.006 -57.496  32.677  1.00  0.060          C  
ATOM   4285  C   ARG A 264     -17.197 -56.823  31.573  1.00  0.070          C  
ATOM   4286  O   ARG A 264     -17.632 -55.822  31.003  1.00  0.080          O  
ATOM   4287  CB  ARG A 264     -18.525 -58.825  32.165  1.00  0.090          C  
ATOM   4288  CG  ARG A 264     -19.459 -58.689  30.970  1.00  0.090          C  
ATOM   4289  CD  ARG A 264     -19.914 -59.973  30.452  1.00  0.090          C  
ATOM   4290  NE  ARG A 264     -20.728 -59.790  29.268  1.00  0.090          N  
ATOM   4291  CZ  ARG A 264     -22.078 -59.690  29.233  1.00  0.090          C  
ATOM   4292  NH1 ARG A 264     -22.802 -59.797  30.335  1.00  0.090          N  
ATOM   4293  NH2 ARG A 264     -22.678 -59.476  28.079  1.00  0.090          N  
ATOM   4294  H   ARG A 264     -19.580 -56.061  32.458  1.00  0.080          H  
ATOM   4295  HA  ARG A 264     -17.346 -57.678  33.526  1.00  0.070          H  
ATOM   4296 1HB  ARG A 264     -17.692 -59.449  31.870  1.00  0.110          H  
ATOM   4297 2HB  ARG A 264     -19.062 -59.341  32.963  1.00  0.110          H  
ATOM   4298 1HG  ARG A 264     -20.335 -58.112  31.261  1.00  0.110          H  
ATOM   4299 2HG  ARG A 264     -18.946 -58.177  30.153  1.00  0.110          H  
ATOM   4300 1HD  ARG A 264     -19.054 -60.539  30.162  1.00  0.110          H  
ATOM   4301 2HD  ARG A 264     -20.476 -60.521  31.201  1.00  0.110          H  
ATOM   4302  HE  ARG A 264     -20.213 -59.666  28.391  1.00  0.110          H  
ATOM   4303 1HH1 ARG A 264     -22.359 -59.954  31.227  1.00  0.110          H  
ATOM   4304 2HH1 ARG A 264     -23.808 -59.714  30.286  1.00  0.110          H  
ATOM   4305 1HH2 ARG A 264     -22.128 -59.385  27.237  1.00  0.110          H  
ATOM   4306 2HH2 ARG A 264     -23.689 -59.390  28.030  1.00  0.110          H  
ATOM   4307  N   LEU A 265     -16.033 -57.392  31.260  1.00  0.070          N  
ATOM   4308  CA  LEU A 265     -15.195 -56.882  30.182  1.00  0.080          C  
ATOM   4309  C   LEU A 265     -15.965 -56.989  28.843  1.00  0.080          C  
ATOM   4310  O   LEU A 265     -16.726 -57.951  28.659  1.00  0.090          O  
ATOM   4311  CB  LEU A 265     -13.873 -57.670  30.148  1.00  0.110          C  
ATOM   4312  CG  LEU A 265     -12.912 -57.498  31.374  1.00  0.110          C  
ATOM   4313  CD1 LEU A 265     -11.776 -58.500  31.267  1.00  0.110          C  
ATOM   4314  CD2 LEU A 265     -12.326 -56.088  31.409  1.00  0.110          C  
ATOM   4315  H   LEU A 265     -15.719 -58.191  31.797  1.00  0.080          H  
ATOM   4316  HA  LEU A 265     -14.990 -55.849  30.412  1.00  0.100          H  
ATOM   4317 1HB  LEU A 265     -14.117 -58.699  30.098  1.00  0.130          H  
ATOM   4318 2HB  LEU A 265     -13.323 -57.415  29.249  1.00  0.130          H  
ATOM   4319  HG  LEU A 265     -13.459 -57.691  32.296  1.00  0.130          H  
ATOM   4320 1HD1 LEU A 265     -11.121 -58.388  32.129  1.00  0.130          H  
ATOM   4321 2HD1 LEU A 265     -12.174 -59.500  31.257  1.00  0.130          H  
ATOM   4322 3HD1 LEU A 265     -11.214 -58.326  30.357  1.00  0.130          H  
ATOM   4323 1HD2 LEU A 265     -11.665 -56.020  32.268  1.00  0.130          H  
ATOM   4324 2HD2 LEU A 265     -11.764 -55.907  30.490  1.00  0.130          H  
ATOM   4325 3HD2 LEU A 265     -13.114 -55.349  31.507  1.00  0.130          H  
ATOM   4326  N   PRO A 266     -15.813 -55.995  27.934  1.00  0.070          N  
ATOM   4327  CA  PRO A 266     -16.465 -55.856  26.636  1.00  0.070          C  
ATOM   4328  C   PRO A 266     -16.003 -56.846  25.592  1.00  0.070          C  
ATOM   4329  O   PRO A 266     -14.905 -57.394  25.671  1.00  0.100          O  
ATOM   4330  CB  PRO A 266     -16.087 -54.430  26.216  1.00  0.110          C  
ATOM   4331  CG  PRO A 266     -14.774 -54.163  26.899  1.00  0.110          C  
ATOM   4332  CD  PRO A 266     -14.864 -54.886  28.224  1.00  0.110          C  
ATOM   4333  HA  PRO A 266     -17.553 -55.937  26.778  1.00  0.080          H  
ATOM   4334 1HB  PRO A 266     -16.007 -54.381  25.114  1.00  0.130          H  
ATOM   4335 2HB  PRO A 266     -16.878 -53.726  26.512  1.00  0.130          H  
ATOM   4336 1HG  PRO A 266     -13.959 -54.539  26.264  1.00  0.130          H  
ATOM   4337 2HG  PRO A 266     -14.615 -53.077  27.010  1.00  0.130          H  
ATOM   4338 1HD  PRO A 266     -13.869 -55.265  28.487  1.00  0.130          H  
ATOM   4339 2HD  PRO A 266     -15.280 -54.202  28.983  1.00  0.130          H  
ATOM   4340  N   GLN A 267     -16.831 -57.032  24.579  1.00  0.080          N  
ATOM   4341  CA  GLN A 267     -16.495 -57.905  23.472  1.00  0.140          C  
ATOM   4342  C   GLN A 267     -15.202 -57.385  22.827  1.00  0.090          C  
ATOM   4343  O   GLN A 267     -15.152 -56.205  22.473  1.00  0.100          O  
ATOM   4344  CB  GLN A 267     -17.645 -57.890  22.466  1.00  0.170          C  
ATOM   4345  CG  GLN A 267     -17.809 -59.126  21.625  1.00  0.170          C  
ATOM   4346  CD  GLN A 267     -16.887 -59.266  20.462  1.00  0.170          C  
ATOM   4347  OE1 GLN A 267     -16.192 -60.276  20.391  1.00  0.170          O  
ATOM   4348  NE2 GLN A 267     -16.863 -58.296  19.562  1.00  0.170          N  
ATOM   4349  H   GLN A 267     -17.724 -56.557  24.582  1.00  0.100          H  
ATOM   4350  HA  GLN A 267     -16.362 -58.893  23.851  1.00  0.170          H  
ATOM   4351 1HB  GLN A 267     -18.583 -57.740  22.999  1.00  0.210          H  
ATOM   4352 2HB  GLN A 267     -17.511 -57.048  21.798  1.00  0.210          H  
ATOM   4353 1HG  GLN A 267     -17.678 -59.992  22.260  1.00  0.210          H  
ATOM   4354 2HG  GLN A 267     -18.804 -59.104  21.240  1.00  0.210          H  
ATOM   4355 1HE2 GLN A 267     -16.238 -58.357  18.776  1.00  0.210          H  
ATOM   4356 2HE2 GLN A 267     -17.438 -57.498  19.671  1.00  0.210          H  
ATOM   4357  N   PRO A 268     -14.139 -58.207  22.686  1.00  0.070          N  
ATOM   4358  CA  PRO A 268     -12.861 -57.826  22.122  1.00  0.040          C  
ATOM   4359  C   PRO A 268     -13.022 -57.558  20.620  1.00  0.050          C  
ATOM   4360  O   PRO A 268     -13.882 -58.171  19.998  1.00  0.050          O  
ATOM   4361  CB  PRO A 268     -11.992 -59.059  22.394  1.00  0.060          C  
ATOM   4362  CG  PRO A 268     -12.970 -60.183  22.454  1.00  0.060          C  
ATOM   4363  CD  PRO A 268     -14.200 -59.614  23.104  1.00  0.060          C  
ATOM   4364  HA  PRO A 268     -12.509 -56.965  22.696  1.00  0.050          H  
ATOM   4365 1HB  PRO A 268     -11.229 -59.185  21.608  1.00  0.070          H  
ATOM   4366 2HB  PRO A 268     -11.455 -58.934  23.346  1.00  0.070          H  
ATOM   4367 1HG  PRO A 268     -13.213 -60.483  21.434  1.00  0.070          H  
ATOM   4368 2HG  PRO A 268     -12.540 -61.053  22.951  1.00  0.070          H  
ATOM   4369 1HD  PRO A 268     -15.059 -60.133  22.674  1.00  0.070          H  
ATOM   4370 2HD  PRO A 268     -14.146 -59.693  24.203  1.00  0.070          H  
ATOM   4371  N   PRO A 269     -12.180 -56.705  20.014  1.00  0.060          N  
ATOM   4372  CA  PRO A 269     -12.102 -56.367  18.594  1.00  0.080          C  
ATOM   4373  C   PRO A 269     -12.086 -57.495  17.548  1.00  0.070          C  
ATOM   4374  O   PRO A 269     -12.396 -57.230  16.392  1.00  0.090          O  
ATOM   4375  CB  PRO A 269     -10.766 -55.613  18.525  1.00  0.120          C  
ATOM   4376  CG  PRO A 269     -10.603 -54.996  19.874  1.00  0.120          C  
ATOM   4377  CD  PRO A 269     -11.171 -55.991  20.832  1.00  0.120          C  
ATOM   4378  HA  PRO A 269     -12.927 -55.676  18.367  1.00  0.100          H  
ATOM   4379 1HB  PRO A 269      -9.956 -56.312  18.277  1.00  0.140          H  
ATOM   4380 2HB  PRO A 269     -10.801 -54.867  17.716  1.00  0.140          H  
ATOM   4381 1HG  PRO A 269      -9.537 -54.781  20.066  1.00  0.140          H  
ATOM   4382 2HG  PRO A 269     -11.129 -54.029  19.909  1.00  0.140          H  
ATOM   4383 1HD  PRO A 269     -10.397 -56.680  21.177  1.00  0.140          H  
ATOM   4384 2HD  PRO A 269     -11.630 -55.408  21.639  1.00  0.140          H  
ATOM   4385  N   ILE A 270     -11.692 -58.720  17.917  1.00  0.050          N  
ATOM   4386  CA  ILE A 270     -11.608 -59.787  16.914  1.00  0.050          C  
ATOM   4387  C   ILE A 270     -12.314 -61.103  17.232  1.00  0.050          C  
ATOM   4388  O   ILE A 270     -11.705 -62.153  17.062  1.00  0.060          O  
ATOM   4389  CB  ILE A 270     -10.128 -60.200  16.710  1.00  0.070          C  
ATOM   4390  CG1 ILE A 270      -9.507 -60.615  18.100  1.00  0.070          C  
ATOM   4391  CG2 ILE A 270      -9.335 -59.012  16.099  1.00  0.070          C  
ATOM   4392  CD1 ILE A 270      -8.237 -61.396  18.009  1.00  0.070          C  
ATOM   4393  H   ILE A 270     -11.482 -58.923  18.881  1.00  0.060          H  
ATOM   4394  HA  ILE A 270     -12.009 -59.410  15.973  1.00  0.060          H  
ATOM   4395  HB  ILE A 270     -10.067 -61.047  16.032  1.00  0.080          H  
ATOM   4396 1HG1 ILE A 270      -9.290 -59.705  18.660  1.00  0.080          H  
ATOM   4397 2HG1 ILE A 270     -10.206 -61.203  18.670  1.00  0.080          H  
ATOM   4398 1HG2 ILE A 270      -8.304 -59.284  15.943  1.00  0.080          H  
ATOM   4399 2HG2 ILE A 270      -9.777 -58.733  15.145  1.00  0.080          H  
ATOM   4400 3HG2 ILE A 270      -9.379 -58.164  16.769  1.00  0.080          H  
ATOM   4401 1HD1 ILE A 270      -7.884 -61.615  19.009  1.00  0.080          H  
ATOM   4402 2HD1 ILE A 270      -8.445 -62.322  17.489  1.00  0.080          H  
ATOM   4403 3HD1 ILE A 270      -7.489 -60.845  17.482  1.00  0.080          H  
ATOM   4404  N   CYS A 271     -13.571 -61.123  17.625  1.00  0.050          N  
ATOM   4405  CA  CYS A 271     -14.145 -62.443  17.893  1.00  0.050          C  
ATOM   4406  C   CYS A 271     -15.589 -62.603  17.481  1.00  0.050          C  
ATOM   4407  O   CYS A 271     -16.301 -61.624  17.245  1.00  0.110          O  
ATOM   4408  CB  CYS A 271     -14.046 -62.792  19.383  1.00  0.070          C  
ATOM   4409  SG  CYS A 271     -12.370 -62.788  20.070  1.00  0.070          S  
ATOM   4410  H   CYS A 271     -14.104 -60.269  17.749  1.00  0.060          H  
ATOM   4411  HA  CYS A 271     -13.584 -63.186  17.341  1.00  0.060          H  
ATOM   4412 1HB  CYS A 271     -14.650 -62.114  19.965  1.00  0.080          H  
ATOM   4413 2HB  CYS A 271     -14.459 -63.782  19.520  1.00  0.080          H  
ATOM   4414  HG  CYS A 271     -11.766 -62.986  18.876  1.00  0.080          H  
ATOM   4415  N   THR A 272     -16.013 -63.866  17.436  1.00  0.040          N  
ATOM   4416  CA  THR A 272     -17.394 -64.234  17.219  1.00  0.010          C  
ATOM   4417  C   THR A 272     -17.927 -64.669  18.593  1.00  0.060          C  
ATOM   4418  O   THR A 272     -17.144 -64.869  19.545  1.00  0.090          O  
ATOM   4419  CB  THR A 272     -17.519 -65.346  16.132  1.00  0.030          C  
ATOM   4420  OG1 THR A 272     -16.967 -66.585  16.603  1.00  0.030          O  
ATOM   4421  CG2 THR A 272     -16.705 -64.916  14.916  1.00  0.030          C  
ATOM   4422  H   THR A 272     -15.327 -64.620  17.545  1.00  0.050          H  
ATOM   4423  HA  THR A 272     -17.958 -63.360  16.889  1.00  0.010          H  
ATOM   4424  HB  THR A 272     -18.561 -65.488  15.847  1.00  0.030          H  
ATOM   4425  HG1 THR A 272     -16.892 -67.250  15.838  1.00  0.030          H  
ATOM   4426 1HG2 THR A 272     -16.774 -65.682  14.164  1.00  0.030          H  
ATOM   4427 2HG2 THR A 272     -17.096 -63.976  14.528  1.00  0.030          H  
ATOM   4428 3HG2 THR A 272     -15.662 -64.790  15.194  1.00  0.030          H  
ATOM   4429  N   ILE A 273     -19.240 -64.859  18.685  1.00  0.060          N  
ATOM   4430  CA  ILE A 273     -19.896 -65.210  19.946  1.00  0.110          C  
ATOM   4431  C   ILE A 273     -19.389 -66.479  20.625  1.00  0.130          C  
ATOM   4432  O   ILE A 273     -19.383 -66.566  21.855  1.00  0.360          O  
ATOM   4433  CB  ILE A 273     -21.431 -65.278  19.736  1.00  0.130          C  
ATOM   4434  CG1 ILE A 273     -22.145 -65.305  21.104  1.00  0.130          C  
ATOM   4435  CG2 ILE A 273     -21.819 -66.487  18.853  1.00  0.130          C  
ATOM   4436  CD1 ILE A 273     -23.636 -65.027  21.061  1.00  0.130          C  
ATOM   4437  H   ILE A 273     -19.798 -64.699  17.859  1.00  0.070          H  
ATOM   4438  HA  ILE A 273     -19.696 -64.405  20.637  1.00  0.130          H  
ATOM   4439  HB  ILE A 273     -21.750 -64.383  19.243  1.00  0.160          H  
ATOM   4440 1HG1 ILE A 273     -22.000 -66.288  21.551  1.00  0.160          H  
ATOM   4441 2HG1 ILE A 273     -21.694 -64.562  21.747  1.00  0.160          H  
ATOM   4442 1HG2 ILE A 273     -22.891 -66.499  18.689  1.00  0.160          H  
ATOM   4443 2HG2 ILE A 273     -21.320 -66.416  17.891  1.00  0.160          H  
ATOM   4444 3HG2 ILE A 273     -21.535 -67.427  19.333  1.00  0.160          H  
ATOM   4445 1HD1 ILE A 273     -24.032 -65.064  22.078  1.00  0.160          H  
ATOM   4446 2HD1 ILE A 273     -23.815 -64.034  20.643  1.00  0.160          H  
ATOM   4447 3HD1 ILE A 273     -24.147 -65.765  20.457  1.00  0.160          H  
ATOM   4448  N   ASP A 274     -18.919 -67.450  19.858  1.00  0.170          N  
ATOM   4449  CA  ASP A 274     -18.427 -68.687  20.441  1.00  0.180          C  
ATOM   4450  C   ASP A 274     -17.195 -68.509  21.341  1.00  0.240          C  
ATOM   4451  O   ASP A 274     -16.932 -69.357  22.188  1.00  0.500          O  
ATOM   4452  CB  ASP A 274     -18.171 -69.707  19.347  1.00  0.250          C  
ATOM   4453  CG  ASP A 274     -19.474 -70.272  18.745  1.00  0.250          C  
ATOM   4454  OD1 ASP A 274     -20.526 -70.097  19.317  1.00  0.250          O  
ATOM   4455  OD2 ASP A 274     -19.394 -70.876  17.709  1.00  0.250          O  
ATOM   4456  H   ASP A 274     -18.943 -67.359  18.850  1.00  0.200          H  
ATOM   4457  HA  ASP A 274     -19.224 -69.089  21.067  1.00  0.220          H  
ATOM   4458 1HB  ASP A 274     -17.621 -69.220  18.558  1.00  0.300          H  
ATOM   4459 2HB  ASP A 274     -17.559 -70.525  19.734  1.00  0.300          H  
ATOM   4460  N   VAL A 275     -16.427 -67.428  21.162  1.00  0.100          N  
ATOM   4461  CA  VAL A 275     -15.260 -67.214  22.011  1.00  0.100          C  
ATOM   4462  C   VAL A 275     -15.683 -66.324  23.180  1.00  0.070          C  
ATOM   4463  O   VAL A 275     -15.397 -66.620  24.349  1.00  0.090          O  
ATOM   4464  CB  VAL A 275     -14.095 -66.542  21.240  1.00  0.140          C  
ATOM   4465  CG1 VAL A 275     -12.896 -66.248  22.187  1.00  0.140          C  
ATOM   4466  CG2 VAL A 275     -13.652 -67.430  20.107  1.00  0.140          C  
ATOM   4467  H   VAL A 275     -16.682 -66.721  20.465  1.00  0.120          H  
ATOM   4468  HA  VAL A 275     -14.919 -68.174  22.394  1.00  0.120          H  
ATOM   4469  HB  VAL A 275     -14.445 -65.602  20.844  1.00  0.170          H  
ATOM   4470 1HG1 VAL A 275     -12.101 -65.762  21.621  1.00  0.170          H  
ATOM   4471 2HG1 VAL A 275     -13.204 -65.597  22.991  1.00  0.170          H  
ATOM   4472 3HG1 VAL A 275     -12.528 -67.182  22.603  1.00  0.170          H  
ATOM   4473 1HG2 VAL A 275     -12.860 -66.949  19.553  1.00  0.170          H  
ATOM   4474 2HG2 VAL A 275     -13.293 -68.361  20.507  1.00  0.170          H  
ATOM   4475 3HG2 VAL A 275     -14.496 -67.613  19.439  1.00  0.170          H  
ATOM   4476  N   TYR A 276     -16.363 -65.218  22.859  1.00  0.060          N  
ATOM   4477  CA  TYR A 276     -16.765 -64.261  23.884  1.00  0.070          C  
ATOM   4478  C   TYR A 276     -17.587 -64.911  24.983  1.00  0.070          C  
ATOM   4479  O   TYR A 276     -17.376 -64.627  26.161  1.00  0.080          O  
ATOM   4480  CB  TYR A 276     -17.483 -63.049  23.307  1.00  0.090          C  
ATOM   4481  CG  TYR A 276     -17.859 -62.022  24.394  1.00  0.090          C  
ATOM   4482  CD1 TYR A 276     -16.853 -61.291  25.000  1.00  0.090          C  
ATOM   4483  CD2 TYR A 276     -19.174 -61.787  24.752  1.00  0.090          C  
ATOM   4484  CE1 TYR A 276     -17.137 -60.347  25.963  1.00  0.090          C  
ATOM   4485  CE2 TYR A 276     -19.462 -60.822  25.708  1.00  0.090          C  
ATOM   4486  CZ  TYR A 276     -18.444 -60.105  26.316  1.00  0.090          C  
ATOM   4487  OH  TYR A 276     -18.743 -59.144  27.276  1.00  0.090          O  
ATOM   4488  H   TYR A 276     -16.582 -65.039  21.875  1.00  0.070          H  
ATOM   4489  HA  TYR A 276     -15.864 -63.895  24.353  1.00  0.080          H  
ATOM   4490 1HB  TYR A 276     -16.850 -62.558  22.562  1.00  0.110          H  
ATOM   4491 2HB  TYR A 276     -18.394 -63.377  22.807  1.00  0.110          H  
ATOM   4492  HD1 TYR A 276     -15.828 -61.465  24.718  1.00  0.110          H  
ATOM   4493  HD2 TYR A 276     -19.984 -62.354  24.287  1.00  0.110          H  
ATOM   4494  HE1 TYR A 276     -16.328 -59.782  26.433  1.00  0.110          H  
ATOM   4495  HE2 TYR A 276     -20.493 -60.637  25.990  1.00  0.110          H  
ATOM   4496  HH  TYR A 276     -17.911 -58.720  27.629  1.00  0.110          H  
ATOM   4497  N   MET A 277     -18.555 -65.753  24.627  1.00  0.080          N  
ATOM   4498  CA  MET A 277     -19.363 -66.386  25.656  1.00  0.090          C  
ATOM   4499  C   MET A 277     -18.605 -67.312  26.600  1.00  0.070          C  
ATOM   4500  O   MET A 277     -19.109 -67.629  27.678  1.00  0.120          O  
ATOM   4501  CB  MET A 277     -20.559 -67.109  25.073  1.00  0.120          C  
ATOM   4502  CG  MET A 277     -21.644 -66.189  24.586  1.00  0.120          C  
ATOM   4503  SD  MET A 277     -22.256 -65.057  25.890  1.00  0.120          S  
ATOM   4504  CE  MET A 277     -22.899 -66.171  27.150  1.00  0.120          C  
ATOM   4505  H   MET A 277     -18.742 -65.959  23.639  1.00  0.100          H  
ATOM   4506  HA  MET A 277     -19.755 -65.586  26.268  1.00  0.110          H  
ATOM   4507 1HB  MET A 277     -20.224 -67.689  24.205  1.00  0.150          H  
ATOM   4508 2HB  MET A 277     -20.964 -67.813  25.790  1.00  0.150          H  
ATOM   4509 1HG  MET A 277     -21.230 -65.584  23.793  1.00  0.150          H  
ATOM   4510 2HG  MET A 277     -22.482 -66.761  24.190  1.00  0.150          H  
ATOM   4511 1HE  MET A 277     -23.307 -65.588  27.975  1.00  0.150          H  
ATOM   4512 2HE  MET A 277     -23.686 -66.793  26.723  1.00  0.150          H  
ATOM   4513 3HE  MET A 277     -22.096 -66.805  27.530  1.00  0.150          H  
ATOM   4514  N   ILE A 278     -17.431 -67.810  26.216  1.00  0.100          N  
ATOM   4515  CA  ILE A 278     -16.711 -68.678  27.128  1.00  0.070          C  
ATOM   4516  C   ILE A 278     -16.270 -67.792  28.258  1.00  0.080          C  
ATOM   4517  O   ILE A 278     -16.394 -68.130  29.442  1.00  0.090          O  
ATOM   4518  CB  ILE A 278     -15.467 -69.300  26.489  1.00  0.110          C  
ATOM   4519  CG1 ILE A 278     -15.890 -70.236  25.379  1.00  0.110          C  
ATOM   4520  CG2 ILE A 278     -14.674 -70.032  27.572  1.00  0.110          C  
ATOM   4521  CD1 ILE A 278     -14.762 -70.667  24.502  1.00  0.110          C  
ATOM   4522  H   ILE A 278     -16.993 -67.521  25.340  1.00  0.120          H  
ATOM   4523  HA  ILE A 278     -17.372 -69.452  27.509  1.00  0.080          H  
ATOM   4524  HB  ILE A 278     -14.848 -68.524  26.040  1.00  0.130          H  
ATOM   4525 1HG1 ILE A 278     -16.375 -71.113  25.797  1.00  0.130          H  
ATOM   4526 2HG1 ILE A 278     -16.609 -69.710  24.747  1.00  0.130          H  
ATOM   4527 1HG2 ILE A 278     -13.803 -70.484  27.152  1.00  0.130          H  
ATOM   4528 2HG2 ILE A 278     -14.359 -69.348  28.354  1.00  0.130          H  
ATOM   4529 3HG2 ILE A 278     -15.311 -70.802  28.003  1.00  0.130          H  
ATOM   4530 1HD1 ILE A 278     -15.154 -71.279  23.713  1.00  0.130          H  
ATOM   4531 2HD1 ILE A 278     -14.306 -69.780  24.074  1.00  0.130          H  
ATOM   4532 3HD1 ILE A 278     -14.025 -71.226  25.052  1.00  0.130          H  
ATOM   4533  N   MET A 279     -15.718 -66.652  27.863  1.00  0.080          N  
ATOM   4534  CA  MET A 279     -15.232 -65.675  28.804  1.00  0.120          C  
ATOM   4535  C   MET A 279     -16.378 -65.131  29.663  1.00  0.060          C  
ATOM   4536  O   MET A 279     -16.235 -65.002  30.877  1.00  0.050          O  
ATOM   4537  CB  MET A 279     -14.562 -64.567  28.044  1.00  0.150          C  
ATOM   4538  CG  MET A 279     -13.295 -64.980  27.357  1.00  0.150          C  
ATOM   4539  SD  MET A 279     -12.412 -63.599  26.689  1.00  0.150          S  
ATOM   4540  CE  MET A 279     -13.310 -63.097  25.272  1.00  0.150          C  
ATOM   4541  H   MET A 279     -15.639 -66.491  26.851  1.00  0.100          H  
ATOM   4542  HA  MET A 279     -14.506 -66.149  29.461  1.00  0.140          H  
ATOM   4543 1HB  MET A 279     -15.249 -64.131  27.331  1.00  0.180          H  
ATOM   4544 2HB  MET A 279     -14.290 -63.823  28.737  1.00  0.180          H  
ATOM   4545 1HG  MET A 279     -12.650 -65.489  28.067  1.00  0.180          H  
ATOM   4546 2HG  MET A 279     -13.524 -65.668  26.545  1.00  0.180          H  
ATOM   4547 1HE  MET A 279     -12.813 -62.255  24.822  1.00  0.180          H  
ATOM   4548 2HE  MET A 279     -13.364 -63.916  24.563  1.00  0.180          H  
ATOM   4549 3HE  MET A 279     -14.299 -62.808  25.578  1.00  0.180          H  
ATOM   4550  N   VAL A 280     -17.556 -64.923  29.055  1.00  0.060          N  
ATOM   4551  CA  VAL A 280     -18.689 -64.414  29.822  1.00  0.080          C  
ATOM   4552  C   VAL A 280     -19.060 -65.394  30.908  1.00  0.080          C  
ATOM   4553  O   VAL A 280     -19.330 -64.981  32.034  1.00  0.160          O  
ATOM   4554  CB  VAL A 280     -19.933 -64.170  28.954  1.00  0.100          C  
ATOM   4555  CG1 VAL A 280     -21.151 -63.822  29.822  1.00  0.100          C  
ATOM   4556  CG2 VAL A 280     -19.660 -63.071  28.022  1.00  0.100          C  
ATOM   4557  H   VAL A 280     -17.611 -65.049  28.041  1.00  0.070          H  
ATOM   4558  HA  VAL A 280     -18.406 -63.478  30.281  1.00  0.100          H  
ATOM   4559  HB  VAL A 280     -20.169 -65.073  28.413  1.00  0.120          H  
ATOM   4560 1HG1 VAL A 280     -22.010 -63.655  29.176  1.00  0.120          H  
ATOM   4561 2HG1 VAL A 280     -21.387 -64.632  30.511  1.00  0.120          H  
ATOM   4562 3HG1 VAL A 280     -20.946 -62.919  30.391  1.00  0.120          H  
ATOM   4563 1HG2 VAL A 280     -20.536 -62.906  27.402  1.00  0.120          H  
ATOM   4564 2HG2 VAL A 280     -19.431 -62.181  28.571  1.00  0.120          H  
ATOM   4565 3HG2 VAL A 280     -18.829 -63.314  27.407  1.00  0.120          H  
ATOM   4566  N   LYS A 281     -19.122 -66.683  30.577  1.00  0.050          N  
ATOM   4567  CA  LYS A 281     -19.441 -67.678  31.584  1.00  0.120          C  
ATOM   4568  C   LYS A 281     -18.359 -67.698  32.684  1.00  0.060          C  
ATOM   4569  O   LYS A 281     -18.671 -67.783  33.873  1.00  0.060          O  
ATOM   4570  CB  LYS A 281     -19.650 -69.033  30.919  1.00  0.140          C  
ATOM   4571  CG  LYS A 281     -20.936 -69.095  30.085  1.00  0.140          C  
ATOM   4572  CD  LYS A 281     -21.094 -70.434  29.385  1.00  0.140          C  
ATOM   4573  CE  LYS A 281     -22.376 -70.482  28.567  1.00  0.140          C  
ATOM   4574  NZ  LYS A 281     -22.521 -71.775  27.848  1.00  0.140          N  
ATOM   4575  H   LYS A 281     -18.962 -66.968  29.605  1.00  0.060          H  
ATOM   4576  HA  LYS A 281     -20.386 -67.402  32.041  1.00  0.140          H  
ATOM   4577 1HB  LYS A 281     -18.794 -69.272  30.279  1.00  0.170          H  
ATOM   4578 2HB  LYS A 281     -19.741 -69.801  31.676  1.00  0.170          H  
ATOM   4579 1HG  LYS A 281     -21.790 -68.932  30.743  1.00  0.170          H  
ATOM   4580 2HG  LYS A 281     -20.922 -68.300  29.341  1.00  0.170          H  
ATOM   4581 1HD  LYS A 281     -20.244 -70.586  28.716  1.00  0.170          H  
ATOM   4582 2HD  LYS A 281     -21.104 -71.236  30.125  1.00  0.170          H  
ATOM   4583 1HE  LYS A 281     -23.228 -70.350  29.233  1.00  0.170          H  
ATOM   4584 2HE  LYS A 281     -22.367 -69.669  27.838  1.00  0.170          H  
ATOM   4585 1HZ  LYS A 281     -23.382 -71.775  27.317  1.00  0.170          H  
ATOM   4586 2HZ  LYS A 281     -21.738 -71.894  27.222  1.00  0.170          H  
ATOM   4587 3HZ  LYS A 281     -22.539 -72.535  28.516  1.00  0.170          H  
ATOM   4588  N   CYS A 282     -17.081 -67.550  32.299  1.00  0.060          N  
ATOM   4589  CA  CYS A 282     -15.972 -67.532  33.264  1.00  0.070          C  
ATOM   4590  C   CYS A 282     -16.130 -66.361  34.235  1.00  0.120          C  
ATOM   4591  O   CYS A 282     -15.842 -66.473  35.423  1.00  0.150          O  
ATOM   4592  CB  CYS A 282     -14.626 -67.385  32.553  1.00  0.090          C  
ATOM   4593  SG  CYS A 282     -14.108 -68.790  31.532  1.00  0.090          S  
ATOM   4594  H   CYS A 282     -16.877 -67.518  31.295  1.00  0.070          H  
ATOM   4595  HA  CYS A 282     -15.979 -68.448  33.838  1.00  0.080          H  
ATOM   4596 1HB  CYS A 282     -14.657 -66.513  31.923  1.00  0.110          H  
ATOM   4597 2HB  CYS A 282     -13.852 -67.212  33.296  1.00  0.110          H  
ATOM   4598  HG  CYS A 282     -15.090 -68.643  30.597  1.00  0.110          H  
ATOM   4599  N   TRP A 283     -16.675 -65.263  33.738  1.00  0.130          N  
ATOM   4600  CA  TRP A 283     -16.886 -64.049  34.506  1.00  0.130          C  
ATOM   4601  C   TRP A 283     -18.178 -64.027  35.339  1.00  0.130          C  
ATOM   4602  O   TRP A 283     -18.533 -62.981  35.888  1.00  0.140          O  
ATOM   4603  CB  TRP A 283     -16.893 -62.854  33.563  1.00  0.180          C  
ATOM   4604  CG  TRP A 283     -15.580 -62.627  32.884  1.00  0.180          C  
ATOM   4605  CD1 TRP A 283     -14.336 -62.931  33.343  1.00  0.180          C  
ATOM   4606  CD2 TRP A 283     -15.388 -62.084  31.564  1.00  0.180          C  
ATOM   4607  NE1 TRP A 283     -13.410 -62.596  32.411  1.00  0.180          N  
ATOM   4608  CE2 TRP A 283     -14.030 -62.089  31.318  1.00  0.180          C  
ATOM   4609  CE3 TRP A 283     -16.253 -61.614  30.589  1.00  0.180          C  
ATOM   4610  CZ2 TRP A 283     -13.506 -61.640  30.133  1.00  0.180          C  
ATOM   4611  CZ3 TRP A 283     -15.745 -61.163  29.401  1.00  0.180          C  
ATOM   4612  CH2 TRP A 283     -14.405 -61.174  29.172  1.00  0.180          C  
ATOM   4613  H   TRP A 283     -16.865 -65.238  32.730  1.00  0.160          H  
ATOM   4614  HA  TRP A 283     -16.052 -63.946  35.183  1.00  0.160          H  
ATOM   4615 1HB  TRP A 283     -17.654 -63.013  32.799  1.00  0.220          H  
ATOM   4616 2HB  TRP A 283     -17.156 -61.953  34.114  1.00  0.220          H  
ATOM   4617  HD1 TRP A 283     -14.098 -63.374  34.310  1.00  0.220          H  
ATOM   4618  HE1 TRP A 283     -12.412 -62.715  32.510  1.00  0.220          H  
ATOM   4619  HE3 TRP A 283     -17.302 -61.613  30.773  1.00  0.220          H  
ATOM   4620  HZ2 TRP A 283     -12.439 -61.649  29.941  1.00  0.220          H  
ATOM   4621  HZ3 TRP A 283     -16.439 -60.799  28.654  1.00  0.220          H  
ATOM   4622  HH2 TRP A 283     -14.039 -60.817  28.229  1.00  0.220          H  
ATOM   4623  N   MET A 284     -18.920 -65.131  35.424  1.00  0.130          N  
ATOM   4624  CA  MET A 284     -20.119 -65.106  36.255  1.00  0.120          C  
ATOM   4625  C   MET A 284     -19.781 -64.903  37.720  1.00  0.130          C  
ATOM   4626  O   MET A 284     -18.890 -65.558  38.268  1.00  0.160          O  
ATOM   4627  CB  MET A 284     -20.918 -66.396  36.092  1.00  0.170          C  
ATOM   4628  CG  MET A 284     -21.574 -66.557  34.734  1.00  0.170          C  
ATOM   4629  SD  MET A 284     -22.849 -65.325  34.363  1.00  0.170          S  
ATOM   4630  CE  MET A 284     -24.181 -65.800  35.474  1.00  0.170          C  
ATOM   4631  H   MET A 284     -18.653 -65.983  34.920  1.00  0.160          H  
ATOM   4632  HA  MET A 284     -20.734 -64.266  35.937  1.00  0.140          H  
ATOM   4633 1HB  MET A 284     -20.238 -67.248  36.205  1.00  0.210          H  
ATOM   4634 2HB  MET A 284     -21.659 -66.481  36.881  1.00  0.210          H  
ATOM   4635 1HG  MET A 284     -20.798 -66.430  34.003  1.00  0.210          H  
ATOM   4636 2HG  MET A 284     -21.990 -67.557  34.623  1.00  0.210          H  
ATOM   4637 1HE  MET A 284     -25.029 -65.127  35.331  1.00  0.210          H  
ATOM   4638 2HE  MET A 284     -24.491 -66.823  35.250  1.00  0.210          H  
ATOM   4639 3HE  MET A 284     -23.847 -65.741  36.506  1.00  0.210          H  
ATOM   4640  N   ILE A 285     -20.554 -64.045  38.384  1.00  0.140          N  
ATOM   4641  CA  ILE A 285     -20.380 -63.806  39.814  1.00  0.150          C  
ATOM   4642  C   ILE A 285     -20.700 -65.076  40.595  1.00  0.170          C  
ATOM   4643  O   ILE A 285     -20.031 -65.398  41.574  1.00  0.230          O  
ATOM   4644  CB  ILE A 285     -21.208 -62.593  40.310  1.00  0.210          C  
ATOM   4645  CG1 ILE A 285     -20.410 -61.256  40.075  1.00  0.210          C  
ATOM   4646  CG2 ILE A 285     -21.550 -62.727  41.805  1.00  0.210          C  
ATOM   4647  CD1 ILE A 285     -19.947 -60.984  38.636  1.00  0.210          C  
ATOM   4648  H   ILE A 285     -21.253 -63.527  37.869  1.00  0.170          H  
ATOM   4649  HA  ILE A 285     -19.334 -63.570  39.997  1.00  0.180          H  
ATOM   4650  HB  ILE A 285     -22.130 -62.526  39.739  1.00  0.250          H  
ATOM   4651 1HG1 ILE A 285     -21.047 -60.422  40.384  1.00  0.250          H  
ATOM   4652 2HG1 ILE A 285     -19.526 -61.267  40.707  1.00  0.250          H  
ATOM   4653 1HG2 ILE A 285     -22.126 -61.855  42.117  1.00  0.250          H  
ATOM   4654 2HG2 ILE A 285     -22.140 -63.619  41.996  1.00  0.250          H  
ATOM   4655 3HG2 ILE A 285     -20.628 -62.779  42.384  1.00  0.250          H  
ATOM   4656 1HD1 ILE A 285     -19.420 -60.030  38.604  1.00  0.250          H  
ATOM   4657 2HD1 ILE A 285     -19.280 -61.761  38.289  1.00  0.250          H  
ATOM   4658 3HD1 ILE A 285     -20.809 -60.930  37.974  1.00  0.250          H  
ATOM   4659  N   ASP A 286     -21.761 -65.775  40.197  1.00  0.170          N  
ATOM   4660  CA  ASP A 286     -22.127 -67.015  40.865  1.00  0.210          C  
ATOM   4661  C   ASP A 286     -21.230 -68.103  40.285  1.00  0.180          C  
ATOM   4662  O   ASP A 286     -21.462 -68.587  39.170  1.00  0.290          O  
ATOM   4663  CB  ASP A 286     -23.600 -67.373  40.651  1.00  0.280          C  
ATOM   4664  CG  ASP A 286     -24.003 -68.609  41.453  1.00  0.280          C  
ATOM   4665  OD1 ASP A 286     -23.132 -69.160  42.100  1.00  0.280          O  
ATOM   4666  OD2 ASP A 286     -25.159 -68.973  41.440  1.00  0.280          O  
ATOM   4667  H   ASP A 286     -22.291 -65.448  39.407  1.00  0.200          H  
ATOM   4668  HA  ASP A 286     -21.931 -66.925  41.934  1.00  0.250          H  
ATOM   4669 1HB  ASP A 286     -24.229 -66.533  40.948  1.00  0.330          H  
ATOM   4670 2HB  ASP A 286     -23.780 -67.567  39.591  1.00  0.330          H  
ATOM   4671  N   ALA A 287     -20.221 -68.485  41.063  1.00  0.140          N  
ATOM   4672  CA  ALA A 287     -19.135 -69.359  40.650  1.00  0.100          C  
ATOM   4673  C   ALA A 287     -19.571 -70.716  40.124  1.00  0.030          C  
ATOM   4674  O   ALA A 287     -18.904 -71.285  39.256  1.00  0.030          O  
ATOM   4675  CB  ALA A 287     -18.186 -69.541  41.808  1.00  0.160          C  
ATOM   4676  H   ALA A 287     -20.176 -68.072  41.987  1.00  0.170          H  
ATOM   4677  HA  ALA A 287     -18.620 -68.861  39.852  1.00  0.120          H  
ATOM   4678 1HB  ALA A 287     -17.359 -70.119  41.496  1.00  0.190          H  
ATOM   4679 2HB  ALA A 287     -17.834 -68.565  42.149  1.00  0.190          H  
ATOM   4680 3HB  ALA A 287     -18.698 -70.048  42.625  1.00  0.190          H  
ATOM   4681  N   ASP A 288     -20.684 -71.253  40.603  1.00  0.120          N  
ATOM   4682  CA  ASP A 288     -21.121 -72.560  40.121  1.00  0.230          C  
ATOM   4683  C   ASP A 288     -21.461 -72.568  38.623  1.00  0.310          C  
ATOM   4684  O   ASP A 288     -21.539 -73.639  38.014  1.00  0.450          O  
ATOM   4685  CB  ASP A 288     -22.278 -73.102  40.952  1.00  0.280          C  
ATOM   4686  CG  ASP A 288     -21.842 -73.608  42.366  1.00  0.280          C  
ATOM   4687  OD1 ASP A 288     -20.651 -73.784  42.626  1.00  0.280          O  
ATOM   4688  OD2 ASP A 288     -22.722 -73.840  43.162  1.00  0.280          O  
ATOM   4689  H   ASP A 288     -21.233 -70.774  41.318  1.00  0.140          H  
ATOM   4690  HA  ASP A 288     -20.299 -73.253  40.254  1.00  0.280          H  
ATOM   4691 1HB  ASP A 288     -23.023 -72.307  41.081  1.00  0.330          H  
ATOM   4692 2HB  ASP A 288     -22.762 -73.918  40.417  1.00  0.330          H  
ATOM   4693  N   SER A 289     -21.688 -71.390  38.027  1.00  0.280          N  
ATOM   4694  CA  SER A 289     -22.022 -71.280  36.609  1.00  0.390          C  
ATOM   4695  C   SER A 289     -20.791 -71.159  35.699  1.00  0.270          C  
ATOM   4696  O   SER A 289     -20.929 -71.078  34.474  1.00  0.330          O  
ATOM   4697  CB  SER A 289     -22.934 -70.087  36.371  1.00  0.500          C  
ATOM   4698  OG  SER A 289     -24.181 -70.260  36.996  1.00  0.500          O  
ATOM   4699  H   SER A 289     -21.608 -70.519  38.562  1.00  0.340          H  
ATOM   4700  HA  SER A 289     -22.562 -72.182  36.323  1.00  0.470          H  
ATOM   4701 1HB  SER A 289     -22.452 -69.188  36.762  1.00  0.600          H  
ATOM   4702 2HB  SER A 289     -23.075 -69.942  35.302  1.00  0.600          H  
ATOM   4703  HG  SER A 289     -24.684 -69.466  36.806  1.00  0.600          H  
ATOM   4704  N   ARG A 290     -19.590 -71.112  36.277  1.00  0.110          N  
ATOM   4705  CA  ARG A 290     -18.387 -70.947  35.473  1.00  0.020          C  
ATOM   4706  C   ARG A 290     -18.031 -72.290  34.787  1.00  0.060          C  
ATOM   4707  O   ARG A 290     -18.419 -73.345  35.293  1.00  0.190          O  
ATOM   4708  CB  ARG A 290     -17.247 -70.459  36.351  1.00  0.060          C  
ATOM   4709  CG  ARG A 290     -17.497 -69.079  36.936  1.00  0.060          C  
ATOM   4710  CD  ARG A 290     -16.432 -68.620  37.850  1.00  0.060          C  
ATOM   4711  NE  ARG A 290     -16.888 -67.442  38.574  1.00  0.060          N  
ATOM   4712  CZ  ARG A 290     -16.459 -67.038  39.786  1.00  0.060          C  
ATOM   4713  NH1 ARG A 290     -15.506 -67.670  40.417  1.00  0.060          N  
ATOM   4714  NH2 ARG A 290     -17.068 -66.004  40.335  1.00  0.060          N  
ATOM   4715  H   ARG A 290     -19.511 -71.198  37.296  1.00  0.130          H  
ATOM   4716  HA  ARG A 290     -18.602 -70.167  34.761  1.00  0.020          H  
ATOM   4717 1HB  ARG A 290     -17.093 -71.152  37.177  1.00  0.080          H  
ATOM   4718 2HB  ARG A 290     -16.336 -70.409  35.787  1.00  0.080          H  
ATOM   4719 1HG  ARG A 290     -17.569 -68.358  36.128  1.00  0.080          H  
ATOM   4720 2HG  ARG A 290     -18.436 -69.083  37.483  1.00  0.080          H  
ATOM   4721 1HD  ARG A 290     -16.205 -69.405  38.560  1.00  0.080          H  
ATOM   4722 2HD  ARG A 290     -15.536 -68.356  37.280  1.00  0.080          H  
ATOM   4723  HE  ARG A 290     -17.654 -66.883  38.158  1.00  0.080          H  
ATOM   4724 1HH1 ARG A 290     -15.041 -68.461  39.980  1.00  0.080          H  
ATOM   4725 2HH1 ARG A 290     -15.255 -67.384  41.373  1.00  0.080          H  
ATOM   4726 1HH2 ARG A 290     -17.841 -65.577  39.799  1.00  0.080          H  
ATOM   4727 2HH2 ARG A 290     -16.806 -65.664  41.276  1.00  0.080          H  
ATOM   4728  N   PRO A 291     -17.350 -72.292  33.615  1.00  0.040          N  
ATOM   4729  CA  PRO A 291     -16.816 -73.447  32.909  1.00  0.070          C  
ATOM   4730  C   PRO A 291     -15.772 -74.171  33.727  1.00  0.100          C  
ATOM   4731  O   PRO A 291     -15.113 -73.569  34.564  1.00  0.110          O  
ATOM   4732  CB  PRO A 291     -16.163 -72.832  31.677  1.00  0.110          C  
ATOM   4733  CG  PRO A 291     -16.844 -71.527  31.494  1.00  0.110          C  
ATOM   4734  CD  PRO A 291     -17.123 -71.053  32.887  1.00  0.110          C  
ATOM   4735  HA  PRO A 291     -17.637 -74.126  32.634  1.00  0.080          H  
ATOM   4736 1HB  PRO A 291     -15.098 -72.733  31.877  1.00  0.130          H  
ATOM   4737 2HB  PRO A 291     -16.270 -73.513  30.815  1.00  0.130          H  
ATOM   4738 1HG  PRO A 291     -16.220 -70.829  30.919  1.00  0.130          H  
ATOM   4739 2HG  PRO A 291     -17.767 -71.672  30.912  1.00  0.130          H  
ATOM   4740 1HD  PRO A 291     -16.263 -70.539  33.285  1.00  0.130          H  
ATOM   4741 2HD  PRO A 291     -17.991 -70.454  32.834  1.00  0.130          H  
ATOM   4742  N   LYS A 292     -15.612 -75.453  33.486  1.00  0.120          N  
ATOM   4743  CA  LYS A 292     -14.565 -76.211  34.163  1.00  0.110          C  
ATOM   4744  C   LYS A 292     -13.305 -76.131  33.303  1.00  0.090          C  
ATOM   4745  O   LYS A 292     -13.409 -75.984  32.090  1.00  0.130          O  
ATOM   4746  CB  LYS A 292     -15.019 -77.662  34.349  1.00  0.160          C  
ATOM   4747  CG  LYS A 292     -16.356 -77.809  35.111  1.00  0.160          C  
ATOM   4748  CD  LYS A 292     -16.263 -77.382  36.581  1.00  0.160          C  
ATOM   4749  CE  LYS A 292     -17.604 -77.571  37.297  1.00  0.160          C  
ATOM   4750  NZ  LYS A 292     -18.570 -76.440  36.982  1.00  0.160          N  
ATOM   4751  H   LYS A 292     -16.227 -75.900  32.786  1.00  0.140          H  
ATOM   4752  HA  LYS A 292     -14.344 -75.755  35.130  1.00  0.130          H  
ATOM   4753 1HB  LYS A 292     -15.139 -78.133  33.373  1.00  0.190          H  
ATOM   4754 2HB  LYS A 292     -14.257 -78.217  34.892  1.00  0.190          H  
ATOM   4755 1HG  LYS A 292     -17.115 -77.211  34.608  1.00  0.190          H  
ATOM   4756 2HG  LYS A 292     -16.671 -78.856  35.075  1.00  0.190          H  
ATOM   4757 1HD  LYS A 292     -15.496 -77.970  37.090  1.00  0.190          H  
ATOM   4758 2HD  LYS A 292     -15.995 -76.328  36.642  1.00  0.190          H  
ATOM   4759 1HE  LYS A 292     -18.048 -78.514  36.971  1.00  0.190          H  
ATOM   4760 2HE  LYS A 292     -17.443 -77.611  38.373  1.00  0.190          H  
ATOM   4761 1HZ  LYS A 292     -19.447 -76.591  37.461  1.00  0.190          H  
ATOM   4762 2HZ  LYS A 292     -18.162 -75.563  37.303  1.00  0.190          H  
ATOM   4763 3HZ  LYS A 292     -18.744 -76.378  35.986  1.00  0.190          H  
ATOM   4764  N   PHE A 293     -12.113 -76.326  33.860  1.00  0.060          N  
ATOM   4765  CA  PHE A 293     -10.958 -76.294  32.957  1.00  0.050          C  
ATOM   4766  C   PHE A 293     -11.029 -77.362  31.876  1.00  0.060          C  
ATOM   4767  O   PHE A 293     -10.713 -77.084  30.718  1.00  0.060          O  
ATOM   4768  CB  PHE A 293      -9.630 -76.294  33.692  1.00  0.070          C  
ATOM   4769  CG  PHE A 293      -9.255 -74.923  34.170  1.00  0.070          C  
ATOM   4770  CD1 PHE A 293      -9.268 -74.566  35.504  1.00  0.070          C  
ATOM   4771  CD2 PHE A 293      -8.896 -73.968  33.232  1.00  0.070          C  
ATOM   4772  CE1 PHE A 293      -8.926 -73.272  35.878  1.00  0.070          C  
ATOM   4773  CE2 PHE A 293      -8.566 -72.697  33.597  1.00  0.070          C  
ATOM   4774  CZ  PHE A 293      -8.578 -72.339  34.914  1.00  0.070          C  
ATOM   4775  H   PHE A 293     -12.006 -76.446  34.861  1.00  0.070          H  
ATOM   4776  HA  PHE A 293     -10.988 -75.358  32.436  1.00  0.060          H  
ATOM   4777 1HB  PHE A 293      -9.655 -76.978  34.544  1.00  0.090          H  
ATOM   4778 2HB  PHE A 293      -8.868 -76.611  33.020  1.00  0.090          H  
ATOM   4779  HD1 PHE A 293      -9.550 -75.308  36.268  1.00  0.090          H  
ATOM   4780  HD2 PHE A 293      -8.885 -74.246  32.177  1.00  0.090          H  
ATOM   4781  HE1 PHE A 293      -8.941 -72.995  36.931  1.00  0.090          H  
ATOM   4782  HE2 PHE A 293      -8.292 -71.981  32.842  1.00  0.090          H  
ATOM   4783  HZ  PHE A 293      -8.312 -71.325  35.199  1.00  0.090          H  
ATOM   4784  N   ARG A 294     -11.520 -78.557  32.210  1.00  0.070          N  
ATOM   4785  CA  ARG A 294     -11.633 -79.602  31.198  1.00  0.110          C  
ATOM   4786  C   ARG A 294     -12.430 -79.056  29.996  1.00  0.130          C  
ATOM   4787  O   ARG A 294     -12.090 -79.291  28.830  1.00  0.200          O  
ATOM   4788  CB  ARG A 294     -12.374 -80.821  31.745  1.00  0.140          C  
ATOM   4789  CG  ARG A 294     -12.496 -81.999  30.774  1.00  0.140          C  
ATOM   4790  CD  ARG A 294     -11.172 -82.704  30.604  1.00  0.140          C  
ATOM   4791  NE  ARG A 294     -11.231 -83.744  29.603  1.00  0.140          N  
ATOM   4792  CZ  ARG A 294     -10.978 -83.565  28.300  1.00  0.140          C  
ATOM   4793  NH1 ARG A 294     -10.628 -82.388  27.830  1.00  0.140          N  
ATOM   4794  NH2 ARG A 294     -11.093 -84.590  27.515  1.00  0.140          N  
ATOM   4795  H   ARG A 294     -11.749 -78.743  33.176  1.00  0.080          H  
ATOM   4796  HA  ARG A 294     -10.642 -79.881  30.883  1.00  0.130          H  
ATOM   4797 1HB  ARG A 294     -11.860 -81.180  32.635  1.00  0.170          H  
ATOM   4798 2HB  ARG A 294     -13.382 -80.534  32.042  1.00  0.170          H  
ATOM   4799 1HG  ARG A 294     -13.221 -82.716  31.154  1.00  0.170          H  
ATOM   4800 2HG  ARG A 294     -12.825 -81.651  29.800  1.00  0.170          H  
ATOM   4801 1HD  ARG A 294     -10.388 -82.014  30.334  1.00  0.170          H  
ATOM   4802 2HD  ARG A 294     -10.909 -83.172  31.551  1.00  0.170          H  
ATOM   4803  HE  ARG A 294     -11.494 -84.709  29.884  1.00  0.170          H  
ATOM   4804 1HH1 ARG A 294     -10.564 -81.594  28.456  1.00  0.170          H  
ATOM   4805 2HH1 ARG A 294     -10.439 -82.269  26.846  1.00  0.170          H  
ATOM   4806 1HH2 ARG A 294     -11.384 -85.478  27.946  1.00  0.170          H  
ATOM   4807 2HH2 ARG A 294     -10.932 -84.505  26.526  1.00  0.170          H  
ATOM   4808  N   GLU A 295     -13.527 -78.366  30.308  1.00  0.090          N  
ATOM   4809  CA  GLU A 295     -14.470 -77.786  29.357  1.00  0.170          C  
ATOM   4810  C   GLU A 295     -13.817 -76.754  28.462  1.00  0.120          C  
ATOM   4811  O   GLU A 295     -14.045 -76.730  27.248  1.00  0.120          O  
ATOM   4812  CB  GLU A 295     -15.605 -77.131  30.148  1.00  0.210          C  
ATOM   4813  CG  GLU A 295     -16.762 -76.614  29.388  1.00  0.210          C  
ATOM   4814  CD  GLU A 295     -17.821 -76.160  30.333  1.00  0.210          C  
ATOM   4815  OE1 GLU A 295     -17.619 -76.309  31.533  1.00  0.210          O  
ATOM   4816  OE2 GLU A 295     -18.822 -75.660  29.888  1.00  0.210          O  
ATOM   4817  H   GLU A 295     -13.706 -78.223  31.294  1.00  0.110          H  
ATOM   4818  HA  GLU A 295     -14.863 -78.580  28.724  1.00  0.200          H  
ATOM   4819 1HB  GLU A 295     -15.938 -77.786  30.940  1.00  0.250          H  
ATOM   4820 2HB  GLU A 295     -15.218 -76.250  30.622  1.00  0.250          H  
ATOM   4821 1HG  GLU A 295     -16.448 -75.779  28.760  1.00  0.250          H  
ATOM   4822 2HG  GLU A 295     -17.153 -77.397  28.755  1.00  0.250          H  
ATOM   4823  N   LEU A 296     -12.996 -75.908  29.075  1.00  0.080          N  
ATOM   4824  CA  LEU A 296     -12.282 -74.845  28.387  1.00  0.060          C  
ATOM   4825  C   LEU A 296     -11.286 -75.427  27.390  1.00  0.050          C  
ATOM   4826  O   LEU A 296     -11.160 -74.928  26.264  1.00  0.050          O  
ATOM   4827  CB  LEU A 296     -11.593 -73.979  29.448  1.00  0.090          C  
ATOM   4828  CG  LEU A 296     -12.574 -73.196  30.379  1.00  0.090          C  
ATOM   4829  CD1 LEU A 296     -11.833 -72.591  31.519  1.00  0.090          C  
ATOM   4830  CD2 LEU A 296     -13.269 -72.125  29.614  1.00  0.090          C  
ATOM   4831  H   LEU A 296     -12.922 -75.992  30.095  1.00  0.100          H  
ATOM   4832  HA  LEU A 296     -12.996 -74.259  27.823  1.00  0.070          H  
ATOM   4833 1HB  LEU A 296     -10.979 -74.617  30.070  1.00  0.110          H  
ATOM   4834 2HB  LEU A 296     -10.947 -73.257  28.948  1.00  0.110          H  
ATOM   4835  HG  LEU A 296     -13.312 -73.878  30.783  1.00  0.110          H  
ATOM   4836 1HD1 LEU A 296     -12.532 -72.074  32.128  1.00  0.110          H  
ATOM   4837 2HD1 LEU A 296     -11.365 -73.327  32.095  1.00  0.110          H  
ATOM   4838 3HD1 LEU A 296     -11.103 -71.924  31.166  1.00  0.110          H  
ATOM   4839 1HD2 LEU A 296     -13.934 -71.590  30.268  1.00  0.110          H  
ATOM   4840 2HD2 LEU A 296     -12.553 -71.441  29.216  1.00  0.110          H  
ATOM   4841 3HD2 LEU A 296     -13.844 -72.550  28.809  1.00  0.110          H  
ATOM   4842  N   ILE A 297     -10.642 -76.537  27.765  1.00  0.050          N  
ATOM   4843  CA  ILE A 297      -9.689 -77.207  26.886  1.00  0.050          C  
ATOM   4844  C   ILE A 297     -10.427 -77.683  25.652  1.00  0.050          C  
ATOM   4845  O   ILE A 297      -9.990 -77.449  24.525  1.00  0.040          O  
ATOM   4846  CB  ILE A 297      -9.065 -78.468  27.533  1.00  0.070          C  
ATOM   4847  CG1 ILE A 297      -8.208 -78.092  28.717  1.00  0.070          C  
ATOM   4848  CG2 ILE A 297      -8.222 -79.247  26.473  1.00  0.070          C  
ATOM   4849  CD1 ILE A 297      -7.825 -79.259  29.604  1.00  0.070          C  
ATOM   4850  H   ILE A 297     -10.795 -76.873  28.725  1.00  0.060          H  
ATOM   4851  HA  ILE A 297      -8.908 -76.501  26.592  1.00  0.060          H  
ATOM   4852  HB  ILE A 297      -9.855 -79.111  27.896  1.00  0.080          H  
ATOM   4853 1HG1 ILE A 297      -7.312 -77.605  28.358  1.00  0.080          H  
ATOM   4854 2HG1 ILE A 297      -8.752 -77.395  29.318  1.00  0.080          H  
ATOM   4855 1HG2 ILE A 297      -7.795 -80.137  26.909  1.00  0.080          H  
ATOM   4856 2HG2 ILE A 297      -8.835 -79.547  25.626  1.00  0.080          H  
ATOM   4857 3HG2 ILE A 297      -7.424 -78.607  26.126  1.00  0.080          H  
ATOM   4858 1HD1 ILE A 297      -7.268 -78.899  30.417  1.00  0.080          H  
ATOM   4859 2HD1 ILE A 297      -8.708 -79.726  29.976  1.00  0.080          H  
ATOM   4860 3HD1 ILE A 297      -7.245 -79.990  29.068  1.00  0.080          H  
ATOM   4861  N   ILE A 298     -11.568 -78.352  25.880  1.00  0.060          N  
ATOM   4862  CA  ILE A 298     -12.357 -78.938  24.808  1.00  0.050          C  
ATOM   4863  C   ILE A 298     -12.870 -77.898  23.842  1.00  0.050          C  
ATOM   4864  O   ILE A 298     -12.774 -78.096  22.624  1.00  0.040          O  
ATOM   4865  CB  ILE A 298     -13.586 -79.699  25.369  1.00  0.070          C  
ATOM   4866  CG1 ILE A 298     -13.130 -80.910  26.155  1.00  0.070          C  
ATOM   4867  CG2 ILE A 298     -14.510 -80.154  24.187  1.00  0.070          C  
ATOM   4868  CD1 ILE A 298     -14.208 -81.535  27.035  1.00  0.070          C  
ATOM   4869  H   ILE A 298     -11.858 -78.496  26.854  1.00  0.070          H  
ATOM   4870  HA  ILE A 298     -11.725 -79.636  24.261  1.00  0.060          H  
ATOM   4871  HB  ILE A 298     -14.132 -79.053  26.049  1.00  0.090          H  
ATOM   4872 1HG1 ILE A 298     -12.769 -81.666  25.463  1.00  0.090          H  
ATOM   4873 2HG1 ILE A 298     -12.315 -80.607  26.783  1.00  0.090          H  
ATOM   4874 1HG2 ILE A 298     -15.357 -80.690  24.560  1.00  0.090          H  
ATOM   4875 2HG2 ILE A 298     -14.872 -79.297  23.621  1.00  0.090          H  
ATOM   4876 3HG2 ILE A 298     -13.942 -80.803  23.530  1.00  0.090          H  
ATOM   4877 1HD1 ILE A 298     -13.780 -82.365  27.561  1.00  0.090          H  
ATOM   4878 2HD1 ILE A 298     -14.554 -80.797  27.753  1.00  0.090          H  
ATOM   4879 3HD1 ILE A 298     -15.040 -81.878  26.450  1.00  0.090          H  
ATOM   4880  N   GLU A 299     -13.463 -76.819  24.358  1.00  0.050          N  
ATOM   4881  CA  GLU A 299     -14.042 -75.847  23.456  1.00  0.050          C  
ATOM   4882  C   GLU A 299     -12.976 -75.093  22.676  1.00  0.050          C  
ATOM   4883  O   GLU A 299     -13.129 -74.894  21.472  1.00  0.050          O  
ATOM   4884  CB  GLU A 299     -14.940 -74.869  24.204  1.00  0.070          C  
ATOM   4885  CG  GLU A 299     -15.786 -73.962  23.292  1.00  0.070          C  
ATOM   4886  CD  GLU A 299     -16.790 -74.726  22.468  1.00  0.070          C  
ATOM   4887  OE1 GLU A 299     -17.069 -75.837  22.827  1.00  0.070          O  
ATOM   4888  OE2 GLU A 299     -17.312 -74.200  21.520  1.00  0.070          O  
ATOM   4889  H   GLU A 299     -13.536 -76.705  25.376  1.00  0.060          H  
ATOM   4890  HA  GLU A 299     -14.659 -76.388  22.736  1.00  0.060          H  
ATOM   4891 1HB  GLU A 299     -15.606 -75.418  24.864  1.00  0.080          H  
ATOM   4892 2HB  GLU A 299     -14.319 -74.225  24.835  1.00  0.080          H  
ATOM   4893 1HG  GLU A 299     -16.327 -73.255  23.914  1.00  0.080          H  
ATOM   4894 2HG  GLU A 299     -15.142 -73.411  22.627  1.00  0.080          H  
ATOM   4895  N   PHE A 300     -11.865 -74.699  23.306  1.00  0.050          N  
ATOM   4896  CA  PHE A 300     -10.875 -73.988  22.514  1.00  0.050          C  
ATOM   4897  C   PHE A 300     -10.198 -74.917  21.514  1.00  0.050          C  
ATOM   4898  O   PHE A 300      -9.876 -74.480  20.405  1.00  0.050          O  
ATOM   4899  CB  PHE A 300      -9.869 -73.227  23.375  1.00  0.070          C  
ATOM   4900  CG  PHE A 300     -10.356 -71.906  23.846  1.00  0.070          C  
ATOM   4901  CD1 PHE A 300     -10.887 -71.714  25.098  1.00  0.070          C  
ATOM   4902  CD2 PHE A 300     -10.247 -70.816  22.999  1.00  0.070          C  
ATOM   4903  CE1 PHE A 300     -11.308 -70.463  25.477  1.00  0.070          C  
ATOM   4904  CE2 PHE A 300     -10.674 -69.569  23.382  1.00  0.070          C  
ATOM   4905  CZ  PHE A 300     -11.208 -69.401  24.622  1.00  0.070          C  
ATOM   4906  H   PHE A 300     -11.718 -74.865  24.309  1.00  0.060          H  
ATOM   4907  HA  PHE A 300     -11.397 -73.236  21.937  1.00  0.060          H  
ATOM   4908 1HB  PHE A 300      -9.598 -73.825  24.247  1.00  0.080          H  
ATOM   4909 2HB  PHE A 300      -8.982 -73.040  22.802  1.00  0.080          H  
ATOM   4910  HD1 PHE A 300     -10.972 -72.552  25.792  1.00  0.080          H  
ATOM   4911  HD2 PHE A 300      -9.808 -70.968  22.013  1.00  0.080          H  
ATOM   4912  HE1 PHE A 300     -11.721 -70.318  26.456  1.00  0.080          H  
ATOM   4913  HE2 PHE A 300     -10.581 -68.724  22.705  1.00  0.080          H  
ATOM   4914  HZ  PHE A 300     -11.551 -68.433  24.939  1.00  0.080          H  
ATOM   4915  N   SER A 301      -9.993 -76.194  21.884  1.00  0.060          N  
ATOM   4916  CA  SER A 301      -9.370 -77.156  20.990  1.00  0.070          C  
ATOM   4917  C   SER A 301     -10.229 -77.324  19.756  1.00  0.080          C  
ATOM   4918  O   SER A 301      -9.725 -77.299  18.631  1.00  0.090          O  
ATOM   4919  CB  SER A 301      -9.169 -78.478  21.700  1.00  0.090          C  
ATOM   4920  OG  SER A 301      -8.578 -79.425  20.852  1.00  0.090          O  
ATOM   4921  H   SER A 301     -10.239 -76.522  22.822  1.00  0.070          H  
ATOM   4922  HA  SER A 301      -8.404 -76.778  20.673  1.00  0.080          H  
ATOM   4923 1HB  SER A 301      -8.535 -78.323  22.572  1.00  0.110          H  
ATOM   4924 2HB  SER A 301     -10.129 -78.847  22.058  1.00  0.110          H  
ATOM   4925  HG  SER A 301      -8.497 -80.225  21.371  1.00  0.110          H  
ATOM   4926  N   LYS A 302     -11.544 -77.467  19.953  1.00  0.090          N  
ATOM   4927  CA  LYS A 302     -12.458 -77.577  18.834  1.00  0.080          C  
ATOM   4928  C   LYS A 302     -12.426 -76.323  17.960  1.00  0.100          C  
ATOM   4929  O   LYS A 302     -12.321 -76.410  16.739  1.00  0.130          O  
ATOM   4930  CB  LYS A 302     -13.885 -77.827  19.326  1.00  0.120          C  
ATOM   4931  CG  LYS A 302     -14.932 -77.980  18.214  1.00  0.120          C  
ATOM   4932  CD  LYS A 302     -16.310 -78.287  18.794  1.00  0.120          C  
ATOM   4933  CE  LYS A 302     -17.373 -78.357  17.703  1.00  0.120          C  
ATOM   4934  NZ  LYS A 302     -18.723 -78.640  18.264  1.00  0.120          N  
ATOM   4935  H   LYS A 302     -11.917 -77.521  20.907  1.00  0.110          H  
ATOM   4936  HA  LYS A 302     -12.145 -78.421  18.220  1.00  0.100          H  
ATOM   4937 1HB  LYS A 302     -13.903 -78.726  19.943  1.00  0.140          H  
ATOM   4938 2HB  LYS A 302     -14.193 -76.994  19.967  1.00  0.140          H  
ATOM   4939 1HG  LYS A 302     -14.993 -77.052  17.641  1.00  0.140          H  
ATOM   4940 2HG  LYS A 302     -14.632 -78.782  17.539  1.00  0.140          H  
ATOM   4941 1HD  LYS A 302     -16.277 -79.242  19.322  1.00  0.140          H  
ATOM   4942 2HD  LYS A 302     -16.580 -77.504  19.509  1.00  0.140          H  
ATOM   4943 1HE  LYS A 302     -17.402 -77.403  17.177  1.00  0.140          H  
ATOM   4944 2HE  LYS A 302     -17.113 -79.144  16.995  1.00  0.140          H  
ATOM   4945 1HZ  LYS A 302     -19.401 -78.673  17.515  1.00  0.140          H  
ATOM   4946 2HZ  LYS A 302     -18.709 -79.530  18.743  1.00  0.140          H  
ATOM   4947 3HZ  LYS A 302     -18.976 -77.907  18.917  1.00  0.140          H  
ATOM   4948  N   MET A 303     -12.503 -75.135  18.568  1.00  0.070          N  
ATOM   4949  CA  MET A 303     -12.540 -73.909  17.776  1.00  0.070          C  
ATOM   4950  C   MET A 303     -11.288 -73.731  16.928  1.00  0.070          C  
ATOM   4951  O   MET A 303     -11.365 -73.349  15.758  1.00  0.080          O  
ATOM   4952  CB  MET A 303     -12.714 -72.702  18.681  1.00  0.100          C  
ATOM   4953  CG  MET A 303     -14.091 -72.599  19.323  1.00  0.100          C  
ATOM   4954  SD  MET A 303     -14.375 -71.038  20.152  1.00  0.100          S  
ATOM   4955  CE  MET A 303     -13.240 -71.137  21.478  1.00  0.100          C  
ATOM   4956  H   MET A 303     -12.590 -75.085  19.588  1.00  0.080          H  
ATOM   4957  HA  MET A 303     -13.391 -73.973  17.106  1.00  0.080          H  
ATOM   4958 1HB  MET A 303     -11.977 -72.780  19.473  1.00  0.120          H  
ATOM   4959 2HB  MET A 303     -12.505 -71.793  18.137  1.00  0.120          H  
ATOM   4960 1HG  MET A 303     -14.846 -72.733  18.571  1.00  0.120          H  
ATOM   4961 2HG  MET A 303     -14.232 -73.388  20.039  1.00  0.120          H  
ATOM   4962 1HE  MET A 303     -13.306 -70.241  22.073  1.00  0.120          H  
ATOM   4963 2HE  MET A 303     -13.458 -72.002  22.090  1.00  0.120          H  
ATOM   4964 3HE  MET A 303     -12.252 -71.219  21.087  1.00  0.120          H  
ATOM   4965  N   ALA A 304     -10.139 -74.099  17.491  1.00  0.070          N  
ATOM   4966  CA  ALA A 304      -8.833 -73.991  16.853  1.00  0.090          C  
ATOM   4967  C   ALA A 304      -8.746 -74.800  15.559  1.00  0.130          C  
ATOM   4968  O   ALA A 304      -7.833 -74.582  14.760  1.00  0.160          O  
ATOM   4969  CB  ALA A 304      -7.751 -74.445  17.816  1.00  0.120          C  
ATOM   4970  H   ALA A 304     -10.155 -74.403  18.471  1.00  0.080          H  
ATOM   4971  HA  ALA A 304      -8.663 -72.950  16.605  1.00  0.110          H  
ATOM   4972 1HB  ALA A 304      -6.777 -74.329  17.345  1.00  0.140          H  
ATOM   4973 2HB  ALA A 304      -7.786 -73.850  18.726  1.00  0.140          H  
ATOM   4974 3HB  ALA A 304      -7.913 -75.493  18.068  1.00  0.140          H  
ATOM   4975  N   ARG A 305      -9.634 -75.789  15.396  1.00  0.150          N  
ATOM   4976  CA  ARG A 305      -9.685 -76.662  14.239  1.00  0.200          C  
ATOM   4977  C   ARG A 305     -10.012 -75.885  12.954  1.00  0.180          C  
ATOM   4978  O   ARG A 305      -9.618 -76.288  11.859  1.00  0.220          O  
ATOM   4979  CB  ARG A 305     -10.714 -77.755  14.461  1.00  0.260          C  
ATOM   4980  CG  ARG A 305     -10.690 -78.868  13.453  1.00  0.260          C  
ATOM   4981  CD  ARG A 305     -11.654 -79.934  13.790  1.00  0.260          C  
ATOM   4982  NE  ARG A 305     -11.608 -81.017  12.824  1.00  0.260          N  
ATOM   4983  CZ  ARG A 305     -12.370 -82.133  12.858  1.00  0.260          C  
ATOM   4984  NH1 ARG A 305     -13.250 -82.311  13.827  1.00  0.260          N  
ATOM   4985  NH2 ARG A 305     -12.218 -83.049  11.914  1.00  0.260          N  
ATOM   4986  H   ARG A 305     -10.390 -75.901  16.078  1.00  0.180          H  
ATOM   4987  HA  ARG A 305      -8.708 -77.127  14.123  1.00  0.240          H  
ATOM   4988 1HB  ARG A 305     -10.585 -78.180  15.457  1.00  0.310          H  
ATOM   4989 2HB  ARG A 305     -11.710 -77.313  14.424  1.00  0.310          H  
ATOM   4990 1HG  ARG A 305     -10.931 -78.476  12.494  1.00  0.310          H  
ATOM   4991 2HG  ARG A 305      -9.694 -79.305  13.421  1.00  0.310          H  
ATOM   4992 1HD  ARG A 305     -11.423 -80.335  14.775  1.00  0.310          H  
ATOM   4993 2HD  ARG A 305     -12.659 -79.512  13.786  1.00  0.310          H  
ATOM   4994  HE  ARG A 305     -10.945 -80.926  12.063  1.00  0.310          H  
ATOM   4995 1HH1 ARG A 305     -13.362 -81.616  14.547  1.00  0.310          H  
ATOM   4996 2HH1 ARG A 305     -13.820 -83.168  13.865  1.00  0.310          H  
ATOM   4997 1HH2 ARG A 305     -11.536 -82.907  11.182  1.00  0.310          H  
ATOM   4998 2HH2 ARG A 305     -12.772 -83.891  11.922  1.00  0.310          H  
ATOM   4999  N   ASP A 306     -10.805 -74.810  13.082  1.00  0.150          N  
ATOM   5000  CA  ASP A 306     -11.219 -73.979  11.952  1.00  0.150          C  
ATOM   5001  C   ASP A 306     -11.329 -72.563  12.518  1.00  0.120          C  
ATOM   5002  O   ASP A 306     -12.416 -71.970  12.539  1.00  0.140          O  
ATOM   5003  CB  ASP A 306     -12.544 -74.490  11.407  1.00  0.210          C  
ATOM   5004  CG  ASP A 306     -13.009 -73.909  10.059  1.00  0.210          C  
ATOM   5005  OD1 ASP A 306     -12.249 -73.232   9.408  1.00  0.210          O  
ATOM   5006  OD2 ASP A 306     -14.158 -74.158   9.699  1.00  0.210          O  
ATOM   5007  H   ASP A 306     -11.110 -74.516  14.016  1.00  0.180          H  
ATOM   5008  HA  ASP A 306     -10.485 -74.043  11.156  1.00  0.180          H  
ATOM   5009 1HB  ASP A 306     -12.404 -75.519  11.272  1.00  0.250          H  
ATOM   5010 2HB  ASP A 306     -13.331 -74.355  12.155  1.00  0.250          H  
ATOM   5011  N   PRO A 307     -10.176 -71.993  12.897  1.00  0.100          N  
ATOM   5012  CA  PRO A 307     -10.000 -70.841  13.758  1.00  0.070          C  
ATOM   5013  C   PRO A 307     -10.588 -69.521  13.249  1.00  0.060          C  
ATOM   5014  O   PRO A 307     -10.913 -68.635  14.049  1.00  0.030          O  
ATOM   5015  CB  PRO A 307      -8.464 -70.779  13.861  1.00  0.110          C  
ATOM   5016  CG  PRO A 307      -7.939 -71.409  12.620  1.00  0.110          C  
ATOM   5017  CD  PRO A 307      -8.902 -72.487  12.293  1.00  0.110          C  
ATOM   5018  HA  PRO A 307     -10.423 -71.086  14.740  1.00  0.080          H  
ATOM   5019 1HB  PRO A 307      -8.135 -69.782  14.008  1.00  0.130          H  
ATOM   5020 2HB  PRO A 307      -8.127 -71.351  14.727  1.00  0.130          H  
ATOM   5021 1HG  PRO A 307      -7.838 -70.654  11.825  1.00  0.130          H  
ATOM   5022 2HG  PRO A 307      -6.926 -71.802  12.808  1.00  0.130          H  
ATOM   5023 1HD  PRO A 307      -8.970 -72.544  11.199  1.00  0.130          H  
ATOM   5024 2HD  PRO A 307      -8.567 -73.425  12.737  1.00  0.130          H  
ATOM   5025  N   GLN A 308     -10.809 -69.404  11.938  1.00  0.090          N  
ATOM   5026  CA  GLN A 308     -11.328 -68.150  11.395  1.00  0.080          C  
ATOM   5027  C   GLN A 308     -12.817 -67.936  11.650  1.00  0.080          C  
ATOM   5028  O   GLN A 308     -13.347 -66.859  11.392  1.00  0.150          O  
ATOM   5029  CB  GLN A 308     -11.015 -68.058   9.906  1.00  0.120          C  
ATOM   5030  CG  GLN A 308      -9.524 -67.948   9.660  1.00  0.120          C  
ATOM   5031  CD  GLN A 308      -9.138 -67.831   8.228  1.00  0.120          C  
ATOM   5032  OE1 GLN A 308      -9.851 -68.264   7.313  1.00  0.120          O  
ATOM   5033  NE2 GLN A 308      -7.979 -67.232   8.017  1.00  0.120          N  
ATOM   5034  H   GLN A 308     -10.571 -70.149  11.294  1.00  0.110          H  
ATOM   5035  HA  GLN A 308     -10.797 -67.332  11.888  1.00  0.100          H  
ATOM   5036 1HB  GLN A 308     -11.395 -68.943   9.392  1.00  0.140          H  
ATOM   5037 2HB  GLN A 308     -11.502 -67.182   9.478  1.00  0.140          H  
ATOM   5038 1HG  GLN A 308      -9.153 -67.060  10.179  1.00  0.140          H  
ATOM   5039 2HG  GLN A 308      -9.035 -68.829  10.068  1.00  0.140          H  
ATOM   5040 1HE2 GLN A 308      -7.636 -67.116   7.088  1.00  0.140          H  
ATOM   5041 2HE2 GLN A 308      -7.431 -66.889   8.830  1.00  0.140          H  
ATOM   5042  N   ARG A 309     -13.490 -68.945  12.194  1.00  0.080          N  
ATOM   5043  CA  ARG A 309     -14.904 -68.817  12.520  1.00  0.070          C  
ATOM   5044  C   ARG A 309     -15.089 -68.384  13.975  1.00  0.070          C  
ATOM   5045  O   ARG A 309     -16.218 -68.229  14.476  1.00  0.070          O  
ATOM   5046  CB  ARG A 309     -15.584 -70.139  12.273  1.00  0.100          C  
ATOM   5047  CG  ARG A 309     -15.620 -70.540  10.830  1.00  0.100          C  
ATOM   5048  CD  ARG A 309     -15.990 -71.936  10.676  1.00  0.100          C  
ATOM   5049  NE  ARG A 309     -17.329 -72.231  11.111  1.00  0.100          N  
ATOM   5050  CZ  ARG A 309     -17.801 -73.481  11.277  1.00  0.100          C  
ATOM   5051  NH1 ARG A 309     -17.020 -74.527  11.027  1.00  0.100          N  
ATOM   5052  NH2 ARG A 309     -19.048 -73.667  11.692  1.00  0.100          N  
ATOM   5053  H   ARG A 309     -13.005 -69.839  12.355  1.00  0.100          H  
ATOM   5054  HA  ARG A 309     -15.339 -68.066  11.866  1.00  0.080          H  
ATOM   5055 1HB  ARG A 309     -15.041 -70.914  12.791  1.00  0.120          H  
ATOM   5056 2HB  ARG A 309     -16.596 -70.122  12.666  1.00  0.120          H  
ATOM   5057 1HG  ARG A 309     -16.333 -69.929  10.290  1.00  0.120          H  
ATOM   5058 2HG  ARG A 309     -14.629 -70.414  10.393  1.00  0.120          H  
ATOM   5059 1HD  ARG A 309     -15.898 -72.208   9.638  1.00  0.120          H  
ATOM   5060 2HD  ARG A 309     -15.302 -72.532  11.270  1.00  0.120          H  
ATOM   5061  HE  ARG A 309     -17.946 -71.458  11.306  1.00  0.120          H  
ATOM   5062 1HH1 ARG A 309     -16.044 -74.397  10.681  1.00  0.120          H  
ATOM   5063 2HH1 ARG A 309     -17.376 -75.459  11.142  1.00  0.120          H  
ATOM   5064 1HH2 ARG A 309     -19.643 -72.875  11.888  1.00  0.120          H  
ATOM   5065 2HH2 ARG A 309     -19.404 -74.604  11.819  1.00  0.120          H  
ATOM   5066  N   TYR A 310     -13.962 -68.210  14.658  1.00  0.060          N  
ATOM   5067  CA  TYR A 310     -13.943 -67.871  16.053  1.00  0.060          C  
ATOM   5068  C   TYR A 310     -13.252 -66.534  16.250  1.00  0.060          C  
ATOM   5069  O   TYR A 310     -13.761 -65.655  16.958  1.00  0.110          O  
ATOM   5070  CB  TYR A 310     -13.307 -69.049  16.750  1.00  0.080          C  
ATOM   5071  CG  TYR A 310     -14.125 -70.255  16.397  1.00  0.080          C  
ATOM   5072  CD1 TYR A 310     -13.640 -71.192  15.517  1.00  0.080          C  
ATOM   5073  CD2 TYR A 310     -15.391 -70.383  16.888  1.00  0.080          C  
ATOM   5074  CE1 TYR A 310     -14.419 -72.263  15.141  1.00  0.080          C  
ATOM   5075  CE2 TYR A 310     -16.179 -71.449  16.517  1.00  0.080          C  
ATOM   5076  CZ  TYR A 310     -15.697 -72.390  15.646  1.00  0.080          C  
ATOM   5077  OH  TYR A 310     -16.489 -73.457  15.269  1.00  0.080          O  
ATOM   5078  H   TYR A 310     -13.065 -68.334  14.191  1.00  0.070          H  
ATOM   5079  HA  TYR A 310     -14.953 -67.776  16.410  1.00  0.070          H  
ATOM   5080 1HB  TYR A 310     -12.315 -69.188  16.375  1.00  0.100          H  
ATOM   5081 2HB  TYR A 310     -13.276 -68.930  17.816  1.00  0.100          H  
ATOM   5082  HD1 TYR A 310     -12.646 -71.090  15.108  1.00  0.100          H  
ATOM   5083  HD2 TYR A 310     -15.768 -69.636  17.565  1.00  0.100          H  
ATOM   5084  HE1 TYR A 310     -14.022 -72.999  14.442  1.00  0.100          H  
ATOM   5085  HE2 TYR A 310     -17.189 -71.541  16.912  1.00  0.100          H  
ATOM   5086  HH  TYR A 310     -17.348 -73.386  15.699  1.00  0.100          H  
ATOM   5087  N   LEU A 311     -12.108 -66.347  15.587  1.00  0.040          N  
ATOM   5088  CA  LEU A 311     -11.411 -65.080  15.706  1.00  0.050          C  
ATOM   5089  C   LEU A 311     -11.368 -64.382  14.368  1.00  0.040          C  
ATOM   5090  O   LEU A 311     -10.964 -64.965  13.365  1.00  0.030          O  
ATOM   5091  CB  LEU A 311     -10.020 -65.292  16.258  1.00  0.070          C  
ATOM   5092  CG  LEU A 311      -9.971 -66.021  17.590  1.00  0.070          C  
ATOM   5093  CD1 LEU A 311      -8.589 -66.186  17.978  1.00  0.070          C  
ATOM   5094  CD2 LEU A 311     -10.691 -65.276  18.611  1.00  0.070          C  
ATOM   5095  H   LEU A 311     -11.698 -67.093  15.021  1.00  0.050          H  
ATOM   5096  HA  LEU A 311     -11.962 -64.433  16.364  1.00  0.060          H  
ATOM   5097 1HB  LEU A 311      -9.461 -65.861  15.546  1.00  0.080          H  
ATOM   5098 2HB  LEU A 311      -9.548 -64.317  16.382  1.00  0.080          H  
ATOM   5099  HG  LEU A 311     -10.417 -67.003  17.489  1.00  0.080          H  
ATOM   5100 1HD1 LEU A 311      -8.538 -66.704  18.918  1.00  0.080          H  
ATOM   5101 2HD1 LEU A 311      -8.087 -66.760  17.244  1.00  0.080          H  
ATOM   5102 3HD1 LEU A 311      -8.128 -65.209  18.076  1.00  0.080          H  
ATOM   5103 1HD2 LEU A 311     -10.632 -65.814  19.548  1.00  0.080          H  
ATOM   5104 2HD2 LEU A 311     -10.234 -64.295  18.709  1.00  0.080          H  
ATOM   5105 3HD2 LEU A 311     -11.722 -65.162  18.361  1.00  0.080          H  
ATOM   5106  N   VAL A 312     -11.759 -63.123  14.368  1.00  0.050          N  
ATOM   5107  CA  VAL A 312     -11.824 -62.358  13.129  1.00  0.040          C  
ATOM   5108  C   VAL A 312     -10.668 -61.383  13.043  1.00  0.050          C  
ATOM   5109  O   VAL A 312     -10.762 -60.268  13.539  1.00  0.060          O  
ATOM   5110  CB  VAL A 312     -13.155 -61.584  13.085  1.00  0.060          C  
ATOM   5111  CG1 VAL A 312     -13.276 -60.798  11.774  1.00  0.060          C  
ATOM   5112  CG2 VAL A 312     -14.314 -62.572  13.272  1.00  0.060          C  
ATOM   5113  H   VAL A 312     -11.991 -62.718  15.275  1.00  0.060          H  
ATOM   5114  HA  VAL A 312     -11.774 -63.045  12.283  1.00  0.050          H  
ATOM   5115  HB  VAL A 312     -13.173 -60.856  13.900  1.00  0.070          H  
ATOM   5116 1HG1 VAL A 312     -14.216 -60.248  11.769  1.00  0.070          H  
ATOM   5117 2HG1 VAL A 312     -12.452 -60.090  11.673  1.00  0.070          H  
ATOM   5118 3HG1 VAL A 312     -13.259 -61.492  10.934  1.00  0.070          H  
ATOM   5119 1HG2 VAL A 312     -15.261 -62.032  13.262  1.00  0.070          H  
ATOM   5120 2HG2 VAL A 312     -14.303 -63.305  12.463  1.00  0.070          H  
ATOM   5121 3HG2 VAL A 312     -14.209 -63.089  14.224  1.00  0.070          H  
ATOM   5122  N   ILE A 313      -9.605 -61.776  12.358  1.00  0.090          N  
ATOM   5123  CA  ILE A 313      -8.393 -60.976  12.345  1.00  0.130          C  
ATOM   5124  C   ILE A 313      -8.042 -60.445  10.963  1.00  0.150          C  
ATOM   5125  O   ILE A 313      -7.939 -61.194   9.985  1.00  0.160          O  
ATOM   5126  CB  ILE A 313      -7.250 -61.829  12.933  1.00  0.170          C  
ATOM   5127  CG1 ILE A 313      -7.622 -62.197  14.390  1.00  0.170          C  
ATOM   5128  CG2 ILE A 313      -5.894 -61.116  12.837  1.00  0.170          C  
ATOM   5129  CD1 ILE A 313      -6.776 -63.221  14.994  1.00  0.170          C  
ATOM   5130  H   ILE A 313      -9.616 -62.679  11.896  1.00  0.110          H  
ATOM   5131  HA  ILE A 313      -8.544 -60.113  12.994  1.00  0.160          H  
ATOM   5132  HB  ILE A 313      -7.193 -62.761  12.390  1.00  0.200          H  
ATOM   5133 1HG1 ILE A 313      -7.579 -61.309  14.997  1.00  0.200          H  
ATOM   5134 2HG1 ILE A 313      -8.628 -62.588  14.415  1.00  0.200          H  
ATOM   5135 1HG2 ILE A 313      -5.107 -61.746  13.243  1.00  0.200          H  
ATOM   5136 2HG2 ILE A 313      -5.655 -60.904  11.793  1.00  0.200          H  
ATOM   5137 3HG2 ILE A 313      -5.930 -60.181  13.393  1.00  0.200          H  
ATOM   5138 1HD1 ILE A 313      -7.131 -63.429  15.982  1.00  0.200          H  
ATOM   5139 2HD1 ILE A 313      -6.864 -64.094  14.388  1.00  0.200          H  
ATOM   5140 3HD1 ILE A 313      -5.737 -62.904  15.047  1.00  0.200          H  
ATOM   5141  N   GLN A 314      -7.886 -59.141  10.870  1.00  0.160          N  
ATOM   5142  CA  GLN A 314      -7.516 -58.548   9.605  1.00  0.180          C  
ATOM   5143  C   GLN A 314      -6.125 -59.039   9.227  1.00  0.170          C  
ATOM   5144  O   GLN A 314      -5.196 -58.936  10.027  1.00  0.160          O  
ATOM   5145  CB  GLN A 314      -7.532 -57.022   9.716  1.00  0.240          C  
ATOM   5146  CG  GLN A 314      -8.911 -56.432  10.014  1.00  0.240          C  
ATOM   5147  CD  GLN A 314      -9.226 -56.379  11.513  1.00  0.240          C  
ATOM   5148  OE1 GLN A 314      -8.618 -57.101  12.318  1.00  0.240          O  
ATOM   5149  NE2 GLN A 314     -10.172 -55.535  11.888  1.00  0.240          N  
ATOM   5150  H   GLN A 314      -8.012 -58.558  11.699  1.00  0.190          H  
ATOM   5151  HA  GLN A 314      -8.220 -58.869   8.839  1.00  0.220          H  
ATOM   5152 1HB  GLN A 314      -6.849 -56.708  10.505  1.00  0.290          H  
ATOM   5153 2HB  GLN A 314      -7.173 -56.588   8.784  1.00  0.290          H  
ATOM   5154 1HG  GLN A 314      -8.955 -55.417   9.619  1.00  0.290          H  
ATOM   5155 2HG  GLN A 314      -9.666 -57.054   9.532  1.00  0.290          H  
ATOM   5156 1HE2 GLN A 314     -10.425 -55.465  12.856  1.00  0.290          H  
ATOM   5157 2HE2 GLN A 314     -10.642 -54.970  11.208  1.00  0.290          H  
ATOM   5158  N   GLY A 315      -5.953 -59.506   7.994  1.00  0.180          N  
ATOM   5159  CA  GLY A 315      -4.639 -59.957   7.540  1.00  0.170          C  
ATOM   5160  C   GLY A 315      -4.266 -61.391   7.943  1.00  0.160          C  
ATOM   5161  O   GLY A 315      -3.159 -61.843   7.637  1.00  0.160          O  
ATOM   5162  H   GLY A 315      -6.745 -59.576   7.363  1.00  0.220          H  
ATOM   5163 1HA  GLY A 315      -4.608 -59.883   6.452  1.00  0.200          H  
ATOM   5164 2HA  GLY A 315      -3.882 -59.272   7.918  1.00  0.200          H  
ATOM   5165  N   ASP A 316      -5.208 -62.137   8.546  1.00  0.150          N  
ATOM   5166  CA  ASP A 316      -4.987 -63.508   9.037  1.00  0.160          C  
ATOM   5167  C   ASP A 316      -4.629 -64.488   7.918  1.00  0.260          C  
ATOM   5168  O   ASP A 316      -4.204 -65.611   8.187  1.00  0.360          O  
ATOM   5169  CB  ASP A 316      -6.264 -64.022   9.721  1.00  0.220          C  
ATOM   5170  CG  ASP A 316      -6.101 -65.179  10.758  1.00  0.220          C  
ATOM   5171  OD1 ASP A 316      -5.452 -64.956  11.749  1.00  0.220          O  
ATOM   5172  OD2 ASP A 316      -6.633 -66.257  10.571  1.00  0.220          O  
ATOM   5173  H   ASP A 316      -6.115 -61.704   8.756  1.00  0.180          H  
ATOM   5174  HA  ASP A 316      -4.170 -63.490   9.758  1.00  0.190          H  
ATOM   5175 1HB  ASP A 316      -6.717 -63.204  10.224  1.00  0.260          H  
ATOM   5176 2HB  ASP A 316      -6.966 -64.341   8.950  1.00  0.260          H  
ATOM   5177  N   GLU A 317      -4.815 -64.082   6.658  1.00  0.290          N  
ATOM   5178  CA  GLU A 317      -4.521 -64.929   5.517  1.00  0.350          C  
ATOM   5179  C   GLU A 317      -3.055 -65.379   5.479  1.00  0.250          C  
ATOM   5180  O   GLU A 317      -2.764 -66.483   5.012  1.00  0.280          O  
ATOM   5181  CB  GLU A 317      -4.850 -64.180   4.223  1.00  0.470          C  
ATOM   5182  CG  GLU A 317      -6.329 -63.801   4.062  1.00  0.470          C  
ATOM   5183  CD  GLU A 317      -6.682 -62.494   4.754  1.00  0.470          C  
ATOM   5184  OE1 GLU A 317      -5.821 -61.917   5.381  1.00  0.470          O  
ATOM   5185  OE2 GLU A 317      -7.802 -62.077   4.674  1.00  0.470          O  
ATOM   5186  H   GLU A 317      -5.166 -63.136   6.485  1.00  0.350          H  
ATOM   5187  HA  GLU A 317      -5.147 -65.818   5.584  1.00  0.420          H  
ATOM   5188 1HB  GLU A 317      -4.258 -63.267   4.174  1.00  0.560          H  
ATOM   5189 2HB  GLU A 317      -4.570 -64.796   3.369  1.00  0.560          H  
ATOM   5190 1HG  GLU A 317      -6.558 -63.715   3.000  1.00  0.560          H  
ATOM   5191 2HG  GLU A 317      -6.942 -64.601   4.475  1.00  0.560          H  
ATOM   5192  N   ARG A 318      -2.128 -64.524   5.936  1.00  0.160          N  
ATOM   5193  CA  ARG A 318      -0.719 -64.900   5.945  1.00  0.140          C  
ATOM   5194  C   ARG A 318       0.068 -64.171   7.020  1.00  0.130          C  
ATOM   5195  O   ARG A 318       0.218 -62.949   6.968  1.00  0.070          O  
ATOM   5196  CB  ARG A 318      -0.073 -64.631   4.598  1.00  0.200          C  
ATOM   5197  CG  ARG A 318       1.387 -65.047   4.519  1.00  0.200          C  
ATOM   5198  CD  ARG A 318       1.949 -64.870   3.177  1.00  0.200          C  
ATOM   5199  NE  ARG A 318       3.360 -65.230   3.158  1.00  0.200          N  
ATOM   5200  CZ  ARG A 318       4.157 -65.239   2.066  1.00  0.200          C  
ATOM   5201  NH1 ARG A 318       3.683 -64.909   0.875  1.00  0.200          N  
ATOM   5202  NH2 ARG A 318       5.426 -65.585   2.203  1.00  0.200          N  
ATOM   5203  H   ARG A 318      -2.411 -63.611   6.310  1.00  0.190          H  
ATOM   5204  HA  ARG A 318      -0.657 -65.969   6.148  1.00  0.170          H  
ATOM   5205 1HB  ARG A 318      -0.615 -65.167   3.820  1.00  0.240          H  
ATOM   5206 2HB  ARG A 318      -0.135 -63.567   4.372  1.00  0.240          H  
ATOM   5207 1HG  ARG A 318       1.983 -64.441   5.205  1.00  0.240          H  
ATOM   5208 2HG  ARG A 318       1.487 -66.098   4.793  1.00  0.240          H  
ATOM   5209 1HD  ARG A 318       1.416 -65.510   2.476  1.00  0.240          H  
ATOM   5210 2HD  ARG A 318       1.853 -63.827   2.879  1.00  0.240          H  
ATOM   5211  HE  ARG A 318       3.788 -65.494   4.058  1.00  0.240          H  
ATOM   5212 1HH1 ARG A 318       2.716 -64.645   0.768  1.00  0.240          H  
ATOM   5213 2HH1 ARG A 318       4.290 -64.920   0.068  1.00  0.240          H  
ATOM   5214 1HH2 ARG A 318       5.780 -65.837   3.122  1.00  0.240          H  
ATOM   5215 2HH2 ARG A 318       6.040 -65.599   1.404  1.00  0.240          H  
ATOM   5216  N   MET A 319       0.622 -64.936   7.954  1.00  0.170          N  
ATOM   5217  CA  MET A 319       1.381 -64.394   9.073  1.00  0.130          C  
ATOM   5218  C   MET A 319       2.548 -65.293   9.443  1.00  0.240          C  
ATOM   5219  O   MET A 319       2.454 -66.518   9.305  1.00  0.380          O  
ATOM   5220  CB  MET A 319       0.457 -64.206  10.265  1.00  0.200          C  
ATOM   5221  CG  MET A 319      -0.596 -63.094  10.100  1.00  0.200          C  
ATOM   5222  SD  MET A 319      -1.617 -62.908  11.523  1.00  0.200          S  
ATOM   5223  CE  MET A 319      -2.385 -61.339  11.246  1.00  0.200          C  
ATOM   5224  H   MET A 319       0.478 -65.936   7.908  1.00  0.200          H  
ATOM   5225  HA  MET A 319       1.792 -63.426   8.785  1.00  0.160          H  
ATOM   5226 1HB  MET A 319      -0.072 -65.134  10.461  1.00  0.240          H  
ATOM   5227 2HB  MET A 319       1.057 -63.998  11.126  1.00  0.240          H  
ATOM   5228 1HG  MET A 319      -0.100 -62.143   9.896  1.00  0.240          H  
ATOM   5229 2HG  MET A 319      -1.250 -63.314   9.262  1.00  0.240          H  
ATOM   5230 1HE  MET A 319      -3.038 -61.105  12.081  1.00  0.240          H  
ATOM   5231 2HE  MET A 319      -1.615 -60.570  11.165  1.00  0.240          H  
ATOM   5232 3HE  MET A 319      -2.956 -61.364  10.340  1.00  0.240          H  
ATOM   5233  N   HIS A 320       3.633 -64.696   9.949  1.00  0.210          N  
ATOM   5234  CA  HIS A 320       4.792 -65.494  10.344  1.00  0.350          C  
ATOM   5235  C   HIS A 320       5.407 -65.091  11.687  1.00  0.270          C  
ATOM   5236  O   HIS A 320       5.780 -63.938  11.901  1.00  0.220          O  
ATOM   5237  CB  HIS A 320       5.864 -65.377   9.257  1.00  0.430          C  
ATOM   5238  CG  HIS A 320       5.388 -65.817   7.894  1.00  0.430          C  
ATOM   5239  ND1 HIS A 320       5.341 -67.140   7.508  1.00  0.430          N  
ATOM   5240  CD2 HIS A 320       4.924 -65.098   6.841  1.00  0.430          C  
ATOM   5241  CE1 HIS A 320       4.873 -67.216   6.274  1.00  0.430          C  
ATOM   5242  NE2 HIS A 320       4.614 -65.990   5.844  1.00  0.430          N  
ATOM   5243  H   HIS A 320       3.659 -63.678  10.045  1.00  0.250          H  
ATOM   5244  HA  HIS A 320       4.497 -66.538  10.424  1.00  0.420          H  
ATOM   5245 1HB  HIS A 320       6.196 -64.340   9.188  1.00  0.520          H  
ATOM   5246 2HB  HIS A 320       6.728 -65.981   9.532  1.00  0.520          H  
ATOM   5247  HD1 HIS A 320       5.329 -67.921   8.135  1.00  0.520          H  
ATOM   5248  HD2 HIS A 320       4.773 -64.030   6.685  1.00  0.520          H  
ATOM   5249  HE1 HIS A 320       4.760 -68.184   5.785  1.00  0.520          H  
ATOM   5250  N   LEU A 321       5.545 -66.067  12.578  1.00  0.290          N  
ATOM   5251  CA  LEU A 321       6.138 -65.860  13.894  1.00  0.170          C  
ATOM   5252  C   LEU A 321       7.530 -66.487  13.986  1.00  0.160          C  
ATOM   5253  O   LEU A 321       7.791 -67.467  13.287  1.00  0.220          O  
ATOM   5254  CB  LEU A 321       5.174 -66.397  14.962  1.00  0.290          C  
ATOM   5255  CG  LEU A 321       3.804 -65.662  15.042  1.00  0.290          C  
ATOM   5256  CD1 LEU A 321       2.857 -66.369  16.014  1.00  0.290          C  
ATOM   5257  CD2 LEU A 321       4.031 -64.211  15.526  1.00  0.290          C  
ATOM   5258  H   LEU A 321       5.215 -66.989  12.328  1.00  0.350          H  
ATOM   5259  HA  LEU A 321       6.246 -64.797  14.017  1.00  0.200          H  
ATOM   5260 1HB  LEU A 321       4.961 -67.435  14.720  1.00  0.340          H  
ATOM   5261 2HB  LEU A 321       5.645 -66.372  15.922  1.00  0.340          H  
ATOM   5262  HG  LEU A 321       3.339 -65.657  14.055  1.00  0.340          H  
ATOM   5263 1HD1 LEU A 321       1.910 -65.846  16.034  1.00  0.340          H  
ATOM   5264 2HD1 LEU A 321       2.690 -67.378  15.671  1.00  0.340          H  
ATOM   5265 3HD1 LEU A 321       3.268 -66.390  17.005  1.00  0.340          H  
ATOM   5266 1HD2 LEU A 321       3.097 -63.718  15.566  1.00  0.340          H  
ATOM   5267 2HD2 LEU A 321       4.480 -64.214  16.515  1.00  0.340          H  
ATOM   5268 3HD2 LEU A 321       4.666 -63.666  14.851  1.00  0.340          H  
ATOM   5269  N   PRO A 322       8.447 -65.911  14.794  1.00  0.110          N  
ATOM   5270  CA  PRO A 322       9.808 -66.371  15.031  1.00  0.140          C  
ATOM   5271  C   PRO A 322       9.863 -67.644  15.850  1.00  0.070          C  
ATOM   5272  O   PRO A 322       8.983 -67.894  16.666  1.00  0.040          O  
ATOM   5273  CB  PRO A 322      10.424 -65.200  15.807  1.00  0.210          C  
ATOM   5274  CG  PRO A 322       9.249 -64.548  16.517  1.00  0.210          C  
ATOM   5275  CD  PRO A 322       8.098 -64.676  15.562  1.00  0.210          C  
ATOM   5276  HA  PRO A 322      10.314 -66.516  14.064  1.00  0.170          H  
ATOM   5277 1HB  PRO A 322      11.188 -65.578  16.498  1.00  0.250          H  
ATOM   5278 2HB  PRO A 322      10.933 -64.518  15.112  1.00  0.250          H  
ATOM   5279 1HG  PRO A 322       9.039 -65.069  17.467  1.00  0.250          H  
ATOM   5280 2HG  PRO A 322       9.480 -63.505  16.777  1.00  0.250          H  
ATOM   5281 1HD  PRO A 322       7.190 -64.794  16.158  1.00  0.250          H  
ATOM   5282 2HD  PRO A 322       8.059 -63.793  14.902  1.00  0.250          H  
ATOM   5283  N   SER A 323      10.943 -68.391  15.700  1.00  0.090          N  
ATOM   5284  CA  SER A 323      11.187 -69.580  16.500  1.00  0.050          C  
ATOM   5285  C   SER A 323      12.698 -69.827  16.504  1.00  0.070          C  
ATOM   5286  O   SER A 323      13.384 -69.349  15.596  1.00  0.120          O  
ATOM   5287  CB  SER A 323      10.443 -70.757  15.890  1.00  0.090          C  
ATOM   5288  OG  SER A 323      10.972 -71.089  14.638  1.00  0.090          O  
ATOM   5289  H   SER A 323      11.622 -68.142  14.993  1.00  0.110          H  
ATOM   5290  HA  SER A 323      10.822 -69.403  17.506  1.00  0.060          H  
ATOM   5291 1HB  SER A 323      10.496 -71.621  16.544  1.00  0.100          H  
ATOM   5292 2HB  SER A 323       9.389 -70.499  15.781  1.00  0.100          H  
ATOM   5293  HG  SER A 323      10.447 -71.822  14.313  1.00  0.100          H  
ATOM   5294  N   PRO A 324      13.267 -70.468  17.545  1.00  0.050          N  
ATOM   5295  CA  PRO A 324      14.659 -70.882  17.609  1.00  0.060          C  
ATOM   5296  C   PRO A 324      14.900 -72.051  16.673  1.00  0.020          C  
ATOM   5297  O   PRO A 324      14.017 -72.892  16.503  1.00  0.010          O  
ATOM   5298  CB  PRO A 324      14.823 -71.276  19.081  1.00  0.090          C  
ATOM   5299  CG  PRO A 324      13.432 -71.693  19.522  1.00  0.090          C  
ATOM   5300  CD  PRO A 324      12.485 -70.785  18.759  1.00  0.090          C  
ATOM   5301  HA  PRO A 324      15.306 -70.033  17.346  1.00  0.070          H  
ATOM   5302 1HB  PRO A 324      15.555 -72.090  19.166  1.00  0.110          H  
ATOM   5303 2HB  PRO A 324      15.223 -70.428  19.658  1.00  0.110          H  
ATOM   5304 1HG  PRO A 324      13.263 -72.757  19.286  1.00  0.110          H  
ATOM   5305 2HG  PRO A 324      13.330 -71.589  20.612  1.00  0.110          H  
ATOM   5306 1HD  PRO A 324      11.579 -71.348  18.529  1.00  0.110          H  
ATOM   5307 2HD  PRO A 324      12.282 -69.875  19.343  1.00  0.110          H  
ATOM   5308  N   THR A 325      16.116 -72.170  16.160  1.00  0.020          N  
ATOM   5309  CA  THR A 325      16.484 -73.292  15.310  1.00  0.020          C  
ATOM   5310  C   THR A 325      17.787 -73.862  15.814  1.00  0.030          C  
ATOM   5311  O   THR A 325      18.836 -73.613  15.213  1.00  0.050          O  
ATOM   5312  CB  THR A 325      16.699 -72.851  13.858  1.00  0.030          C  
ATOM   5313  OG1 THR A 325      17.718 -71.850  13.835  1.00  0.030          O  
ATOM   5314  CG2 THR A 325      15.409 -72.263  13.295  1.00  0.030          C  
ATOM   5315  H   THR A 325      16.822 -71.455  16.337  1.00  0.020          H  
ATOM   5316  HA  THR A 325      15.717 -74.064  15.363  1.00  0.020          H  
ATOM   5317  HB  THR A 325      17.012 -73.704  13.257  1.00  0.030          H  
ATOM   5318  HG1 THR A 325      18.564 -72.275  14.113  1.00  0.030          H  
ATOM   5319 1HG2 THR A 325      15.574 -71.944  12.269  1.00  0.030          H  
ATOM   5320 2HG2 THR A 325      14.625 -73.018  13.321  1.00  0.030          H  
ATOM   5321 3HG2 THR A 325      15.100 -71.404  13.890  1.00  0.030          H  
ATOM   5322  N   ASP A 326      17.742 -74.555  16.959  1.00  0.040          N  
ATOM   5323  CA  ASP A 326      18.957 -75.022  17.628  1.00  0.060          C  
ATOM   5324  C   ASP A 326      19.876 -73.820  17.816  1.00  0.050          C  
ATOM   5325  O   ASP A 326      21.059 -73.835  17.459  1.00  0.060          O  
ATOM   5326  CB  ASP A 326      19.615 -76.137  16.819  1.00  0.080          C  
ATOM   5327  CG  ASP A 326      18.654 -77.328  16.649  1.00  0.080          C  
ATOM   5328  OD1 ASP A 326      17.893 -77.596  17.564  1.00  0.080          O  
ATOM   5329  OD2 ASP A 326      18.665 -77.941  15.602  1.00  0.080          O  
ATOM   5330  H   ASP A 326      16.840 -74.758  17.368  1.00  0.050          H  
ATOM   5331  HA  ASP A 326      18.698 -75.414  18.612  1.00  0.070          H  
ATOM   5332 1HB  ASP A 326      19.924 -75.771  15.842  1.00  0.090          H  
ATOM   5333 2HB  ASP A 326      20.514 -76.483  17.339  1.00  0.090          H  
ATOM   5334  N   SER A 327      19.257 -72.740  18.294  1.00  0.020          N  
ATOM   5335  CA  SER A 327      19.906 -71.463  18.496  1.00  0.010          C  
ATOM   5336  C   SER A 327      20.590 -71.389  19.847  1.00  0.020          C  
ATOM   5337  O   SER A 327      19.947 -71.547  20.886  1.00  0.040          O  
ATOM   5338  CB  SER A 327      18.878 -70.337  18.414  1.00  0.020          C  
ATOM   5339  OG  SER A 327      18.288 -70.233  17.129  1.00  0.020          O  
ATOM   5340  H   SER A 327      18.296 -72.843  18.571  1.00  0.020          H  
ATOM   5341  HA  SER A 327      20.655 -71.328  17.715  1.00  0.010          H  
ATOM   5342 1HB  SER A 327      18.101 -70.507  19.158  1.00  0.020          H  
ATOM   5343 2HB  SER A 327      19.365 -69.397  18.667  1.00  0.020          H  
ATOM   5344  HG  SER A 327      17.776 -69.415  17.152  1.00  0.020          H  
ATOM   5345  N   ASN A 328      21.885 -71.121  19.821  1.00  0.010          N  
ATOM   5346  CA  ASN A 328      22.698 -70.998  21.018  1.00  0.010          C  
ATOM   5347  C   ASN A 328      23.964 -70.256  20.629  1.00  0.020          C  
ATOM   5348  O   ASN A 328      24.135 -69.907  19.462  1.00  0.040          O  
ATOM   5349  CB  ASN A 328      22.976 -72.362  21.635  1.00  0.010          C  
ATOM   5350  CG  ASN A 328      23.126 -72.315  23.134  1.00  0.010          C  
ATOM   5351  OD1 ASN A 328      23.831 -71.433  23.662  1.00  0.010          O  
ATOM   5352  ND2 ASN A 328      22.467 -73.219  23.818  1.00  0.010          N  
ATOM   5353  H   ASN A 328      22.330 -71.009  18.919  1.00  0.010          H  
ATOM   5354  HA  ASN A 328      22.168 -70.387  21.751  1.00  0.010          H  
ATOM   5355 1HB  ASN A 328      22.163 -73.051  21.395  1.00  0.020          H  
ATOM   5356 2HB  ASN A 328      23.894 -72.771  21.206  1.00  0.020          H  
ATOM   5357 1HD2 ASN A 328      22.503 -73.233  24.812  1.00  0.020          H  
ATOM   5358 2HD2 ASN A 328      21.879 -73.908  23.330  1.00  0.020          H  
ATOM   5359  N   PHE A 329      24.852 -70.039  21.583  1.00  0.020          N  
ATOM   5360  CA  PHE A 329      26.114 -69.366  21.310  1.00  0.030          C  
ATOM   5361  C   PHE A 329      27.078 -70.288  20.575  1.00  0.040          C  
ATOM   5362  O   PHE A 329      27.833 -69.852  19.704  1.00  0.040          O  
ATOM   5363  CB  PHE A 329      26.716 -68.875  22.618  1.00  0.040          C  
ATOM   5364  CG  PHE A 329      25.966 -67.723  23.172  1.00  0.040          C  
ATOM   5365  CD1 PHE A 329      24.933 -67.920  24.072  1.00  0.040          C  
ATOM   5366  CD2 PHE A 329      26.280 -66.426  22.793  1.00  0.040          C  
ATOM   5367  CE1 PHE A 329      24.233 -66.853  24.566  1.00  0.040          C  
ATOM   5368  CE2 PHE A 329      25.578 -65.355  23.301  1.00  0.040          C  
ATOM   5369  CZ  PHE A 329      24.551 -65.572  24.188  1.00  0.040          C  
ATOM   5370  H   PHE A 329      24.631 -70.341  22.524  1.00  0.020          H  
ATOM   5371  HA  PHE A 329      25.914 -68.504  20.673  1.00  0.040          H  
ATOM   5372 1HB  PHE A 329      26.719 -69.678  23.352  1.00  0.050          H  
ATOM   5373 2HB  PHE A 329      27.743 -68.565  22.453  1.00  0.050          H  
ATOM   5374  HD1 PHE A 329      24.668 -68.931  24.383  1.00  0.050          H  
ATOM   5375  HD2 PHE A 329      27.094 -66.257  22.084  1.00  0.050          H  
ATOM   5376  HE1 PHE A 329      23.425 -67.022  25.254  1.00  0.050          H  
ATOM   5377  HE2 PHE A 329      25.832 -64.339  22.998  1.00  0.050          H  
ATOM   5378  HZ  PHE A 329      23.989 -64.730  24.587  1.00  0.050          H  
ATOM   5379  N   TYR A 330      27.078 -71.558  20.960  1.00  0.040          N  
ATOM   5380  CA  TYR A 330      27.943 -72.553  20.346  1.00  0.050          C  
ATOM   5381  C   TYR A 330      27.508 -73.983  20.658  1.00  0.050          C  
ATOM   5382  O   TYR A 330      26.905 -74.253  21.706  1.00  0.040          O  
ATOM   5383  CB  TYR A 330      29.399 -72.335  20.792  1.00  0.070          C  
ATOM   5384  CG  TYR A 330      29.600 -72.359  22.300  1.00  0.070          C  
ATOM   5385  CD1 TYR A 330      29.861 -73.543  22.960  1.00  0.070          C  
ATOM   5386  CD2 TYR A 330      29.529 -71.177  23.016  1.00  0.070          C  
ATOM   5387  CE1 TYR A 330      30.042 -73.554  24.321  1.00  0.070          C  
ATOM   5388  CE2 TYR A 330      29.707 -71.180  24.379  1.00  0.070          C  
ATOM   5389  CZ  TYR A 330      29.962 -72.366  25.034  1.00  0.070          C  
ATOM   5390  OH  TYR A 330      30.144 -72.379  26.398  1.00  0.070          O  
ATOM   5391  H   TYR A 330      26.434 -71.835  21.683  1.00  0.050          H  
ATOM   5392  HA  TYR A 330      27.892 -72.423  19.264  1.00  0.060          H  
ATOM   5393 1HB  TYR A 330      30.028 -73.110  20.357  1.00  0.080          H  
ATOM   5394 2HB  TYR A 330      29.762 -71.381  20.415  1.00  0.080          H  
ATOM   5395  HD1 TYR A 330      29.922 -74.459  22.412  1.00  0.080          H  
ATOM   5396  HD2 TYR A 330      29.335 -70.246  22.497  1.00  0.080          H  
ATOM   5397  HE1 TYR A 330      30.247 -74.491  24.837  1.00  0.080          H  
ATOM   5398  HE2 TYR A 330      29.649 -70.247  24.939  1.00  0.080          H  
ATOM   5399  HH  TYR A 330      30.045 -71.487  26.743  1.00  0.080          H  
ATOM   5400  N   ARG A 331      27.904 -74.909  19.778  1.00  0.070          N  
ATOM   5401  CA  ARG A 331      27.746 -76.348  19.986  1.00  0.080          C  
ATOM   5402  C   ARG A 331      26.341 -76.771  20.415  1.00  0.080          C  
ATOM   5403  O   ARG A 331      26.196 -77.558  21.357  1.00  0.070          O  
ATOM   5404  CB  ARG A 331      28.747 -76.845  21.022  1.00  0.110          C  
ATOM   5405  CG  ARG A 331      30.209 -76.666  20.646  1.00  0.110          C  
ATOM   5406  CD  ARG A 331      31.106 -77.195  21.700  1.00  0.110          C  
ATOM   5407  NE  ARG A 331      32.510 -76.985  21.372  1.00  0.110          N  
ATOM   5408  CZ  ARG A 331      33.551 -77.275  22.184  1.00  0.110          C  
ATOM   5409  NH1 ARG A 331      33.345 -77.791  23.381  1.00  0.110          N  
ATOM   5410  NH2 ARG A 331      34.787 -77.037  21.772  1.00  0.110          N  
ATOM   5411  H   ARG A 331      28.361 -74.594  18.932  1.00  0.080          H  
ATOM   5412  HA  ARG A 331      27.969 -76.846  19.042  1.00  0.100          H  
ATOM   5413 1HB  ARG A 331      28.575 -76.343  21.969  1.00  0.130          H  
ATOM   5414 2HB  ARG A 331      28.590 -77.910  21.189  1.00  0.130          H  
ATOM   5415 1HG  ARG A 331      30.411 -77.214  19.728  1.00  0.130          H  
ATOM   5416 2HG  ARG A 331      30.433 -75.615  20.492  1.00  0.130          H  
ATOM   5417 1HD  ARG A 331      30.891 -76.690  22.640  1.00  0.130          H  
ATOM   5418 2HD  ARG A 331      30.935 -78.266  21.811  1.00  0.130          H  
ATOM   5419  HE  ARG A 331      32.721 -76.590  20.464  1.00  0.130          H  
ATOM   5420 1HH1 ARG A 331      32.406 -77.975  23.701  1.00  0.130          H  
ATOM   5421 2HH1 ARG A 331      34.128 -78.004  23.982  1.00  0.130          H  
ATOM   5422 1HH2 ARG A 331      34.948 -76.641  20.856  1.00  0.130          H  
ATOM   5423 2HH2 ARG A 331      35.572 -77.249  22.371  1.00  0.130          H  
ATOM   5424  N   ALA A 332      25.294 -76.302  19.724  1.00  0.110          N  
ATOM   5425  CA  ALA A 332      23.922 -76.660  20.110  1.00  0.140          C  
ATOM   5426  C   ALA A 332      23.553 -78.061  19.616  1.00  0.180          C  
ATOM   5427  O   ALA A 332      22.678 -78.237  18.772  1.00  0.240          O  
ATOM   5428  CB  ALA A 332      22.926 -75.643  19.573  1.00  0.180          C  
ATOM   5429  H   ALA A 332      25.452 -75.674  18.950  1.00  0.130          H  
ATOM   5430  HA  ALA A 332      23.871 -76.654  21.196  1.00  0.170          H  
ATOM   5431 1HB  ALA A 332      21.916 -75.906  19.904  1.00  0.220          H  
ATOM   5432 2HB  ALA A 332      23.174 -74.664  19.940  1.00  0.220          H  
ATOM   5433 3HB  ALA A 332      22.958 -75.631  18.486  1.00  0.220          H  
ATOM   5434  N   LEU A 333      24.251 -79.050  20.158  1.00  0.160          N  
ATOM   5435  CA  LEU A 333      24.081 -80.462  19.829  1.00  0.200          C  
ATOM   5436  C   LEU A 333      23.446 -81.215  20.983  1.00  0.190          C  
ATOM   5437  O   LEU A 333      22.555 -82.041  20.801  1.00  0.300          O  
ATOM   5438  CB  LEU A 333      25.443 -81.097  19.507  1.00  0.260          C  
ATOM   5439  CG  LEU A 333      25.449 -82.620  19.168  1.00  0.260          C  
ATOM   5440  CD1 LEU A 333      24.641 -82.892  17.900  1.00  0.260          C  
ATOM   5441  CD2 LEU A 333      26.882 -83.078  19.003  1.00  0.260          C  
ATOM   5442  H   LEU A 333      24.955 -78.761  20.830  1.00  0.190          H  
ATOM   5443  HA  LEU A 333      23.428 -80.529  18.963  1.00  0.240          H  
ATOM   5444 1HB  LEU A 333      25.870 -80.569  18.657  1.00  0.320          H  
ATOM   5445 2HB  LEU A 333      26.100 -80.945  20.362  1.00  0.320          H  
ATOM   5446  HG  LEU A 333      24.987 -83.182  19.985  1.00  0.320          H  
ATOM   5447 1HD1 LEU A 333      24.660 -83.960  17.686  1.00  0.320          H  
ATOM   5448 2HD1 LEU A 333      23.608 -82.581  18.037  1.00  0.320          H  
ATOM   5449 3HD1 LEU A 333      25.076 -82.347  17.064  1.00  0.320          H  
ATOM   5450 1HD2 LEU A 333      26.882 -84.137  18.779  1.00  0.320          H  
ATOM   5451 2HD2 LEU A 333      27.355 -82.533  18.186  1.00  0.320          H  
ATOM   5452 3HD2 LEU A 333      27.430 -82.898  19.927  1.00  0.320          H  
ATOM   5453  N   MET A 334      23.930 -80.916  22.187  1.00  0.160          N  
ATOM   5454  CA  MET A 334      23.513 -81.563  23.428  1.00  0.280          C  
ATOM   5455  C   MET A 334      22.586 -80.618  24.193  1.00  0.240          C  
ATOM   5456  O   MET A 334      22.463 -80.689  25.420  1.00  0.270          O  
ATOM   5457  CB  MET A 334      24.748 -81.922  24.248  1.00  0.340          C  
ATOM   5458  CG  MET A 334      25.747 -82.844  23.519  1.00  0.340          C  
ATOM   5459  SD  MET A 334      25.072 -84.453  23.043  1.00  0.340          S  
ATOM   5460  CE  MET A 334      24.938 -85.298  24.624  1.00  0.340          C  
ATOM   5461  H   MET A 334      24.651 -80.212  22.242  1.00  0.190          H  
ATOM   5462  HA  MET A 334      22.952 -82.467  23.191  1.00  0.340          H  
ATOM   5463 1HB  MET A 334      25.276 -81.012  24.533  1.00  0.410          H  
ATOM   5464 2HB  MET A 334      24.445 -82.418  25.152  1.00  0.410          H  
ATOM   5465 1HG  MET A 334      26.109 -82.349  22.622  1.00  0.410          H  
ATOM   5466 2HG  MET A 334      26.600 -83.020  24.178  1.00  0.410          H  
ATOM   5467 1HE  MET A 334      24.539 -86.301  24.467  1.00  0.410          H  
ATOM   5468 2HE  MET A 334      25.927 -85.375  25.092  1.00  0.410          H  
ATOM   5469 3HE  MET A 334      24.279 -84.752  25.279  1.00  0.410          H  
ATOM   5470  N   ASP A 335      22.021 -79.685  23.434  1.00  0.180          N  
ATOM   5471  CA  ASP A 335      21.113 -78.630  23.862  1.00  0.160          C  
ATOM   5472  C   ASP A 335      19.679 -79.162  23.919  1.00  0.250          C  
ATOM   5473  O   ASP A 335      19.063 -79.439  22.882  1.00  0.300          O  
ATOM   5474  CB  ASP A 335      21.251 -77.459  22.877  1.00  0.230          C  
ATOM   5475  CG  ASP A 335      20.447 -76.247  23.210  1.00  0.230          C  
ATOM   5476  OD1 ASP A 335      19.623 -76.324  24.060  1.00  0.230          O  
ATOM   5477  OD2 ASP A 335      20.687 -75.222  22.613  1.00  0.230          O  
ATOM   5478  H   ASP A 335      22.217 -79.752  22.446  1.00  0.220          H  
ATOM   5479  HA  ASP A 335      21.397 -78.299  24.862  1.00  0.190          H  
ATOM   5480 1HB  ASP A 335      22.291 -77.166  22.844  1.00  0.280          H  
ATOM   5481 2HB  ASP A 335      20.977 -77.795  21.873  1.00  0.280          H  
ATOM   5482  N   GLU A 336      19.191 -79.401  25.137  1.00  0.320          N  
ATOM   5483  CA  GLU A 336      17.882 -80.026  25.346  1.00  0.470          C  
ATOM   5484  C   GLU A 336      17.075 -79.300  26.414  1.00  0.270          C  
ATOM   5485  O   GLU A 336      17.647 -78.611  27.246  1.00  0.420          O  
ATOM   5486  CB  GLU A 336      18.045 -81.498  25.757  1.00  0.600          C  
ATOM   5487  CG  GLU A 336      18.764 -82.388  24.727  1.00  0.600          C  
ATOM   5488  CD  GLU A 336      18.832 -83.837  25.152  1.00  0.600          C  
ATOM   5489  OE1 GLU A 336      18.342 -84.134  26.213  1.00  0.600          O  
ATOM   5490  OE2 GLU A 336      19.367 -84.639  24.419  1.00  0.600          O  
ATOM   5491  H   GLU A 336      19.766 -79.115  25.940  1.00  0.380          H  
ATOM   5492  HA  GLU A 336      17.326 -79.979  24.410  1.00  0.560          H  
ATOM   5493 1HB  GLU A 336      18.609 -81.551  26.690  1.00  0.720          H  
ATOM   5494 2HB  GLU A 336      17.061 -81.932  25.947  1.00  0.720          H  
ATOM   5495 1HG  GLU A 336      18.246 -82.316  23.771  1.00  0.720          H  
ATOM   5496 2HG  GLU A 336      19.778 -82.016  24.587  1.00  0.720          H  
ATOM   5497  N   GLU A 337      15.741 -79.409  26.367  1.00  0.160          N  
ATOM   5498  CA  GLU A 337      14.923 -78.826  27.436  1.00  0.240          C  
ATOM   5499  C   GLU A 337      13.884 -79.813  28.007  1.00  0.260          C  
ATOM   5500  O   GLU A 337      14.068 -80.404  29.072  1.00  0.390          O  
ATOM   5501  CB  GLU A 337      14.210 -77.570  26.916  1.00  0.300          C  
ATOM   5502  CG  GLU A 337      15.141 -76.410  26.541  1.00  0.300          C  
ATOM   5503  CD  GLU A 337      14.455 -75.179  25.975  1.00  0.300          C  
ATOM   5504  OE1 GLU A 337      13.305 -74.965  26.260  1.00  0.300          O  
ATOM   5505  OE2 GLU A 337      15.085 -74.464  25.230  1.00  0.300          O  
ATOM   5506  H   GLU A 337      15.318 -79.947  25.627  1.00  0.190          H  
ATOM   5507  HA  GLU A 337      15.577 -78.535  28.251  1.00  0.290          H  
ATOM   5508 1HB  GLU A 337      13.594 -77.812  26.050  1.00  0.360          H  
ATOM   5509 2HB  GLU A 337      13.561 -77.216  27.692  1.00  0.360          H  
ATOM   5510 1HG  GLU A 337      15.632 -76.106  27.456  1.00  0.360          H  
ATOM   5511 2HG  GLU A 337      15.904 -76.752  25.843  1.00  0.360          H  
ATOM   5512  N   ASP A 338      12.866 -80.117  27.205  1.00  0.160          N  
ATOM   5513  CA  ASP A 338      11.753 -80.976  27.617  1.00  0.160          C  
ATOM   5514  C   ASP A 338      12.058 -82.452  27.567  1.00  0.220          C  
ATOM   5515  O   ASP A 338      11.423 -83.243  28.261  1.00  0.250          O  
ATOM   5516  CB  ASP A 338      10.503 -80.666  26.797  1.00  0.220          C  
ATOM   5517  CG  ASP A 338       9.864 -79.322  27.190  1.00  0.220          C  
ATOM   5518  OD1 ASP A 338       9.172 -79.283  28.191  1.00  0.220          O  
ATOM   5519  OD2 ASP A 338      10.098 -78.339  26.535  1.00  0.220          O  
ATOM   5520  H   ASP A 338      12.794 -79.642  26.318  1.00  0.190          H  
ATOM   5521  HA  ASP A 338      11.518 -80.732  28.653  1.00  0.190          H  
ATOM   5522 1HB  ASP A 338      10.758 -80.643  25.738  1.00  0.270          H  
ATOM   5523 2HB  ASP A 338       9.769 -81.464  26.938  1.00  0.270          H  
ATOM   5524  N   MET A 339      13.026 -82.849  26.756  1.00  0.370          N  
ATOM   5525  CA  MET A 339      13.342 -84.258  26.654  1.00  0.500          C  
ATOM   5526  C   MET A 339      14.220 -84.727  27.818  1.00  0.450          C  
ATOM   5527  O   MET A 339      14.541 -85.916  27.918  1.00  0.550          O  
ATOM   5528  CB  MET A 339      14.000 -84.563  25.315  1.00  0.650          C  
ATOM   5529  CG  MET A 339      13.089 -84.299  24.102  1.00  0.650          C  
ATOM   5530  SD  MET A 339      11.494 -85.190  24.162  1.00  0.650          S  
ATOM   5531  CE  MET A 339      11.969 -86.890  23.963  1.00  0.650          C  
ATOM   5532  H   MET A 339      13.527 -82.191  26.183  1.00  0.440          H  
ATOM   5533  HA  MET A 339      12.411 -84.821  26.714  1.00  0.600          H  
ATOM   5534 1HB  MET A 339      14.896 -83.945  25.205  1.00  0.780          H  
ATOM   5535 2HB  MET A 339      14.327 -85.599  25.293  1.00  0.780          H  
ATOM   5536 1HG  MET A 339      12.878 -83.235  24.038  1.00  0.780          H  
ATOM   5537 2HG  MET A 339      13.610 -84.594  23.192  1.00  0.780          H  
ATOM   5538 1HE  MET A 339      11.078 -87.521  23.972  1.00  0.780          H  
ATOM   5539 2HE  MET A 339      12.489 -87.018  23.014  1.00  0.780          H  
ATOM   5540 3HE  MET A 339      12.624 -87.183  24.780  1.00  0.780          H  
ATOM   5541  N   ASP A 340      14.577 -83.823  28.753  1.00  0.390          N  
ATOM   5542  CA  ASP A 340      15.392 -84.225  29.900  1.00  0.480          C  
ATOM   5543  C   ASP A 340      14.457 -84.909  30.894  1.00  0.300          C  
ATOM   5544  O   ASP A 340      14.044 -84.338  31.911  1.00  0.350          O  
ATOM   5545  CB  ASP A 340      16.055 -83.000  30.549  1.00  0.640          C  
ATOM   5546  CG  ASP A 340      17.088 -83.360  31.625  1.00  0.640          C  
ATOM   5547  OD1 ASP A 340      17.523 -84.483  31.634  1.00  0.640          O  
ATOM   5548  OD2 ASP A 340      17.401 -82.521  32.450  1.00  0.640          O  
ATOM   5549  H   ASP A 340      14.293 -82.843  28.681  1.00  0.470          H  
ATOM   5550  HA  ASP A 340      16.155 -84.934  29.577  1.00  0.580          H  
ATOM   5551 1HB  ASP A 340      16.549 -82.416  29.773  1.00  0.760          H  
ATOM   5552 2HB  ASP A 340      15.292 -82.356  30.984  1.00  0.760          H  
ATOM   5553  N   ASP A 341      14.041 -86.117  30.536  1.00  0.220          N  
ATOM   5554  CA  ASP A 341      13.042 -86.820  31.309  1.00  0.280          C  
ATOM   5555  C   ASP A 341      13.668 -87.614  32.452  1.00  0.820          C  
ATOM   5556  O   ASP A 341      14.852 -87.961  32.400  1.00  0.540          O  
ATOM   5557  CB  ASP A 341      12.228 -87.694  30.363  1.00  0.370          C  
ATOM   5558  CG  ASP A 341      10.885 -88.017  30.905  1.00  0.370          C  
ATOM   5559  OD1 ASP A 341      10.643 -87.687  32.055  1.00  0.370          O  
ATOM   5560  OD2 ASP A 341      10.059 -88.532  30.165  1.00  0.370          O  
ATOM   5561  H   ASP A 341      14.410 -86.499  29.665  1.00  0.260          H  
ATOM   5562  HA  ASP A 341      12.369 -86.082  31.745  1.00  0.340          H  
ATOM   5563 1HB  ASP A 341      12.115 -87.175  29.407  1.00  0.440          H  
ATOM   5564 2HB  ASP A 341      12.776 -88.612  30.176  1.00  0.440          H  
ATOM   5565  N   VAL A 342      12.864 -87.859  33.487  1.00  2.030          N  
ATOM   5566  CA  VAL A 342      13.252 -88.611  34.686  1.00  2.910          C  
ATOM   5567  C   VAL A 342      12.166 -89.549  35.219  1.00  3.300          C  
ATOM   5568  O   VAL A 342      11.022 -89.136  35.394  1.00  4.050          O  
ATOM   5569  CB  VAL A 342      13.664 -87.641  35.838  1.00  3.720          C  
ATOM   5570  CG1 VAL A 342      14.029 -88.441  37.112  1.00  3.720          C  
ATOM   5571  CG2 VAL A 342      14.872 -86.786  35.409  1.00  3.720          C  
ATOM   5572  H   VAL A 342      11.893 -87.555  33.353  1.00  2.440          H  
ATOM   5573  HA  VAL A 342      14.122 -89.216  34.429  1.00  3.490          H  
ATOM   5574  HB  VAL A 342      12.825 -86.990  36.081  1.00  4.470          H  
ATOM   5575 1HG1 VAL A 342      14.317 -87.754  37.905  1.00  4.470          H  
ATOM   5576 2HG1 VAL A 342      13.186 -89.028  37.468  1.00  4.470          H  
ATOM   5577 3HG1 VAL A 342      14.857 -89.109  36.901  1.00  4.470          H  
ATOM   5578 1HG2 VAL A 342      15.149 -86.118  36.220  1.00  4.470          H  
ATOM   5579 2HG2 VAL A 342      15.713 -87.439  35.171  1.00  4.470          H  
ATOM   5580 3HG2 VAL A 342      14.626 -86.189  34.535  1.00  4.470          H  
ATOM   5581  N   VAL A 343      12.545 -90.780  35.560  1.00  3.120          N  
ATOM   5582  CA  VAL A 343      11.616 -91.694  36.223  1.00  3.590          C  
ATOM   5583  C   VAL A 343      12.063 -91.951  37.654  1.00  4.870          C  
ATOM   5584  O   VAL A 343      11.312 -91.708  38.598  1.00  5.880          O  
ATOM   5585  CB  VAL A 343      11.486 -93.025  35.462  1.00  4.840          C  
ATOM   5586  CG1 VAL A 343      10.578 -93.995  36.212  1.00  4.840          C  
ATOM   5587  CG2 VAL A 343      10.909 -92.741  34.126  1.00  4.840          C  
ATOM   5588  H   VAL A 343      13.496 -91.057  35.373  1.00  3.740          H  
ATOM   5589  HA  VAL A 343      10.631 -91.229  36.254  1.00  4.310          H  
ATOM   5590  HB  VAL A 343      12.465 -93.489  35.357  1.00  5.810          H  
ATOM   5591 1HG1 VAL A 343      10.496 -94.921  35.642  1.00  5.810          H  
ATOM   5592 2HG1 VAL A 343      10.991 -94.224  37.199  1.00  5.810          H  
ATOM   5593 3HG1 VAL A 343       9.599 -93.547  36.329  1.00  5.810          H  
ATOM   5594 1HG2 VAL A 343      10.820 -93.664  33.567  1.00  5.810          H  
ATOM   5595 2HG2 VAL A 343       9.925 -92.279  34.239  1.00  5.810          H  
ATOM   5596 3HG2 VAL A 343      11.558 -92.065  33.614  1.00  5.810          H  
ATOM   5597  N   ASP A 344      13.276 -92.464  37.806  1.00  4.860          N  
ATOM   5598  CA  ASP A 344      13.812 -92.787  39.116  1.00  6.050          C  
ATOM   5599  C   ASP A 344      14.275 -91.557  39.876  1.00  6.860          C  
ATOM   5600  O   ASP A 344      14.647 -90.552  39.275  1.00  7.220          O  
ATOM   5601  CB  ASP A 344      14.973 -93.764  38.988  1.00  7.990          C  
ATOM   5602  CG  ASP A 344      14.531 -95.166  38.582  1.00  7.990          C  
ATOM   5603  OD1 ASP A 344      13.375 -95.495  38.736  1.00  7.990          O  
ATOM   5604  OD2 ASP A 344      15.362 -95.909  38.113  1.00  7.990          O  
ATOM   5605  H   ASP A 344      13.835 -92.652  36.993  1.00  5.830          H  
ATOM   5606  HA  ASP A 344      13.024 -93.264  39.698  1.00  7.260          H  
ATOM   5607 1HB  ASP A 344      15.693 -93.388  38.255  1.00  9.590          H  
ATOM   5608 2HB  ASP A 344      15.477 -93.817  39.937  1.00  9.590          H  
ATOM   5609  N   ALA A 345      14.277 -91.672  41.204  1.00  7.270          N  
ATOM   5610  CA  ALA A 345      14.792 -90.655  42.120  1.00  8.330          C  
ATOM   5611  C   ALA A 345      16.293 -90.479  41.912  1.00  8.610          C  
ATOM   5612  O   ALA A 345      16.975 -91.427  41.503  1.00  8.840          O  
ATOM   5613  CB  ALA A 345      14.495 -91.034  43.564  1.00 11.240          C  
ATOM   5614  H   ALA A 345      13.900 -92.527  41.592  1.00  8.720          H  
ATOM   5615  HA  ALA A 345      14.302 -89.707  41.890  1.00 10.000          H  
ATOM   5616 1HB  ALA A 345      14.873 -90.253  44.230  1.00 13.490          H  
ATOM   5617 2HB  ALA A 345      13.420 -91.136  43.700  1.00 13.490          H  
ATOM   5618 3HB  ALA A 345      14.979 -91.968  43.810  1.00 13.490          H  
ATOM   5619  N   ASP A 346      16.822 -89.295  42.269  1.00  8.730          N  
ATOM   5620  CA  ASP A 346      18.243 -88.950  42.099  1.00  9.210          C  
ATOM   5621  C   ASP A 346      19.184 -89.994  42.705  1.00  9.770          C  
ATOM   5622  O   ASP A 346      20.232 -90.330  42.136  1.00 10.180          O  
ATOM   5623  CB  ASP A 346      18.562 -87.608  42.754  1.00 12.700          C  
ATOM   5624  CG  ASP A 346      17.915 -86.414  42.059  1.00 12.700          C  
ATOM   5625  OD1 ASP A 346      17.293 -86.576  41.037  1.00 12.700          O  
ATOM   5626  OD2 ASP A 346      18.070 -85.326  42.534  1.00 12.700          O  
ATOM   5627  H   ASP A 346      16.203 -88.574  42.619  1.00 10.480          H  
ATOM   5628  HA  ASP A 346      18.440 -88.854  41.043  1.00 11.050          H  
ATOM   5629 1HB  ASP A 346      18.235 -87.632  43.800  1.00 15.240          H  
ATOM   5630 2HB  ASP A 346      19.643 -87.461  42.757  1.00 15.240          H  
ATOM   5631  N   GLU A 347      18.754 -90.597  43.808  1.00  9.920          N  
ATOM   5632  CA  GLU A 347      19.490 -91.623  44.540  1.00 10.640          C  
ATOM   5633  C   GLU A 347      19.851 -92.842  43.681  1.00 10.780          C  
ATOM   5634  O   GLU A 347      20.749 -93.608  44.033  1.00 11.450          O  
ATOM   5635  CB  GLU A 347      18.665 -92.074  45.752  1.00 14.610          C  
ATOM   5636  CG  GLU A 347      18.534 -91.028  46.892  1.00 14.610          C  
ATOM   5637  CD  GLU A 347      17.456 -89.966  46.691  1.00 14.610          C  
ATOM   5638  OE1 GLU A 347      17.050 -89.753  45.569  1.00 14.610          O  
ATOM   5639  OE2 GLU A 347      17.048 -89.378  47.661  1.00 14.610          O  
ATOM   5640  H   GLU A 347      17.878 -90.274  44.225  1.00 11.900          H  
ATOM   5641  HA  GLU A 347      20.417 -91.177  44.900  1.00 12.770          H  
ATOM   5642 1HB  GLU A 347      17.658 -92.332  45.421  1.00 17.530          H  
ATOM   5643 2HB  GLU A 347      19.107 -92.977  46.171  1.00 17.530          H  
ATOM   5644 1HG  GLU A 347      18.324 -91.560  47.820  1.00 17.530          H  
ATOM   5645 2HG  GLU A 347      19.496 -90.531  47.009  1.00 17.530          H  
ATOM   5646  N   TYR A 348      19.118 -93.044  42.590  1.00 10.210          N  
ATOM   5647  CA  TYR A 348      19.334 -94.155  41.683  1.00 10.290          C  
ATOM   5648  C   TYR A 348      19.777 -93.605  40.330  1.00 10.060          C  
ATOM   5649  O   TYR A 348      20.625 -94.189  39.650  1.00 10.350          O  
ATOM   5650  CB  TYR A 348      18.035 -94.916  41.529  1.00 14.370          C  
ATOM   5651  CG  TYR A 348      17.484 -95.307  42.844  1.00 14.370          C  
ATOM   5652  CD1 TYR A 348      16.411 -94.593  43.340  1.00 14.370          C  
ATOM   5653  CD2 TYR A 348      18.044 -96.330  43.577  1.00 14.370          C  
ATOM   5654  CE1 TYR A 348      15.889 -94.900  44.569  1.00 14.370          C  
ATOM   5655  CE2 TYR A 348      17.523 -96.643  44.812  1.00 14.370          C  
ATOM   5656  CZ  TYR A 348      16.448 -95.931  45.309  1.00 14.370          C  
ATOM   5657  OH  TYR A 348      15.928 -96.241  46.544  1.00 14.370          O  
ATOM   5658  H   TYR A 348      18.392 -92.366  42.379  1.00 12.250          H  
ATOM   5659  HA  TYR A 348      20.120 -94.800  42.072  1.00 12.350          H  
ATOM   5660 1HB  TYR A 348      17.319 -94.291  41.026  1.00 17.250          H  
ATOM   5661 2HB  TYR A 348      18.187 -95.811  40.926  1.00 17.250          H  
ATOM   5662  HD1 TYR A 348      15.987 -93.783  42.751  1.00 17.250          H  
ATOM   5663  HD2 TYR A 348      18.896 -96.883  43.185  1.00 17.250          H  
ATOM   5664  HE1 TYR A 348      15.044 -94.335  44.961  1.00 17.250          H  
ATOM   5665  HE2 TYR A 348      17.962 -97.449  45.399  1.00 17.250          H  
ATOM   5666  HH  TYR A 348      16.420 -96.973  46.924  1.00 17.250          H  
ATOM   5667  N   LEU A 349      19.224 -92.449  39.965  1.00  9.660          N  
ATOM   5668  CA  LEU A 349      19.464 -91.815  38.680  1.00  9.570          C  
ATOM   5669  C   LEU A 349      20.932 -91.450  38.494  1.00 10.130          C  
ATOM   5670  O   LEU A 349      21.467 -91.562  37.395  1.00 10.350          O  
ATOM   5671  CB  LEU A 349      18.653 -90.524  38.590  1.00 13.430          C  
ATOM   5672  CG  LEU A 349      18.652 -89.727  37.278  1.00 13.430          C  
ATOM   5673  CD1 LEU A 349      18.033 -90.559  36.149  1.00 13.430          C  
ATOM   5674  CD2 LEU A 349      17.889 -88.430  37.531  1.00 13.430          C  
ATOM   5675  H   LEU A 349      18.546 -92.013  40.588  1.00 11.590          H  
ATOM   5676  HA  LEU A 349      19.163 -92.510  37.902  1.00 11.480          H  
ATOM   5677 1HB  LEU A 349      17.618 -90.731  38.881  1.00 16.120          H  
ATOM   5678 2HB  LEU A 349      19.079 -89.868  39.309  1.00 16.120          H  
ATOM   5679  HG  LEU A 349      19.678 -89.487  36.984  1.00 16.120          H  
ATOM   5680 1HD1 LEU A 349      18.038 -89.974  35.228  1.00 16.120          H  
ATOM   5681 2HD1 LEU A 349      18.610 -91.473  35.990  1.00 16.120          H  
ATOM   5682 3HD1 LEU A 349      17.008 -90.816  36.413  1.00 16.120          H  
ATOM   5683 1HD2 LEU A 349      17.873 -87.827  36.624  1.00 16.120          H  
ATOM   5684 2HD2 LEU A 349      16.876 -88.661  37.834  1.00 16.120          H  
ATOM   5685 3HD2 LEU A 349      18.378 -87.870  38.332  1.00 16.120          H  
ATOM   5686  N   ILE A 350      21.586 -90.978  39.556  1.00 10.450          N  
ATOM   5687  CA  ILE A 350      22.979 -90.602  39.421  1.00 11.120          C  
ATOM   5688  C   ILE A 350      23.874 -91.843  39.197  1.00 11.610          C  
ATOM   5689  O   ILE A 350      24.693 -91.838  38.288  1.00 11.990          O  
ATOM   5690  CB  ILE A 350      23.422 -89.697  40.591  1.00 15.300          C  
ATOM   5691  CG1 ILE A 350      22.661 -88.346  40.469  1.00 15.300          C  
ATOM   5692  CG2 ILE A 350      24.953 -89.513  40.551  1.00 15.300          C  
ATOM   5693  CD1 ILE A 350      22.736 -87.462  41.703  1.00 15.300          C  
ATOM   5694  H   ILE A 350      21.092 -90.865  40.446  1.00 12.540          H  
ATOM   5695  HA  ILE A 350      23.066 -89.983  38.532  1.00 13.340          H  
ATOM   5696  HB  ILE A 350      23.112 -90.116  41.529  1.00 18.360          H  
ATOM   5697 1HG1 ILE A 350      23.067 -87.794  39.620  1.00 18.360          H  
ATOM   5698 2HG1 ILE A 350      21.608 -88.557  40.273  1.00 18.360          H  
ATOM   5699 1HG2 ILE A 350      25.273 -88.869  41.361  1.00 18.360          H  
ATOM   5700 2HG2 ILE A 350      25.452 -90.472  40.653  1.00 18.360          H  
ATOM   5701 3HG2 ILE A 350      25.240 -89.062  39.600  1.00 18.360          H  
ATOM   5702 1HD1 ILE A 350      22.166 -86.548  41.527  1.00 18.360          H  
ATOM   5703 2HD1 ILE A 350      22.305 -87.999  42.552  1.00 18.360          H  
ATOM   5704 3HD1 ILE A 350      23.764 -87.204  41.924  1.00 18.360          H  
ATOM   5705  N   PRO A 351      23.819 -92.932  39.991  1.00 11.720          N  
ATOM   5706  CA  PRO A 351      24.563 -94.152  39.688  1.00 12.160          C  
ATOM   5707  C   PRO A 351      24.346 -94.633  38.239  1.00 11.830          C  
ATOM   5708  O   PRO A 351      25.303 -95.079  37.579  1.00 12.290          O  
ATOM   5709  CB  PRO A 351      23.973 -95.126  40.711  1.00 18.240          C  
ATOM   5710  CG  PRO A 351      23.645 -94.239  41.908  1.00 18.240          C  
ATOM   5711  CD  PRO A 351      23.171 -92.927  41.323  1.00 18.240          C  
ATOM   5712  HA  PRO A 351      25.626 -93.982  39.882  1.00 14.590          H  
ATOM   5713 1HB  PRO A 351      23.079 -95.618  40.290  1.00 21.890          H  
ATOM   5714 2HB  PRO A 351      24.701 -95.919  40.938  1.00 21.890          H  
ATOM   5715 1HG  PRO A 351      22.857 -94.709  42.527  1.00 21.890          H  
ATOM   5716 2HG  PRO A 351      24.525 -94.121  42.552  1.00 21.890          H  
ATOM   5717 1HD  PRO A 351      22.109 -92.881  41.284  1.00 21.890          H  
ATOM   5718 2HD  PRO A 351      23.585 -92.153  41.954  1.00 21.890          H  
ATOM   5719  N   GLN A 352      23.128 -94.435  37.703  1.00 11.090          N  
ATOM   5720  CA  GLN A 352      22.777 -94.821  36.331  1.00 10.770          C  
ATOM   5721  C   GLN A 352      23.489 -94.018  35.235  1.00 11.090          C  
ATOM   5722  O   GLN A 352      23.314 -94.312  34.052  1.00 11.040          O  
ATOM   5723  CB  GLN A 352      21.266 -94.711  36.132  1.00 15.210          C  
ATOM   5724  CG  GLN A 352      20.456 -95.721  36.911  1.00 15.210          C  
ATOM   5725  CD  GLN A 352      18.966 -95.388  36.897  1.00 15.210          C  
ATOM   5726  OE1 GLN A 352      18.534 -94.495  36.157  1.00 15.210          O  
ATOM   5727  NE2 GLN A 352      18.197 -96.087  37.720  1.00 15.210          N  
ATOM   5728  H   GLN A 352      22.365 -94.094  38.302  1.00 13.310          H  
ATOM   5729  HA  GLN A 352      23.053 -95.866  36.205  1.00 12.920          H  
ATOM   5730 1HB  GLN A 352      20.937 -93.731  36.432  1.00 18.250          H  
ATOM   5731 2HB  GLN A 352      21.028 -94.826  35.078  1.00 18.250          H  
ATOM   5732 1HG  GLN A 352      20.587 -96.692  36.433  1.00 18.250          H  
ATOM   5733 2HG  GLN A 352      20.811 -95.781  37.926  1.00 18.250          H  
ATOM   5734 1HE2 GLN A 352      17.175 -95.918  37.775  1.00 18.250          H  
ATOM   5735 2HE2 GLN A 352      18.598 -96.792  38.298  1.00 18.250          H  
ATOM   5736  N   GLN A 353      24.320 -93.038  35.619  1.00 11.470          N  
ATOM   5737  CA  GLN A 353      25.140 -92.280  34.680  1.00 11.940          C  
ATOM   5738  C   GLN A 353      26.138 -93.219  34.011  1.00 12.300          C  
ATOM   5739  O   GLN A 353      26.529 -93.023  32.849  1.00 12.560          O  
ATOM   5740  CB  GLN A 353      25.838 -91.121  35.388  1.00 16.530          C  
ATOM   5741  CG  GLN A 353      24.873 -90.028  35.798  1.00 16.530          C  
ATOM   5742  CD  GLN A 353      25.513 -88.925  36.588  1.00 16.530          C  
ATOM   5743  OE1 GLN A 353      26.527 -89.111  37.282  1.00 16.530          O  
ATOM   5744  NE2 GLN A 353      24.924 -87.746  36.471  1.00 16.530          N  
ATOM   5745  H   GLN A 353      24.391 -92.805  36.615  1.00 13.760          H  
ATOM   5746  HA  GLN A 353      24.492 -91.865  33.910  1.00 14.330          H  
ATOM   5747 1HB  GLN A 353      26.347 -91.487  36.280  1.00 19.830          H  
ATOM   5748 2HB  GLN A 353      26.585 -90.684  34.740  1.00 19.830          H  
ATOM   5749 1HG  GLN A 353      24.487 -89.575  34.881  1.00 19.830          H  
ATOM   5750 2HG  GLN A 353      24.049 -90.449  36.361  1.00 19.830          H  
ATOM   5751 1HE2 GLN A 353      25.303 -86.910  36.926  1.00 19.830          H  
ATOM   5752 2HE2 GLN A 353      24.101 -87.659  35.863  1.00 19.830          H  
ATOM   5753  N   GLY A 354      26.565 -94.252  34.746  1.00 12.430          N  
ATOM   5754  CA  GLY A 354      27.474 -95.220  34.174  1.00 12.860          C  
ATOM   5755  C   GLY A 354      28.780 -94.603  33.764  1.00 13.000          C  
ATOM   5756  O   GLY A 354      29.548 -94.088  34.577  1.00 13.980          O  
ATOM   5757  H   GLY A 354      26.247 -94.380  35.711  1.00 14.920          H  
ATOM   5758 1HA  GLY A 354      27.652 -96.019  34.894  1.00 15.430          H  
ATOM   5759 2HA  GLY A 354      27.005 -95.667  33.308  1.00 15.430          H  
ATOM   5760  N   PHE A 355      29.021 -94.620  32.464  1.00 12.080          N  
ATOM   5761  CA  PHE A 355      30.243 -94.129  31.861  1.00 12.260          C  
ATOM   5762  C   PHE A 355      30.564 -92.726  32.364  1.00 11.800          C  
ATOM   5763  O   PHE A 355      31.712 -92.425  32.707  1.00 11.820          O  
ATOM   5764  CB  PHE A 355      30.036 -94.057  30.341  1.00 17.090          C  
ATOM   5765  CG  PHE A 355      29.707 -95.396  29.677  1.00 17.090          C  
ATOM   5766  CD1 PHE A 355      29.890 -96.627  30.306  1.00 17.090          C  
ATOM   5767  CD2 PHE A 355      29.200 -95.417  28.410  1.00 17.090          C  
ATOM   5768  CE1 PHE A 355      29.570 -97.794  29.668  1.00 17.090          C  
ATOM   5769  CE2 PHE A 355      28.886 -96.606  27.798  1.00 17.090          C  
ATOM   5770  CZ  PHE A 355      29.072 -97.784  28.421  1.00 17.090          C  
ATOM   5771  H   PHE A 355      28.324 -95.027  31.857  1.00 14.500          H  
ATOM   5772  HA  PHE A 355      31.072 -94.785  32.112  1.00 14.710          H  
ATOM   5773 1HB  PHE A 355      29.228 -93.358  30.115  1.00 20.510          H  
ATOM   5774 2HB  PHE A 355      30.939 -93.663  29.874  1.00 20.510          H  
ATOM   5775  HD1 PHE A 355      30.293 -96.690  31.316  1.00 20.510          H  
ATOM   5776  HD2 PHE A 355      29.036 -94.478  27.880  1.00 20.510          H  
ATOM   5777  HE1 PHE A 355      29.730 -98.741  30.171  1.00 20.510          H  
ATOM   5778  HE2 PHE A 355      28.481 -96.602  26.812  1.00 20.510          H  
ATOM   5779  HZ  PHE A 355      28.818 -98.719  27.923  1.00 20.510          H  
ATOM   5780  N   PHE A 356      29.553 -91.880  32.492  1.00 11.440          N  
ATOM   5781  CA  PHE A 356      29.809 -90.490  32.824  1.00 10.950          C  
ATOM   5782  C   PHE A 356      30.119 -90.235  34.289  1.00 11.500          C  
ATOM   5783  O   PHE A 356      30.357 -89.091  34.680  1.00 11.280          O  
ATOM   5784  CB  PHE A 356      28.625 -89.637  32.421  1.00 15.530          C  
ATOM   5785  CG  PHE A 356      28.346 -89.526  30.947  1.00 15.530          C  
ATOM   5786  CD1 PHE A 356      29.273 -89.880  29.980  1.00 15.530          C  
ATOM   5787  CD2 PHE A 356      27.124 -89.024  30.525  1.00 15.530          C  
ATOM   5788  CE1 PHE A 356      28.999 -89.734  28.679  1.00 15.530          C  
ATOM   5789  CE2 PHE A 356      26.847 -88.877  29.193  1.00 15.530          C  
ATOM   5790  CZ  PHE A 356      27.788 -89.228  28.268  1.00 15.530          C  
ATOM   5791  H   PHE A 356      28.589 -92.186  32.307  1.00 13.730          H  
ATOM   5792  HA  PHE A 356      30.686 -90.162  32.279  1.00 13.140          H  
ATOM   5793 1HB  PHE A 356      27.731 -90.019  32.898  1.00 18.630          H  
ATOM   5794 2HB  PHE A 356      28.788 -88.637  32.795  1.00 18.630          H  
ATOM   5795  HD1 PHE A 356      30.226 -90.271  30.245  1.00 18.630          H  
ATOM   5796  HD2 PHE A 356      26.378 -88.732  31.271  1.00 18.630          H  
ATOM   5797  HE1 PHE A 356      29.751 -90.007  27.961  1.00 18.630          H  
ATOM   5798  HE2 PHE A 356      25.884 -88.465  28.875  1.00 18.630          H  
ATOM   5799  HZ  PHE A 356      27.584 -89.100  27.199  1.00 18.630          H  
ATOM   5800  N   SER A 357      30.172 -91.291  35.091  1.00 12.290          N  
ATOM   5801  CA  SER A 357      30.502 -91.172  36.497  1.00 12.920          C  
ATOM   5802  C   SER A 357      32.014 -91.017  36.725  1.00 13.980          C  
ATOM   5803  O   SER A 357      32.434 -90.708  37.844  1.00 14.990          O  
ATOM   5804  CB  SER A 357      30.001 -92.380  37.266  1.00 17.840          C  
ATOM   5805  OG  SER A 357      30.723 -93.534  36.929  1.00 17.840          O  
ATOM   5806  H   SER A 357      29.975 -92.224  34.726  1.00 14.750          H  
ATOM   5807  HA  SER A 357      30.003 -90.285  36.888  1.00 15.500          H  
ATOM   5808 1HB  SER A 357      30.096 -92.187  38.332  1.00 21.400          H  
ATOM   5809 2HB  SER A 357      28.941 -92.535  37.052  1.00 21.400          H  
ATOM   5810  HG  SER A 357      30.348 -93.851  36.083  1.00 21.400          H  
ATOM   5811  N   SER A 358      32.843 -91.210  35.679  1.00 13.920          N  
ATOM   5812  CA  SER A 358      34.291 -91.122  35.877  1.00 15.100          C  
ATOM   5813  C   SER A 358      35.057 -90.523  34.668  1.00 15.400          C  
ATOM   5814  O   SER A 358      34.590 -90.600  33.533  1.00 14.600          O  
ATOM   5815  CB  SER A 358      34.830 -92.525  36.121  1.00 20.670          C  
ATOM   5816  OG  SER A 358      34.727 -93.288  34.953  1.00 20.670          O  
ATOM   5817  H   SER A 358      32.447 -91.476  34.772  1.00 16.700          H  
ATOM   5818  HA  SER A 358      34.440 -90.520  36.761  1.00 18.120          H  
ATOM   5819 1HB  SER A 358      35.855 -92.502  36.445  1.00 24.800          H  
ATOM   5820 2HB  SER A 358      34.254 -92.997  36.918  1.00 24.800          H  
ATOM   5821  HG  SER A 358      33.811 -93.605  34.932  1.00 24.800          H  
ATOM   5822  N   PRO A 359      36.306 -90.020  34.866  1.00 16.690          N  
ATOM   5823  CA  PRO A 359      37.212 -89.485  33.844  1.00 17.360          C  
ATOM   5824  C   PRO A 359      37.546 -90.464  32.715  1.00 17.330          C  
ATOM   5825  O   PRO A 359      38.030 -90.047  31.657  1.00 17.780          O  
ATOM   5826  CB  PRO A 359      38.475 -89.152  34.649  1.00 26.040          C  
ATOM   5827  CG  PRO A 359      37.994 -88.903  36.052  1.00 26.040          C  
ATOM   5828  CD  PRO A 359      36.852 -89.857  36.257  1.00 26.040          C  
ATOM   5829  HA  PRO A 359      36.771 -88.567  33.426  1.00 20.830          H  
ATOM   5830 1HB  PRO A 359      39.192 -89.986  34.586  1.00 31.250          H  
ATOM   5831 2HB  PRO A 359      38.974 -88.274  34.213  1.00 31.250          H  
ATOM   5832 1HG  PRO A 359      38.816 -89.073  36.765  1.00 31.250          H  
ATOM   5833 2HG  PRO A 359      37.693 -87.850  36.165  1.00 31.250          H  
ATOM   5834 1HD  PRO A 359      37.235 -90.794  36.668  1.00 31.250          H  
ATOM   5835 2HD  PRO A 359      36.155 -89.348  36.930  1.00 31.250          H  
ATOM   5836  N   SER A 360      37.319 -91.763  32.941  1.00 16.870          N  
ATOM   5837  CA  SER A 360      37.597 -92.803  31.954  1.00 16.830          C  
ATOM   5838  C   SER A 360      36.931 -92.572  30.588  1.00 15.820          C  
ATOM   5839  O   SER A 360      37.404 -93.138  29.586  1.00 15.920          O  
ATOM   5840  CB  SER A 360      37.182 -94.161  32.491  1.00 23.580          C  
ATOM   5841  OG  SER A 360      35.791 -94.258  32.630  1.00 23.580          O  
ATOM   5842  H   SER A 360      36.920 -92.054  33.820  1.00 20.240          H  
ATOM   5843  HA  SER A 360      38.675 -92.825  31.795  1.00 20.200          H  
ATOM   5844 1HB  SER A 360      37.530 -94.935  31.805  1.00 28.290          H  
ATOM   5845 2HB  SER A 360      37.658 -94.335  33.453  1.00 28.290          H  
ATOM   5846  HG  SER A 360      35.561 -93.812  33.461  1.00 28.290          H  
ATOM   5847  N   THR A 361      35.967 -91.625  30.519  1.00 14.950          N  
ATOM   5848  CA  THR A 361      35.228 -91.278  29.300  1.00 14.010          C  
ATOM   5849  C   THR A 361      36.098 -90.718  28.191  1.00 14.520          C  
ATOM   5850  O   THR A 361      35.627 -90.529  27.073  1.00 14.170          O  
ATOM   5851  CB  THR A 361      34.119 -90.242  29.570  1.00 19.990          C  
ATOM   5852  OG1 THR A 361      34.692 -89.048  30.131  1.00 19.990          O  
ATOM   5853  CG2 THR A 361      33.101 -90.809  30.482  1.00 19.990          C  
ATOM   5854  H   THR A 361      35.669 -91.193  31.402  1.00 17.940          H  
ATOM   5855  HA  THR A 361      34.755 -92.183  28.938  1.00 16.810          H  
ATOM   5856  HB  THR A 361      33.633 -89.972  28.632  1.00 23.990          H  
ATOM   5857  HG1 THR A 361      35.108 -88.541  29.425  1.00 23.990          H  
ATOM   5858 1HG2 THR A 361      32.347 -90.064  30.654  1.00 23.990          H  
ATOM   5859 2HG2 THR A 361      32.660 -91.695  30.029  1.00 23.990          H  
ATOM   5860 3HG2 THR A 361      33.555 -91.081  31.417  1.00 23.990          H  
ATOM   5861  N   SER A 362      37.351 -90.390  28.496  1.00 15.440          N  
ATOM   5862  CA  SER A 362      38.255 -89.915  27.461  1.00 15.950          C  
ATOM   5863  C   SER A 362      38.552 -91.014  26.425  1.00 15.450          C  
ATOM   5864  O   SER A 362      39.005 -90.715  25.311  1.00 15.700          O  
ATOM   5865  CB  SER A 362      39.559 -89.451  28.075  1.00 22.130          C  
ATOM   5866  OG  SER A 362      40.286 -90.535  28.593  1.00 22.130          O  
ATOM   5867  H   SER A 362      37.672 -90.496  29.466  1.00 18.530          H  
ATOM   5868  HA  SER A 362      37.783 -89.075  26.952  1.00 19.140          H  
ATOM   5869 1HB  SER A 362      40.153 -88.939  27.321  1.00 26.550          H  
ATOM   5870 2HB  SER A 362      39.350 -88.739  28.872  1.00 26.550          H  
ATOM   5871  HG  SER A 362      41.091 -90.161  28.965  1.00 26.550          H  
ATOM   5872  N   ARG A 363      38.363 -92.293  26.807  1.00 14.860          N  
ATOM   5873  CA  ARG A 363      38.640 -93.409  25.901  1.00 14.390          C  
ATOM   5874  C   ARG A 363      37.644 -94.584  25.950  1.00 13.700          C  
ATOM   5875  O   ARG A 363      37.451 -95.258  24.935  1.00 13.710          O  
ATOM   5876  CB  ARG A 363      40.039 -93.977  26.166  1.00 20.330          C  
ATOM   5877  CG  ARG A 363      41.248 -93.043  25.894  1.00 20.330          C  
ATOM   5878  CD  ARG A 363      41.441 -92.744  24.438  1.00 20.330          C  
ATOM   5879  NE  ARG A 363      42.611 -91.897  24.201  1.00 20.330          N  
ATOM   5880  CZ  ARG A 363      42.633 -90.536  24.209  1.00 20.330          C  
ATOM   5881  NH1 ARG A 363      41.548 -89.815  24.462  1.00 20.330          N  
ATOM   5882  NH2 ARG A 363      43.778 -89.915  23.957  1.00 20.330          N  
ATOM   5883  H   ARG A 363      38.006 -92.475  27.749  1.00 17.830          H  
ATOM   5884  HA  ARG A 363      38.611 -93.018  24.889  1.00 17.270          H  
ATOM   5885 1HB  ARG A 363      40.103 -94.271  27.212  1.00 24.400          H  
ATOM   5886 2HB  ARG A 363      40.180 -94.876  25.569  1.00 24.400          H  
ATOM   5887 1HG  ARG A 363      41.123 -92.105  26.426  1.00 24.400          H  
ATOM   5888 2HG  ARG A 363      42.153 -93.529  26.251  1.00 24.400          H  
ATOM   5889 1HD  ARG A 363      41.591 -93.682  23.905  1.00 24.400          H  
ATOM   5890 2HD  ARG A 363      40.573 -92.244  24.027  1.00 24.400          H  
ATOM   5891  HE  ARG A 363      43.481 -92.371  23.999  1.00 24.400          H  
ATOM   5892 1HH1 ARG A 363      40.641 -90.259  24.679  1.00 24.400          H  
ATOM   5893 2HH1 ARG A 363      41.602 -88.810  24.458  1.00 24.400          H  
ATOM   5894 1HH2 ARG A 363      44.613 -90.451  23.763  1.00 24.400          H  
ATOM   5895 2HH2 ARG A 363      43.818 -88.906  23.957  1.00 24.400          H  
ATOM   5896  N   THR A 364      37.086 -94.886  27.131  1.00 13.220          N  
ATOM   5897  CA  THR A 364      36.244 -96.066  27.360  1.00 12.790          C  
ATOM   5898  C   THR A 364      34.999 -95.674  28.187  1.00 11.470          C  
ATOM   5899  O   THR A 364      34.742 -94.492  28.378  1.00 10.960          O  
ATOM   5900  CB  THR A 364      37.075 -97.144  28.136  1.00 18.080          C  
ATOM   5901  OG1 THR A 364      37.327 -96.684  29.469  1.00 18.080          O  
ATOM   5902  CG2 THR A 364      38.398 -97.400  27.442  1.00 18.080          C  
ATOM   5903  H   THR A 364      37.271 -94.297  27.945  1.00 15.860          H  
ATOM   5904  HA  THR A 364      35.920 -96.465  26.401  1.00 15.350          H  
ATOM   5905  HB  THR A 364      36.571 -98.063  28.178  1.00 21.690          H  
ATOM   5906  HG1 THR A 364      37.660 -97.412  30.001  1.00 21.690          H  
ATOM   5907 1HG2 THR A 364      38.954 -98.151  27.998  1.00 21.690          H  
ATOM   5908 2HG2 THR A 364      38.212 -97.757  26.429  1.00 21.690          H  
ATOM   5909 3HG2 THR A 364      38.982 -96.497  27.404  1.00 21.690          H  
ATOM   5910  N   PRO A 365      34.089 -96.621  28.511  1.00 10.860          N  
ATOM   5911  CA  PRO A 365      33.740 -97.939  27.958  1.00 10.290          C  
ATOM   5912  C   PRO A 365      32.837 -97.965  26.714  1.00  9.780          C  
ATOM   5913  O   PRO A 365      32.704 -99.026  26.103  1.00 10.380          O  
ATOM   5914  CB  PRO A 365      32.997 -98.602  29.124  1.00 15.430          C  
ATOM   5915  CG  PRO A 365      33.317 -97.762  30.335  1.00 15.430          C  
ATOM   5916  CD  PRO A 365      33.457 -96.364  29.786  1.00 15.430          C  
ATOM   5917  HA  PRO A 365      34.628 -98.526  27.741  1.00 12.350          H  
ATOM   5918 1HB  PRO A 365      31.947 -98.660  28.891  1.00 18.520          H  
ATOM   5919 2HB  PRO A 365      33.342 -99.640  29.243  1.00 18.520          H  
ATOM   5920 1HG  PRO A 365      32.512 -97.850  31.085  1.00 18.520          H  
ATOM   5921 2HG  PRO A 365      34.237 -98.122  30.820  1.00 18.520          H  
ATOM   5922 1HD  PRO A 365      32.500 -95.881  29.642  1.00 18.520          H  
ATOM   5923 2HD  PRO A 365      34.131 -95.760  30.425  1.00 18.520          H  
ATOM   5924  N   LEU A 366      32.189 -96.846  26.339  1.00  8.690          N  
ATOM   5925  CA  LEU A 366      31.226 -96.951  25.232  1.00  8.150          C  
ATOM   5926  C   LEU A 366      31.857 -97.448  23.958  1.00  7.930          C  
ATOM   5927  O   LEU A 366      31.257 -98.239  23.239  1.00  7.330          O  
ATOM   5928  CB  LEU A 366      30.511 -95.633  24.874  1.00 11.630          C  
ATOM   5929  CG  LEU A 366      29.466 -95.740  23.702  1.00 11.630          C  
ATOM   5930  CD1 LEU A 366      28.297 -96.690  24.021  1.00 11.630          C  
ATOM   5931  CD2 LEU A 366      28.942 -94.416  23.375  1.00 11.630          C  
ATOM   5932  H   LEU A 366      32.298 -95.965  26.825  1.00 10.430          H  
ATOM   5933  HA  LEU A 366      30.475 -97.674  25.533  1.00  9.780          H  
ATOM   5934 1HB  LEU A 366      30.049 -95.190  25.731  1.00 13.950          H  
ATOM   5935 2HB  LEU A 366      31.231 -94.964  24.512  1.00 13.950          H  
ATOM   5936  HG  LEU A 366      29.970 -96.113  22.859  1.00 13.950          H  
ATOM   5937 1HD1 LEU A 366      27.641 -96.728  23.157  1.00 13.950          H  
ATOM   5938 2HD1 LEU A 366      28.654 -97.691  24.227  1.00 13.950          H  
ATOM   5939 3HD1 LEU A 366      27.738 -96.317  24.863  1.00 13.950          H  
ATOM   5940 1HD2 LEU A 366      28.255 -94.510  22.541  1.00 13.950          H  
ATOM   5941 2HD2 LEU A 366      28.422 -93.992  24.233  1.00 13.950          H  
ATOM   5942 3HD2 LEU A 366      29.754 -93.798  23.097  1.00 13.950          H  
ATOM   5943  N   LEU A 367      33.039 -96.937  23.642  1.00  8.410          N  
ATOM   5944  CA  LEU A 367      33.703 -97.265  22.392  1.00  8.200          C  
ATOM   5945  C   LEU A 367      33.851 -98.781  22.260  1.00  8.350          C  
ATOM   5946  O   LEU A 367      33.509 -99.359  21.218  1.00  8.810          O  
ATOM   5947  CB  LEU A 367      35.057 -96.542  22.354  1.00 11.560          C  
ATOM   5948  CG  LEU A 367      35.873 -96.545  21.044  1.00 11.560          C  
ATOM   5949  CD1 LEU A 367      36.747 -95.298  21.068  1.00 11.560          C  
ATOM   5950  CD2 LEU A 367      36.741 -97.803  20.906  1.00 11.560          C  
ATOM   5951  H   LEU A 367      33.478 -96.298  24.289  1.00 10.090          H  
ATOM   5952  HA  LEU A 367      33.089 -96.901  21.569  1.00  9.840          H  
ATOM   5953 1HB  LEU A 367      34.871 -95.503  22.592  1.00 13.880          H  
ATOM   5954 2HB  LEU A 367      35.695 -96.951  23.141  1.00 13.880          H  
ATOM   5955  HG  LEU A 367      35.210 -96.474  20.203  1.00 13.880          H  
ATOM   5956 1HD1 LEU A 367      37.326 -95.239  20.144  1.00 13.880          H  
ATOM   5957 2HD1 LEU A 367      36.116 -94.423  21.157  1.00 13.880          H  
ATOM   5958 3HD1 LEU A 367      37.423 -95.341  21.923  1.00 13.880          H  
ATOM   5959 1HD2 LEU A 367      37.313 -97.738  19.980  1.00 13.880          H  
ATOM   5960 2HD2 LEU A 367      37.425 -97.865  21.751  1.00 13.880          H  
ATOM   5961 3HD2 LEU A 367      36.136 -98.698  20.874  1.00 13.880          H  
ATOM   5962  N   SER A 368      34.345 -99.427  23.320  1.00  8.080          N  
ATOM   5963  CA  SER A 368      34.524-100.867  23.304  1.00  8.270          C  
ATOM   5964  C   SER A 368      33.188-101.581  23.113  1.00  7.970          C  
ATOM   5965  O   SER A 368      33.088-102.508  22.303  1.00  8.300          O  
ATOM   5966  CB  SER A 368      35.150-101.327  24.611  1.00 11.500          C  
ATOM   5967  OG  SER A 368      36.454-100.829  24.764  1.00 11.500          O  
ATOM   5968  H   SER A 368      34.622 -98.906  24.137  1.00  9.700          H  
ATOM   5969  HA  SER A 368      35.182-101.126  22.477  1.00  9.920          H  
ATOM   5970 1HB  SER A 368      34.529-100.990  25.445  1.00 13.800          H  
ATOM   5971 2HB  SER A 368      35.167-102.415  24.638  1.00 13.800          H  
ATOM   5972  HG  SER A 368      36.784-101.204  25.586  1.00 13.800          H  
ATOM   5973  N   SER A 369      32.130-101.120  23.801  1.00  7.430          N  
ATOM   5974  CA  SER A 369      30.814-101.746  23.645  1.00  7.340          C  
ATOM   5975  C   SER A 369      30.295-101.593  22.215  1.00  6.310          C  
ATOM   5976  O   SER A 369      29.791-102.549  21.616  1.00  6.230          O  
ATOM   5977  CB  SER A 369      29.814-101.152  24.628  1.00 10.310          C  
ATOM   5978  OG  SER A 369      30.138-101.485  25.954  1.00 10.310          O  
ATOM   5979  H   SER A 369      32.256-100.364  24.484  1.00  8.920          H  
ATOM   5980  HA  SER A 369      30.914-102.809  23.859  1.00  8.810          H  
ATOM   5981 1HB  SER A 369      29.804-100.068  24.517  1.00 12.370          H  
ATOM   5982 2HB  SER A 369      28.814-101.513  24.393  1.00 12.370          H  
ATOM   5983  HG  SER A 369      29.493-101.039  26.507  1.00 12.370          H  
ATOM   5984  N   LEU A 370      30.493-100.411  21.625  1.00  5.610          N  
ATOM   5985  CA  LEU A 370      30.050-100.144  20.265  1.00  4.610          C  
ATOM   5986  C   LEU A 370      30.712-101.043  19.265  1.00  4.730          C  
ATOM   5987  O   LEU A 370      30.085-101.399  18.279  1.00  4.330          O  
ATOM   5988  CB  LEU A 370      30.284 -98.688  19.842  1.00  6.850          C  
ATOM   5989  CG  LEU A 370      29.396 -97.624  20.481  1.00  6.850          C  
ATOM   5990  CD1 LEU A 370      29.935 -96.236  20.110  1.00  6.850          C  
ATOM   5991  CD2 LEU A 370      27.953 -97.757  19.984  1.00  6.850          C  
ATOM   5992  H   LEU A 370      30.910 -99.659  22.176  1.00  6.730          H  
ATOM   5993  HA  LEU A 370      28.987-100.355  20.218  1.00  5.530          H  
ATOM   5994 1HB  LEU A 370      31.316 -98.437  20.086  1.00  8.220          H  
ATOM   5995 2HB  LEU A 370      30.161 -98.625  18.759  1.00  8.220          H  
ATOM   5996  HG  LEU A 370      29.410 -97.751  21.542  1.00  8.220          H  
ATOM   5997 1HD1 LEU A 370      29.311 -95.477  20.564  1.00  8.220          H  
ATOM   5998 2HD1 LEU A 370      30.955 -96.129  20.475  1.00  8.220          H  
ATOM   5999 3HD1 LEU A 370      29.921 -96.111  19.030  1.00  8.220          H  
ATOM   6000 1HD2 LEU A 370      27.346 -96.984  20.453  1.00  8.220          H  
ATOM   6001 2HD2 LEU A 370      27.924 -97.635  18.900  1.00  8.220          H  
ATOM   6002 3HD2 LEU A 370      27.541 -98.723  20.245  1.00  8.220          H  
ATOM   6003  N   SER A 371      31.925-101.520  19.517  1.00  5.510          N  
ATOM   6004  CA  SER A 371      32.564-102.379  18.524  1.00  5.910          C  
ATOM   6005  C   SER A 371      31.722-103.635  18.205  1.00  7.150          C  
ATOM   6006  O   SER A 371      31.916-104.260  17.160  1.00  8.130          O  
ATOM   6007  CB  SER A 371      33.942-102.819  18.990  1.00  8.110          C  
ATOM   6008  OG  SER A 371      33.865-103.739  20.050  1.00  8.110          O  
ATOM   6009  H   SER A 371      32.446-101.189  20.336  1.00  6.610          H  
ATOM   6010  HA  SER A 371      32.678-101.803  17.604  1.00  7.090          H  
ATOM   6011 1HB  SER A 371      34.475-103.267  18.154  1.00  9.740          H  
ATOM   6012 2HB  SER A 371      34.507-101.943  19.311  1.00  9.740          H  
ATOM   6013  HG  SER A 371      33.652-103.225  20.856  1.00  9.740          H  
ATOM   6014  N   ALA A 372      30.773-104.010  19.084  1.00  7.170          N  
ATOM   6015  CA  ALA A 372      29.910-105.167  18.850  1.00  8.360          C  
ATOM   6016  C   ALA A 372      28.741-104.845  17.903  1.00  8.470          C  
ATOM   6017  O   ALA A 372      28.038-105.756  17.461  1.00  8.540          O  
ATOM   6018  CB  ALA A 372      29.342-105.667  20.165  1.00 11.230          C  
ATOM   6019  H   ALA A 372      30.624-103.452  19.931  1.00  8.600          H  
ATOM   6020  HA  ALA A 372      30.512-105.953  18.396  1.00 10.030          H  
ATOM   6021 1HB  ALA A 372      28.722-106.545  19.984  1.00 13.470          H  
ATOM   6022 2HB  ALA A 372      30.157-105.935  20.837  1.00 13.470          H  
ATOM   6023 3HB  ALA A 372      28.739-104.882  20.619  1.00 13.470          H  
ATOM   6024  N   THR A 373      28.500-103.551  17.631  1.00  8.630          N  
ATOM   6025  CA  THR A 373      27.372-103.113  16.805  1.00  9.120          C  
ATOM   6026  C   THR A 373      27.760-102.146  15.660  1.00  9.620          C  
ATOM   6027  O   THR A 373      27.032-102.028  14.668  1.00 10.350          O  
ATOM   6028  CB  THR A 373      26.315-102.405  17.695  1.00 12.570          C  
ATOM   6029  OG1 THR A 373      26.840-101.173  18.220  1.00 12.570          O  
ATOM   6030  CG2 THR A 373      26.033-103.298  18.877  1.00 12.570          C  
ATOM   6031  H   THR A 373      29.118-102.847  18.009  1.00 10.360          H  
ATOM   6032  HA  THR A 373      26.920-103.995  16.354  1.00 10.940          H  
ATOM   6033  HB  THR A 373      25.405-102.224  17.124  1.00 15.090          H  
ATOM   6034  HG1 THR A 373      26.145-100.701  18.728  1.00 15.090          H  
ATOM   6035 1HG2 THR A 373      25.293-102.849  19.517  1.00 15.090          H  
ATOM   6036 2HG2 THR A 373      25.686-104.226  18.508  1.00 15.090          H  
ATOM   6037 3HG2 THR A 373      26.929-103.459  19.454  1.00 15.090          H  
ATOM   6038  N   SER A 374      28.905-101.468  15.780  1.00  9.360          N  
ATOM   6039  CA  SER A 374      29.342-100.457  14.812  1.00 10.030          C  
ATOM   6040  C   SER A 374      30.852-100.193  14.879  1.00 10.030          C  
ATOM   6041  O   SER A 374      31.451-100.175  15.956  1.00  9.140          O  
ATOM   6042  CB  SER A 374      28.599 -99.158  15.036  1.00 13.770          C  
ATOM   6043  OG  SER A 374      29.013 -98.192  14.115  1.00 13.770          O  
ATOM   6044  H   SER A 374      29.456-101.604  16.616  1.00 11.230          H  
ATOM   6045  HA  SER A 374      29.107-100.820  13.812  1.00 12.040          H  
ATOM   6046 1HB  SER A 374      27.527 -99.327  14.942  1.00 16.530          H  
ATOM   6047 2HB  SER A 374      28.790 -98.805  16.052  1.00 16.530          H  
ATOM   6048  HG  SER A 374      28.508 -97.400  14.314  1.00 16.530          H  
ATOM   6049  N   ASN A 375      31.491-100.026  13.722  1.00 11.050          N  
ATOM   6050  CA  ASN A 375      32.929 -99.758  13.704  1.00 11.210          C  
ATOM   6051  C   ASN A 375      33.230 -98.251  13.701  1.00 10.650          C  
ATOM   6052  O   ASN A 375      32.327 -97.421  13.624  1.00 10.760          O  
ATOM   6053  CB  ASN A 375      33.541-100.448  12.481  1.00 15.630          C  
ATOM   6054  CG  ASN A 375      35.020-100.815  12.606  1.00 15.630          C  
ATOM   6055  OD1 ASN A 375      35.751-100.255  13.433  1.00 15.630          O  
ATOM   6056  ND2 ASN A 375      35.457-101.743  11.792  1.00 15.630          N  
ATOM   6057  H   ASN A 375      30.964-100.050  12.860  1.00 13.260          H  
ATOM   6058  HA  ASN A 375      33.371-100.179  14.608  1.00 13.450          H  
ATOM   6059 1HB  ASN A 375      32.979-101.356  12.268  1.00 18.760          H  
ATOM   6060 2HB  ASN A 375      33.428 -99.791  11.617  1.00 18.760          H  
ATOM   6061 1HD2 ASN A 375      36.418-102.025  11.823  1.00 18.760          H  
ATOM   6062 2HD2 ASN A 375      34.833-102.170  11.136  1.00 18.760          H  
ATOM   6063  N   ASN A 376      34.522 -97.917  13.714  1.00 10.180          N  
ATOM   6064  CA  ASN A 376      35.050 -96.554  13.643  1.00  9.780          C  
ATOM   6065  C   ASN A 376      34.505 -95.591  14.707  1.00  8.700          C  
ATOM   6066  O   ASN A 376      34.251 -94.419  14.416  1.00  8.860          O  
ATOM   6067  CB  ASN A 376      34.804 -96.000  12.256  1.00 13.850          C  
ATOM   6068  CG  ASN A 376      35.488 -96.818  11.198  1.00 13.850          C  
ATOM   6069  OD1 ASN A 376      36.612 -97.307  11.385  1.00 13.850          O  
ATOM   6070  ND2 ASN A 376      34.829 -96.979  10.079  1.00 13.850          N  
ATOM   6071  H   ASN A 376      35.189 -98.675  13.789  1.00 12.220          H  
ATOM   6072  HA  ASN A 376      36.129 -96.611  13.800  1.00 11.740          H  
ATOM   6073 1HB  ASN A 376      33.735 -95.970  12.048  1.00 16.620          H  
ATOM   6074 2HB  ASN A 376      35.175 -94.977  12.201  1.00 16.620          H  
ATOM   6075 1HD2 ASN A 376      35.229 -97.513   9.333  1.00 16.620          H  
ATOM   6076 2HD2 ASN A 376      33.924 -96.566   9.969  1.00 16.620          H  
ATOM   6077  N   SER A 377      34.356 -96.077  15.936  1.00  7.730          N  
ATOM   6078  CA  SER A 377      33.878 -95.269  17.053  1.00  6.660          C  
ATOM   6079  C   SER A 377      35.004 -94.462  17.682  1.00  5.530          C  
ATOM   6080  O   SER A 377      36.170 -94.861  17.640  1.00  5.650          O  
ATOM   6081  CB  SER A 377      33.228 -96.167  18.079  1.00  9.750          C  
ATOM   6082  OG  SER A 377      32.077 -96.748  17.554  1.00  9.750          O  
ATOM   6083  H   SER A 377      34.568 -97.049  16.100  1.00  9.280          H  
ATOM   6084  HA  SER A 377      33.126 -94.574  16.678  1.00  7.990          H  
ATOM   6085 1HB  SER A 377      33.924 -96.952  18.360  1.00 11.700          H  
ATOM   6086 2HB  SER A 377      32.986 -95.599  18.977  1.00 11.700          H  
ATOM   6087  HG  SER A 377      31.847 -97.456  18.153  1.00 11.700          H  
ATOM   6088  N   THR A 378      34.643 -93.331  18.279  1.00  4.680          N  
ATOM   6089  CA  THR A 378      35.593 -92.461  18.970  1.00  3.650          C  
ATOM   6090  C   THR A 378      35.083 -91.822  20.260  1.00  3.180          C  
ATOM   6091  O   THR A 378      33.961 -92.080  20.709  1.00  3.230          O  
ATOM   6092  CB  THR A 378      36.114 -91.375  18.021  1.00  5.520          C  
ATOM   6093  OG1 THR A 378      37.191 -90.674  18.671  1.00  5.520          O  
ATOM   6094  CG2 THR A 378      35.004 -90.423  17.611  1.00  5.520          C  
ATOM   6095  H   THR A 378      33.666 -93.077  18.248  1.00  5.620          H  
ATOM   6096  HA  THR A 378      36.456 -93.067  19.232  1.00  4.380          H  
ATOM   6097  HB  THR A 378      36.511 -91.857  17.124  1.00  6.630          H  
ATOM   6098  HG1 THR A 378      37.685 -90.170  18.006  1.00  6.630          H  
ATOM   6099 1HG2 THR A 378      35.406 -89.673  16.931  1.00  6.630          H  
ATOM   6100 2HG2 THR A 378      34.216 -90.985  17.108  1.00  6.630          H  
ATOM   6101 3HG2 THR A 378      34.597 -89.943  18.454  1.00  6.630          H  
ATOM   6102  N   VAL A 379      35.898 -90.926  20.822  1.00  3.060          N  
ATOM   6103  CA  VAL A 379      35.558 -90.258  22.084  1.00  3.040          C  
ATOM   6104  C   VAL A 379      34.300 -89.414  21.961  1.00  3.070          C  
ATOM   6105  O   VAL A 379      33.546 -89.249  22.918  1.00  3.260          O  
ATOM   6106  CB  VAL A 379      36.731 -89.416  22.617  1.00  4.260          C  
ATOM   6107  CG1 VAL A 379      36.978 -88.165  21.756  1.00  4.260          C  
ATOM   6108  CG2 VAL A 379      36.428 -89.033  24.073  1.00  4.260          C  
ATOM   6109  H   VAL A 379      36.786 -90.752  20.352  1.00  3.670          H  
ATOM   6110  HA  VAL A 379      35.366 -91.025  22.820  1.00  3.650          H  
ATOM   6111  HB  VAL A 379      37.637 -90.024  22.586  1.00  5.120          H  
ATOM   6112 1HG1 VAL A 379      37.828 -87.621  22.165  1.00  5.120          H  
ATOM   6113 2HG1 VAL A 379      37.198 -88.462  20.732  1.00  5.120          H  
ATOM   6114 3HG1 VAL A 379      36.111 -87.511  21.768  1.00  5.120          H  
ATOM   6115 1HG2 VAL A 379      37.265 -88.472  24.478  1.00  5.120          H  
ATOM   6116 2HG2 VAL A 379      35.528 -88.420  24.139  1.00  5.120          H  
ATOM   6117 3HG2 VAL A 379      36.282 -89.938  24.661  1.00  5.120          H  
ATOM   6118  N   ALA A 380      34.059 -88.869  20.780  1.00  3.100          N  
ATOM   6119  CA  ALA A 380      32.862 -88.097  20.571  1.00  3.470          C  
ATOM   6120  C   ALA A 380      31.634 -88.955  20.832  1.00  3.680          C  
ATOM   6121  O   ALA A 380      30.643 -88.444  21.341  1.00  4.230          O  
ATOM   6122  CB  ALA A 380      32.814 -87.548  19.160  1.00  4.710          C  
ATOM   6123  H   ALA A 380      34.729 -88.979  20.033  1.00  3.720          H  
ATOM   6124  HA  ALA A 380      32.862 -87.271  21.281  1.00  4.160          H  
ATOM   6125 1HB  ALA A 380      31.916 -86.958  19.039  1.00  5.650          H  
ATOM   6126 2HB  ALA A 380      33.688 -86.921  18.986  1.00  5.650          H  
ATOM   6127 3HB  ALA A 380      32.804 -88.365  18.447  1.00  5.650          H  
ATOM   6128  N   CYS A 381      31.682 -90.257  20.498  1.00  3.580          N  
ATOM   6129  CA  CYS A 381      30.541 -91.129  20.705  1.00  4.020          C  
ATOM   6130  C   CYS A 381      30.352 -91.310  22.199  1.00  4.110          C  
ATOM   6131  O   CYS A 381      29.228 -91.253  22.722  1.00  4.820          O  
ATOM   6132  CB  CYS A 381      30.787 -92.512  20.094  1.00  5.450          C  
ATOM   6133  SG  CYS A 381      30.892 -92.544  18.296  1.00  5.450          S  
ATOM   6134  H   CYS A 381      32.533 -90.677  20.131  1.00  4.300          H  
ATOM   6135  HA  CYS A 381      29.652 -90.677  20.270  1.00  4.820          H  
ATOM   6136 1HB  CYS A 381      31.694 -92.946  20.501  1.00  6.540          H  
ATOM   6137 2HB  CYS A 381      29.969 -93.161  20.384  1.00  6.540          H  
ATOM   6138  HG  CYS A 381      29.729 -91.938  18.085  1.00  6.540          H  
ATOM   6139  N   ILE A 382      31.477 -91.427  22.908  1.00  3.560          N  
ATOM   6140  CA  ILE A 382      31.403 -91.656  24.343  1.00  3.610          C  
ATOM   6141  C   ILE A 382      30.671 -90.502  24.998  1.00  4.070          C  
ATOM   6142  O   ILE A 382      29.811 -90.749  25.835  1.00  4.390          O  
ATOM   6143  CB  ILE A 382      32.790 -91.817  25.002  1.00  5.030          C  
ATOM   6144  CG1 ILE A 382      33.455 -93.126  24.518  1.00  5.030          C  
ATOM   6145  CG2 ILE A 382      32.584 -91.881  26.533  1.00  5.030          C  
ATOM   6146  CD1 ILE A 382      34.901 -93.260  24.837  1.00  5.030          C  
ATOM   6147  H   ILE A 382      32.363 -91.460  22.392  1.00  4.270          H  
ATOM   6148  HA  ILE A 382      30.841 -92.554  24.538  1.00  4.330          H  
ATOM   6149  HB  ILE A 382      33.444 -90.980  24.754  1.00  6.040          H  
ATOM   6150 1HG1 ILE A 382      32.985 -93.942  24.992  1.00  6.040          H  
ATOM   6151 2HG1 ILE A 382      33.331 -93.207  23.436  1.00  6.040          H  
ATOM   6152 1HG2 ILE A 382      33.528 -92.010  27.012  1.00  6.040          H  
ATOM   6153 2HG2 ILE A 382      32.139 -90.959  26.901  1.00  6.040          H  
ATOM   6154 3HG2 ILE A 382      31.937 -92.721  26.784  1.00  6.040          H  
ATOM   6155 1HD1 ILE A 382      35.250 -94.207  24.464  1.00  6.040          H  
ATOM   6156 2HD1 ILE A 382      35.476 -92.476  24.390  1.00  6.040          H  
ATOM   6157 3HD1 ILE A 382      35.049 -93.223  25.911  1.00  6.040          H  
ATOM   6158  N   ASP A 383      31.007 -89.265  24.645  1.00  4.170          N  
ATOM   6159  CA  ASP A 383      30.323 -88.116  25.235  1.00  4.680          C  
ATOM   6160  C   ASP A 383      28.927 -87.819  24.646  1.00  5.000          C  
ATOM   6161  O   ASP A 383      28.038 -87.369  25.371  1.00  5.240          O  
ATOM   6162  CB  ASP A 383      31.197 -86.872  25.120  1.00  6.350          C  
ATOM   6163  CG  ASP A 383      32.440 -86.874  26.041  1.00  6.350          C  
ATOM   6164  OD1 ASP A 383      32.438 -87.507  27.081  1.00  6.350          O  
ATOM   6165  OD2 ASP A 383      33.381 -86.219  25.681  1.00  6.350          O  
ATOM   6166  H   ASP A 383      31.779 -89.139  23.976  1.00  5.000          H  
ATOM   6167  HA  ASP A 383      30.193 -88.322  26.293  1.00  5.620          H  
ATOM   6168 1HB  ASP A 383      31.540 -86.784  24.084  1.00  7.620          H  
ATOM   6169 2HB  ASP A 383      30.597 -85.990  25.339  1.00  7.620          H  
ATOM   6170  N   ARG A 384      28.724 -88.044  23.342  1.00  5.220          N  
ATOM   6171  CA  ARG A 384      27.446 -87.733  22.694  1.00  5.570          C  
ATOM   6172  C   ARG A 384      26.349 -88.766  22.943  1.00  4.490          C  
ATOM   6173  O   ARG A 384      25.191 -88.407  23.149  1.00  4.890          O  
ATOM   6174  CB  ARG A 384      27.640 -87.607  21.193  1.00  7.660          C  
ATOM   6175  CG  ARG A 384      28.425 -86.386  20.743  1.00  7.660          C  
ATOM   6176  CD  ARG A 384      28.716 -86.431  19.285  1.00  7.660          C  
ATOM   6177  NE  ARG A 384      29.509 -85.284  18.863  1.00  7.660          N  
ATOM   6178  CZ  ARG A 384      30.020 -85.102  17.628  1.00  7.660          C  
ATOM   6179  NH1 ARG A 384      29.819 -85.996  16.682  1.00  7.660          N  
ATOM   6180  NH2 ARG A 384      30.730 -84.016  17.371  1.00  7.660          N  
ATOM   6181  H   ARG A 384      29.483 -88.398  22.758  1.00  6.260          H  
ATOM   6182  HA  ARG A 384      27.107 -86.774  23.076  1.00  6.680          H  
ATOM   6183 1HB  ARG A 384      28.150 -88.493  20.821  1.00  9.190          H  
ATOM   6184 2HB  ARG A 384      26.665 -87.570  20.710  1.00  9.190          H  
ATOM   6185 1HG  ARG A 384      27.830 -85.494  20.942  1.00  9.190          H  
ATOM   6186 2HG  ARG A 384      29.364 -86.317  21.289  1.00  9.190          H  
ATOM   6187 1HD  ARG A 384      29.281 -87.339  19.071  1.00  9.190          H  
ATOM   6188 2HD  ARG A 384      27.783 -86.436  18.725  1.00  9.190          H  
ATOM   6189  HE  ARG A 384      29.692 -84.567  19.555  1.00  9.190          H  
ATOM   6190 1HH1 ARG A 384      29.276 -86.824  16.873  1.00  9.190          H  
ATOM   6191 2HH1 ARG A 384      30.205 -85.853  15.760  1.00  9.190          H  
ATOM   6192 1HH2 ARG A 384      30.887 -83.329  18.097  1.00  9.190          H  
ATOM   6193 2HH2 ARG A 384      31.118 -83.870  16.450  1.00  9.190          H  
ATOM   6194  N   ASN A 385      26.689 -90.051  22.902  1.00  3.240          N  
ATOM   6195  CA  ASN A 385      25.689 -91.085  23.107  1.00  2.240          C  
ATOM   6196  C   ASN A 385      25.632 -91.440  24.580  1.00  2.530          C  
ATOM   6197  O   ASN A 385      24.552 -91.574  25.159  1.00  2.960          O  
ATOM   6198  CB  ASN A 385      26.020 -92.312  22.292  1.00  3.540          C  
ATOM   6199  CG  ASN A 385      25.876 -92.116  20.820  1.00  3.540          C  
ATOM   6200  OD1 ASN A 385      25.112 -91.279  20.323  1.00  3.540          O  
ATOM   6201  ND2 ASN A 385      26.623 -92.897  20.088  1.00  3.540          N  
ATOM   6202  H   ASN A 385      27.651 -90.328  22.724  1.00  3.890          H  
ATOM   6203  HA  ASN A 385      24.710 -90.704  22.816  1.00  2.690          H  
ATOM   6204 1HB  ASN A 385      27.039 -92.575  22.490  1.00  4.240          H  
ATOM   6205 2HB  ASN A 385      25.398 -93.148  22.613  1.00  4.240          H  
ATOM   6206 1HD2 ASN A 385      26.587 -92.831  19.091  1.00  4.240          H  
ATOM   6207 2HD2 ASN A 385      27.231 -93.557  20.526  1.00  4.240          H  
ATOM   6208  N   GLY A 386      26.808 -91.578  25.179  1.00  2.780          N  
ATOM   6209  CA  GLY A 386      26.911 -91.965  26.578  1.00  3.470          C  
ATOM   6210  C   GLY A 386      26.469 -93.393  26.812  1.00  4.070          C  
ATOM   6211  O   GLY A 386      26.575 -94.250  25.937  1.00  3.740          O  
ATOM   6212  H   GLY A 386      27.655 -91.415  24.624  1.00  3.340          H  
ATOM   6213 1HA  GLY A 386      27.938 -91.844  26.915  1.00  4.160          H  
ATOM   6214 2HA  GLY A 386      26.291 -91.303  27.177  1.00  4.160          H  
ATOM   6215  N   LEU A 387      26.008 -93.671  28.023  1.00  5.110          N  
ATOM   6216  CA  LEU A 387      25.604 -95.021  28.352  1.00  5.930          C  
ATOM   6217  C   LEU A 387      24.452 -95.486  27.495  1.00  5.970          C  
ATOM   6218  O   LEU A 387      23.424 -94.816  27.391  1.00  6.560          O  
ATOM   6219  CB  LEU A 387      25.200 -95.112  29.835  1.00  7.970          C  
ATOM   6220  CG  LEU A 387      24.770 -96.527  30.381  1.00  7.970          C  
ATOM   6221  CD1 LEU A 387      25.962 -97.488  30.363  1.00  7.970          C  
ATOM   6222  CD2 LEU A 387      24.221 -96.358  31.806  1.00  7.970          C  
ATOM   6223  H   LEU A 387      25.933 -92.941  28.718  1.00  6.130          H  
ATOM   6224  HA  LEU A 387      26.430 -95.680  28.166  1.00  7.120          H  
ATOM   6225 1HB  LEU A 387      26.036 -94.764  30.443  1.00  9.570          H  
ATOM   6226 2HB  LEU A 387      24.362 -94.435  30.001  1.00  9.570          H  
ATOM   6227  HG  LEU A 387      23.986 -96.952  29.747  1.00  9.570          H  
ATOM   6228 1HD1 LEU A 387      25.649 -98.462  30.744  1.00  9.570          H  
ATOM   6229 2HD1 LEU A 387      26.323 -97.615  29.353  1.00  9.570          H  
ATOM   6230 3HD1 LEU A 387      26.755 -97.088  30.978  1.00  9.570          H  
ATOM   6231 1HD2 LEU A 387      23.908 -97.327  32.195  1.00  9.570          H  
ATOM   6232 2HD2 LEU A 387      24.971 -95.939  32.453  1.00  9.570          H  
ATOM   6233 3HD2 LEU A 387      23.361 -95.683  31.785  1.00  9.570          H  
ATOM   6234  N   GLN A 388      24.615 -96.659  26.914  1.00  5.550          N  
ATOM   6235  CA  GLN A 388      23.576 -97.273  26.123  1.00  5.820          C  
ATOM   6236  C   GLN A 388      23.205 -98.531  26.859  1.00  5.620          C  
ATOM   6237  O   GLN A 388      24.041 -99.106  27.555  1.00  5.710          O  
ATOM   6238  CB  GLN A 388      24.048 -97.612  24.702  1.00  8.040          C  
ATOM   6239  CG  GLN A 388      24.440 -96.415  23.835  1.00  8.040          C  
ATOM   6240  CD  GLN A 388      24.811 -96.849  22.414  1.00  8.040          C  
ATOM   6241  OE1 GLN A 388      25.416 -97.920  22.215  1.00  8.040          O  
ATOM   6242  NE2 GLN A 388      24.440 -96.036  21.435  1.00  8.040          N  
ATOM   6243  H   GLN A 388      25.494 -97.141  27.023  1.00  6.660          H  
ATOM   6244  HA  GLN A 388      22.703 -96.622  26.079  1.00  6.980          H  
ATOM   6245 1HB  GLN A 388      24.911 -98.273  24.762  1.00  9.650          H  
ATOM   6246 2HB  GLN A 388      23.261 -98.162  24.186  1.00  9.650          H  
ATOM   6247 1HG  GLN A 388      23.598 -95.729  23.782  1.00  9.650          H  
ATOM   6248 2HG  GLN A 388      25.296 -95.910  24.287  1.00  9.650          H  
ATOM   6249 1HE2 GLN A 388      24.636 -96.265  20.480  1.00  9.650          H  
ATOM   6250 2HE2 GLN A 388      23.936 -95.197  21.645  1.00  9.650          H  
ATOM   6251  N   SER A 389      21.976 -98.962  26.713  1.00  5.420          N  
ATOM   6252  CA  SER A 389      21.525-100.198  27.305  1.00  5.160          C  
ATOM   6253  C   SER A 389      21.778-101.312  26.320  1.00  4.620          C  
ATOM   6254  O   SER A 389      22.482-101.112  25.330  1.00  3.830          O  
ATOM   6255  CB  SER A 389      20.084-100.098  27.693  1.00  7.330          C  
ATOM   6256  OG  SER A 389      19.908 -99.082  28.661  1.00  7.330          O  
ATOM   6257  H   SER A 389      21.289 -98.439  26.163  1.00  6.500          H  
ATOM   6258  HA  SER A 389      22.109-100.398  28.203  1.00  6.190          H  
ATOM   6259 1HB  SER A 389      19.475 -99.901  26.822  1.00  8.790          H  
ATOM   6260 2HB  SER A 389      19.772-101.043  28.096  1.00  8.790          H  
ATOM   6261  HG  SER A 389      18.953 -98.954  28.763  1.00  8.790          H  
ATOM   6262  N   CYS A 390      21.313-102.501  26.648  1.00  5.220          N  
ATOM   6263  CA  CYS A 390      21.522-103.672  25.828  1.00  4.930          C  
ATOM   6264  C   CYS A 390      20.351-104.627  26.169  1.00  5.680          C  
ATOM   6265  O   CYS A 390      19.528-104.247  26.997  1.00  5.830          O  
ATOM   6266  CB  CYS A 390      22.922-104.192  26.121  1.00  7.020          C  
ATOM   6267  SG  CYS A 390      23.087-104.767  27.706  1.00  7.020          S  
ATOM   6268  H   CYS A 390      20.762-102.587  27.489  1.00  6.260          H  
ATOM   6269  HA  CYS A 390      21.465-103.376  24.786  1.00  5.920          H  
ATOM   6270 1HB  CYS A 390      23.263-104.924  25.443  1.00  8.420          H  
ATOM   6271 2HB  CYS A 390      23.612-103.357  26.012  1.00  8.420          H  
ATOM   6272  HG  CYS A 390      24.420-104.766  27.705  1.00  8.420          H  
ATOM   6273  N   PRO A 391      20.223-105.837  25.566  1.00  6.250          N  
ATOM   6274  CA  PRO A 391      19.159-106.833  25.771  1.00  6.930          C  
ATOM   6275  C   PRO A 391      18.952-107.319  27.220  1.00  7.110          C  
ATOM   6276  O   PRO A 391      17.998-108.047  27.489  1.00  7.430          O  
ATOM   6277  CB  PRO A 391      19.584-107.977  24.841  1.00 10.390          C  
ATOM   6278  CG  PRO A 391      20.441-107.317  23.802  1.00 10.390          C  
ATOM   6279  CD  PRO A 391      21.186-106.262  24.558  1.00 10.390          C  
ATOM   6280  HA  PRO A 391      18.222-106.402  25.405  1.00  8.320          H  
ATOM   6281 1HB  PRO A 391      20.092-108.758  25.403  1.00 12.470          H  
ATOM   6282 2HB  PRO A 391      18.688-108.444  24.408  1.00 12.470          H  
ATOM   6283 1HG  PRO A 391      21.108-108.052  23.324  1.00 12.470          H  
ATOM   6284 2HG  PRO A 391      19.810-106.899  23.000  1.00 12.470          H  
ATOM   6285 1HD  PRO A 391      22.054-106.723  25.036  1.00 12.470          H  
ATOM   6286 2HD  PRO A 391      21.449-105.464  23.895  1.00 12.470          H  
ATOM   6287  N   ILE A 392      19.844-106.964  28.138  1.00  6.890          N  
ATOM   6288  CA  ILE A 392      19.716-107.350  29.535  1.00  7.040          C  
ATOM   6289  C   ILE A 392      18.417-106.845  30.155  1.00  7.030          C  
ATOM   6290  O   ILE A 392      18.096-105.661  30.056  1.00  6.940          O  
ATOM   6291  CB  ILE A 392      20.869-106.741  30.357  1.00  9.800          C  
ATOM   6292  CG1 ILE A 392      22.213-107.340  29.945  1.00  9.800          C  
ATOM   6293  CG2 ILE A 392      20.611-106.827  31.834  1.00  9.800          C  
ATOM   6294  CD1 ILE A 392      23.419-106.673  30.556  1.00  9.800          C  
ATOM   6295  H   ILE A 392      20.635-106.391  27.885  1.00  8.270          H  
ATOM   6296  HA  ILE A 392      19.742-108.441  29.603  1.00  8.450          H  
ATOM   6297  HB  ILE A 392      20.927-105.710  30.093  1.00 11.760          H  
ATOM   6298 1HG1 ILE A 392      22.237-108.393  30.211  1.00 11.760          H  
ATOM   6299 2HG1 ILE A 392      22.298-107.254  28.886  1.00 11.760          H  
ATOM   6300 1HG2 ILE A 392      21.396-106.334  32.349  1.00 11.760          H  
ATOM   6301 2HG2 ILE A 392      19.693-106.334  32.104  1.00 11.760          H  
ATOM   6302 3HG2 ILE A 392      20.560-107.866  32.140  1.00 11.760          H  
ATOM   6303 1HD1 ILE A 392      24.314-107.158  30.180  1.00 11.760          H  
ATOM   6304 2HD1 ILE A 392      23.451-105.627  30.310  1.00 11.760          H  
ATOM   6305 3HD1 ILE A 392      23.382-106.774  31.611  1.00 11.760          H  
ATOM   6306  N   LYS A 393      17.664-107.755  30.785  1.00  7.290          N  
ATOM   6307  CA  LYS A 393      16.389-107.422  31.422  1.00  7.280          C  
ATOM   6308  C   LYS A 393      16.542-106.919  32.867  1.00  7.950          C  
ATOM   6309  O   LYS A 393      15.715-106.145  33.370  1.00  8.030          O  
ATOM   6310  CB  LYS A 393      15.467-108.648  31.464  1.00 10.200          C  
ATOM   6311  CG  LYS A 393      14.910-109.165  30.128  1.00 10.200          C  
ATOM   6312  CD  LYS A 393      14.012-110.394  30.412  1.00 10.200          C  
ATOM   6313  CE  LYS A 393      13.325-110.976  29.170  1.00 10.200          C  
ATOM   6314  NZ  LYS A 393      12.522-112.206  29.534  1.00 10.200          N  
ATOM   6315  H   LYS A 393      17.997-108.711  30.801  1.00  8.750          H  
ATOM   6316  HA  LYS A 393      15.921-106.634  30.836  1.00  8.740          H  
ATOM   6317 1HB  LYS A 393      15.999-109.475  31.939  1.00 12.240          H  
ATOM   6318 2HB  LYS A 393      14.612-108.417  32.098  1.00 12.240          H  
ATOM   6319 1HG  LYS A 393      14.333-108.386  29.636  1.00 12.240          H  
ATOM   6320 2HG  LYS A 393      15.735-109.447  29.470  1.00 12.240          H  
ATOM   6321 1HD  LYS A 393      14.620-111.179  30.867  1.00 12.240          H  
ATOM   6322 2HD  LYS A 393      13.239-110.108  31.126  1.00 12.240          H  
ATOM   6323 1HE  LYS A 393      12.657-110.227  28.753  1.00 12.240          H  
ATOM   6324 2HE  LYS A 393      14.071-111.243  28.422  1.00 12.240          H  
ATOM   6325 1HZ  LYS A 393      12.025-112.623  28.720  1.00 12.240          H  
ATOM   6326 2HZ  LYS A 393      13.139-112.902  29.920  1.00 12.240          H  
ATOM   6327 3HZ  LYS A 393      11.832-111.956  30.223  1.00 12.240          H  
ATOM   6328  N   GLU A 394      17.582-107.394  33.550  1.00  8.680          N  
ATOM   6329  CA  GLU A 394      17.800-107.077  34.954  1.00  9.580          C  
ATOM   6330  C   GLU A 394      18.494-105.743  35.143  1.00  9.650          C  
ATOM   6331  O   GLU A 394      19.647-105.571  34.738  1.00  9.330          O  
ATOM   6332  CB  GLU A 394      18.645-108.170  35.611  1.00 13.050          C  
ATOM   6333  CG  GLU A 394      17.970-109.539  35.687  1.00 13.050          C  
ATOM   6334  CD  GLU A 394      16.807-109.594  36.646  1.00 13.050          C  
ATOM   6335  OE1 GLU A 394      16.785-108.818  37.568  1.00 13.050          O  
ATOM   6336  OE2 GLU A 394      15.938-110.407  36.447  1.00 13.050          O  
ATOM   6337  H   GLU A 394      18.230-108.017  33.090  1.00 10.420          H  
ATOM   6338  HA  GLU A 394      16.831-107.033  35.452  1.00 11.500          H  
ATOM   6339 1HB  GLU A 394      19.559-108.296  35.041  1.00 15.660          H  
ATOM   6340 2HB  GLU A 394      18.931-107.862  36.618  1.00 15.660          H  
ATOM   6341 1HG  GLU A 394      17.615-109.809  34.693  1.00 15.660          H  
ATOM   6342 2HG  GLU A 394      18.718-110.275  35.983  1.00 15.660          H  
ATOM   6343  N   ASP A 395      17.857-104.838  35.883  1.00 10.280          N  
ATOM   6344  CA  ASP A 395      18.422-103.511  36.116  1.00 10.630          C  
ATOM   6345  C   ASP A 395      19.790-103.606  36.784  1.00 10.220          C  
ATOM   6346  O   ASP A 395      20.675-102.787  36.514  1.00 10.350          O  
ATOM   6347  CB  ASP A 395      17.478-102.678  36.970  1.00 14.740          C  
ATOM   6348  CG  ASP A 395      16.202-102.258  36.224  1.00 14.740          C  
ATOM   6349  OD1 ASP A 395      16.140-102.363  35.018  1.00 14.740          O  
ATOM   6350  OD2 ASP A 395      15.286-101.863  36.886  1.00 14.740          O  
ATOM   6351  H   ASP A 395      16.920-105.045  36.210  1.00 12.340          H  
ATOM   6352  HA  ASP A 395      18.545-103.015  35.156  1.00 12.760          H  
ATOM   6353 1HB  ASP A 395      17.194-103.245  37.858  1.00 17.690          H  
ATOM   6354 2HB  ASP A 395      17.994-101.781  37.312  1.00 17.690          H  
ATOM   6355  N   SER A 396      19.968-104.618  37.643  1.00  9.830          N  
ATOM   6356  CA  SER A 396      21.231-104.851  38.330  1.00  9.440          C  
ATOM   6357  C   SER A 396      22.353-105.158  37.342  1.00  8.820          C  
ATOM   6358  O   SER A 396      23.508-104.772  37.561  1.00  8.940          O  
ATOM   6359  CB  SER A 396      21.096-106.017  39.295  1.00 13.370          C  
ATOM   6360  OG  SER A 396      20.209-105.722  40.341  1.00 13.370          O  
ATOM   6361  H   SER A 396      19.193-105.229  37.859  1.00 11.800          H  
ATOM   6362  HA  SER A 396      21.494-103.951  38.887  1.00 11.330          H  
ATOM   6363 1HB  SER A 396      20.739-106.895  38.749  1.00 16.050          H  
ATOM   6364 2HB  SER A 396      22.075-106.264  39.700  1.00 16.050          H  
ATOM   6365  HG  SER A 396      20.211-106.493  40.916  1.00 16.050          H  
ATOM   6366  N   PHE A 397      22.037-105.906  36.278  1.00  8.360          N  
ATOM   6367  CA  PHE A 397      23.043-106.266  35.306  1.00  7.970          C  
ATOM   6368  C   PHE A 397      23.283-105.097  34.373  1.00  8.250          C  
ATOM   6369  O   PHE A 397      24.391-104.953  33.875  1.00  8.220          O  
ATOM   6370  CB  PHE A 397      22.688-107.551  34.574  1.00 11.310          C  
ATOM   6371  CG  PHE A 397      22.788-108.836  35.379  1.00 11.310          C  
ATOM   6372  CD1 PHE A 397      23.583-108.983  36.533  1.00 11.310          C  
ATOM   6373  CD2 PHE A 397      22.067-109.935  34.953  1.00 11.310          C  
ATOM   6374  CE1 PHE A 397      23.623-110.184  37.200  1.00 11.310          C  
ATOM   6375  CE2 PHE A 397      22.115-111.127  35.622  1.00 11.310          C  
ATOM   6376  CZ  PHE A 397      22.892-111.255  36.747  1.00 11.310          C  
ATOM   6377  H   PHE A 397      21.074-106.178  36.100  1.00 10.030          H  
ATOM   6378  HA  PHE A 397      23.979-106.430  35.822  1.00  9.560          H  
ATOM   6379 1HB  PHE A 397      21.672-107.475  34.258  1.00 13.580          H  
ATOM   6380 2HB  PHE A 397      23.306-107.663  33.691  1.00 13.580          H  
ATOM   6381  HD1 PHE A 397      24.176-108.168  36.924  1.00 13.580          H  
ATOM   6382  HD2 PHE A 397      21.445-109.851  34.053  1.00 13.580          H  
ATOM   6383  HE1 PHE A 397      24.242-110.291  38.090  1.00 13.580          H  
ATOM   6384  HE2 PHE A 397      21.534-111.976  35.249  1.00 13.580          H  
ATOM   6385  HZ  PHE A 397      22.936-112.207  37.276  1.00 13.580          H  
ATOM   6386  N   LEU A 398      22.260-104.271  34.117  1.00  8.760          N  
ATOM   6387  CA  LEU A 398      22.479-103.078  33.300  1.00  9.300          C  
ATOM   6388  C   LEU A 398      23.427-102.129  34.041  1.00  9.970          C  
ATOM   6389  O   LEU A 398      24.292-101.491  33.429  1.00 10.370          O  
ATOM   6390  CB  LEU A 398      21.162-102.356  32.972  1.00 12.800          C  
ATOM   6391  CG  LEU A 398      20.213-103.057  31.968  1.00 12.800          C  
ATOM   6392  CD1 LEU A 398      18.865-102.352  31.960  1.00 12.800          C  
ATOM   6393  CD2 LEU A 398      20.829-103.008  30.525  1.00 12.800          C  
ATOM   6394  H   LEU A 398      21.332-104.503  34.488  1.00 10.510          H  
ATOM   6395  HA  LEU A 398      22.959-103.378  32.377  1.00 11.160          H  
ATOM   6396 1HB  LEU A 398      20.614-102.221  33.900  1.00 15.360          H  
ATOM   6397 2HB  LEU A 398      21.401-101.372  32.575  1.00 15.360          H  
ATOM   6398  HG  LEU A 398      20.054-104.078  32.276  1.00 15.360          H  
ATOM   6399 1HD1 LEU A 398      18.202-102.864  31.258  1.00 15.360          H  
ATOM   6400 2HD1 LEU A 398      18.420-102.385  32.953  1.00 15.360          H  
ATOM   6401 3HD1 LEU A 398      18.990-101.315  31.655  1.00 15.360          H  
ATOM   6402 1HD2 LEU A 398      20.139-103.500  29.827  1.00 15.360          H  
ATOM   6403 2HD2 LEU A 398      20.969-101.971  30.226  1.00 15.360          H  
ATOM   6404 3HD2 LEU A 398      21.785-103.518  30.496  1.00 15.360          H  
ATOM   6405  N   GLN A 399      23.275-102.021  35.364  1.00 10.250          N  
ATOM   6406  CA  GLN A 399      24.182-101.162  36.102  1.00 10.960          C  
ATOM   6407  C   GLN A 399      25.588-101.765  36.027  1.00 10.550          C  
ATOM   6408  O   GLN A 399      26.566-101.051  35.802  1.00 11.140          O  
ATOM   6409  CB  GLN A 399      23.726-101.009  37.554  1.00 15.060          C  
ATOM   6410  CG  GLN A 399      24.513 -99.974  38.385  1.00 15.060          C  
ATOM   6411  CD  GLN A 399      24.339 -98.533  37.874  1.00 15.060          C  
ATOM   6412  OE1 GLN A 399      23.210 -98.088  37.637  1.00 15.060          O  
ATOM   6413  NE2 GLN A 399      25.442 -97.809  37.727  1.00 15.060          N  
ATOM   6414  H   GLN A 399      22.501-102.498  35.836  1.00 12.300          H  
ATOM   6415  HA  GLN A 399      24.198-100.181  35.630  1.00 13.150          H  
ATOM   6416 1HB  GLN A 399      22.670-100.733  37.571  1.00 18.070          H  
ATOM   6417 2HB  GLN A 399      23.808-101.976  38.055  1.00 18.070          H  
ATOM   6418 1HG  GLN A 399      24.161-100.014  39.414  1.00 18.070          H  
ATOM   6419 2HG  GLN A 399      25.574-100.219  38.345  1.00 18.070          H  
ATOM   6420 1HE2 GLN A 399      25.391 -96.835  37.412  1.00 18.070          H  
ATOM   6421 2HE2 GLN A 399      26.337 -98.205  37.932  1.00 18.070          H  
ATOM   6422  N   ARG A 400      25.702-103.101  36.136  1.00  9.650          N  
ATOM   6423  CA  ARG A 400      27.000-103.761  36.001  1.00  9.400          C  
ATOM   6424  C   ARG A 400      27.608-103.500  34.627  1.00  9.720          C  
ATOM   6425  O   ARG A 400      28.789-103.162  34.531  1.00 10.320          O  
ATOM   6426  CB  ARG A 400      26.886-105.267  36.208  1.00 13.260          C  
ATOM   6427  CG  ARG A 400      28.206-106.038  36.098  1.00 13.260          C  
ATOM   6428  CD  ARG A 400      28.044-107.475  36.402  1.00 13.260          C  
ATOM   6429  NE  ARG A 400      29.308-108.210  36.244  1.00 13.260          N  
ATOM   6430  CZ  ARG A 400      29.472-109.533  36.440  1.00 13.260          C  
ATOM   6431  NH1 ARG A 400      28.454-110.295  36.814  1.00 13.260          N  
ATOM   6432  NH2 ARG A 400      30.677-110.033  36.234  1.00 13.260          N  
ATOM   6433  H   ARG A 400      24.882-103.664  36.381  1.00 11.580          H  
ATOM   6434  HA  ARG A 400      27.672-103.355  36.757  1.00 11.280          H  
ATOM   6435 1HB  ARG A 400      26.447-105.468  37.183  1.00 15.910          H  
ATOM   6436 2HB  ARG A 400      26.222-105.681  35.466  1.00 15.910          H  
ATOM   6437 1HG  ARG A 400      28.580-105.972  35.075  1.00 15.910          H  
ATOM   6438 2HG  ARG A 400      28.944-105.618  36.781  1.00 15.910          H  
ATOM   6439 1HD  ARG A 400      27.699-107.594  37.428  1.00 15.910          H  
ATOM   6440 2HD  ARG A 400      27.312-107.900  35.714  1.00 15.910          H  
ATOM   6441  HE  ARG A 400      30.157-107.692  35.937  1.00 15.910          H  
ATOM   6442 1HH1 ARG A 400      27.546-109.888  36.957  1.00 15.910          H  
ATOM   6443 2HH1 ARG A 400      28.545-111.318  36.937  1.00 15.910          H  
ATOM   6444 1HH2 ARG A 400      31.425-109.380  35.916  1.00 15.910          H  
ATOM   6445 2HH2 ARG A 400      30.857-111.017  36.361  1.00 15.910          H  
ATOM   6446  N   TYR A 401      26.774-103.595  33.585  1.00  9.460          N  
ATOM   6447  CA  TYR A 401      27.120-103.400  32.183  1.00  9.770          C  
ATOM   6448  C   TYR A 401      27.891-102.109  31.980  1.00 10.880          C  
ATOM   6449  O   TYR A 401      28.832-102.051  31.192  1.00 11.450          O  
ATOM   6450  CB  TYR A 401      25.851-103.445  31.310  1.00 13.550          C  
ATOM   6451  CG  TYR A 401      26.026-103.244  29.831  1.00 13.550          C  
ATOM   6452  CD1 TYR A 401      26.443-104.277  29.019  1.00 13.550          C  
ATOM   6453  CD2 TYR A 401      25.732-102.010  29.276  1.00 13.550          C  
ATOM   6454  CE1 TYR A 401      26.580-104.065  27.665  1.00 13.550          C  
ATOM   6455  CE2 TYR A 401      25.864-101.817  27.922  1.00 13.550          C  
ATOM   6456  CZ  TYR A 401      26.287-102.836  27.122  1.00 13.550          C  
ATOM   6457  OH  TYR A 401      26.404-102.641  25.767  1.00 13.550          O  
ATOM   6458  H   TYR A 401      25.820-103.887  33.778  1.00 11.350          H  
ATOM   6459  HA  TYR A 401      27.764-104.217  31.902  1.00 11.720          H  
ATOM   6460 1HB  TYR A 401      25.342-104.387  31.465  1.00 16.260          H  
ATOM   6461 2HB  TYR A 401      25.186-102.686  31.637  1.00 16.260          H  
ATOM   6462  HD1 TYR A 401      26.666-105.254  29.443  1.00 16.260          H  
ATOM   6463  HD2 TYR A 401      25.392-101.190  29.910  1.00 16.260          H  
ATOM   6464  HE1 TYR A 401      26.909-104.859  27.025  1.00 16.260          H  
ATOM   6465  HE2 TYR A 401      25.633-100.853  27.484  1.00 16.260          H  
ATOM   6466  HH  TYR A 401      26.048-101.773  25.538  1.00 16.260          H  
ATOM   6467  N   SER A 402      27.470-101.052  32.670  1.00 11.330          N  
ATOM   6468  CA  SER A 402      28.108 -99.749  32.539  1.00 12.480          C  
ATOM   6469  C   SER A 402      29.600 -99.717  32.958  1.00 13.140          C  
ATOM   6470  O   SER A 402      30.311 -98.771  32.606  1.00 14.130          O  
ATOM   6471  CB  SER A 402      27.397 -98.712  33.369  1.00 17.010          C  
ATOM   6472  OG  SER A 402      27.643 -98.873  34.739  1.00 17.010          O  
ATOM   6473  H   SER A 402      26.642-101.157  33.266  1.00 13.600          H  
ATOM   6474  HA  SER A 402      28.035 -99.459  31.497  1.00 14.980          H  
ATOM   6475 1HB  SER A 402      27.748 -97.757  33.050  1.00 20.410          H  
ATOM   6476 2HB  SER A 402      26.324 -98.761  33.183  1.00 20.410          H  
ATOM   6477  HG  SER A 402      27.131 -99.648  35.038  1.00 20.410          H  
ATOM   6478  N   SER A 403      30.086-100.692  33.746  1.00 12.660          N  
ATOM   6479  CA  SER A 403      31.498-100.695  34.149  1.00 13.320          C  
ATOM   6480  C   SER A 403      32.164-102.006  33.750  1.00 13.180          C  
ATOM   6481  O   SER A 403      33.389-102.091  33.613  1.00 13.740          O  
ATOM   6482  CB  SER A 403      31.643-100.502  35.647  1.00 18.380          C  
ATOM   6483  OG  SER A 403      31.100-101.584  36.355  1.00 18.380          O  
ATOM   6484  H   SER A 403      29.492-101.468  34.043  1.00 15.190          H  
ATOM   6485  HA  SER A 403      32.012 -99.883  33.637  1.00 15.980          H  
ATOM   6486 1HB  SER A 403      32.695-100.390  35.898  1.00 22.060          H  
ATOM   6487 2HB  SER A 403      31.134 -99.585  35.937  1.00 22.060          H  
ATOM   6488  HG  SER A 403      31.191-101.361  37.285  1.00 22.060          H  
ATOM   6489  N   ASP A 404      31.337-103.012  33.508  1.00 12.520          N  
ATOM   6490  CA  ASP A 404      31.737-104.362  33.161  1.00 12.380          C  
ATOM   6491  C   ASP A 404      30.758-104.976  32.174  1.00 11.220          C  
ATOM   6492  O   ASP A 404      29.973-105.857  32.561  1.00 11.010          O  
ATOM   6493  CB  ASP A 404      31.785-105.240  34.416  1.00 17.390          C  
ATOM   6494  CG  ASP A 404      32.284-106.678  34.153  1.00 17.390          C  
ATOM   6495  OD1 ASP A 404      32.818-106.932  33.067  1.00 17.390          O  
ATOM   6496  OD2 ASP A 404      32.081-107.539  35.019  1.00 17.390          O  
ATOM   6497  H   ASP A 404      30.346-102.858  33.675  1.00 15.020          H  
ATOM   6498  HA  ASP A 404      32.737-104.338  32.741  1.00 14.860          H  
ATOM   6499 1HB  ASP A 404      32.449-104.771  35.147  1.00 20.870          H  
ATOM   6500 2HB  ASP A 404      30.801-105.274  34.862  1.00 20.870          H  
ATOM   6501  N   PRO A 405      30.734-104.500  30.905  1.00 10.600          N  
ATOM   6502  CA  PRO A 405      29.847-104.983  29.872  1.00  9.530          C  
ATOM   6503  C   PRO A 405      30.084-106.437  29.527  1.00  8.700          C  
ATOM   6504  O   PRO A 405      29.135-107.151  29.217  1.00  7.900          O  
ATOM   6505  CB  PRO A 405      30.152-104.044  28.694  1.00 14.290          C  
ATOM   6506  CG  PRO A 405      31.541-103.494  28.963  1.00 14.290          C  
ATOM   6507  CD  PRO A 405      31.643-103.404  30.472  1.00 14.290          C  
ATOM   6508  HA  PRO A 405      28.824-104.847  30.193  1.00 11.440          H  
ATOM   6509 1HB  PRO A 405      30.081-104.593  27.742  1.00 17.150          H  
ATOM   6510 2HB  PRO A 405      29.395-103.244  28.658  1.00 17.150          H  
ATOM   6511 1HG  PRO A 405      32.304-104.148  28.519  1.00 17.150          H  
ATOM   6512 2HG  PRO A 405      31.647-102.509  28.473  1.00 17.150          H  
ATOM   6513 1HD  PRO A 405      32.683-103.576  30.757  1.00 17.150          H  
ATOM   6514 2HD  PRO A 405      31.272-102.428  30.824  1.00 17.150          H  
ATOM   6515  N   THR A 406      31.307-106.937  29.748  1.00  9.030          N  
ATOM   6516  CA  THR A 406      31.584-108.328  29.456  1.00  8.540          C  
ATOM   6517  C   THR A 406      30.818-109.150  30.455  1.00  7.810          C  
ATOM   6518  O   THR A 406      30.037-110.035  30.086  1.00  7.470          O  
ATOM   6519  CB  THR A 406      33.094-108.661  29.544  1.00 12.150          C  
ATOM   6520  OG1 THR A 406      33.825-107.877  28.585  1.00 12.150          O  
ATOM   6521  CG2 THR A 406      33.310-110.146  29.235  1.00 12.150          C  
ATOM   6522  H   THR A 406      32.089-106.361  30.031  1.00 10.840          H  
ATOM   6523  HA  THR A 406      31.224-108.565  28.455  1.00 10.250          H  
ATOM   6524  HB  THR A 406      33.461-108.433  30.548  1.00 14.580          H  
ATOM   6525  HG1 THR A 406      34.769-107.972  28.751  1.00 14.580          H  
ATOM   6526 1HG2 THR A 406      34.372-110.376  29.293  1.00 14.580          H  
ATOM   6527 2HG2 THR A 406      32.771-110.765  29.954  1.00 14.580          H  
ATOM   6528 3HG2 THR A 406      32.947-110.364  28.231  1.00 14.580          H  
ATOM   6529  N   GLY A 407      31.027-108.850  31.730  1.00  7.670          N  
ATOM   6530  CA  GLY A 407      30.388-109.569  32.801  1.00  7.000          C  
ATOM   6531  C   GLY A 407      28.878-109.580  32.667  1.00  6.070          C  
ATOM   6532  O   GLY A 407      28.252-110.641  32.744  1.00  5.870          O  
ATOM   6533  H   GLY A 407      31.688-108.102  31.992  1.00  9.200          H  
ATOM   6534 1HA  GLY A 407      30.770-110.587  32.839  1.00  8.400          H  
ATOM   6535 2HA  GLY A 407      30.665-109.090  33.732  1.00  8.400          H  
ATOM   6536  N   ALA A 408      28.276-108.405  32.515  1.00  5.690          N  
ATOM   6537  CA  ALA A 408      26.828-108.323  32.429  1.00  4.940          C  
ATOM   6538  C   ALA A 408      26.236-109.078  31.217  1.00  4.870          C  
ATOM   6539  O   ALA A 408      25.247-109.814  31.350  1.00  4.660          O  
ATOM   6540  CB  ALA A 408      26.461-106.873  32.383  1.00  7.220          C  
ATOM   6541  H   ALA A 408      28.844-107.549  32.469  1.00  6.830          H  
ATOM   6542  HA  ALA A 408      26.416-108.770  33.333  1.00  5.930          H  
ATOM   6543 1HB  ALA A 408      25.413-106.770  32.386  1.00  8.660          H  
ATOM   6544 2HB  ALA A 408      26.868-106.381  33.251  1.00  8.660          H  
ATOM   6545 3HB  ALA A 408      26.882-106.435  31.485  1.00  8.660          H  
ATOM   6546  N   LEU A 409      26.873-108.958  30.041  1.00  5.320          N  
ATOM   6547  CA  LEU A 409      26.390-109.661  28.860  1.00  5.480          C  
ATOM   6548  C   LEU A 409      26.560-111.161  29.061  1.00  5.990          C  
ATOM   6549  O   LEU A 409      25.738-111.965  28.607  1.00  6.130          O  
ATOM   6550  CB  LEU A 409      27.156-109.199  27.614  1.00  7.610          C  
ATOM   6551  CG  LEU A 409      26.921-107.730  27.132  1.00  7.610          C  
ATOM   6552  CD1 LEU A 409      27.937-107.428  26.036  1.00  7.610          C  
ATOM   6553  CD2 LEU A 409      25.499-107.532  26.604  1.00  7.610          C  
ATOM   6554  H   LEU A 409      27.694-108.352  29.942  1.00  6.380          H  
ATOM   6555  HA  LEU A 409      25.331-109.456  28.741  1.00  6.580          H  
ATOM   6556 1HB  LEU A 409      28.224-109.301  27.829  1.00  9.130          H  
ATOM   6557 2HB  LEU A 409      26.911-109.869  26.787  1.00  9.130          H  
ATOM   6558  HG  LEU A 409      27.081-107.055  27.953  1.00  9.130          H  
ATOM   6559 1HD1 LEU A 409      27.821-106.408  25.680  1.00  9.130          H  
ATOM   6560 2HD1 LEU A 409      28.944-107.555  26.439  1.00  9.130          H  
ATOM   6561 3HD1 LEU A 409      27.789-108.120  25.209  1.00  9.130          H  
ATOM   6562 1HD2 LEU A 409      25.380-106.510  26.272  1.00  9.130          H  
ATOM   6563 2HD2 LEU A 409      25.350-108.196  25.770  1.00  9.130          H  
ATOM   6564 3HD2 LEU A 409      24.770-107.738  27.379  1.00  9.130          H  
ATOM   6565  N   THR A 410      27.646-111.552  29.738  1.00  6.450          N  
ATOM   6566  CA  THR A 410      27.925-112.952  30.004  1.00  7.090          C  
ATOM   6567  C   THR A 410      26.830-113.555  30.882  1.00  6.680          C  
ATOM   6568  O   THR A 410      26.305-114.623  30.562  1.00  7.200          O  
ATOM   6569  CB  THR A 410      29.313-113.137  30.668  1.00  9.670          C  
ATOM   6570  OG1 THR A 410      30.340-112.657  29.778  1.00  9.670          O  
ATOM   6571  CG2 THR A 410      29.568-114.608  30.970  1.00  9.670          C  
ATOM   6572  H   THR A 410      28.327-110.856  30.048  1.00  7.740          H  
ATOM   6573  HA  THR A 410      27.934-113.486  29.055  1.00  8.510          H  
ATOM   6574  HB  THR A 410      29.353-112.571  31.590  1.00 11.600          H  
ATOM   6575  HG1 THR A 410      30.235-111.688  29.690  1.00 11.600          H  
ATOM   6576 1HG2 THR A 410      30.548-114.711  31.429  1.00 11.600          H  
ATOM   6577 2HG2 THR A 410      28.811-114.989  31.653  1.00 11.600          H  
ATOM   6578 3HG2 THR A 410      29.538-115.176  30.042  1.00 11.600          H  
ATOM   6579  N   GLU A 411      26.422-112.844  31.948  1.00  5.900          N  
ATOM   6580  CA  GLU A 411      25.415-113.374  32.879  1.00  5.620          C  
ATOM   6581  C   GLU A 411      24.094-113.673  32.170  1.00  5.770          C  
ATOM   6582  O   GLU A 411      23.454-114.690  32.446  1.00  6.260          O  
ATOM   6583  CB  GLU A 411      25.121-112.375  34.010  1.00  7.980          C  
ATOM   6584  CG  GLU A 411      26.225-112.128  35.062  1.00  7.980          C  
ATOM   6585  CD  GLU A 411      26.525-113.291  35.991  1.00  7.980          C  
ATOM   6586  OE1 GLU A 411      25.781-114.239  35.991  1.00  7.980          O  
ATOM   6587  OE2 GLU A 411      27.495-113.198  36.735  1.00  7.980          O  
ATOM   6588  H   GLU A 411      26.907-111.966  32.163  1.00  7.080          H  
ATOM   6589  HA  GLU A 411      25.795-114.299  33.312  1.00  6.740          H  
ATOM   6590 1HB  GLU A 411      24.869-111.405  33.572  1.00  9.580          H  
ATOM   6591 2HB  GLU A 411      24.245-112.719  34.543  1.00  9.580          H  
ATOM   6592 1HG  GLU A 411      27.136-111.881  34.540  1.00  9.580          H  
ATOM   6593 2HG  GLU A 411      25.941-111.261  35.651  1.00  9.580          H  
ATOM   6594  N   ASP A 412      23.720-112.830  31.206  1.00  5.520          N  
ATOM   6595  CA  ASP A 412      22.490-113.038  30.439  1.00  5.820          C  
ATOM   6596  C   ASP A 412      22.675-113.742  29.097  1.00  6.540          C  
ATOM   6597  O   ASP A 412      21.747-113.762  28.283  1.00  6.820          O  
ATOM   6598  CB  ASP A 412      21.774-111.717  30.210  1.00  8.030          C  
ATOM   6599  CG  ASP A 412      21.145-111.171  31.444  1.00  8.030          C  
ATOM   6600  OD1 ASP A 412      20.463-111.891  32.133  1.00  8.030          O  
ATOM   6601  OD2 ASP A 412      21.352-110.039  31.711  1.00  8.030          O  
ATOM   6602  H   ASP A 412      24.273-111.973  31.072  1.00  6.620          H  
ATOM   6603  HA  ASP A 412      21.833-113.664  31.042  1.00  6.980          H  
ATOM   6604 1HB  ASP A 412      22.504-110.988  29.848  1.00  9.630          H  
ATOM   6605 2HB  ASP A 412      21.012-111.832  29.441  1.00  9.630          H  
ATOM   6606  N   SER A 413      23.859-114.298  28.843  1.00  7.000          N  
ATOM   6607  CA  SER A 413      24.158-114.991  27.593  1.00  7.860          C  
ATOM   6608  C   SER A 413      23.832-114.177  26.338  1.00  7.640          C  
ATOM   6609  O   SER A 413      23.237-114.699  25.388  1.00  8.220          O  
ATOM   6610  CB  SER A 413      23.432-116.330  27.540  1.00 10.660          C  
ATOM   6611  OG  SER A 413      23.852-117.188  28.575  1.00 10.660          O  
ATOM   6612  H   SER A 413      24.596-114.278  29.552  1.00  8.400          H  
ATOM   6613  HA  SER A 413      25.231-115.190  27.587  1.00  9.430          H  
ATOM   6614 1HB  SER A 413      22.358-116.167  27.615  1.00 12.790          H  
ATOM   6615 2HB  SER A 413      23.619-116.803  26.578  1.00 12.790          H  
ATOM   6616  HG  SER A 413      23.338-117.988  28.478  1.00 12.790          H  
ATOM   6617  N   ILE A 414      24.250-112.913  26.313  1.00  6.910          N  
ATOM   6618  CA  ILE A 414      24.012-112.049  25.166  1.00  6.620          C  
ATOM   6619  C   ILE A 414      25.244-111.964  24.285  1.00  7.180          C  
ATOM   6620  O   ILE A 414      26.300-111.497  24.708  1.00  7.380          O  
ATOM   6621  CB  ILE A 414      23.646-110.641  25.631  1.00  9.380          C  
ATOM   6622  CG1 ILE A 414      22.379-110.701  26.488  1.00  9.380          C  
ATOM   6623  CG2 ILE A 414      23.458-109.713  24.383  1.00  9.380          C  
ATOM   6624  CD1 ILE A 414      22.120-109.465  27.278  1.00  9.380          C  
ATOM   6625  H   ILE A 414      24.739-112.554  27.140  1.00  8.290          H  
ATOM   6626  HA  ILE A 414      23.191-112.462  24.579  1.00  7.940          H  
ATOM   6627  HB  ILE A 414      24.439-110.269  26.264  1.00 11.260          H  
ATOM   6628 1HG1 ILE A 414      21.530-110.882  25.836  1.00 11.260          H  
ATOM   6629 2HG1 ILE A 414      22.455-111.526  27.180  1.00 11.260          H  
ATOM   6630 1HG2 ILE A 414      23.213-108.716  24.692  1.00 11.260          H  
ATOM   6631 2HG2 ILE A 414      24.378-109.674  23.797  1.00 11.260          H  
ATOM   6632 3HG2 ILE A 414      22.654-110.104  23.761  1.00 11.260          H  
ATOM   6633 1HD1 ILE A 414      21.206-109.598  27.856  1.00 11.260          H  
ATOM   6634 2HD1 ILE A 414      22.956-109.315  27.949  1.00 11.260          H  
ATOM   6635 3HD1 ILE A 414      22.015-108.606  26.643  1.00 11.260          H  
ATOM   6636  N   ASP A 415      25.115-112.436  23.060  1.00  7.630          N  
ATOM   6637  CA  ASP A 415      26.217-112.465  22.106  1.00  8.300          C  
ATOM   6638  C   ASP A 415      26.222-111.225  21.183  1.00  7.600          C  
ATOM   6639  O   ASP A 415      25.289-110.400  21.182  1.00  6.600          O  
ATOM   6640  CB  ASP A 415      26.143-113.793  21.314  1.00 11.350          C  
ATOM   6641  CG  ASP A 415      27.490-114.330  20.760  1.00 11.350          C  
ATOM   6642  OD1 ASP A 415      28.363-113.537  20.498  1.00 11.350          O  
ATOM   6643  OD2 ASP A 415      27.618-115.517  20.623  1.00 11.350          O  
ATOM   6644  H   ASP A 415      24.215-112.817  22.790  1.00  9.160          H  
ATOM   6645  HA  ASP A 415      27.154-112.462  22.670  1.00  9.960          H  
ATOM   6646 1HB  ASP A 415      25.717-114.562  21.960  1.00 13.620          H  
ATOM   6647 2HB  ASP A 415      25.462-113.678  20.472  1.00 13.620          H  
ATOM   6648  N   ASP A 416      27.203-111.173  20.290  1.00  8.250          N  
ATOM   6649  CA  ASP A 416      27.376-110.056  19.361  1.00  7.940          C  
ATOM   6650  C   ASP A 416      26.531-110.254  18.116  1.00  8.050          C  
ATOM   6651  O   ASP A 416      26.605-109.489  17.161  1.00  8.610          O  
ATOM   6652  CB  ASP A 416      28.844-109.879  18.962  1.00 11.240          C  
ATOM   6653  CG  ASP A 416      29.779-109.393  20.103  1.00 11.240          C  
ATOM   6654  OD1 ASP A 416      29.318-108.815  21.062  1.00 11.240          O  
ATOM   6655  OD2 ASP A 416      30.963-109.589  19.971  1.00 11.240          O  
ATOM   6656  H   ASP A 416      27.905-111.918  20.316  1.00  9.900          H  
ATOM   6657  HA  ASP A 416      27.050-109.143  19.856  1.00  9.530          H  
ATOM   6658 1HB  ASP A 416      29.225-110.832  18.590  1.00 13.490          H  
ATOM   6659 2HB  ASP A 416      28.907-109.162  18.141  1.00 13.490          H  
ATOM   6660  N   THR A 417      25.716-111.302  18.129  1.00  7.570          N  
ATOM   6661  CA  THR A 417      24.797-111.591  17.052  1.00  7.510          C  
ATOM   6662  C   THR A 417      23.425-111.021  17.423  1.00  6.500          C  
ATOM   6663  O   THR A 417      22.497-111.039  16.615  1.00  6.160          O  
ATOM   6664  CB  THR A 417      24.664-113.103  16.826  1.00 10.540          C  
ATOM   6665  OG1 THR A 417      24.035-113.697  17.960  1.00 10.540          O  
ATOM   6666  CG2 THR A 417      26.057-113.700  16.687  1.00 10.540          C  
ATOM   6667  H   THR A 417      25.740-111.938  18.914  1.00  9.080          H  
ATOM   6668  HA  THR A 417      25.143-111.110  16.137  1.00  9.010          H  
ATOM   6669  HB  THR A 417      24.078-113.302  15.929  1.00 12.650          H  
ATOM   6670  HG1 THR A 417      23.078-113.543  17.880  1.00 12.650          H  
ATOM   6671 1HG2 THR A 417      25.975-114.775  16.536  1.00 12.650          H  
ATOM   6672 2HG2 THR A 417      26.558-113.249  15.831  1.00 12.650          H  
ATOM   6673 3HG2 THR A 417      26.641-113.511  17.587  1.00 12.650          H  
ATOM   6674  N   PHE A 418      23.297-110.517  18.663  1.00  6.040          N  
ATOM   6675  CA  PHE A 418      22.049-109.944  19.156  1.00  5.220          C  
ATOM   6676  C   PHE A 418      22.186-108.435  19.267  1.00  6.000          C  
ATOM   6677  O   PHE A 418      21.306-107.679  18.846  1.00  6.140          O  
ATOM   6678  CB  PHE A 418      21.716-110.514  20.533  1.00  7.640          C  
ATOM   6679  CG  PHE A 418      21.429-111.978  20.531  1.00  7.640          C  
ATOM   6680  CD1 PHE A 418      22.442-112.882  20.744  1.00  7.640          C  
ATOM   6681  CD2 PHE A 418      20.142-112.454  20.339  1.00  7.640          C  
ATOM   6682  CE1 PHE A 418      22.197-114.237  20.761  1.00  7.640          C  
ATOM   6683  CE2 PHE A 418      19.884-113.809  20.355  1.00  7.640          C  
ATOM   6684  CZ  PHE A 418      20.915-114.703  20.566  1.00  7.640          C  
ATOM   6685  H   PHE A 418      24.094-110.535  19.294  1.00  7.250          H  
ATOM   6686  HA  PHE A 418      21.245-110.176  18.457  1.00  6.260          H  
ATOM   6687 1HB  PHE A 418      22.557-110.335  21.205  1.00  9.160          H  
ATOM   6688 2HB  PHE A 418      20.853-109.993  20.944  1.00  9.160          H  
ATOM   6689  HD1 PHE A 418      23.441-112.506  20.889  1.00  9.160          H  
ATOM   6690  HD2 PHE A 418      19.326-111.746  20.174  1.00  9.160          H  
ATOM   6691  HE1 PHE A 418      23.014-114.943  20.925  1.00  9.160          H  
ATOM   6692  HE2 PHE A 418      18.867-114.175  20.202  1.00  9.160          H  
ATOM   6693  HZ  PHE A 418      20.714-115.774  20.578  1.00  9.160          H  
ATOM   6694  N   LEU A 419      23.355-107.996  19.732  1.00  6.760          N  
ATOM   6695  CA  LEU A 419      23.606-106.580  19.947  1.00  7.690          C  
ATOM   6696  C   LEU A 419      23.501-105.662  18.718  1.00  8.570          C  
ATOM   6697  O   LEU A 419      23.127-104.513  18.899  1.00  8.770          O  
ATOM   6698  CB  LEU A 419      24.992-106.400  20.589  1.00 10.390          C  
ATOM   6699  CG  LEU A 419      25.146-106.896  22.025  1.00 10.390          C  
ATOM   6700  CD1 LEU A 419      26.591-106.859  22.398  1.00 10.390          C  
ATOM   6701  CD2 LEU A 419      24.358-106.011  22.976  1.00 10.390          C  
ATOM   6702  H   LEU A 419      24.047-108.677  20.061  1.00  8.110          H  
ATOM   6703  HA  LEU A 419      22.852-106.230  20.640  1.00  9.230          H  
ATOM   6704 1HB  LEU A 419      25.745-106.899  19.990  1.00 12.470          H  
ATOM   6705 2HB  LEU A 419      25.219-105.345  20.606  1.00 12.470          H  
ATOM   6706  HG  LEU A 419      24.797-107.924  22.098  1.00 12.470          H  
ATOM   6707 1HD1 LEU A 419      26.696-107.218  23.406  1.00 12.470          H  
ATOM   6708 2HD1 LEU A 419      27.167-107.504  21.729  1.00 12.470          H  
ATOM   6709 3HD1 LEU A 419      26.968-105.840  22.333  1.00 12.470          H  
ATOM   6710 1HD2 LEU A 419      24.494-106.383  23.984  1.00 12.470          H  
ATOM   6711 2HD2 LEU A 419      24.715-104.980  22.915  1.00 12.470          H  
ATOM   6712 3HD2 LEU A 419      23.324-106.040  22.726  1.00 12.470          H  
ATOM   6713  N   PRO A 420      23.831-106.067  17.471  1.00  9.170          N  
ATOM   6714  CA  PRO A 420      23.735-105.239  16.280  1.00 10.070          C  
ATOM   6715  C   PRO A 420      22.340-104.695  15.999  1.00 10.010          C  
ATOM   6716  O   PRO A 420      22.205-103.782  15.187  1.00 10.330          O  
ATOM   6717  CB  PRO A 420      24.197-106.180  15.169  1.00 15.110          C  
ATOM   6718  CG  PRO A 420      25.084-107.156  15.861  1.00 15.110          C  
ATOM   6719  CD  PRO A 420      24.461-107.358  17.206  1.00 15.110          C  
ATOM   6720  HA  PRO A 420      24.440-104.405  16.376  1.00 12.080          H  
ATOM   6721 1HB  PRO A 420      23.323-106.658  14.701  1.00 18.130          H  
ATOM   6722 2HB  PRO A 420      24.715-105.607  14.384  1.00 18.130          H  
ATOM   6723 1HG  PRO A 420      25.149-108.096  15.294  1.00 18.130          H  
ATOM   6724 2HG  PRO A 420      26.113-106.765  15.938  1.00 18.130          H  
ATOM   6725 1HD  PRO A 420      23.733-108.152  17.098  1.00 18.130          H  
ATOM   6726 2HD  PRO A 420      25.249-107.581  17.919  1.00 18.130          H  
ATOM   6727  N   VAL A 421      21.293-105.278  16.584  1.00  9.730          N  
ATOM   6728  CA  VAL A 421      19.979-104.739  16.318  1.00  9.720          C  
ATOM   6729  C   VAL A 421      19.896-103.475  17.180  1.00 10.440          C  
ATOM   6730  O   VAL A 421      19.812-103.627  18.402  1.00 10.280          O  
ATOM   6731  CB  VAL A 421      18.899-105.755  16.729  1.00 13.610          C  
ATOM   6732  CG1 VAL A 421      17.500-105.172  16.519  1.00 13.610          C  
ATOM   6733  CG2 VAL A 421      19.095-107.031  15.929  1.00 13.610          C  
ATOM   6734  H   VAL A 421      21.399-106.044  17.262  1.00 11.680          H  
ATOM   6735  HA  VAL A 421      19.903-104.533  15.257  1.00 11.660          H  
ATOM   6736  HB  VAL A 421      19.004-105.975  17.796  1.00 16.330          H  
ATOM   6737 1HG1 VAL A 421      16.749-105.898  16.836  1.00 16.330          H  
ATOM   6738 2HG1 VAL A 421      17.386-104.278  17.104  1.00 16.330          H  
ATOM   6739 3HG1 VAL A 421      17.348-104.938  15.470  1.00 16.330          H  
ATOM   6740 1HG2 VAL A 421      18.347-107.765  16.226  1.00 16.330          H  
ATOM   6741 2HG2 VAL A 421      18.991-106.814  14.868  1.00 16.330          H  
ATOM   6742 3HG2 VAL A 421      20.093-107.437  16.120  1.00 16.330          H  
ATOM   6743  N   PRO A 422      19.702-102.258  16.594  1.00 11.230          N  
ATOM   6744  CA  PRO A 422      19.791-100.931  17.228  1.00 12.110          C  
ATOM   6745  C   PRO A 422      18.847-100.751  18.395  1.00 11.440          C  
ATOM   6746  O   PRO A 422      19.064 -99.913  19.269  1.00 12.070          O  
ATOM   6747  CB  PRO A 422      19.449 -99.972  16.079  1.00 18.160          C  
ATOM   6748  CG  PRO A 422      18.670-100.800  15.088  1.00 18.160          C  
ATOM   6749  CD  PRO A 422      19.276-102.189  15.176  1.00 18.160          C  
ATOM   6750  HA  PRO A 422      20.829-100.763  17.549  1.00 14.530          H  
ATOM   6751 1HB  PRO A 422      18.869 -99.116  16.465  1.00 21.800          H  
ATOM   6752 2HB  PRO A 422      20.376 -99.559  15.652  1.00 21.800          H  
ATOM   6753 1HG  PRO A 422      17.595-100.782  15.336  1.00 21.800          H  
ATOM   6754 2HG  PRO A 422      18.766-100.363  14.081  1.00 21.800          H  
ATOM   6755 1HD  PRO A 422      18.490-102.909  14.944  1.00 21.800          H  
ATOM   6756 2HD  PRO A 422      20.150-102.284  14.505  1.00 21.800          H  
ATOM   6757  N   GLU A 423      17.818-101.578  18.434  1.00 10.200          N  
ATOM   6758  CA  GLU A 423      16.827-101.567  19.485  1.00  9.500          C  
ATOM   6759  C   GLU A 423      17.494-101.666  20.853  1.00  9.270          C  
ATOM   6760  O   GLU A 423      17.013-101.072  21.822  1.00  9.330          O  
ATOM   6761  CB  GLU A 423      15.902-102.760  19.301  1.00 13.580          C  
ATOM   6762  CG  GLU A 423      14.968-102.665  18.096  1.00 13.580          C  
ATOM   6763  CD  GLU A 423      14.146-103.906  17.908  1.00 13.580          C  
ATOM   6764  OE1 GLU A 423      14.438-104.883  18.555  1.00 13.580          O  
ATOM   6765  OE2 GLU A 423      13.230-103.879  17.123  1.00 13.580          O  
ATOM   6766  H   GLU A 423      17.708-102.257  17.698  1.00 12.240          H  
ATOM   6767  HA  GLU A 423      16.260-100.638  19.431  1.00 11.400          H  
ATOM   6768 1HB  GLU A 423      16.509-103.653  19.177  1.00 16.300          H  
ATOM   6769 2HB  GLU A 423      15.330-102.907  20.195  1.00 16.300          H  
ATOM   6770 1HG  GLU A 423      14.305-101.813  18.221  1.00 16.300          H  
ATOM   6771 2HG  GLU A 423      15.564-102.492  17.201  1.00 16.300          H  
ATOM   6772  N   TYR A 424      18.642-102.374  20.902  1.00  9.150          N  
ATOM   6773  CA  TYR A 424      19.419-102.633  22.110  1.00  9.140          C  
ATOM   6774  C   TYR A 424      19.663-101.396  22.971  1.00 10.170          C  
ATOM   6775  O   TYR A 424      19.750-101.496  24.187  1.00 10.050          O  
ATOM   6776  CB  TYR A 424      20.801-103.234  21.732  1.00 12.800          C  
ATOM   6777  CG  TYR A 424      21.921-102.221  21.260  1.00 12.800          C  
ATOM   6778  CD1 TYR A 424      22.766-101.662  22.195  1.00 12.800          C  
ATOM   6779  CD2 TYR A 424      22.108-101.895  19.933  1.00 12.800          C  
ATOM   6780  CE1 TYR A 424      23.763-100.780  21.825  1.00 12.800          C  
ATOM   6781  CE2 TYR A 424      23.107-101.021  19.544  1.00 12.800          C  
ATOM   6782  CZ  TYR A 424      23.933-100.454  20.486  1.00 12.800          C  
ATOM   6783  OH  TYR A 424      24.946 -99.587  20.106  1.00 12.800          O  
ATOM   6784  H   TYR A 424      18.989-102.794  20.029  1.00 10.980          H  
ATOM   6785  HA  TYR A 424      18.870-103.354  22.716  1.00 10.970          H  
ATOM   6786 1HB  TYR A 424      21.190-103.765  22.563  1.00 15.360          H  
ATOM   6787 2HB  TYR A 424      20.661-103.963  20.930  1.00 15.360          H  
ATOM   6788  HD1 TYR A 424      22.644-101.921  23.224  1.00 15.360          H  
ATOM   6789  HD2 TYR A 424      21.489-102.324  19.195  1.00 15.360          H  
ATOM   6790  HE1 TYR A 424      24.414-100.350  22.581  1.00 15.360          H  
ATOM   6791  HE2 TYR A 424      23.237-100.786  18.491  1.00 15.360          H  
ATOM   6792  HH  TYR A 424      25.232 -99.066  20.895  1.00 15.360          H  
ATOM   6793  N   ILE A 425      19.743-100.225  22.346  1.00 11.190          N  
ATOM   6794  CA  ILE A 425      20.094 -98.996  23.045  1.00 12.290          C  
ATOM   6795  C   ILE A 425      19.107 -98.620  24.151  1.00 12.150          C  
ATOM   6796  O   ILE A 425      19.515 -98.060  25.182  1.00 12.520          O  
ATOM   6797  CB  ILE A 425      20.214 -97.840  22.033  1.00 16.770          C  
ATOM   6798  CG1 ILE A 425      21.421 -98.134  21.161  1.00 16.770          C  
ATOM   6799  CG2 ILE A 425      20.390 -96.486  22.778  1.00 16.770          C  
ATOM   6800  CD1 ILE A 425      21.560 -97.296  19.935  1.00 16.770          C  
ATOM   6801  H   ILE A 425      19.563-100.202  21.337  1.00 13.430          H  
ATOM   6802  HA  ILE A 425      21.067 -99.147  23.500  1.00 14.750          H  
ATOM   6803  HB  ILE A 425      19.333 -97.814  21.392  1.00 20.120          H  
ATOM   6804 1HG1 ILE A 425      22.308 -98.034  21.761  1.00 20.120          H  
ATOM   6805 2HG1 ILE A 425      21.344 -99.155  20.835  1.00 20.120          H  
ATOM   6806 1HG2 ILE A 425      20.496 -95.678  22.064  1.00 20.120          H  
ATOM   6807 2HG2 ILE A 425      19.524 -96.275  23.400  1.00 20.120          H  
ATOM   6808 3HG2 ILE A 425      21.277 -96.532  23.406  1.00 20.120          H  
ATOM   6809 1HD1 ILE A 425      22.446 -97.620  19.387  1.00 20.120          H  
ATOM   6810 2HD1 ILE A 425      20.675 -97.433  19.306  1.00 20.120          H  
ATOM   6811 3HD1 ILE A 425      21.664 -96.253  20.192  1.00 20.120          H  
ATOM   6812  N   ASN A 426      17.814 -98.791  23.878  1.00 11.720          N  
ATOM   6813  CA  ASN A 426      16.718 -98.471  24.789  1.00 11.690          C  
ATOM   6814  C   ASN A 426      16.253 -99.739  25.487  1.00 10.520          C  
ATOM   6815  O   ASN A 426      15.610-100.571  24.854  1.00 10.300          O  
ATOM   6816  CB  ASN A 426      15.597 -97.821  24.009  1.00 16.380          C  
ATOM   6817  CG  ASN A 426      14.388 -97.371  24.822  1.00 16.380          C  
ATOM   6818  OD1 ASN A 426      14.000 -97.949  25.876  1.00 16.380          O  
ATOM   6819  ND2 ASN A 426      13.787 -96.318  24.303  1.00 16.380          N  
ATOM   6820  H   ASN A 426      17.573 -99.271  23.004  1.00 14.060          H  
ATOM   6821  HA  ASN A 426      17.083 -97.784  25.556  1.00 14.030          H  
ATOM   6822 1HB  ASN A 426      15.997 -96.954  23.482  1.00 19.650          H  
ATOM   6823 2HB  ASN A 426      15.259 -98.521  23.247  1.00 19.650          H  
ATOM   6824 1HD2 ASN A 426      12.967 -95.879  24.709  1.00 19.650          H  
ATOM   6825 2HD2 ASN A 426      14.144 -95.908  23.465  1.00 19.650          H  
ATOM   6826  N   GLN A 427      16.531 -99.899  26.784  1.00  9.840          N  
ATOM   6827  CA  GLN A 427      16.222-101.168  27.462  1.00  8.710          C  
ATOM   6828  C   GLN A 427      14.748-101.527  27.485  1.00  8.120          C  
ATOM   6829  O   GLN A 427      14.402-102.671  27.757  1.00  7.520          O  
ATOM   6830  CB  GLN A 427      16.728-101.224  28.918  1.00 12.650          C  
ATOM   6831  CG  GLN A 427      16.065-100.292  29.921  1.00 12.650          C  
ATOM   6832  CD  GLN A 427      16.755 -98.987  29.959  1.00 12.650          C  
ATOM   6833  OE1 GLN A 427      17.268 -98.552  28.914  1.00 12.650          O  
ATOM   6834  NE2 GLN A 427      16.795 -98.353  31.119  1.00 12.650          N  
ATOM   6835  H   GLN A 427      16.982 -99.138  27.296  1.00 11.810          H  
ATOM   6836  HA  GLN A 427      16.739-101.960  26.917  1.00 10.450          H  
ATOM   6837 1HB  GLN A 427      16.595-102.242  29.292  1.00 15.180          H  
ATOM   6838 2HB  GLN A 427      17.769-101.025  28.953  1.00 15.180          H  
ATOM   6839 1HG  GLN A 427      15.025-100.126  29.671  1.00 15.180          H  
ATOM   6840 2HG  GLN A 427      16.140-100.744  30.912  1.00 15.180          H  
ATOM   6841 1HE2 GLN A 427      17.256 -97.467  31.193  1.00 15.180          H  
ATOM   6842 2HE2 GLN A 427      16.366 -98.761  31.932  1.00 15.180          H  
ATOM   6843  N   SER A 428      13.856-100.579  27.226  1.00  8.320          N  
ATOM   6844  CA  SER A 428      12.453-100.940  27.258  1.00  7.730          C  
ATOM   6845  C   SER A 428      12.042-101.651  25.970  1.00  8.110          C  
ATOM   6846  O   SER A 428      10.977-102.278  25.923  1.00  7.600          O  
ATOM   6847  CB  SER A 428      11.585 -99.712  27.504  1.00 11.060          C  
ATOM   6848  OG  SER A 428      11.592 -98.832  26.410  1.00 11.060          O  
ATOM   6849  H   SER A 428      14.146 -99.636  26.964  1.00  9.980          H  
ATOM   6850  HA  SER A 428      12.298-101.627  28.090  1.00  9.280          H  
ATOM   6851 1HB  SER A 428      10.564-100.038  27.698  1.00 13.270          H  
ATOM   6852 2HB  SER A 428      11.935 -99.193  28.392  1.00 13.270          H  
ATOM   6853  HG  SER A 428      12.464 -98.397  26.404  1.00 13.270          H  
ATOM   6854  N   VAL A 429      12.894-101.583  24.935  1.00  9.100          N  
ATOM   6855  CA  VAL A 429      12.554-102.125  23.635  1.00  9.690          C  
ATOM   6856  C   VAL A 429      12.839-103.625  23.484  1.00  9.610          C  
ATOM   6857  O   VAL A 429      11.971-104.319  22.989  1.00  9.660          O  
ATOM   6858  CB  VAL A 429      13.208-101.310  22.499  1.00 13.330          C  
ATOM   6859  CG1 VAL A 429      12.896-101.967  21.161  1.00 13.330          C  
ATOM   6860  CG2 VAL A 429      12.687 -99.887  22.539  1.00 13.330          C  
ATOM   6861  H   VAL A 429      13.803-101.126  25.056  1.00 10.920          H  
ATOM   6862  HA  VAL A 429      11.480-101.998  23.506  1.00 11.630          H  
ATOM   6863  HB  VAL A 429      14.279-101.281  22.625  1.00 16.000          H  
ATOM   6864 1HG1 VAL A 429      13.351-101.385  20.367  1.00 16.000          H  
ATOM   6865 2HG1 VAL A 429      13.279-102.982  21.123  1.00 16.000          H  
ATOM   6866 3HG1 VAL A 429      11.815-101.993  21.017  1.00 16.000          H  
ATOM   6867 1HG2 VAL A 429      13.151 -99.305  21.745  1.00 16.000          H  
ATOM   6868 2HG2 VAL A 429      11.619 -99.890  22.399  1.00 16.000          H  
ATOM   6869 3HG2 VAL A 429      12.924 -99.447  23.500  1.00 16.000          H  
ATOM   6870  N   PRO A 430      14.032-104.192  23.786  1.00  9.630          N  
ATOM   6871  CA  PRO A 430      14.257-105.625  23.700  1.00  9.600          C  
ATOM   6872  C   PRO A 430      13.551-106.358  24.850  1.00  8.760          C  
ATOM   6873  O   PRO A 430      13.382-107.574  24.813  1.00  8.870          O  
ATOM   6874  CB  PRO A 430      15.784-105.737  23.795  1.00 14.400          C  
ATOM   6875  CG  PRO A 430      16.205-104.520  24.595  1.00 14.400          C  
ATOM   6876  CD  PRO A 430      15.229-103.428  24.197  1.00 14.400          C  
ATOM   6877  HA  PRO A 430      13.895-105.990  22.725  1.00 11.520          H  
ATOM   6878 1HB  PRO A 430      16.053-106.686  24.283  1.00 17.280          H  
ATOM   6879 2HB  PRO A 430      16.225-105.757  22.785  1.00 17.280          H  
ATOM   6880 1HG  PRO A 430      16.177-104.735  25.684  1.00 17.280          H  
ATOM   6881 2HG  PRO A 430      17.248-104.248  24.368  1.00 17.280          H  
ATOM   6882 1HD  PRO A 430      15.050-102.869  25.081  1.00 17.280          H  
ATOM   6883 2HD  PRO A 430      15.651-102.822  23.383  1.00 17.280          H  
ATOM   6884  N   LYS A 431      13.160-105.598  25.875  1.00  8.030          N  
ATOM   6885  CA  LYS A 431      12.545-106.134  27.077  1.00  7.280          C  
ATOM   6886  C   LYS A 431      11.028-106.220  27.052  1.00  7.060          C  
ATOM   6887  O   LYS A 431      10.474-107.307  27.242  1.00  6.910          O  
ATOM   6888  CB  LYS A 431      12.975-105.322  28.293  1.00 10.490          C  
ATOM   6889  CG  LYS A 431      12.404-105.789  29.632  1.00 10.490          C  
ATOM   6890  CD  LYS A 431      13.053-105.027  30.790  1.00 10.490          C  
ATOM   6891  CE  LYS A 431      12.460-105.415  32.132  1.00 10.490          C  
ATOM   6892  NZ  LYS A 431      13.220-104.811  33.262  1.00 10.490          N  
ATOM   6893  H   LYS A 431      13.336-104.604  25.844  1.00  9.640          H  
ATOM   6894  HA  LYS A 431      12.922-107.149  27.210  1.00  8.740          H  
ATOM   6895 1HB  LYS A 431      14.065-105.310  28.360  1.00 12.590          H  
ATOM   6896 2HB  LYS A 431      12.643-104.298  28.157  1.00 12.590          H  
ATOM   6897 1HG  LYS A 431      11.329-105.601  29.656  1.00 12.590          H  
ATOM   6898 2HG  LYS A 431      12.569-106.854  29.755  1.00 12.590          H  
ATOM   6899 1HD  LYS A 431      14.122-105.217  30.806  1.00 12.590          H  
ATOM   6900 2HD  LYS A 431      12.903-103.957  30.635  1.00 12.590          H  
ATOM   6901 1HE  LYS A 431      11.434-105.058  32.172  1.00 12.590          H  
ATOM   6902 2HE  LYS A 431      12.466-106.500  32.241  1.00 12.590          H  
ATOM   6903 1HZ  LYS A 431      12.801-105.075  34.137  1.00 12.590          H  
ATOM   6904 2HZ  LYS A 431      14.197-105.176  33.236  1.00 12.590          H  
ATOM   6905 3HZ  LYS A 431      13.237-103.802  33.194  1.00 12.590          H  
ATOM   6906  N   ARG A 432      10.312-105.106  26.866  1.00  7.190          N  
ATOM   6907  CA  ARG A 432       8.871-105.224  27.003  1.00  6.930          C  
ATOM   6908  C   ARG A 432       8.238-106.257  26.058  1.00  7.410          C  
ATOM   6909  O   ARG A 432       7.451-107.070  26.555  1.00  7.070          O  
ATOM   6910  CB  ARG A 432       8.191-103.855  26.906  1.00  9.810          C  
ATOM   6911  CG  ARG A 432       8.380-102.988  28.143  1.00  9.810          C  
ATOM   6912  CD  ARG A 432       7.681-101.676  28.034  1.00  9.810          C  
ATOM   6913  NE  ARG A 432       7.912-100.845  29.216  1.00  9.810          N  
ATOM   6914  CZ  ARG A 432       7.216-100.912  30.384  1.00  9.810          C  
ATOM   6915  NH1 ARG A 432       6.213-101.767  30.549  1.00  9.810          N  
ATOM   6916  NH2 ARG A 432       7.542-100.107  31.389  1.00  9.810          N  
ATOM   6917  H   ARG A 432      10.732-104.197  26.654  1.00  8.630          H  
ATOM   6918  HA  ARG A 432       8.677-105.566  28.019  1.00  8.320          H  
ATOM   6919 1HB  ARG A 432       8.606-103.269  26.107  1.00 11.770          H  
ATOM   6920 2HB  ARG A 432       7.137-103.964  26.708  1.00 11.770          H  
ATOM   6921 1HG  ARG A 432       7.997-103.517  29.012  1.00 11.770          H  
ATOM   6922 2HG  ARG A 432       9.447-102.794  28.278  1.00 11.770          H  
ATOM   6923 1HD  ARG A 432       8.073-101.148  27.174  1.00 11.770          H  
ATOM   6924 2HD  ARG A 432       6.613-101.814  27.904  1.00 11.770          H  
ATOM   6925  HE  ARG A 432       8.659-100.170  29.164  1.00 11.770          H  
ATOM   6926 1HH1 ARG A 432       5.916-102.405  29.801  1.00 11.770          H  
ATOM   6927 2HH1 ARG A 432       5.718-101.792  31.427  1.00 11.770          H  
ATOM   6928 1HH2 ARG A 432       8.301 -99.439  31.304  1.00 11.770          H  
ATOM   6929 2HH2 ARG A 432       7.030-100.154  32.259  1.00 11.770          H  
ATOM   6930  N   PRO A 433       8.576-106.323  24.741  1.00  8.350          N  
ATOM   6931  CA  PRO A 433       8.072-107.306  23.797  1.00  9.040          C  
ATOM   6932  C   PRO A 433       8.445-108.741  24.163  1.00  9.150          C  
ATOM   6933  O   PRO A 433       7.804-109.692  23.707  1.00  8.810          O  
ATOM   6934  CB  PRO A 433       8.752-106.913  22.484  1.00 13.560          C  
ATOM   6935  CG  PRO A 433       9.103-105.477  22.656  1.00 13.560          C  
ATOM   6936  CD  PRO A 433       9.486-105.360  24.113  1.00 13.560          C  
ATOM   6937  HA  PRO A 433       6.991-107.181  23.697  1.00 10.850          H  
ATOM   6938 1HB  PRO A 433       9.638-107.546  22.323  1.00 16.270          H  
ATOM   6939 2HB  PRO A 433       8.072-107.091  21.640  1.00 16.270          H  
ATOM   6940 1HG  PRO A 433       9.924-105.205  21.975  1.00 16.270          H  
ATOM   6941 2HG  PRO A 433       8.249-104.838  22.391  1.00 16.270          H  
ATOM   6942 1HD  PRO A 433      10.518-105.698  24.242  1.00 16.270          H  
ATOM   6943 2HD  PRO A 433       9.348-104.341  24.420  1.00 16.270          H  
ATOM   6944  N   ALA A 434       9.510-108.915  24.952  1.00  9.880          N  
ATOM   6945  CA  ALA A 434       9.909-110.247  25.330  1.00 10.320          C  
ATOM   6946  C   ALA A 434       8.860-110.771  26.263  1.00 10.370          C  
ATOM   6947  O   ALA A 434       8.251-111.812  26.025  1.00 10.330          O  
ATOM   6948  CB  ALA A 434      11.281-110.249  25.974  1.00 14.270          C  
ATOM   6949  H   ALA A 434      10.010-108.134  25.370  1.00 11.860          H  
ATOM   6950  HA  ALA A 434       9.927-110.875  24.441  1.00 12.380          H  
ATOM   6951 1HB  ALA A 434      11.552-111.261  26.247  1.00 17.130          H  
ATOM   6952 2HB  ALA A 434      12.013-109.854  25.267  1.00 17.130          H  
ATOM   6953 3HB  ALA A 434      11.269-109.627  26.856  1.00 17.130          H  
ATOM   6954  N   GLY A 435       8.610-110.004  27.328  1.00 10.430          N  
ATOM   6955  CA  GLY A 435       7.626-110.409  28.322  1.00 10.470          C  
ATOM   6956  C   GLY A 435       6.241-110.494  27.700  1.00 10.140          C  
ATOM   6957  O   GLY A 435       5.500-111.455  27.924  1.00  9.460          O  
ATOM   6958  H   GLY A 435       9.140-109.129  27.434  1.00 12.520          H  
ATOM   6959 1HA  GLY A 435       7.908-111.372  28.743  1.00 12.560          H  
ATOM   6960 2HA  GLY A 435       7.619-109.686  29.138  1.00 12.560          H  
ATOM   6961  N   SER A 436       5.961-109.547  26.793  1.00 10.770          N  
ATOM   6962  CA  SER A 436       4.686-109.405  26.099  1.00 10.500          C  
ATOM   6963  C   SER A 436       4.214-110.714  25.524  1.00 11.230          C  
ATOM   6964  O   SER A 436       3.028-111.049  25.638  1.00 11.200          O  
ATOM   6965  CB  SER A 436       4.838-108.410  24.981  1.00 14.810          C  
ATOM   6966  OG  SER A 436       3.651-108.177  24.322  1.00 14.810          O  
ATOM   6967  H   SER A 436       6.653-108.810  26.637  1.00 12.920          H  
ATOM   6968  HA  SER A 436       3.940-109.039  26.800  1.00 12.600          H  
ATOM   6969 1HB  SER A 436       5.233-107.495  25.360  1.00 17.770          H  
ATOM   6970 2HB  SER A 436       5.541-108.800  24.279  1.00 17.770          H  
ATOM   6971  HG  SER A 436       3.744-107.261  23.969  1.00 17.770          H  
ATOM   6972  N   VAL A 437       5.142-111.455  24.912  1.00 11.920          N  
ATOM   6973  CA  VAL A 437       4.856-112.751  24.324  1.00 12.680          C  
ATOM   6974  C   VAL A 437       5.196-113.953  25.236  1.00 12.870          C  
ATOM   6975  O   VAL A 437       4.411-114.899  25.320  1.00 12.140          O  
ATOM   6976  CB  VAL A 437       5.613-112.883  22.986  1.00 17.450          C  
ATOM   6977  CG1 VAL A 437       5.412-114.285  22.377  1.00 17.450          C  
ATOM   6978  CG2 VAL A 437       5.113-111.798  22.035  1.00 17.450          C  
ATOM   6979  H   VAL A 437       6.090-111.063  24.826  1.00 14.300          H  
ATOM   6980  HA  VAL A 437       3.789-112.785  24.110  1.00 15.220          H  
ATOM   6981  HB  VAL A 437       6.685-112.745  23.164  1.00 20.940          H  
ATOM   6982 1HG1 VAL A 437       5.956-114.351  21.436  1.00 20.940          H  
ATOM   6983 2HG1 VAL A 437       5.784-115.053  23.053  1.00 20.940          H  
ATOM   6984 3HG1 VAL A 437       4.350-114.452  22.193  1.00 20.940          H  
ATOM   6985 1HG2 VAL A 437       5.649-111.865  21.090  1.00 20.940          H  
ATOM   6986 2HG2 VAL A 437       4.047-111.933  21.860  1.00 20.940          H  
ATOM   6987 3HG2 VAL A 437       5.286-110.817  22.478  1.00 20.940          H  
ATOM   6988  N   GLN A 438       6.389-113.957  25.853  1.00 13.880          N  
ATOM   6989  CA  GLN A 438       6.895-115.099  26.630  1.00 14.250          C  
ATOM   6990  C   GLN A 438       6.055-115.480  27.852  1.00 13.700          C  
ATOM   6991  O   GLN A 438       5.877-116.664  28.142  1.00 13.490          O  
ATOM   6992  CB  GLN A 438       8.305-114.763  27.132  1.00 19.800          C  
ATOM   6993  CG  GLN A 438       9.384-114.692  26.048  1.00 19.800          C  
ATOM   6994  CD  GLN A 438      10.727-114.135  26.585  1.00 19.800          C  
ATOM   6995  OE1 GLN A 438      10.784-113.432  27.622  1.00 19.800          O  
ATOM   6996  NE2 GLN A 438      11.803-114.441  25.873  1.00 19.800          N  
ATOM   6997  H   GLN A 438       6.995-113.139  25.775  1.00 16.660          H  
ATOM   6998  HA  GLN A 438       6.940-115.960  25.969  1.00 17.100          H  
ATOM   6999 1HB  GLN A 438       8.280-113.804  27.646  1.00 23.760          H  
ATOM   7000 2HB  GLN A 438       8.611-115.511  27.860  1.00 23.760          H  
ATOM   7001 1HG  GLN A 438       9.560-115.698  25.672  1.00 23.760          H  
ATOM   7002 2HG  GLN A 438       9.041-114.050  25.237  1.00 23.760          H  
ATOM   7003 1HE2 GLN A 438      12.708-114.120  26.149  1.00 23.760          H  
ATOM   7004 2HE2 GLN A 438      11.714-115.002  25.048  1.00 23.760          H  
ATOM   7005  N   ASN A 439       5.565-114.483  28.571  1.00 13.530          N  
ATOM   7006  CA  ASN A 439       4.760-114.649  29.770  1.00 13.170          C  
ATOM   7007  C   ASN A 439       3.683-113.607  29.631  1.00 12.330          C  
ATOM   7008  O   ASN A 439       3.714-112.633  30.372  1.00 12.610          O  
ATOM   7009  CB  ASN A 439       5.582-114.426  31.026  1.00 18.580          C  
ATOM   7010  CG  ASN A 439       6.673-115.450  31.212  1.00 18.580          C  
ATOM   7011  OD1 ASN A 439       6.411-116.582  31.633  1.00 18.580          O  
ATOM   7012  ND2 ASN A 439       7.893-115.075  30.919  1.00 18.580          N  
ATOM   7013  H   ASN A 439       5.741-113.523  28.261  1.00 16.240          H  
ATOM   7014  HA  ASN A 439       4.325-115.645  29.808  1.00 15.800          H  
ATOM   7015 1HB  ASN A 439       6.039-113.436  30.983  1.00 22.300          H  
ATOM   7016 2HB  ASN A 439       4.929-114.446  31.897  1.00 22.300          H  
ATOM   7017 1HD2 ASN A 439       8.652-115.718  31.028  1.00 22.300          H  
ATOM   7018 2HD2 ASN A 439       8.061-114.151  30.581  1.00 22.300          H  
ATOM   7019  N   PRO A 440       2.660-113.844  28.796  1.00 11.280          N  
ATOM   7020  CA  PRO A 440       1.802-112.828  28.216  1.00 10.510          C  
ATOM   7021  C   PRO A 440       1.411-111.711  29.155  1.00 10.490          C  
ATOM   7022  O   PRO A 440       0.838-111.925  30.229  1.00 10.550          O  
ATOM   7023  CB  PRO A 440       0.595-113.665  27.783  1.00 15.770          C  
ATOM   7024  CG  PRO A 440       1.199-115.020  27.444  1.00 15.770          C  
ATOM   7025  CD  PRO A 440       2.274-115.234  28.470  1.00 15.770          C  
ATOM   7026  HA  PRO A 440       2.317-112.424  27.341  1.00 12.610          H  
ATOM   7027 1HB  PRO A 440      -0.142-113.710  28.599  1.00 18.920          H  
ATOM   7028 2HB  PRO A 440       0.099-113.195  26.926  1.00 18.920          H  
ATOM   7029 1HG  PRO A 440       0.429-115.805  27.458  1.00 18.920          H  
ATOM   7030 2HG  PRO A 440       1.617-115.000  26.418  1.00 18.920          H  
ATOM   7031 1HD  PRO A 440       1.887-115.755  29.358  1.00 18.920          H  
ATOM   7032 2HD  PRO A 440       3.100-115.778  27.980  1.00 18.920          H  
ATOM   7033  N   VAL A 441       1.714-110.503  28.681  1.00 10.490          N  
ATOM   7034  CA  VAL A 441       1.505-109.270  29.420  1.00 10.610          C  
ATOM   7035  C   VAL A 441       0.706-108.273  28.616  1.00 10.230          C  
ATOM   7036  O   VAL A 441       1.293-107.566  27.805  1.00 11.000          O  
ATOM   7037  CB  VAL A 441       2.874-108.591  29.733  1.00 14.810          C  
ATOM   7038  CG1 VAL A 441       2.674-107.330  30.551  1.00 14.810          C  
ATOM   7039  CG2 VAL A 441       3.793-109.547  30.406  1.00 14.810          C  
ATOM   7040  H   VAL A 441       2.135-110.480  27.747  1.00 12.590          H  
ATOM   7041  HA  VAL A 441       0.976-109.500  30.347  1.00 12.730          H  
ATOM   7042  HB  VAL A 441       3.328-108.277  28.809  1.00 17.770          H  
ATOM   7043 1HG1 VAL A 441       3.633-106.857  30.732  1.00 17.770          H  
ATOM   7044 2HG1 VAL A 441       2.047-106.648  30.026  1.00 17.770          H  
ATOM   7045 3HG1 VAL A 441       2.211-107.583  31.506  1.00 17.770          H  
ATOM   7046 1HG2 VAL A 441       4.748-109.067  30.596  1.00 17.770          H  
ATOM   7047 2HG2 VAL A 441       3.359-109.885  31.346  1.00 17.770          H  
ATOM   7048 3HG2 VAL A 441       3.950-110.389  29.757  1.00 17.770          H  
ATOM   7049  N   TYR A 442      -0.574-108.084  28.913  1.00  9.130          N  
ATOM   7050  CA  TYR A 442      -1.379-107.161  28.104  1.00  8.890          C  
ATOM   7051  C   TYR A 442      -0.749-105.785  27.985  1.00  9.830          C  
ATOM   7052  O   TYR A 442      -0.722-105.192  26.907  1.00 10.350          O  
ATOM   7053  CB  TYR A 442      -2.783-106.981  28.674  1.00 12.540          C  
ATOM   7054  CG  TYR A 442      -3.755-108.053  28.325  1.00 12.540          C  
ATOM   7055  CD1 TYR A 442      -4.312-108.858  29.300  1.00 12.540          C  
ATOM   7056  CD2 TYR A 442      -4.108-108.218  27.004  1.00 12.540          C  
ATOM   7057  CE1 TYR A 442      -5.226-109.829  28.938  1.00 12.540          C  
ATOM   7058  CE2 TYR A 442      -5.011-109.174  26.639  1.00 12.540          C  
ATOM   7059  CZ  TYR A 442      -5.575-109.982  27.598  1.00 12.540          C  
ATOM   7060  OH  TYR A 442      -6.485-110.945  27.236  1.00 12.540          O  
ATOM   7061  H   TYR A 442      -1.010-108.651  29.629  1.00 10.960          H  
ATOM   7062  HA  TYR A 442      -1.460-107.572  27.100  1.00 10.670          H  
ATOM   7063 1HB  TYR A 442      -2.733-106.902  29.762  1.00 15.050          H  
ATOM   7064 2HB  TYR A 442      -3.181-106.049  28.310  1.00 15.050          H  
ATOM   7065  HD1 TYR A 442      -4.039-108.729  30.348  1.00 15.050          H  
ATOM   7066  HD2 TYR A 442      -3.666-107.582  26.246  1.00 15.050          H  
ATOM   7067  HE1 TYR A 442      -5.674-110.469  29.699  1.00 15.050          H  
ATOM   7068  HE2 TYR A 442      -5.281-109.292  25.590  1.00 15.050          H  
ATOM   7069  HH  TYR A 442      -6.609-110.924  26.284  1.00 15.050          H  
ATOM   7070  N   HIS A 443      -0.155-105.322  29.076  1.00 10.170          N  
ATOM   7071  CA  HIS A 443       0.433-103.991  29.166  1.00 11.160          C  
ATOM   7072  C   HIS A 443       1.489-103.750  28.069  1.00 12.370          C  
ATOM   7073  O   HIS A 443       1.765-102.603  27.711  1.00 13.240          O  
ATOM   7074  CB  HIS A 443       1.195-103.808  30.496  1.00 15.230          C  
ATOM   7075  CG  HIS A 443       0.420-104.011  31.808  1.00 15.230          C  
ATOM   7076  ND1 HIS A 443       0.735-103.310  32.961  1.00 15.230          N  
ATOM   7077  CD2 HIS A 443      -0.578-104.864  32.157  1.00 15.230          C  
ATOM   7078  CE1 HIS A 443      -0.021-103.742  33.948  1.00 15.230          C  
ATOM   7079  NE2 HIS A 443      -0.823-104.675  33.490  1.00 15.230          N  
ATOM   7080  H   HIS A 443      -0.221-105.893  29.903  1.00 12.200          H  
ATOM   7081  HA  HIS A 443      -0.338-103.236  29.070  1.00 13.390          H  
ATOM   7082 1HB  HIS A 443       2.068-104.444  30.508  1.00 18.270          H  
ATOM   7083 2HB  HIS A 443       1.572-102.783  30.523  1.00 18.270          H  
ATOM   7084  HD1 HIS A 443       0.752-102.289  32.889  1.00 18.270          H  
ATOM   7085  HD2 HIS A 443      -1.150-105.618  31.624  1.00 18.270          H  
ATOM   7086  HE1 HIS A 443       0.079-103.312  34.942  1.00 18.270          H  
ATOM   7087  N   ASN A 444       2.136-104.823  27.594  1.00 12.550          N  
ATOM   7088  CA  ASN A 444       3.190-104.725  26.598  1.00 13.770          C  
ATOM   7089  C   ASN A 444       2.778-105.306  25.229  1.00 13.750          C  
ATOM   7090  O   ASN A 444       3.640-105.568  24.376  1.00 14.720          O  
ATOM   7091  CB  ASN A 444       4.431-105.432  27.108  1.00 18.790          C  
ATOM   7092  CG  ASN A 444       5.014-104.814  28.358  1.00 18.790          C  
ATOM   7093  OD1 ASN A 444       4.937-103.599  28.599  1.00 18.790          O  
ATOM   7094  ND2 ASN A 444       5.641-105.647  29.155  1.00 18.790          N  
ATOM   7095  H   ASN A 444       1.838-105.754  27.887  1.00 15.060          H  
ATOM   7096  HA  ASN A 444       3.420-103.673  26.440  1.00 16.520          H  
ATOM   7097 1HB  ASN A 444       4.186-106.472  27.317  1.00 22.550          H  
ATOM   7098 2HB  ASN A 444       5.193-105.420  26.336  1.00 22.550          H  
ATOM   7099 1HD2 ASN A 444       6.065-105.320  30.000  1.00 22.550          H  
ATOM   7100 2HD2 ASN A 444       5.715-106.618  28.906  1.00 22.550          H  
ATOM   7101  N   GLN A 445       1.482-105.548  25.013  1.00 12.700          N  
ATOM   7102  CA  GLN A 445       1.027-106.118  23.746  1.00 12.640          C  
ATOM   7103  C   GLN A 445       0.516-105.059  22.769  1.00 12.810          C  
ATOM   7104  O   GLN A 445      -0.067-104.047  23.184  1.00 12.360          O  
ATOM   7105  CB  GLN A 445      -0.052-107.183  23.991  1.00 17.720          C  
ATOM   7106  CG  GLN A 445       0.471-108.449  24.666  1.00 17.720          C  
ATOM   7107  CD  GLN A 445      -0.608-109.445  24.990  1.00 17.720          C  
ATOM   7108  OE1 GLN A 445      -1.798-109.121  24.948  1.00 17.720          O  
ATOM   7109  NE2 GLN A 445      -0.204-110.663  25.321  1.00 17.720          N  
ATOM   7110  H   GLN A 445       0.792-105.325  25.740  1.00 15.240          H  
ATOM   7111  HA  GLN A 445       1.880-106.617  23.312  1.00 15.170          H  
ATOM   7112 1HB  GLN A 445      -0.812-106.763  24.651  1.00 21.260          H  
ATOM   7113 2HB  GLN A 445      -0.541-107.450  23.057  1.00 21.260          H  
ATOM   7114 1HG  GLN A 445       1.171-108.934  23.989  1.00 21.260          H  
ATOM   7115 2HG  GLN A 445       0.984-108.179  25.562  1.00 21.260          H  
ATOM   7116 1HE2 GLN A 445      -0.875-111.368  25.547  1.00 21.260          H  
ATOM   7117 2HE2 GLN A 445       0.791-110.876  25.338  1.00 21.260          H  
ATOM   7118  N   PRO A 446       0.735-105.240  21.457  1.00 13.530          N  
ATOM   7119  CA  PRO A 446       0.229-104.359  20.447  1.00 13.790          C  
ATOM   7120  C   PRO A 446      -1.271-104.433  20.509  1.00 12.670          C  
ATOM   7121  O   PRO A 446      -1.834-105.516  20.662  1.00 11.910          O  
ATOM   7122  CB  PRO A 446       0.797-104.939  19.146  1.00 20.680          C  
ATOM   7123  CG  PRO A 446       1.100-106.390  19.466  1.00 20.680          C  
ATOM   7124  CD  PRO A 446       1.484-106.404  20.938  1.00 20.680          C  
ATOM   7125  HA  PRO A 446       0.590-103.336  20.629  1.00 16.550          H  
ATOM   7126 1HB  PRO A 446       0.050-104.844  18.346  1.00 24.820          H  
ATOM   7127 2HB  PRO A 446       1.678-104.370  18.827  1.00 24.820          H  
ATOM   7128 1HG  PRO A 446       0.207-107.006  19.262  1.00 24.820          H  
ATOM   7129 2HG  PRO A 446       1.902-106.764  18.809  1.00 24.820          H  
ATOM   7130 1HD  PRO A 446       1.124-107.348  21.365  1.00 24.820          H  
ATOM   7131 2HD  PRO A 446       2.570-106.263  21.071  1.00 24.820          H  
ATOM   7132  N   LEU A 447      -1.900-103.298  20.336  1.00 12.690          N  
ATOM   7133  CA  LEU A 447      -3.342-103.145  20.325  1.00 11.800          C  
ATOM   7134  C   LEU A 447      -4.067-103.407  21.668  1.00 10.730          C  
ATOM   7135  O   LEU A 447      -5.282-103.621  21.689  1.00  9.960          O  
ATOM   7136  CB  LEU A 447      -3.964-104.009  19.219  1.00 16.880          C  
ATOM   7137  CG  LEU A 447      -3.418-103.809  17.762  1.00 16.880          C  
ATOM   7138  CD1 LEU A 447      -4.152-104.754  16.824  1.00 16.880          C  
ATOM   7139  CD2 LEU A 447      -3.604-102.358  17.332  1.00 16.880          C  
ATOM   7140  H   LEU A 447      -1.343-102.464  20.212  1.00 15.230          H  
ATOM   7141  HA  LEU A 447      -3.527-102.112  20.081  1.00 14.160          H  
ATOM   7142 1HB  LEU A 447      -3.887-105.060  19.484  1.00 20.250          H  
ATOM   7143 2HB  LEU A 447      -5.012-103.753  19.176  1.00 20.250          H  
ATOM   7144  HG  LEU A 447      -2.363-104.070  17.722  1.00 20.250          H  
ATOM   7145 1HD1 LEU A 447      -3.778-104.643  15.818  1.00 20.250          H  
ATOM   7146 2HD1 LEU A 447      -3.997-105.783  17.153  1.00 20.250          H  
ATOM   7147 3HD1 LEU A 447      -5.195-104.530  16.834  1.00 20.250          H  
ATOM   7148 1HD2 LEU A 447      -3.249-102.224  16.325  1.00 20.250          H  
ATOM   7149 2HD2 LEU A 447      -4.644-102.096  17.382  1.00 20.250          H  
ATOM   7150 3HD2 LEU A 447      -3.047-101.714  17.984  1.00 20.250          H  
ATOM   7151  N   ASN A 448      -3.349-103.331  22.804  1.00 10.740          N  
ATOM   7152  CA  ASN A 448      -3.992-103.426  24.127  1.00  9.830          C  
ATOM   7153  C   ASN A 448      -3.686-102.257  25.111  1.00 10.250          C  
ATOM   7154  O   ASN A 448      -3.384-102.512  26.269  1.00 10.410          O  
ATOM   7155  CB  ASN A 448      -3.681-104.759  24.791  1.00 14.130          C  
ATOM   7156  CG  ASN A 448      -4.353-105.939  24.109  1.00 14.130          C  
ATOM   7157  OD1 ASN A 448      -5.578-106.193  24.234  1.00 14.130          O  
ATOM   7158  ND2 ASN A 448      -3.564-106.686  23.405  1.00 14.130          N  
ATOM   7159  H   ASN A 448      -2.324-103.253  22.756  1.00 12.890          H  
ATOM   7160  HA  ASN A 448      -5.070-103.413  23.966  1.00 11.800          H  
ATOM   7161 1HB  ASN A 448      -2.600-104.921  24.764  1.00 16.950          H  
ATOM   7162 2HB  ASN A 448      -3.967-104.742  25.828  1.00 16.950          H  
ATOM   7163 1HD2 ASN A 448      -3.915-107.489  22.926  1.00 16.950          H  
ATOM   7164 2HD2 ASN A 448      -2.598-106.448  23.358  1.00 16.950          H  
ATOM   7165  N   PRO A 449      -3.768-100.966  24.697  1.00 10.560          N  
ATOM   7166  CA  PRO A 449      -3.489 -99.761  25.488  1.00 11.250          C  
ATOM   7167  C   PRO A 449      -4.537 -99.355  26.520  1.00 10.560          C  
ATOM   7168  O   PRO A 449      -4.310 -98.439  27.285  1.00 11.190          O  
ATOM   7169  CB  PRO A 449      -3.492 -98.673  24.432  1.00 16.880          C  
ATOM   7170  CG  PRO A 449      -4.437 -99.177  23.402  1.00 16.880          C  
ATOM   7171  CD  PRO A 449      -4.194-100.645  23.335  1.00 16.880          C  
ATOM   7172  HA  PRO A 449      -2.498 -99.856  25.959  1.00 13.500          H  
ATOM   7173 1HB  PRO A 449      -3.811 -97.731  24.885  1.00 20.250          H  
ATOM   7174 2HB  PRO A 449      -2.498 -98.520  24.044  1.00 20.250          H  
ATOM   7175 1HG  PRO A 449      -5.461 -98.955  23.682  1.00 20.250          H  
ATOM   7176 2HG  PRO A 449      -4.275 -98.663  22.464  1.00 20.250          H  
ATOM   7177 1HD  PRO A 449      -5.115-101.172  23.060  1.00 20.250          H  
ATOM   7178 2HD  PRO A 449      -3.375-100.785  22.617  1.00 20.250          H  
ATOM   7179  N   ALA A 450      -5.703 -99.972  26.486  1.00  9.350          N  
ATOM   7180  CA  ALA A 450      -6.833 -99.554  27.315  1.00  8.740          C  
ATOM   7181  C   ALA A 450      -6.507 -99.570  28.833  1.00  9.020          C  
ATOM   7182  O   ALA A 450      -5.699-100.384  29.298  1.00  9.220          O  
ATOM   7183  CB  ALA A 450      -8.013-100.476  26.991  1.00 12.480          C  
ATOM   7184  H   ALA A 450      -5.823-100.739  25.844  1.00 11.220          H  
ATOM   7185  HA  ALA A 450      -7.079 -98.534  27.032  1.00 10.490          H  
ATOM   7186 1HB  ALA A 450      -8.911-100.214  27.528  1.00 14.980          H  
ATOM   7187 2HB  ALA A 450      -8.220-100.416  25.926  1.00 14.980          H  
ATOM   7188 3HB  ALA A 450      -7.757-101.473  27.241  1.00 14.980          H  
ATOM   7189  N   PRO A 451      -7.188 -98.724  29.653  1.00  9.130          N  
ATOM   7190  CA  PRO A 451      -7.045 -98.592  31.103  1.00  9.310          C  
ATOM   7191  C   PRO A 451      -7.389 -99.895  31.809  1.00  8.230          C  
ATOM   7192  O   PRO A 451      -7.051-100.080  32.977  1.00  8.160          O  
ATOM   7193  CB  PRO A 451      -8.016 -97.456  31.452  1.00 13.960          C  
ATOM   7194  CG  PRO A 451      -9.010 -97.429  30.336  1.00 13.960          C  
ATOM   7195  CD  PRO A 451      -8.232 -97.822  29.106  1.00 13.960          C  
ATOM   7196  HA  PRO A 451      -6.018 -98.300  31.343  1.00 11.170          H  
ATOM   7197 1HB  PRO A 451      -8.485 -97.655  32.426  1.00 16.760          H  
ATOM   7198 2HB  PRO A 451      -7.465 -96.509  31.555  1.00 16.760          H  
ATOM   7199 1HG  PRO A 451      -9.853 -98.107  30.541  1.00 16.760          H  
ATOM   7200 2HG  PRO A 451      -9.435 -96.415  30.250  1.00 16.760          H  
ATOM   7201 1HD  PRO A 451      -8.910 -98.318  28.462  1.00 16.760          H  
ATOM   7202 2HD  PRO A 451      -7.808 -96.953  28.634  1.00 16.760          H  
ATOM   7203  N   SER A 452      -8.041-100.817  31.091  1.00  7.560          N  
ATOM   7204  CA  SER A 452      -8.375-102.104  31.648  1.00  6.520          C  
ATOM   7205  C   SER A 452      -7.662-103.199  30.852  1.00  5.480          C  
ATOM   7206  O   SER A 452      -8.160-104.317  30.652  1.00  4.380          O  
ATOM   7207  CB  SER A 452      -9.873-102.314  31.588  1.00  9.540          C  
ATOM   7208  OG  SER A 452     -10.347-102.196  30.265  1.00  9.540          O  
ATOM   7209  H   SER A 452      -8.334-100.630  30.144  1.00  9.070          H  
ATOM   7210  HA  SER A 452      -8.039-102.148  32.685  1.00  7.820          H  
ATOM   7211 1HB  SER A 452     -10.117-103.302  31.978  1.00 11.450          H  
ATOM   7212 2HB  SER A 452     -10.368-101.581  32.222  1.00 11.450          H  
ATOM   7213  HG  SER A 452     -11.274-102.455  30.295  1.00 11.450          H  
ATOM   7214  N   ARG A 453      -6.407-102.885  30.528  1.00  5.930          N  
ATOM   7215  CA  ARG A 453      -5.411-103.765  29.972  1.00  5.300          C  
ATOM   7216  C   ARG A 453      -4.176-103.413  30.744  1.00  5.340          C  
ATOM   7217  O   ARG A 453      -3.379-104.278  31.100  1.00  4.670          O  
ATOM   7218  CB  ARG A 453      -5.169-103.555  28.494  1.00  7.670          C  
ATOM   7219  CG  ARG A 453      -6.283-103.891  27.569  1.00  7.670          C  
ATOM   7220  CD  ARG A 453      -6.521-105.327  27.484  1.00  7.670          C  
ATOM   7221  NE  ARG A 453      -7.514-105.610  26.498  1.00  7.670          N  
ATOM   7222  CZ  ARG A 453      -8.857-105.626  26.707  1.00  7.670          C  
ATOM   7223  NH1 ARG A 453      -9.382-105.350  27.907  1.00  7.670          N  
ATOM   7224  NH2 ARG A 453      -9.663-105.912  25.695  1.00  7.670          N  
ATOM   7225  H   ARG A 453      -6.092-101.915  30.641  1.00  7.120          H  
ATOM   7226  HA  ARG A 453      -5.665-104.803  30.172  1.00  6.360          H  
ATOM   7227 1HB  ARG A 453      -4.923-102.515  28.321  1.00  9.210          H  
ATOM   7228 2HB  ARG A 453      -4.309-104.124  28.188  1.00  9.210          H  
ATOM   7229 1HG  ARG A 453      -7.187-103.458  27.956  1.00  9.210          H  
ATOM   7230 2HG  ARG A 453      -6.083-103.503  26.574  1.00  9.210          H  
ATOM   7231 1HD  ARG A 453      -5.609-105.821  27.192  1.00  9.210          H  
ATOM   7232 2HD  ARG A 453      -6.855-105.726  28.437  1.00  9.210          H  
ATOM   7233  HE  ARG A 453      -7.150-105.824  25.556  1.00  9.210          H  
ATOM   7234 1HH1 ARG A 453      -8.790-105.107  28.730  1.00  9.210          H  
ATOM   7235 2HH1 ARG A 453     -10.383-105.367  28.031  1.00  9.210          H  
ATOM   7236 1HH2 ARG A 453      -9.275-106.118  24.784  1.00  9.210          H  
ATOM   7237 2HH2 ARG A 453     -10.663-105.924  25.829  1.00  9.210          H  
ATOM   7238  N   ASP A 454      -4.064-102.115  31.058  1.00  6.270          N  
ATOM   7239  CA  ASP A 454      -2.872-101.636  31.752  1.00  6.560          C  
ATOM   7240  C   ASP A 454      -3.116-100.536  32.795  1.00  6.760          C  
ATOM   7241  O   ASP A 454      -2.915 -99.356  32.492  1.00  6.670          O  
ATOM   7242  CB  ASP A 454      -1.874-101.051  30.757  1.00  9.070          C  
ATOM   7243  CG  ASP A 454      -0.553-100.706  31.440  1.00  9.070          C  
ATOM   7244  OD1 ASP A 454      -0.453-100.973  32.644  1.00  9.070          O  
ATOM   7245  OD2 ASP A 454       0.350-100.225  30.800  1.00  9.070          O  
ATOM   7246  H   ASP A 454      -4.782-101.472  30.701  1.00  7.520          H  
ATOM   7247  HA  ASP A 454      -2.395-102.487  32.226  1.00  7.870          H  
ATOM   7248 1HB  ASP A 454      -1.705-101.758  29.963  1.00 10.880          H  
ATOM   7249 2HB  ASP A 454      -2.294-100.151  30.299  1.00 10.880          H  
ATOM   7250  N   PRO A 455      -3.401-100.894  34.059  1.00  7.200          N  
ATOM   7251  CA  PRO A 455      -3.667-100.014  35.191  1.00  7.550          C  
ATOM   7252  C   PRO A 455      -2.505 -99.062  35.517  1.00  7.580          C  
ATOM   7253  O   PRO A 455      -2.694 -98.089  36.255  1.00  7.650          O  
ATOM   7254  CB  PRO A 455      -3.873-101.002  36.351  1.00 11.320          C  
ATOM   7255  CG  PRO A 455      -4.320-102.282  35.697  1.00 11.320          C  
ATOM   7256  CD  PRO A 455      -3.572-102.331  34.384  1.00 11.320          C  
ATOM   7257  HA  PRO A 455      -4.589 -99.453  34.998  1.00  9.060          H  
ATOM   7258 1HB  PRO A 455      -2.936-101.114  36.918  1.00 13.590          H  
ATOM   7259 2HB  PRO A 455      -4.623-100.598  37.051  1.00 13.590          H  
ATOM   7260 1HG  PRO A 455      -4.083-103.141  36.346  1.00 13.590          H  
ATOM   7261 2HG  PRO A 455      -5.413-102.278  35.563  1.00 13.590          H  
ATOM   7262 1HD  PRO A 455      -2.606-102.815  34.518  1.00 13.590          H  
ATOM   7263 2HD  PRO A 455      -4.199-102.845  33.646  1.00 13.590          H  
ATOM   7264  N   HIS A 456      -1.295 -99.366  35.009  1.00  7.660          N  
ATOM   7265  CA  HIS A 456      -0.076 -98.601  35.256  1.00  7.840          C  
ATOM   7266  C   HIS A 456      -0.227 -97.112  35.004  1.00  7.530          C  
ATOM   7267  O   HIS A 456       0.498 -96.311  35.584  1.00  7.630          O  
ATOM   7268  CB  HIS A 456       1.052 -99.174  34.398  1.00 10.900          C  
ATOM   7269  CG  HIS A 456       2.391 -98.581  34.594  1.00 10.900          C  
ATOM   7270  ND1 HIS A 456       3.101 -98.690  35.779  1.00 10.900          N  
ATOM   7271  CD2 HIS A 456       3.179 -97.910  33.734  1.00 10.900          C  
ATOM   7272  CE1 HIS A 456       4.266 -98.097  35.635  1.00 10.900          C  
ATOM   7273  NE2 HIS A 456       4.338 -97.610  34.401  1.00 10.900          N  
ATOM   7274  H   HIS A 456      -1.179-100.149  34.345  1.00  9.190          H  
ATOM   7275  HA  HIS A 456       0.210 -98.724  36.299  1.00  9.410          H  
ATOM   7276 1HB  HIS A 456       1.120-100.251  34.554  1.00 13.080          H  
ATOM   7277 2HB  HIS A 456       0.798 -99.019  33.353  1.00 13.080          H  
ATOM   7278  HD1 HIS A 456       2.673 -98.750  36.682  1.00 13.080          H  
ATOM   7279  HD2 HIS A 456       3.047 -97.605  32.696  1.00 13.080          H  
ATOM   7280  HE1 HIS A 456       4.970 -98.065  36.467  1.00 13.080          H  
ATOM   7281  N   TYR A 457      -1.180 -96.727  34.162  1.00  7.320          N  
ATOM   7282  CA  TYR A 457      -1.404 -95.320  33.829  1.00  7.340          C  
ATOM   7283  C   TYR A 457      -1.675 -94.433  35.040  1.00  7.690          C  
ATOM   7284  O   TYR A 457      -1.500 -93.216  34.962  1.00  7.950          O  
ATOM   7285  CB  TYR A 457      -2.563 -95.182  32.866  1.00 10.270          C  
ATOM   7286  CG  TYR A 457      -3.955 -95.383  33.486  1.00 10.270          C  
ATOM   7287  CD1 TYR A 457      -4.670 -94.294  33.948  1.00 10.270          C  
ATOM   7288  CD2 TYR A 457      -4.501 -96.642  33.593  1.00 10.270          C  
ATOM   7289  CE1 TYR A 457      -5.916 -94.475  34.505  1.00 10.270          C  
ATOM   7290  CE2 TYR A 457      -5.736 -96.825  34.145  1.00 10.270          C  
ATOM   7291  CZ  TYR A 457      -6.446 -95.753  34.603  1.00 10.270          C  
ATOM   7292  OH  TYR A 457      -7.688 -95.938  35.166  1.00 10.270          O  
ATOM   7293  H   TYR A 457      -1.752 -97.462  33.723  1.00  8.780          H  
ATOM   7294  HA  TYR A 457      -0.503 -94.944  33.344  1.00  8.810          H  
ATOM   7295 1HB  TYR A 457      -2.540 -94.195  32.400  1.00 12.320          H  
ATOM   7296 2HB  TYR A 457      -2.421 -95.894  32.101  1.00 12.320          H  
ATOM   7297  HD1 TYR A 457      -4.249 -93.290  33.873  1.00 12.320          H  
ATOM   7298  HD2 TYR A 457      -3.958 -97.484  33.242  1.00 12.320          H  
ATOM   7299  HE1 TYR A 457      -6.477 -93.616  34.868  1.00 12.320          H  
ATOM   7300  HE2 TYR A 457      -6.153 -97.829  34.219  1.00 12.320          H  
ATOM   7301  HH  TYR A 457      -7.955 -96.858  35.060  1.00 12.320          H  
ATOM   7302  N   GLN A 458      -2.138 -95.018  36.148  1.00  7.920          N  
ATOM   7303  CA  GLN A 458      -2.447 -94.230  37.336  1.00  8.610          C  
ATOM   7304  C   GLN A 458      -1.182 -93.729  38.049  1.00  9.520          C  
ATOM   7305  O   GLN A 458      -1.248 -92.831  38.890  1.00  9.950          O  
ATOM   7306  CB  GLN A 458      -3.331 -95.027  38.295  1.00 11.780          C  
ATOM   7307  CG  GLN A 458      -4.712 -95.287  37.728  1.00 11.780          C  
ATOM   7308  CD  GLN A 458      -5.648 -96.009  38.663  1.00 11.780          C  
ATOM   7309  OE1 GLN A 458      -5.289 -96.342  39.799  1.00 11.780          O  
ATOM   7310  NE2 GLN A 458      -6.873 -96.253  38.195  1.00 11.780          N  
ATOM   7311  H   GLN A 458      -2.268 -96.038  36.155  1.00  9.500          H  
ATOM   7312  HA  GLN A 458      -3.011 -93.356  37.017  1.00 10.330          H  
ATOM   7313 1HB  GLN A 458      -2.863 -95.992  38.500  1.00 14.130          H  
ATOM   7314 2HB  GLN A 458      -3.429 -94.494  39.238  1.00 14.130          H  
ATOM   7315 1HG  GLN A 458      -5.165 -94.338  37.452  1.00 14.130          H  
ATOM   7316 2HG  GLN A 458      -4.584 -95.909  36.848  1.00 14.130          H  
ATOM   7317 1HE2 GLN A 458      -7.544 -96.725  38.768  1.00 14.130          H  
ATOM   7318 2HE2 GLN A 458      -7.126 -95.969  37.255  1.00 14.130          H  
ATOM   7319  N   ASP A 459      -0.044 -94.348  37.747  1.00  9.870          N  
ATOM   7320  CA  ASP A 459       1.260 -94.000  38.296  1.00 10.730          C  
ATOM   7321  C   ASP A 459       2.311 -94.498  37.319  1.00 10.940          C  
ATOM   7322  O   ASP A 459       2.943 -95.523  37.581  1.00 11.380          O  
ATOM   7323  CB  ASP A 459       1.517 -94.611  39.678  1.00 14.680          C  
ATOM   7324  CG  ASP A 459       2.844 -94.067  40.295  1.00 14.680          C  
ATOM   7325  OD1 ASP A 459       3.277 -93.022  39.863  1.00 14.680          O  
ATOM   7326  OD2 ASP A 459       3.437 -94.723  41.148  1.00 14.680          O  
ATOM   7327  H   ASP A 459      -0.068 -95.081  37.033  1.00 11.840          H  
ATOM   7328  HA  ASP A 459       1.326 -92.921  38.403  1.00 12.880          H  
ATOM   7329 1HB  ASP A 459       0.688 -94.364  40.343  1.00 17.610          H  
ATOM   7330 2HB  ASP A 459       1.569 -95.697  39.601  1.00 17.610          H  
ATOM   7331  N   PRO A 460       2.450 -93.876  36.141  1.00 10.690          N  
ATOM   7332  CA  PRO A 460       3.319 -94.348  35.101  1.00 10.740          C  
ATOM   7333  C   PRO A 460       4.756 -94.187  35.551  1.00 11.950          C  
ATOM   7334  O   PRO A 460       5.088 -93.161  36.145  1.00 12.960          O  
ATOM   7335  CB  PRO A 460       2.967 -93.430  33.927  1.00 16.110          C  
ATOM   7336  CG  PRO A 460       2.460 -92.148  34.580  1.00 16.110          C  
ATOM   7337  CD  PRO A 460       1.790 -92.590  35.870  1.00 16.110          C  
ATOM   7338  HA  PRO A 460       3.068 -95.387  34.888  1.00 12.890          H  
ATOM   7339 1HB  PRO A 460       3.855 -93.275  33.292  1.00 19.330          H  
ATOM   7340 2HB  PRO A 460       2.204 -93.915  33.301  1.00 19.330          H  
ATOM   7341 1HG  PRO A 460       3.301 -91.462  34.764  1.00 19.330          H  
ATOM   7342 2HG  PRO A 460       1.765 -91.626  33.904  1.00 19.330          H  
ATOM   7343 1HD  PRO A 460       2.032 -91.857  36.648  1.00 19.330          H  
ATOM   7344 2HD  PRO A 460       0.720 -92.710  35.732  1.00 19.330          H  
ATOM   7345  N   HIS A 461       5.618 -95.124  35.188  1.00 11.870          N  
ATOM   7346  CA  HIS A 461       7.045 -95.050  35.496  1.00 13.000          C  
ATOM   7347  C   HIS A 461       7.830 -95.234  34.200  1.00 13.410          C  
ATOM   7348  O   HIS A 461       8.464 -96.271  33.987  1.00 13.840          O  
ATOM   7349  CB  HIS A 461       7.476 -96.140  36.507  1.00 17.750          C  
ATOM   7350  CG  HIS A 461       6.816 -96.129  37.911  1.00 17.750          C  
ATOM   7351  ND1 HIS A 461       6.987 -97.180  38.798  1.00 17.750          N  
ATOM   7352  CD2 HIS A 461       6.018 -95.231  38.564  1.00 17.750          C  
ATOM   7353  CE1 HIS A 461       6.308 -96.932  39.912  1.00 17.750          C  
ATOM   7354  NE2 HIS A 461       5.715 -95.769  39.791  1.00 17.750          N  
ATOM   7355  H   HIS A 461       5.254 -95.957  34.721  1.00 14.240          H  
ATOM   7356  HA  HIS A 461       7.291 -94.073  35.908  1.00 15.600          H  
ATOM   7357 1HB  HIS A 461       7.282 -97.116  36.065  1.00 21.300          H  
ATOM   7358 2HB  HIS A 461       8.548 -96.078  36.656  1.00 21.300          H  
ATOM   7359  HD2 HIS A 461       5.657 -94.278  38.212  1.00 21.300          H  
ATOM   7360  HE1 HIS A 461       6.245 -97.583  40.780  1.00 21.300          H  
ATOM   7361  HE2 HIS A 461       5.096 -95.317  40.506  1.00 21.300          H  
ATOM   7362  N   SER A 462       7.742 -94.254  33.311  1.00 13.350          N  
ATOM   7363  CA  SER A 462       8.353 -94.345  31.996  1.00 13.830          C  
ATOM   7364  C   SER A 462       8.637 -92.958  31.463  1.00 14.240          C  
ATOM   7365  O   SER A 462       8.079 -91.975  31.957  1.00 13.920          O  
ATOM   7366  CB  SER A 462       7.434 -95.079  31.044  1.00 19.170          C  
ATOM   7367  OG  SER A 462       6.264 -94.339  30.810  1.00 19.170          O  
ATOM   7368  H   SER A 462       7.225 -93.413  33.532  1.00 16.020          H  
ATOM   7369  HA  SER A 462       9.296 -94.887  32.077  1.00 16.600          H  
ATOM   7370 1HB  SER A 462       7.950 -95.253  30.101  1.00 23.000          H  
ATOM   7371 2HB  SER A 462       7.175 -96.053  31.462  1.00 23.000          H  
ATOM   7372  HG  SER A 462       5.743 -94.854  30.194  1.00 23.000          H  
ATOM   7373  N   THR A 463       9.497 -92.880  30.450  1.00 14.960          N  
ATOM   7374  CA  THR A 463       9.852 -91.611  29.836  1.00 15.430          C  
ATOM   7375  C   THR A 463       9.249 -91.403  28.459  1.00 14.820          C  
ATOM   7376  O   THR A 463       8.759 -92.331  27.796  1.00 14.070          O  
ATOM   7377  CB  THR A 463      11.374 -91.463  29.646  1.00 21.410          C  
ATOM   7378  OG1 THR A 463      11.816 -92.418  28.679  1.00 21.410          O  
ATOM   7379  CG2 THR A 463      12.096 -91.671  30.937  1.00 21.410          C  
ATOM   7380  H   THR A 463       9.923 -93.719  30.090  1.00 17.950          H  
ATOM   7381  HA  THR A 463       9.496 -90.810  30.483  1.00 18.520          H  
ATOM   7382  HB  THR A 463      11.594 -90.473  29.276  1.00 25.700          H  
ATOM   7383  HG1 THR A 463      12.759 -92.287  28.509  1.00 25.700          H  
ATOM   7384 1HG2 THR A 463      13.166 -91.557  30.781  1.00 25.700          H  
ATOM   7385 2HG2 THR A 463      11.750 -90.923  31.654  1.00 25.700          H  
ATOM   7386 3HG2 THR A 463      11.890 -92.668  31.312  1.00 25.700          H  
ATOM   7387  N   ALA A 464       9.450 -90.180  27.980  1.00 15.220          N  
ATOM   7388  CA  ALA A 464       9.037 -89.671  26.674  1.00 14.900          C  
ATOM   7389  C   ALA A 464       9.593 -90.473  25.499  1.00 13.940          C  
ATOM   7390  O   ALA A 464       9.137 -90.306  24.368  1.00 13.540          O  
ATOM   7391  CB  ALA A 464       9.496 -88.228  26.529  1.00 20.990          C  
ATOM   7392  H   ALA A 464       9.853 -89.510  28.652  1.00 18.260          H  
ATOM   7393  HA  ALA A 464       7.949 -89.715  26.629  1.00 17.880          H  
ATOM   7394 1HB  ALA A 464       9.155 -87.833  25.574  1.00 25.190          H  
ATOM   7395 2HB  ALA A 464       9.080 -87.630  27.343  1.00 25.190          H  
ATOM   7396 3HB  ALA A 464      10.583 -88.188  26.572  1.00 25.190          H  
ATOM   7397  N   VAL A 465      10.641 -91.255  25.739  1.00 13.640          N  
ATOM   7398  CA  VAL A 465      11.270 -92.033  24.690  1.00 12.780          C  
ATOM   7399  C   VAL A 465      11.210 -93.538  24.935  1.00 12.090          C  
ATOM   7400  O   VAL A 465      11.992 -94.279  24.332  1.00 11.740          O  
ATOM   7401  CB  VAL A 465      12.739 -91.602  24.522  1.00 18.240          C  
ATOM   7402  CG1 VAL A 465      12.791 -90.179  24.067  1.00 18.240          C  
ATOM   7403  CG2 VAL A 465      13.482 -91.750  25.847  1.00 18.240          C  
ATOM   7404  H   VAL A 465      10.957 -91.366  26.701  1.00 16.370          H  
ATOM   7405  HA  VAL A 465      10.747 -91.828  23.756  1.00 15.340          H  
ATOM   7406  HB  VAL A 465      13.209 -92.221  23.759  1.00 21.880          H  
ATOM   7407 1HG1 VAL A 465      13.826 -89.869  23.934  1.00 21.880          H  
ATOM   7408 2HG1 VAL A 465      12.255 -90.078  23.124  1.00 21.880          H  
ATOM   7409 3HG1 VAL A 465      12.323 -89.562  24.820  1.00 21.880          H  
ATOM   7410 1HG2 VAL A 465      14.520 -91.447  25.713  1.00 21.880          H  
ATOM   7411 2HG2 VAL A 465      13.019 -91.118  26.598  1.00 21.880          H  
ATOM   7412 3HG2 VAL A 465      13.451 -92.791  26.172  1.00 21.880          H  
ATOM   7413  N   GLY A 466      10.331 -93.991  25.828  1.00 12.040          N  
ATOM   7414  CA  GLY A 466      10.226 -95.419  26.100  1.00 11.600          C  
ATOM   7415  C   GLY A 466       9.444 -96.162  25.014  1.00 11.270          C  
ATOM   7416  O   GLY A 466       8.641 -95.567  24.282  1.00 10.740          O  
ATOM   7417  H   GLY A 466       9.724 -93.335  26.330  1.00 14.450          H  
ATOM   7418 1HA  GLY A 466      11.224 -95.845  26.190  1.00 13.920          H  
ATOM   7419 2HA  GLY A 466       9.738 -95.561  27.063  1.00 13.920          H  
ATOM   7420  N   ASN A 467       9.579 -97.496  25.023  1.00 11.630          N  
ATOM   7421  CA  ASN A 467       8.940 -98.391  24.056  1.00 11.510          C  
ATOM   7422  C   ASN A 467       7.423 -98.314  23.882  1.00 11.190          C  
ATOM   7423  O   ASN A 467       6.969 -98.479  22.751  1.00 10.800          O  
ATOM   7424  CB  ASN A 467       9.297 -99.838  24.333  1.00 16.160          C  
ATOM   7425  CG  ASN A 467       8.774-100.777  23.258  1.00 16.160          C  
ATOM   7426  OD1 ASN A 467       9.201-100.728  22.096  1.00 16.160          O  
ATOM   7427  ND2 ASN A 467       7.832-101.611  23.625  1.00 16.160          N  
ATOM   7428  H   ASN A 467      10.234 -97.891  25.695  1.00 13.960          H  
ATOM   7429  HA  ASN A 467       9.363 -98.144  23.081  1.00 13.810          H  
ATOM   7430 1HB  ASN A 467      10.369 -99.931  24.385  1.00 19.390          H  
ATOM   7431 2HB  ASN A 467       8.912-100.150  25.285  1.00 19.390          H  
ATOM   7432 1HD2 ASN A 467       7.430-102.236  22.953  1.00 19.390          H  
ATOM   7433 2HD2 ASN A 467       7.504-101.610  24.566  1.00 19.390          H  
ATOM   7434  N   PRO A 468       6.587 -98.056  24.914  1.00 11.410          N  
ATOM   7435  CA  PRO A 468       5.146 -97.993  24.782  1.00 11.300          C  
ATOM   7436  C   PRO A 468       4.688 -97.112  23.627  1.00 11.620          C  
ATOM   7437  O   PRO A 468       3.653 -97.391  23.024  1.00 11.120          O  
ATOM   7438  CB  PRO A 468       4.701 -97.487  26.153  1.00 16.950          C  
ATOM   7439  CG  PRO A 468       5.770 -98.012  27.096  1.00 16.950          C  
ATOM   7440  CD  PRO A 468       7.050 -97.879  26.323  1.00 16.950          C  
ATOM   7441  HA  PRO A 468       4.772 -99.022  24.628  1.00 13.560          H  
ATOM   7442 1HB  PRO A 468       4.638 -96.386  26.141  1.00 20.340          H  
ATOM   7443 2HB  PRO A 468       3.692 -97.865  26.385  1.00 20.340          H  
ATOM   7444 1HG  PRO A 468       5.776 -97.434  28.032  1.00 20.340          H  
ATOM   7445 2HG  PRO A 468       5.548 -99.058  27.369  1.00 20.340          H  
ATOM   7446 1HD  PRO A 468       7.404 -96.868  26.509  1.00 20.340          H  
ATOM   7447 2HD  PRO A 468       7.760 -98.650  26.632  1.00 20.340          H  
ATOM   7448  N   GLU A 469       5.459 -96.068  23.247  1.00 12.470          N  
ATOM   7449  CA  GLU A 469       5.036 -95.204  22.139  1.00 12.860          C  
ATOM   7450  C   GLU A 469       4.715 -95.983  20.842  1.00 12.830          C  
ATOM   7451  O   GLU A 469       3.995 -95.481  19.979  1.00 12.790          O  
ATOM   7452  CB  GLU A 469       6.100 -94.139  21.874  1.00 17.850          C  
ATOM   7453  CG  GLU A 469       6.215 -93.093  22.993  1.00 17.850          C  
ATOM   7454  CD  GLU A 469       4.953 -92.279  23.151  1.00 17.850          C  
ATOM   7455  OE1 GLU A 469       4.457 -91.785  22.165  1.00 17.850          O  
ATOM   7456  OE2 GLU A 469       4.467 -92.181  24.253  1.00 17.850          O  
ATOM   7457  H   GLU A 469       6.344 -95.827  23.711  1.00 14.960          H  
ATOM   7458  HA  GLU A 469       4.124 -94.692  22.447  1.00 15.430          H  
ATOM   7459 1HB  GLU A 469       7.075 -94.622  21.771  1.00 21.420          H  
ATOM   7460 2HB  GLU A 469       5.883 -93.623  20.941  1.00 21.420          H  
ATOM   7461 1HG  GLU A 469       6.431 -93.601  23.935  1.00 21.420          H  
ATOM   7462 2HG  GLU A 469       7.052 -92.427  22.777  1.00 21.420          H  
ATOM   7463  N   TYR A 470       5.226 -97.219  20.737  1.00 12.970          N  
ATOM   7464  CA  TYR A 470       5.062 -98.167  19.637  1.00 13.040          C  
ATOM   7465  C   TYR A 470       3.602 -98.296  19.204  1.00 12.980          C  
ATOM   7466  O   TYR A 470       3.284 -98.328  18.002  1.00 13.050          O  
ATOM   7467  CB  TYR A 470       5.645 -99.507  20.100  1.00 18.230          C  
ATOM   7468  CG  TYR A 470       5.482-100.704  19.204  1.00 18.230          C  
ATOM   7469  CD1 TYR A 470       6.216-100.818  18.039  1.00 18.230          C  
ATOM   7470  CD2 TYR A 470       4.640-101.735  19.603  1.00 18.230          C  
ATOM   7471  CE1 TYR A 470       6.098-101.952  17.261  1.00 18.230          C  
ATOM   7472  CE2 TYR A 470       4.531-102.872  18.835  1.00 18.230          C  
ATOM   7473  CZ  TYR A 470       5.253-102.983  17.664  1.00 18.230          C  
ATOM   7474  OH  TYR A 470       5.154-104.125  16.896  1.00 18.230          O  
ATOM   7475  H   TYR A 470       5.801 -97.544  21.521  1.00 15.560          H  
ATOM   7476  HA  TYR A 470       5.635 -97.806  18.784  1.00 15.650          H  
ATOM   7477 1HB  TYR A 470       6.715 -99.375  20.277  1.00 21.870          H  
ATOM   7478 2HB  TYR A 470       5.207 -99.756  21.067  1.00 21.870          H  
ATOM   7479  HD1 TYR A 470       6.889-100.016  17.737  1.00 21.870          H  
ATOM   7480  HD2 TYR A 470       4.076-101.648  20.532  1.00 21.870          H  
ATOM   7481  HE1 TYR A 470       6.675-102.043  16.341  1.00 21.870          H  
ATOM   7482  HE2 TYR A 470       3.881-103.682  19.151  1.00 21.870          H  
ATOM   7483  HH  TYR A 470       5.667-104.016  16.092  1.00 21.870          H  
ATOM   7484  N   LEU A 471       2.700 -98.341  20.182  1.00 12.900          N  
ATOM   7485  CA  LEU A 471       1.287 -98.573  19.926  1.00 12.880          C  
ATOM   7486  C   LEU A 471       0.671 -97.494  19.038  1.00 12.830          C  
ATOM   7487  O   LEU A 471      -0.310 -97.758  18.341  1.00 12.830          O  
ATOM   7488  CB  LEU A 471       0.533 -98.685  21.272  1.00 18.040          C  
ATOM   7489  CG  LEU A 471       0.402 -97.395  22.150  1.00 18.040          C  
ATOM   7490  CD1 LEU A 471      -0.937 -96.675  21.855  1.00 18.040          C  
ATOM   7491  CD2 LEU A 471       0.512 -97.778  23.624  1.00 18.040          C  
ATOM   7492  H   LEU A 471       3.023 -98.248  21.152  1.00 15.480          H  
ATOM   7493  HA  LEU A 471       1.193 -99.528  19.419  1.00 15.460          H  
ATOM   7494 1HB  LEU A 471      -0.479 -99.032  21.063  1.00 21.650          H  
ATOM   7495 2HB  LEU A 471       1.031 -99.443  21.875  1.00 21.650          H  
ATOM   7496  HG  LEU A 471       1.213 -96.706  21.902  1.00 21.650          H  
ATOM   7497 1HD1 LEU A 471      -1.004 -95.775  22.463  1.00 21.650          H  
ATOM   7498 2HD1 LEU A 471      -1.012 -96.399  20.820  1.00 21.650          H  
ATOM   7499 3HD1 LEU A 471      -1.763 -97.332  22.096  1.00 21.650          H  
ATOM   7500 1HD2 LEU A 471       0.439 -96.879  24.237  1.00 21.650          H  
ATOM   7501 2HD2 LEU A 471      -0.279 -98.460  23.885  1.00 21.650          H  
ATOM   7502 3HD2 LEU A 471       1.468 -98.261  23.811  1.00 21.650          H  
ATOM   7503  N   ASN A 472       1.275 -96.299  18.981  1.00 12.860          N  
ATOM   7504  CA  ASN A 472       0.720 -95.208  18.192  1.00 13.030          C  
ATOM   7505  C   ASN A 472       1.190 -95.238  16.737  1.00 12.840          C  
ATOM   7506  O   ASN A 472       0.870 -94.341  15.957  1.00 13.270          O  
ATOM   7507  CB  ASN A 472       1.059 -93.884  18.840  1.00 18.170          C  
ATOM   7508  CG  ASN A 472       0.301 -93.658  20.116  1.00 18.170          C  
ATOM   7509  OD1 ASN A 472      -0.904 -93.934  20.214  1.00 18.170          O  
ATOM   7510  ND2 ASN A 472       0.989 -93.164  21.108  1.00 18.170          N  
ATOM   7511  H   ASN A 472       2.128 -96.128  19.522  1.00 15.430          H  
ATOM   7512  HA  ASN A 472      -0.365 -95.318  18.177  1.00 15.640          H  
ATOM   7513 1HB  ASN A 472       2.127 -93.853  19.057  1.00 21.810          H  
ATOM   7514 2HB  ASN A 472       0.840 -93.071  18.150  1.00 21.810          H  
ATOM   7515 1HD2 ASN A 472       0.549 -92.991  21.989  1.00 21.810          H  
ATOM   7516 2HD2 ASN A 472       1.965 -92.946  20.988  1.00 21.810          H  
ATOM   7517  N   THR A 473       1.924 -96.288  16.369  1.00 12.330          N  
ATOM   7518  CA  THR A 473       2.344 -96.526  14.992  1.00 12.200          C  
ATOM   7519  C   THR A 473       1.542 -97.732  14.514  1.00 12.080          C  
ATOM   7520  O   THR A 473       1.020 -97.765  13.380  1.00 12.160          O  
ATOM   7521  CB  THR A 473       3.859 -96.811  14.887  1.00 17.130          C  
ATOM   7522  OG1 THR A 473       4.587 -95.690  15.391  1.00 17.130          O  
ATOM   7523  CG2 THR A 473       4.255 -97.062  13.437  1.00 17.130          C  
ATOM   7524  H   THR A 473       2.208 -96.958  17.083  1.00 14.800          H  
ATOM   7525  HA  THR A 473       2.092 -95.666  14.374  1.00 14.640          H  
ATOM   7526  HB  THR A 473       4.105 -97.690  15.489  1.00 20.560          H  
ATOM   7527  HG1 THR A 473       4.386 -95.606  16.326  1.00 20.560          H  
ATOM   7528 1HG2 THR A 473       5.325 -97.257  13.386  1.00 20.560          H  
ATOM   7529 2HG2 THR A 473       3.715 -97.924  13.046  1.00 20.560          H  
ATOM   7530 3HG2 THR A 473       4.016 -96.185  12.840  1.00 20.560          H  
ATOM   7531  N   VAL A 474       1.430 -98.713  15.418  1.00 11.960          N  
ATOM   7532  CA  VAL A 474       0.734 -99.958  15.152  1.00 11.850          C  
ATOM   7533  C   VAL A 474      -0.749 -99.746  14.944  1.00 11.960          C  
ATOM   7534  O   VAL A 474      -1.310-100.278  13.986  1.00 11.860          O  
ATOM   7535  CB  VAL A 474       0.933-100.943  16.321  1.00 16.630          C  
ATOM   7536  CG1 VAL A 474       0.055-102.194  16.146  1.00 16.630          C  
ATOM   7537  CG2 VAL A 474       2.386-101.334  16.402  1.00 16.630          C  
ATOM   7538  H   VAL A 474       1.901 -98.590  16.318  1.00 14.350          H  
ATOM   7539  HA  VAL A 474       1.155-100.397  14.247  1.00 14.220          H  
ATOM   7540  HB  VAL A 474       0.632-100.459  17.246  1.00 19.960          H  
ATOM   7541 1HG1 VAL A 474       0.209-102.859  16.986  1.00 19.960          H  
ATOM   7542 2HG1 VAL A 474      -0.984-101.921  16.106  1.00 19.960          H  
ATOM   7543 3HG1 VAL A 474       0.328-102.708  15.223  1.00 19.960          H  
ATOM   7544 1HG2 VAL A 474       2.506-102.008  17.230  1.00 19.960          H  
ATOM   7545 2HG2 VAL A 474       2.687-101.828  15.480  1.00 19.960          H  
ATOM   7546 3HG2 VAL A 474       3.004-100.451  16.555  1.00 19.960          H  
ATOM   7547  N   GLN A 475      -1.388 -98.983  15.831  1.00 12.300          N  
ATOM   7548  CA  GLN A 475      -2.810 -98.761  15.718  1.00 12.480          C  
ATOM   7549  C   GLN A 475      -3.224 -98.080  14.411  1.00 13.040          C  
ATOM   7550  O   GLN A 475      -4.013 -98.680  13.687  1.00 12.890          O  
ATOM   7551  CB  GLN A 475      -3.280 -98.020  16.956  1.00 17.400          C  
ATOM   7552  CG  GLN A 475      -3.275 -98.857  18.127  1.00 17.400          C  
ATOM   7553  CD  GLN A 475      -3.411 -98.097  19.362  1.00 17.400          C  
ATOM   7554  OE1 GLN A 475      -3.121 -98.682  20.401  1.00 17.400          O  
ATOM   7555  NE2 GLN A 475      -3.813 -96.831  19.305  1.00 17.400          N  
ATOM   7556  H   GLN A 475      -0.887 -98.576  16.629  1.00 14.760          H  
ATOM   7557  HA  GLN A 475      -3.296 -99.734  15.733  1.00 14.980          H  
ATOM   7558 1HB  GLN A 475      -2.596 -97.241  17.221  1.00 20.880          H  
ATOM   7559 2HB  GLN A 475      -4.273 -97.599  16.800  1.00 20.880          H  
ATOM   7560 1HG  GLN A 475      -4.115 -99.524  18.047  1.00 20.880          H  
ATOM   7561 2HG  GLN A 475      -2.344 -99.415  18.172  1.00 20.880          H  
ATOM   7562 1HE2 GLN A 475      -3.898 -96.306  20.143  1.00 20.880          H  
ATOM   7563 2HE2 GLN A 475      -4.052 -96.373  18.422  1.00 20.880          H  
ATOM   7564  N   PRO A 476      -2.690 -96.893  14.004  1.00 13.710          N  
ATOM   7565  CA  PRO A 476      -2.984 -96.281  12.718  1.00 14.330          C  
ATOM   7566  C   PRO A 476      -2.797 -97.253  11.567  1.00 14.000          C  
ATOM   7567  O   PRO A 476      -3.663 -97.334  10.693  1.00 14.200          O  
ATOM   7568  CB  PRO A 476      -1.948 -95.160  12.653  1.00 21.500          C  
ATOM   7569  CG  PRO A 476      -1.776 -94.757  14.071  1.00 21.500          C  
ATOM   7570  CD  PRO A 476      -1.834 -96.046  14.860  1.00 21.500          C  
ATOM   7571  HA  PRO A 476      -3.992 -95.865  12.729  1.00 17.200          H  
ATOM   7572 1HB  PRO A 476      -1.015 -95.525  12.199  1.00 25.790          H  
ATOM   7573 2HB  PRO A 476      -2.321 -94.343  12.018  1.00 25.790          H  
ATOM   7574 1HG  PRO A 476      -0.817 -94.232  14.190  1.00 25.790          H  
ATOM   7575 2HG  PRO A 476      -2.560 -94.047  14.365  1.00 25.790          H  
ATOM   7576 1HD  PRO A 476      -0.853 -96.467  15.006  1.00 25.790          H  
ATOM   7577 2HD  PRO A 476      -2.317 -95.770  15.781  1.00 25.790          H  
ATOM   7578  N   THR A 477      -1.760 -98.096  11.638  1.00 13.530          N  
ATOM   7579  CA  THR A 477      -1.529 -99.065  10.589  1.00 13.340          C  
ATOM   7580  C   THR A 477      -2.683-100.050  10.525  1.00 12.330          C  
ATOM   7581  O   THR A 477      -3.243-100.295   9.448  1.00 11.790          O  
ATOM   7582  CB  THR A 477      -0.206 -99.836  10.828  1.00 18.750          C  
ATOM   7583  OG1 THR A 477       0.904 -98.914  10.825  1.00 18.750          O  
ATOM   7584  CG2 THR A 477       0.001-100.874   9.722  1.00 18.750          C  
ATOM   7585  H   THR A 477      -1.043 -98.016  12.365  1.00 16.240          H  
ATOM   7586  HA  THR A 477      -1.466 -98.544   9.636  1.00 16.010          H  
ATOM   7587  HB  THR A 477      -0.239-100.341  11.782  1.00 22.500          H  
ATOM   7588  HG1 THR A 477       0.898 -98.387  11.662  1.00 22.500          H  
ATOM   7589 1HG2 THR A 477       0.934-101.403   9.901  1.00 22.500          H  
ATOM   7590 2HG2 THR A 477      -0.820-101.592   9.716  1.00 22.500          H  
ATOM   7591 3HG2 THR A 477       0.046-100.374   8.756  1.00 22.500          H  
ATOM   7592  N   CYS A 478      -3.016-100.631  11.675  1.00 12.220          N  
ATOM   7593  CA  CYS A 478      -4.038-101.655  11.757  1.00 11.460          C  
ATOM   7594  C   CYS A 478      -5.424-101.148  11.366  1.00 11.740          C  
ATOM   7595  O   CYS A 478      -6.166-101.846  10.659  1.00 11.350          O  
ATOM   7596  CB  CYS A 478      -4.077-102.202  13.176  1.00 16.350          C  
ATOM   7597  SG  CYS A 478      -2.615-103.125  13.618  1.00 16.350          S  
ATOM   7598  H   CYS A 478      -2.496-100.366  12.517  1.00 14.660          H  
ATOM   7599  HA  CYS A 478      -3.760-102.463  11.084  1.00 13.750          H  
ATOM   7600 1HB  CYS A 478      -4.200-101.382  13.888  1.00 19.620          H  
ATOM   7601 2HB  CYS A 478      -4.906-102.859  13.275  1.00 19.620          H  
ATOM   7602  HG  CYS A 478      -1.819-102.024  13.744  1.00 19.620          H  
ATOM   7603  N   VAL A 479      -5.778 -99.921  11.763  1.00 12.430          N  
ATOM   7604  CA  VAL A 479      -7.113 -99.443  11.409  1.00 12.780          C  
ATOM   7605  C   VAL A 479      -7.164 -99.032   9.933  1.00 13.090          C  
ATOM   7606  O   VAL A 479      -8.102 -99.392   9.218  1.00 12.490          O  
ATOM   7607  CB  VAL A 479      -7.601 -98.290  12.345  1.00 17.750          C  
ATOM   7608  CG1 VAL A 479      -7.663 -98.801  13.791  1.00 17.750          C  
ATOM   7609  CG2 VAL A 479      -6.695 -97.070  12.271  1.00 17.750          C  
ATOM   7610  H   VAL A 479      -5.134 -99.376  12.347  1.00 14.920          H  
ATOM   7611  HA  VAL A 479      -7.812-100.267  11.552  1.00 15.340          H  
ATOM   7612  HB  VAL A 479      -8.603 -98.006  12.056  1.00 21.300          H  
ATOM   7613 1HG1 VAL A 479      -8.037 -98.017  14.452  1.00 21.300          H  
ATOM   7614 2HG1 VAL A 479      -8.336 -99.650  13.829  1.00 21.300          H  
ATOM   7615 3HG1 VAL A 479      -6.671 -99.105  14.122  1.00 21.300          H  
ATOM   7616 1HG2 VAL A 479      -7.074 -96.305  12.944  1.00 21.300          H  
ATOM   7617 2HG2 VAL A 479      -5.712 -97.351  12.572  1.00 21.300          H  
ATOM   7618 3HG2 VAL A 479      -6.660 -96.659  11.270  1.00 21.300          H  
ATOM   7619  N   ASN A 480      -6.109 -98.384   9.423  1.00 14.030          N  
ATOM   7620  CA  ASN A 480      -6.079 -97.958   8.028  1.00 14.460          C  
ATOM   7621  C   ASN A 480      -6.081 -99.163   7.095  1.00 13.550          C  
ATOM   7622  O   ASN A 480      -6.631 -99.117   5.992  1.00 13.600          O  
ATOM   7623  CB  ASN A 480      -4.863 -97.097   7.752  1.00 20.070          C  
ATOM   7624  CG  ASN A 480      -4.942 -95.727   8.371  1.00 20.070          C  
ATOM   7625  OD1 ASN A 480      -6.014 -95.245   8.761  1.00 20.070          O  
ATOM   7626  ND2 ASN A 480      -3.809 -95.073   8.455  1.00 20.070          N  
ATOM   7627  H   ASN A 480      -5.323 -98.125  10.024  1.00 16.840          H  
ATOM   7628  HA  ASN A 480      -6.978 -97.380   7.822  1.00 17.350          H  
ATOM   7629 1HB  ASN A 480      -3.973 -97.605   8.133  1.00 24.090          H  
ATOM   7630 2HB  ASN A 480      -4.737 -96.990   6.676  1.00 24.090          H  
ATOM   7631 1HD2 ASN A 480      -3.791 -94.157   8.852  1.00 24.090          H  
ATOM   7632 2HD2 ASN A 480      -2.963 -95.493   8.129  1.00 24.090          H  
ATOM   7633  N   SER A 481      -5.525-100.272   7.580  1.00 12.740          N  
ATOM   7634  CA  SER A 481      -5.429-101.517   6.848  1.00 11.910          C  
ATOM   7635  C   SER A 481      -6.711-102.348   6.892  1.00 11.410          C  
ATOM   7636  O   SER A 481      -6.749-103.407   6.264  1.00 10.990          O  
ATOM   7637  CB  SER A 481      -4.287-102.353   7.404  1.00 17.010          C  
ATOM   7638  OG  SER A 481      -3.052-101.719   7.220  1.00 17.010          O  
ATOM   7639  H   SER A 481      -5.029-100.226   8.473  1.00 15.290          H  
ATOM   7640  HA  SER A 481      -5.213-101.281   5.808  1.00 14.290          H  
ATOM   7641 1HB  SER A 481      -4.453-102.529   8.468  1.00 20.410          H  
ATOM   7642 2HB  SER A 481      -4.278-103.321   6.911  1.00 20.410          H  
ATOM   7643  HG  SER A 481      -3.035-101.000   7.882  1.00 20.410          H  
ATOM   7644  N   THR A 482      -7.740-101.897   7.655  1.00 11.490          N  
ATOM   7645  CA  THR A 482      -9.045-102.572   7.843  1.00 11.050          C  
ATOM   7646  C   THR A 482      -9.005-103.746   8.827  1.00 10.400          C  
ATOM   7647  O   THR A 482      -9.954-104.528   8.900  1.00  9.800          O  
ATOM   7648  CB  THR A 482      -9.734-103.035   6.524  1.00 15.650          C  
ATOM   7649  OG1 THR A 482      -9.137-104.234   6.034  1.00 15.650          O  
ATOM   7650  CG2 THR A 482      -9.715-101.953   5.442  1.00 15.650          C  
ATOM   7651  H   THR A 482      -7.634-101.000   8.136  1.00 13.790          H  
ATOM   7652  HA  THR A 482      -9.716-101.832   8.279  1.00 13.260          H  
ATOM   7653  HB  THR A 482     -10.777-103.251   6.753  1.00 18.780          H  
ATOM   7654  HG1 THR A 482      -8.197-104.085   5.927  1.00 18.780          H  
ATOM   7655 1HG2 THR A 482     -10.243-102.318   4.564  1.00 18.780          H  
ATOM   7656 2HG2 THR A 482     -10.210-101.060   5.821  1.00 18.780          H  
ATOM   7657 3HG2 THR A 482      -8.701-101.702   5.163  1.00 18.780          H  
ATOM   7658  N   PHE A 483      -7.887-103.923   9.529  1.00 10.540          N  
ATOM   7659  CA  PHE A 483      -7.721-105.026  10.462  1.00 10.020          C  
ATOM   7660  C   PHE A 483      -8.816-104.984  11.533  1.00 10.060          C  
ATOM   7661  O   PHE A 483      -9.234-103.914  11.983  1.00  9.950          O  
ATOM   7662  CB  PHE A 483      -6.333-104.968  11.120  1.00 14.240          C  
ATOM   7663  CG  PHE A 483      -5.927-106.204  11.914  1.00 14.240          C  
ATOM   7664  CD1 PHE A 483      -5.385-107.297  11.249  1.00 14.240          C  
ATOM   7665  CD2 PHE A 483      -6.078-106.294  13.289  1.00 14.240          C  
ATOM   7666  CE1 PHE A 483      -5.010-108.430  11.940  1.00 14.240          C  
ATOM   7667  CE2 PHE A 483      -5.709-107.417  13.976  1.00 14.240          C  
ATOM   7668  CZ  PHE A 483      -5.173-108.489  13.304  1.00 14.240          C  
ATOM   7669  H   PHE A 483      -7.147-103.222   9.473  1.00 12.650          H  
ATOM   7670  HA  PHE A 483      -7.815-105.963   9.914  1.00 12.020          H  
ATOM   7671 1HB  PHE A 483      -5.577-104.782  10.358  1.00 17.080          H  
ATOM   7672 2HB  PHE A 483      -6.312-104.128  11.788  1.00 17.080          H  
ATOM   7673  HD1 PHE A 483      -5.253-107.256  10.166  1.00 17.080          H  
ATOM   7674  HD2 PHE A 483      -6.497-105.483  13.829  1.00 17.080          H  
ATOM   7675  HE1 PHE A 483      -4.583-109.281  11.403  1.00 17.080          H  
ATOM   7676  HE2 PHE A 483      -5.845-107.460  15.056  1.00 17.080          H  
ATOM   7677  HZ  PHE A 483      -4.879-109.383  13.851  1.00 17.080          H  
ATOM   7678  N   ASP A 484      -9.315-106.159  11.889  1.00 10.210          N  
ATOM   7679  CA  ASP A 484     -10.361-106.356  12.885  1.00 10.220          C  
ATOM   7680  C   ASP A 484      -9.994-105.835  14.259  1.00 10.360          C  
ATOM   7681  O   ASP A 484      -8.807-105.723  14.596  1.00 11.020          O  
ATOM   7682  CB  ASP A 484     -10.656-107.849  13.045  1.00 14.300          C  
ATOM   7683  CG  ASP A 484     -11.385-108.483  11.880  1.00 14.300          C  
ATOM   7684  OD1 ASP A 484     -11.915-107.782  11.060  1.00 14.300          O  
ATOM   7685  OD2 ASP A 484     -11.391-109.684  11.816  1.00 14.300          O  
ATOM   7686  H   ASP A 484      -8.960-106.986  11.429  1.00 12.250          H  
ATOM   7687  HA  ASP A 484     -11.259-105.838  12.544  1.00 12.260          H  
ATOM   7688 1HB  ASP A 484      -9.713-108.379  13.191  1.00 17.160          H  
ATOM   7689 2HB  ASP A 484     -11.244-108.002  13.954  1.00 17.160          H  
ATOM   7690  N   SER A 485     -11.021-105.534  15.065  1.00  9.790          N  
ATOM   7691  CA  SER A 485     -10.785-105.181  16.447  1.00  9.890          C  
ATOM   7692  C   SER A 485      -9.992-106.381  16.953  1.00  9.450          C  
ATOM   7693  O   SER A 485     -10.345-107.507  16.603  1.00  9.070          O  
ATOM   7694  CB  SER A 485     -12.092-105.029  17.205  1.00 13.810          C  
ATOM   7695  OG  SER A 485     -12.861-103.974  16.687  1.00 13.810          O  
ATOM   7696  H   SER A 485     -11.971-105.589  14.722  1.00 11.750          H  
ATOM   7697  HA  SER A 485     -10.236-104.263  16.498  1.00 11.870          H  
ATOM   7698 1HB  SER A 485     -12.656-105.960  17.143  1.00 16.570          H  
ATOM   7699 2HB  SER A 485     -11.879-104.844  18.257  1.00 16.570          H  
ATOM   7700  HG  SER A 485     -13.675-103.963  17.206  1.00 16.570          H  
ATOM   7701  N   PRO A 486      -8.954-106.211  17.784  1.00  9.640          N  
ATOM   7702  CA  PRO A 486      -8.396-105.065  18.510  1.00  9.660          C  
ATOM   7703  C   PRO A 486      -7.970-103.786  17.765  1.00 10.240          C  
ATOM   7704  O   PRO A 486      -7.849-102.754  18.402  1.00 10.170          O  
ATOM   7705  CB  PRO A 486      -7.168-105.695  19.188  1.00 14.490          C  
ATOM   7706  CG  PRO A 486      -7.479-107.146  19.302  1.00 14.490          C  
ATOM   7707  CD  PRO A 486      -8.224-107.459  18.045  1.00 14.490          C  
ATOM   7708  HA  PRO A 486      -9.125-104.800  19.289  1.00 11.590          H  
ATOM   7709 1HB  PRO A 486      -6.301-105.548  18.565  1.00 17.390          H  
ATOM   7710 2HB  PRO A 486      -6.954-105.203  20.160  1.00 17.390          H  
ATOM   7711 1HG  PRO A 486      -6.545-107.720  19.404  1.00 17.390          H  
ATOM   7712 2HG  PRO A 486      -8.068-107.336  20.210  1.00 17.390          H  
ATOM   7713 1HD  PRO A 486      -7.537-107.671  17.213  1.00 17.390          H  
ATOM   7714 2HD  PRO A 486      -8.928-108.291  18.216  1.00 17.390          H  
ATOM   7715  N   ALA A 487      -7.746-103.791  16.448  1.00 10.890          N  
ATOM   7716  CA  ALA A 487      -7.320-102.540  15.795  1.00 11.600          C  
ATOM   7717  C   ALA A 487      -8.109-101.298  16.240  1.00 11.320          C  
ATOM   7718  O   ALA A 487      -7.525-100.287  16.659  1.00 11.650          O  
ATOM   7719  CB  ALA A 487      -7.500-102.658  14.306  1.00 15.960          C  
ATOM   7720  H   ALA A 487      -7.848-104.630  15.868  1.00 13.070          H  
ATOM   7721  HA  ALA A 487      -6.276-102.386  16.015  1.00 13.920          H  
ATOM   7722 1HB  ALA A 487      -7.156-101.754  13.822  1.00 19.150          H  
ATOM   7723 2HB  ALA A 487      -6.955-103.474  13.942  1.00 19.150          H  
ATOM   7724 3HB  ALA A 487      -8.550-102.806  14.079  1.00 19.150          H  
ATOM   7725  N   HIS A 488      -9.434-101.370  16.143  1.00 10.790          N  
ATOM   7726  CA  HIS A 488     -10.284-100.236  16.460  1.00 10.730          C  
ATOM   7727  C   HIS A 488     -10.442-100.045  17.957  1.00  9.960          C  
ATOM   7728  O   HIS A 488     -10.498 -98.910  18.448  1.00 10.180          O  
ATOM   7729  CB  HIS A 488     -11.616-100.442  15.764  1.00 15.050          C  
ATOM   7730  CG  HIS A 488     -11.446-100.360  14.288  1.00 15.050          C  
ATOM   7731  ND1 HIS A 488     -11.353 -99.161  13.615  1.00 15.050          N  
ATOM   7732  CD2 HIS A 488     -11.280-101.329  13.357  1.00 15.050          C  
ATOM   7733  CE1 HIS A 488     -11.163 -99.396  12.334  1.00 15.050          C  
ATOM   7734  NE2 HIS A 488     -11.110-100.700  12.152  1.00 15.050          N  
ATOM   7735  H   HIS A 488      -9.856-102.206  15.772  1.00 12.950          H  
ATOM   7736  HA  HIS A 488      -9.835 -99.328  16.060  1.00 12.880          H  
ATOM   7737 1HB  HIS A 488     -12.026-101.420  16.021  1.00 18.060          H  
ATOM   7738 2HB  HIS A 488     -12.325 -99.681  16.084  1.00 18.060          H  
ATOM   7739  HD2 HIS A 488     -11.270-102.410  13.528  1.00 18.060          H  
ATOM   7740  HE1 HIS A 488     -11.053 -98.641  11.554  1.00 18.060          H  
ATOM   7741  HE2 HIS A 488     -10.957-101.161  11.266  1.00 18.060          H  
ATOM   7742  N   TRP A 489     -10.498-101.152  18.694  1.00  9.140          N  
ATOM   7743  CA  TRP A 489     -10.617-101.072  20.138  1.00  8.460          C  
ATOM   7744  C   TRP A 489      -9.432-100.341  20.697  1.00  8.840          C  
ATOM   7745  O   TRP A 489      -9.576 -99.511  21.584  1.00  8.670          O  
ATOM   7746  CB  TRP A 489     -10.683-102.433  20.811  1.00 12.120          C  
ATOM   7747  CG  TRP A 489     -10.660-102.294  22.301  1.00 12.120          C  
ATOM   7748  CD1 TRP A 489      -9.621-102.615  23.128  1.00 12.120          C  
ATOM   7749  CD2 TRP A 489     -11.697-101.756  23.154  1.00 12.120          C  
ATOM   7750  NE1 TRP A 489      -9.947-102.322  24.425  1.00 12.120          N  
ATOM   7751  CE2 TRP A 489     -11.207-101.798  24.462  1.00 12.120          C  
ATOM   7752  CE3 TRP A 489     -12.982-101.241  22.917  1.00 12.120          C  
ATOM   7753  CZ2 TRP A 489     -11.952-101.352  25.535  1.00 12.120          C  
ATOM   7754  CZ3 TRP A 489     -13.729-100.792  23.996  1.00 12.120          C  
ATOM   7755  CH2 TRP A 489     -13.228-100.850  25.270  1.00 12.120          C  
ATOM   7756  H   TRP A 489     -10.451-102.048  18.236  1.00 10.970          H  
ATOM   7757  HA  TRP A 489     -11.514-100.510  20.385  1.00 10.150          H  
ATOM   7758 1HB  TRP A 489     -11.583-102.963  20.511  1.00 14.540          H  
ATOM   7759 2HB  TRP A 489      -9.825-103.021  20.519  1.00 14.540          H  
ATOM   7760  HD1 TRP A 489      -8.668-103.034  22.800  1.00 14.540          H  
ATOM   7761  HE1 TRP A 489      -9.359-102.447  25.231  1.00 14.540          H  
ATOM   7762  HE3 TRP A 489     -13.384-101.192  21.910  1.00 14.540          H  
ATOM   7763  HZ2 TRP A 489     -11.571-101.382  26.557  1.00 14.540          H  
ATOM   7764  HZ3 TRP A 489     -14.729-100.388  23.810  1.00 14.540          H  
ATOM   7765  HH2 TRP A 489     -13.845-100.486  26.093  1.00 14.540          H  
ATOM   7766  N   ALA A 490      -8.251-100.709  20.225  1.00  9.470          N  
ATOM   7767  CA  ALA A 490      -7.013-100.137  20.668  1.00 10.030          C  
ATOM   7768  C   ALA A 490      -6.943 -98.659  20.413  1.00 10.590          C  
ATOM   7769  O   ALA A 490      -6.524 -97.904  21.289  1.00 10.670          O  
ATOM   7770  CB  ALA A 490      -5.897-100.800  19.954  1.00 13.820          C  
ATOM   7771  H   ALA A 490      -8.213-101.428  19.513  1.00 11.360          H  
ATOM   7772  HA  ALA A 490      -6.928-100.312  21.736  1.00 12.040          H  
ATOM   7773 1HB  ALA A 490      -4.967-100.401  20.306  1.00 16.580          H  
ATOM   7774 2HB  ALA A 490      -5.961-101.849  20.150  1.00 16.580          H  
ATOM   7775 3HB  ALA A 490      -6.005-100.629  18.886  1.00 16.580          H  
ATOM   7776  N   GLN A 491      -7.418 -98.191  19.260  1.00 11.050          N  
ATOM   7777  CA  GLN A 491      -7.357 -96.753  19.096  1.00 11.730          C  
ATOM   7778  C   GLN A 491      -8.270 -96.086  20.121  1.00 11.120          C  
ATOM   7779  O   GLN A 491      -7.885 -95.079  20.735  1.00 11.360          O  
ATOM   7780  CB  GLN A 491      -7.691 -96.336  17.669  1.00 16.150          C  
ATOM   7781  CG  GLN A 491      -7.479 -94.842  17.409  1.00 16.150          C  
ATOM   7782  CD  GLN A 491      -6.012 -94.431  17.632  1.00 16.150          C  
ATOM   7783  OE1 GLN A 491      -5.082 -95.158  17.215  1.00 16.150          O  
ATOM   7784  NE2 GLN A 491      -5.796 -93.274  18.275  1.00 16.150          N  
ATOM   7785  H   GLN A 491      -7.701 -98.827  18.506  1.00 13.260          H  
ATOM   7786  HA  GLN A 491      -6.352 -96.427  19.309  1.00 14.080          H  
ATOM   7787 1HB  GLN A 491      -7.078 -96.906  16.969  1.00 19.380          H  
ATOM   7788 2HB  GLN A 491      -8.736 -96.580  17.460  1.00 19.380          H  
ATOM   7789 1HG  GLN A 491      -7.743 -94.620  16.378  1.00 19.380          H  
ATOM   7790 2HG  GLN A 491      -8.103 -94.260  18.087  1.00 19.380          H  
ATOM   7791 1HE2 GLN A 491      -4.862 -92.955  18.440  1.00 19.380          H  
ATOM   7792 2HE2 GLN A 491      -6.584 -92.687  18.607  1.00 19.380          H  
ATOM   7793  N   LYS A 492      -9.448 -96.677  20.374  1.00 10.300          N  
ATOM   7794  CA  LYS A 492     -10.313 -96.101  21.392  1.00  9.770          C  
ATOM   7795  C   LYS A 492      -9.616 -96.181  22.754  1.00  9.290          C  
ATOM   7796  O   LYS A 492      -9.664 -95.224  23.523  1.00  9.300          O  
ATOM   7797  CB  LYS A 492     -11.670 -96.819  21.497  1.00 13.890          C  
ATOM   7798  CG  LYS A 492     -12.656 -96.637  20.326  1.00 13.890          C  
ATOM   7799  CD  LYS A 492     -14.007 -97.376  20.611  1.00 13.890          C  
ATOM   7800  CE  LYS A 492     -14.937 -97.368  19.383  1.00 13.890          C  
ATOM   7801  NZ  LYS A 492     -16.265 -98.093  19.622  1.00 13.890          N  
ATOM   7802  H   LYS A 492      -9.745 -97.496  19.827  1.00 12.360          H  
ATOM   7803  HA  LYS A 492     -10.479 -95.052  21.158  1.00 11.720          H  
ATOM   7804 1HB  LYS A 492     -11.495 -97.888  21.595  1.00 16.670          H  
ATOM   7805 2HB  LYS A 492     -12.162 -96.506  22.397  1.00 16.670          H  
ATOM   7806 1HG  LYS A 492     -12.852 -95.581  20.173  1.00 16.670          H  
ATOM   7807 2HG  LYS A 492     -12.207 -97.042  19.419  1.00 16.670          H  
ATOM   7808 1HD  LYS A 492     -13.801 -98.409  20.898  1.00 16.670          H  
ATOM   7809 2HD  LYS A 492     -14.518 -96.882  21.447  1.00 16.670          H  
ATOM   7810 1HE  LYS A 492     -15.142 -96.341  19.075  1.00 16.670          H  
ATOM   7811 2HE  LYS A 492     -14.409 -97.879  18.577  1.00 16.670          H  
ATOM   7812 1HZ  LYS A 492     -16.794 -98.093  18.764  1.00 16.670          H  
ATOM   7813 2HZ  LYS A 492     -16.080 -99.048  19.889  1.00 16.670          H  
ATOM   7814 3HZ  LYS A 492     -16.859 -97.636  20.366  1.00 16.670          H  
ATOM   7815  N   GLY A 493      -8.946 -97.314  23.020  1.00  8.980          N  
ATOM   7816  CA  GLY A 493      -8.240 -97.636  24.257  1.00  8.660          C  
ATOM   7817  C   GLY A 493      -7.135 -96.647  24.579  1.00  9.450          C  
ATOM   7818  O   GLY A 493      -6.992 -96.241  25.735  1.00  9.240          O  
ATOM   7819  H   GLY A 493      -8.980 -98.042  22.316  1.00 10.780          H  
ATOM   7820 1HA  GLY A 493      -8.948 -97.689  25.077  1.00 10.390          H  
ATOM   7821 2HA  GLY A 493      -7.814 -98.632  24.151  1.00 10.390          H  
ATOM   7822  N   SER A 494      -6.367 -96.253  23.562  1.00 10.400          N  
ATOM   7823  CA  SER A 494      -5.296 -95.277  23.713  1.00 11.230          C  
ATOM   7824  C   SER A 494      -5.886 -93.969  24.186  1.00 11.260          C  
ATOM   7825  O   SER A 494      -5.386 -93.337  25.129  1.00 11.700          O  
ATOM   7826  CB  SER A 494      -4.549 -95.081  22.416  1.00 15.390          C  
ATOM   7827  OG  SER A 494      -3.524 -94.129  22.569  1.00 15.390          O  
ATOM   7828  H   SER A 494      -6.517 -96.698  22.654  1.00 12.480          H  
ATOM   7829  HA  SER A 494      -4.597 -95.633  24.463  1.00 13.480          H  
ATOM   7830 1HB  SER A 494      -4.124 -96.033  22.109  1.00 18.470          H  
ATOM   7831 2HB  SER A 494      -5.245 -94.763  21.635  1.00 18.470          H  
ATOM   7832  HG  SER A 494      -3.064 -94.088  21.721  1.00 18.470          H  
ATOM   7833  N   HIS A 495      -6.993 -93.567  23.567  1.00 10.870          N  
ATOM   7834  CA  HIS A 495      -7.614 -92.344  24.000  1.00 10.950          C  
ATOM   7835  C   HIS A 495      -8.194 -92.543  25.409  1.00 10.020          C  
ATOM   7836  O   HIS A 495      -7.980 -91.713  26.283  1.00 10.110          O  
ATOM   7837  CB  HIS A 495      -8.717 -91.933  23.036  1.00 15.300          C  
ATOM   7838  CG  HIS A 495      -8.245 -91.540  21.658  1.00 15.300          C  
ATOM   7839  ND1 HIS A 495      -7.443 -90.447  21.424  1.00 15.300          N  
ATOM   7840  CD2 HIS A 495      -8.487 -92.100  20.445  1.00 15.300          C  
ATOM   7841  CE1 HIS A 495      -7.206 -90.349  20.127  1.00 15.300          C  
ATOM   7842  NE2 HIS A 495      -7.834 -91.339  19.499  1.00 15.300          N  
ATOM   7843  H   HIS A 495      -7.353 -94.093  22.760  1.00 13.040          H  
ATOM   7844  HA  HIS A 495      -6.877 -91.547  24.043  1.00 13.140          H  
ATOM   7845 1HB  HIS A 495      -9.419 -92.754  22.928  1.00 18.360          H  
ATOM   7846 2HB  HIS A 495      -9.249 -91.092  23.465  1.00 18.360          H  
ATOM   7847  HD1 HIS A 495      -6.955 -89.911  22.112  1.00 18.360          H  
ATOM   7848  HD2 HIS A 495      -9.071 -92.965  20.139  1.00 18.360          H  
ATOM   7849  HE1 HIS A 495      -6.588 -89.539  19.740  1.00 18.360          H  
ATOM   7850  N   GLN A 496      -8.819 -93.690  25.693  1.00  9.150          N  
ATOM   7851  CA  GLN A 496      -9.405 -93.921  27.017  1.00  8.230          C  
ATOM   7852  C   GLN A 496      -8.388 -93.841  28.158  1.00  8.190          C  
ATOM   7853  O   GLN A 496      -8.694 -93.315  29.230  1.00  7.770          O  
ATOM   7854  CB  GLN A 496     -10.010 -95.326  27.103  1.00 11.890          C  
ATOM   7855  CG  GLN A 496     -11.253 -95.625  26.315  1.00 11.890          C  
ATOM   7856  CD  GLN A 496     -11.477 -97.135  26.290  1.00 11.890          C  
ATOM   7857  OE1 GLN A 496     -10.788 -97.864  27.010  1.00 11.890          O  
ATOM   7858  NE2 GLN A 496     -12.373 -97.602  25.474  1.00 11.890          N  
ATOM   7859  H   GLN A 496      -8.966 -94.376  24.952  1.00 10.980          H  
ATOM   7860  HA  GLN A 496     -10.175 -93.163  27.189  1.00  9.880          H  
ATOM   7861 1HB  GLN A 496      -9.261 -96.035  26.794  1.00 14.270          H  
ATOM   7862 2HB  GLN A 496     -10.239 -95.539  28.138  1.00 14.270          H  
ATOM   7863 1HG  GLN A 496     -12.107 -95.161  26.809  1.00 14.270          H  
ATOM   7864 2HG  GLN A 496     -11.177 -95.260  25.316  1.00 14.270          H  
ATOM   7865 1HE2 GLN A 496     -12.542 -98.581  25.407  1.00 14.270          H  
ATOM   7866 2HE2 GLN A 496     -12.915 -96.971  24.896  1.00 14.270          H  
ATOM   7867  N   ILE A 497      -7.186 -94.385  27.935  1.00  8.700          N  
ATOM   7868  CA  ILE A 497      -6.165 -94.412  28.973  1.00  8.880          C  
ATOM   7869  C   ILE A 497      -5.443 -93.065  29.151  1.00  9.660          C  
ATOM   7870  O   ILE A 497      -5.160 -92.672  30.283  1.00 10.610          O  
ATOM   7871  CB  ILE A 497      -5.159 -95.577  28.718  1.00 12.360          C  
ATOM   7872  CG1 ILE A 497      -4.427 -95.923  30.002  1.00 12.360          C  
ATOM   7873  CG2 ILE A 497      -4.162 -95.245  27.611  1.00 12.360          C  
ATOM   7874  CD1 ILE A 497      -3.666 -97.272  29.958  1.00 12.360          C  
ATOM   7875  H   ILE A 497      -7.025 -94.852  27.040  1.00 10.440          H  
ATOM   7876  HA  ILE A 497      -6.667 -94.633  29.913  1.00 10.660          H  
ATOM   7877  HB  ILE A 497      -5.695 -96.447  28.397  1.00 14.830          H  
ATOM   7878 1HG1 ILE A 497      -3.726 -95.129  30.224  1.00 14.830          H  
ATOM   7879 2HG1 ILE A 497      -5.156 -95.969  30.802  1.00 14.830          H  
ATOM   7880 1HG2 ILE A 497      -3.509 -96.079  27.426  1.00 14.830          H  
ATOM   7881 2HG2 ILE A 497      -4.707 -95.040  26.718  1.00 14.830          H  
ATOM   7882 3HG2 ILE A 497      -3.550 -94.389  27.875  1.00 14.830          H  
ATOM   7883 1HD1 ILE A 497      -3.187 -97.477  30.892  1.00 14.830          H  
ATOM   7884 2HD1 ILE A 497      -4.350 -98.072  29.752  1.00 14.830          H  
ATOM   7885 3HD1 ILE A 497      -2.912 -97.261  29.188  1.00 14.830          H  
ATOM   7886  N   SER A 498      -5.136 -92.350  28.056  1.00  9.320          N  
ATOM   7887  CA  SER A 498      -4.405 -91.091  28.182  1.00 10.040          C  
ATOM   7888  C   SER A 498      -5.260 -89.818  28.264  1.00  9.640          C  
ATOM   7889  O   SER A 498      -4.826 -88.810  28.829  1.00  9.690          O  
ATOM   7890  CB  SER A 498      -3.442 -90.948  27.019  1.00 13.770          C  
ATOM   7891  OG  SER A 498      -2.433 -91.927  27.059  1.00 13.770          O  
ATOM   7892  H   SER A 498      -5.358 -92.702  27.117  1.00 11.180          H  
ATOM   7893  HA  SER A 498      -3.815 -91.148  29.096  1.00 12.050          H  
ATOM   7894 1HB  SER A 498      -4.000 -91.039  26.083  1.00 16.520          H  
ATOM   7895 2HB  SER A 498      -2.995 -89.957  27.038  1.00 16.520          H  
ATOM   7896  HG  SER A 498      -1.887 -91.773  26.285  1.00 16.520          H  
ATOM   7897  N   LEU A 499      -6.455 -89.828  27.683  1.00  9.320          N  
ATOM   7898  CA  LEU A 499      -7.302 -88.648  27.634  1.00  8.890          C  
ATOM   7899  C   LEU A 499      -8.544 -88.827  28.499  1.00  7.890          C  
ATOM   7900  O   LEU A 499      -9.284 -89.802  28.359  1.00  7.270          O  
ATOM   7901  CB  LEU A 499      -7.711 -88.395  26.173  1.00 12.620          C  
ATOM   7902  CG  LEU A 499      -8.667 -87.244  25.887  1.00 12.620          C  
ATOM   7903  CD1 LEU A 499      -7.998 -85.904  26.178  1.00 12.620          C  
ATOM   7904  CD2 LEU A 499      -9.138 -87.355  24.424  1.00 12.620          C  
ATOM   7905  H   LEU A 499      -6.815 -90.669  27.238  1.00 11.180          H  
ATOM   7906  HA  LEU A 499      -6.735 -87.802  28.011  1.00 10.670          H  
ATOM   7907 1HB  LEU A 499      -6.807 -88.221  25.596  1.00 15.140          H  
ATOM   7908 2HB  LEU A 499      -8.180 -89.300  25.795  1.00 15.140          H  
ATOM   7909  HG  LEU A 499      -9.508 -87.321  26.539  1.00 15.140          H  
ATOM   7910 1HD1 LEU A 499      -8.698 -85.100  25.976  1.00 15.140          H  
ATOM   7911 2HD1 LEU A 499      -7.693 -85.851  27.217  1.00 15.140          H  
ATOM   7912 3HD1 LEU A 499      -7.123 -85.788  25.538  1.00 15.140          H  
ATOM   7913 1HD2 LEU A 499      -9.839 -86.552  24.205  1.00 15.140          H  
ATOM   7914 2HD2 LEU A 499      -8.280 -87.277  23.756  1.00 15.140          H  
ATOM   7915 3HD2 LEU A 499      -9.628 -88.318  24.270  1.00 15.140          H  
ATOM   7916  N   ASP A 500      -8.849 -87.864  29.359  1.00  7.770          N  
ATOM   7917  CA  ASP A 500     -10.045 -88.060  30.174  1.00  6.780          C  
ATOM   7918  C   ASP A 500     -11.287 -87.695  29.351  1.00  5.570          C  
ATOM   7919  O   ASP A 500     -11.817 -86.579  29.404  1.00  5.540          O  
ATOM   7920  CB  ASP A 500      -9.982 -87.252  31.470  1.00  9.890          C  
ATOM   7921  CG  ASP A 500     -11.102 -87.638  32.441  1.00  9.890          C  
ATOM   7922  OD1 ASP A 500     -11.896 -88.490  32.104  1.00  9.890          O  
ATOM   7923  OD2 ASP A 500     -11.153 -87.089  33.514  1.00  9.890          O  
ATOM   7924  H   ASP A 500      -8.244 -87.065  29.468  1.00  9.320          H  
ATOM   7925  HA  ASP A 500     -10.115 -89.114  30.445  1.00  8.140          H  
ATOM   7926 1HB  ASP A 500      -9.022 -87.420  31.958  1.00 11.870          H  
ATOM   7927 2HB  ASP A 500     -10.056 -86.188  31.246  1.00 11.870          H  
ATOM   7928  N   ASN A 501     -11.685 -88.643  28.512  1.00  4.930          N  
ATOM   7929  CA  ASN A 501     -12.763 -88.461  27.557  1.00  4.080          C  
ATOM   7930  C   ASN A 501     -13.611 -89.728  27.301  1.00  4.160          C  
ATOM   7931  O   ASN A 501     -13.200 -90.584  26.504  1.00  5.120          O  
ATOM   7932  CB  ASN A 501     -12.216 -87.959  26.244  1.00  6.050          C  
ATOM   7933  CG  ASN A 501     -13.273 -87.685  25.289  1.00  6.050          C  
ATOM   7934  OD1 ASN A 501     -14.439 -87.907  25.623  1.00  6.050          O  
ATOM   7935  ND2 ASN A 501     -12.942 -87.227  24.117  1.00  6.050          N  
ATOM   7936  H   ASN A 501     -11.135 -89.505  28.531  1.00  5.920          H  
ATOM   7937  HA  ASN A 501     -13.392 -87.665  27.927  1.00  4.900          H  
ATOM   7938 1HB  ASN A 501     -11.685 -87.042  26.409  1.00  7.260          H  
ATOM   7939 2HB  ASN A 501     -11.525 -88.691  25.826  1.00  7.260          H  
ATOM   7940 1HD2 ASN A 501     -13.682 -87.072  23.422  1.00  7.260          H  
ATOM   7941 2HD2 ASN A 501     -11.983 -87.073  23.887  1.00  7.260          H  
ATOM   7942  N   PRO A 502     -14.823 -89.831  27.897  1.00  3.420          N  
ATOM   7943  CA  PRO A 502     -15.778 -90.927  27.797  1.00  3.640          C  
ATOM   7944  C   PRO A 502     -16.182 -91.247  26.355  1.00  4.440          C  
ATOM   7945  O   PRO A 502     -16.726 -92.322  26.094  1.00  4.380          O  
ATOM   7946  CB  PRO A 502     -16.974 -90.414  28.609  1.00  5.460          C  
ATOM   7947  CG  PRO A 502     -16.375 -89.466  29.601  1.00  5.460          C  
ATOM   7948  CD  PRO A 502     -15.238 -88.803  28.871  1.00  5.460          C  
ATOM   7949  HA  PRO A 502     -15.348 -91.807  28.284  1.00  4.370          H  
ATOM   7950 1HB  PRO A 502     -17.699 -89.924  27.938  1.00  6.550          H  
ATOM   7951 2HB  PRO A 502     -17.496 -91.266  29.081  1.00  6.550          H  
ATOM   7952 1HG  PRO A 502     -17.135 -88.745  29.941  1.00  6.550          H  
ATOM   7953 2HG  PRO A 502     -16.041 -90.019  30.490  1.00  6.550          H  
ATOM   7954 1HD  PRO A 502     -15.603 -87.927  28.365  1.00  6.550          H  
ATOM   7955 2HD  PRO A 502     -14.434 -88.582  29.602  1.00  6.550          H  
ATOM   7956  N   ASP A 503     -15.938 -90.323  25.408  1.00  5.490          N  
ATOM   7957  CA  ASP A 503     -16.267 -90.540  24.003  1.00  6.420          C  
ATOM   7958  C   ASP A 503     -15.785 -91.895  23.519  1.00  7.250          C  
ATOM   7959  O   ASP A 503     -16.418 -92.562  22.689  1.00  7.630          O  
ATOM   7960  CB  ASP A 503     -15.586 -89.538  23.066  1.00  8.620          C  
ATOM   7961  CG  ASP A 503     -16.077 -88.113  23.077  1.00  8.620          C  
ATOM   7962  OD1 ASP A 503     -17.107 -87.821  23.631  1.00  8.620          O  
ATOM   7963  OD2 ASP A 503     -15.371 -87.301  22.485  1.00  8.620          O  
ATOM   7964  H   ASP A 503     -15.490 -89.439  25.641  1.00  6.590          H  
ATOM   7965  HA  ASP A 503     -17.325 -90.459  23.893  1.00  7.700          H  
ATOM   7966 1HB  ASP A 503     -14.530 -89.529  23.289  1.00 10.340          H  
ATOM   7967 2HB  ASP A 503     -15.682 -89.896  22.057  1.00 10.340          H  
ATOM   7968  N   TYR A 504     -14.636 -92.314  24.029  1.00  7.660          N  
ATOM   7969  CA  TYR A 504     -14.034 -93.512  23.520  1.00  8.550          C  
ATOM   7970  C   TYR A 504     -14.328 -94.758  24.325  1.00  9.230          C  
ATOM   7971  O   TYR A 504     -13.799 -95.814  24.001  1.00  9.950          O  
ATOM   7972  CB  TYR A 504     -12.539 -93.265  23.425  1.00 11.610          C  
ATOM   7973  CG  TYR A 504     -12.217 -92.168  22.449  1.00 11.610          C  
ATOM   7974  CD1 TYR A 504     -11.988 -90.877  22.914  1.00 11.610          C  
ATOM   7975  CD2 TYR A 504     -12.146 -92.438  21.097  1.00 11.610          C  
ATOM   7976  CE1 TYR A 504     -11.688 -89.876  22.021  1.00 11.610          C  
ATOM   7977  CE2 TYR A 504     -11.846 -91.436  20.213  1.00 11.610          C  
ATOM   7978  CZ  TYR A 504     -11.617 -90.158  20.671  1.00 11.610          C  
ATOM   7979  OH  TYR A 504     -11.311 -89.154  19.785  1.00 11.610          O  
ATOM   7980  H   TYR A 504     -14.154 -91.766  24.755  1.00  9.190          H  
ATOM   7981  HA  TYR A 504     -14.415 -93.681  22.515  1.00 10.260          H  
ATOM   7982 1HB  TYR A 504     -12.143 -92.986  24.405  1.00 13.940          H  
ATOM   7983 2HB  TYR A 504     -12.034 -94.165  23.108  1.00 13.940          H  
ATOM   7984  HD1 TYR A 504     -12.041 -90.657  23.984  1.00 13.940          H  
ATOM   7985  HD2 TYR A 504     -12.325 -93.440  20.732  1.00 13.940          H  
ATOM   7986  HE1 TYR A 504     -11.503 -88.868  22.378  1.00 13.940          H  
ATOM   7987  HE2 TYR A 504     -11.786 -91.651  19.145  1.00 13.940          H  
ATOM   7988  HH  TYR A 504     -11.252 -89.521  18.897  1.00 13.940          H  
ATOM   7989  N   GLN A 505     -15.187 -94.688  25.343  1.00  9.130          N  
ATOM   7990  CA  GLN A 505     -15.468 -95.904  26.091  1.00  9.820          C  
ATOM   7991  C   GLN A 505     -16.227 -96.902  25.222  1.00 10.690          C  
ATOM   7992  O   GLN A 505     -15.860 -98.077  25.173  1.00 10.640          O  
ATOM   7993  CB  GLN A 505     -16.231 -95.587  27.376  1.00 13.470          C  
ATOM   7994  CG  GLN A 505     -15.379 -94.885  28.419  1.00 13.470          C  
ATOM   7995  CD  GLN A 505     -16.175 -94.436  29.636  1.00 13.470          C  
ATOM   7996  OE1 GLN A 505     -17.322 -93.995  29.516  1.00 13.470          O  
ATOM   7997  NE2 GLN A 505     -15.574 -94.554  30.812  1.00 13.470          N  
ATOM   7998  H   GLN A 505     -15.641 -93.803  25.584  1.00 10.960          H  
ATOM   7999  HA  GLN A 505     -14.528 -96.356  26.382  1.00 11.780          H  
ATOM   8000 1HB  GLN A 505     -17.076 -94.938  27.143  1.00 16.170          H  
ATOM   8001 2HB  GLN A 505     -16.626 -96.507  27.807  1.00 16.170          H  
ATOM   8002 1HG  GLN A 505     -14.609 -95.579  28.754  1.00 16.170          H  
ATOM   8003 2HG  GLN A 505     -14.914 -94.022  27.958  1.00 16.170          H  
ATOM   8004 1HE2 GLN A 505     -16.053 -94.281  31.647  1.00 16.170          H  
ATOM   8005 2HE2 GLN A 505     -14.645 -94.921  30.871  1.00 16.170          H  
ATOM   8006  N   GLN A 506     -17.294 -96.452  24.553  1.00 11.300          N  
ATOM   8007  CA  GLN A 506     -18.006 -97.330  23.639  1.00 12.320          C  
ATOM   8008  C   GLN A 506     -18.717 -96.634  22.469  1.00 12.520          C  
ATOM   8009  O   GLN A 506     -18.360 -96.836  21.299  1.00 12.970          O  
ATOM   8010  CB  GLN A 506     -19.018 -98.208  24.379  1.00 16.840          C  
ATOM   8011  CG  GLN A 506     -19.719 -99.198  23.452  1.00 16.840          C  
ATOM   8012  CD  GLN A 506     -20.645-100.117  24.156  1.00 16.840          C  
ATOM   8013  OE1 GLN A 506     -20.238-100.899  25.025  1.00 16.840          O  
ATOM   8014  NE2 GLN A 506     -21.916-100.043  23.795  1.00 16.840          N  
ATOM   8015  H   GLN A 506     -17.558 -95.484  24.643  1.00 13.560          H  
ATOM   8016  HA  GLN A 506     -17.268 -98.003  23.202  1.00 14.780          H  
ATOM   8017 1HB  GLN A 506     -18.515 -98.772  25.163  1.00 20.210          H  
ATOM   8018 2HB  GLN A 506     -19.783 -97.592  24.850  1.00 20.210          H  
ATOM   8019 1HG  GLN A 506     -20.308 -98.661  22.712  1.00 20.210          H  
ATOM   8020 2HG  GLN A 506     -18.962 -99.799  22.953  1.00 20.210          H  
ATOM   8021 1HE2 GLN A 506     -22.600-100.623  24.228  1.00 20.210          H  
ATOM   8022 2HE2 GLN A 506     -22.218 -99.350  23.083  1.00 20.210          H  
ATOM   8023  N   ASP A 507     -19.768 -95.850  22.821  1.00 12.300          N  
ATOM   8024  CA  ASP A 507     -20.765 -95.331  21.863  1.00 12.750          C  
ATOM   8025  C   ASP A 507     -20.631 -93.893  21.344  1.00 11.930          C  
ATOM   8026  O   ASP A 507     -21.095 -93.589  20.245  1.00 12.460          O  
ATOM   8027  CB  ASP A 507     -22.140 -95.362  22.529  1.00 17.670          C  
ATOM   8028  CG  ASP A 507     -22.596 -96.733  22.994  1.00 17.670          C  
ATOM   8029  OD1 ASP A 507     -22.637 -97.682  22.233  1.00 17.670          O  
ATOM   8030  OD2 ASP A 507     -22.891 -96.809  24.164  1.00 17.670          O  
ATOM   8031  H   ASP A 507     -19.935 -95.706  23.805  1.00 14.760          H  
ATOM   8032  HA  ASP A 507     -20.764 -95.996  21.001  1.00 15.300          H  
ATOM   8033 1HB  ASP A 507     -22.140 -94.687  23.385  1.00 21.200          H  
ATOM   8034 2HB  ASP A 507     -22.879 -94.978  21.824  1.00 21.200          H  
ATOM   8035  N   PHE A 508     -20.084 -92.986  22.146  1.00 10.670          N  
ATOM   8036  CA  PHE A 508     -20.083 -91.564  21.778  1.00  9.880          C  
ATOM   8037  C   PHE A 508     -19.128 -91.128  20.661  1.00  9.860          C  
ATOM   8038  O   PHE A 508     -19.507 -90.311  19.818  1.00  9.520          O  
ATOM   8039  CB  PHE A 508     -19.864 -90.717  23.018  1.00 14.150          C  
ATOM   8040  CG  PHE A 508     -21.079 -90.428  23.838  1.00 14.150          C  
ATOM   8041  CD1 PHE A 508     -21.412 -91.206  24.936  1.00 14.150          C  
ATOM   8042  CD2 PHE A 508     -21.879 -89.336  23.529  1.00 14.150          C  
ATOM   8043  CE1 PHE A 508     -22.524 -90.900  25.699  1.00 14.150          C  
ATOM   8044  CE2 PHE A 508     -22.982 -89.029  24.288  1.00 14.150          C  
ATOM   8045  CZ  PHE A 508     -23.307 -89.812  25.375  1.00 14.150          C  
ATOM   8046  H   PHE A 508     -19.677 -93.279  23.022  1.00 12.800          H  
ATOM   8047  HA  PHE A 508     -21.090 -91.334  21.429  1.00 11.860          H  
ATOM   8048 1HB  PHE A 508     -19.218 -91.281  23.657  1.00 16.980          H  
ATOM   8049 2HB  PHE A 508     -19.367 -89.775  22.766  1.00 16.980          H  
ATOM   8050  HD1 PHE A 508     -20.793 -92.062  25.200  1.00 16.980          H  
ATOM   8051  HD2 PHE A 508     -21.618 -88.711  22.673  1.00 16.980          H  
ATOM   8052  HE1 PHE A 508     -22.780 -91.517  26.557  1.00 16.980          H  
ATOM   8053  HE2 PHE A 508     -23.598 -88.164  24.035  1.00 16.980          H  
ATOM   8054  HZ  PHE A 508     -24.180 -89.566  25.977  1.00 16.980          H  
ATOM   8055  N   PHE A 509     -17.911 -91.653  20.603  1.00 10.380          N  
ATOM   8056  CA  PHE A 509     -17.017 -91.228  19.529  1.00 10.620          C  
ATOM   8057  C   PHE A 509     -17.651 -91.428  18.136  1.00 11.770          C  
ATOM   8058  O   PHE A 509     -17.594 -90.508  17.323  1.00 12.480          O  
ATOM   8059  CB  PHE A 509     -15.605 -91.804  19.604  1.00 14.770          C  
ATOM   8060  CG  PHE A 509     -14.862 -91.391  18.406  1.00 14.770          C  
ATOM   8061  CD1 PHE A 509     -14.379 -90.097  18.306  1.00 14.770          C  
ATOM   8062  CD2 PHE A 509     -14.664 -92.264  17.354  1.00 14.770          C  
ATOM   8063  CE1 PHE A 509     -13.717 -89.684  17.182  1.00 14.770          C  
ATOM   8064  CE2 PHE A 509     -14.000 -91.853  16.229  1.00 14.770          C  
ATOM   8065  CZ  PHE A 509     -13.527 -90.561  16.141  1.00 14.770          C  
ATOM   8066  H   PHE A 509     -17.593 -92.301  21.319  1.00 12.460          H  
ATOM   8067  HA  PHE A 509     -16.874 -90.153  19.649  1.00 12.740          H  
ATOM   8068 1HB  PHE A 509     -15.093 -91.399  20.466  1.00 17.730          H  
ATOM   8069 2HB  PHE A 509     -15.573 -92.865  19.707  1.00 17.730          H  
ATOM   8070  HD1 PHE A 509     -14.536 -89.398  19.131  1.00 17.730          H  
ATOM   8071  HD2 PHE A 509     -15.046 -93.283  17.418  1.00 17.730          H  
ATOM   8072  HE1 PHE A 509     -13.345 -88.661  17.115  1.00 17.730          H  
ATOM   8073  HE2 PHE A 509     -13.850 -92.546  15.400  1.00 17.730          H  
ATOM   8074  HZ  PHE A 509     -13.003 -90.238  15.246  1.00 17.730          H  
ATOM   8075  N   PRO A 510     -18.263 -92.588  17.805  1.00 12.020          N  
ATOM   8076  CA  PRO A 510     -18.960 -92.829  16.554  1.00 13.020          C  
ATOM   8077  C   PRO A 510     -20.075 -91.808  16.276  1.00 13.050          C  
ATOM   8078  O   PRO A 510     -20.521 -91.694  15.136  1.00 13.240          O  
ATOM   8079  CB  PRO A 510     -19.537 -94.230  16.756  1.00 19.530          C  
ATOM   8080  CG  PRO A 510     -18.602 -94.891  17.726  1.00 19.530          C  
ATOM   8081  CD  PRO A 510     -18.151 -93.805  18.645  1.00 19.530          C  
ATOM   8082  HA  PRO A 510     -18.228 -92.830  15.735  1.00 15.620          H  
ATOM   8083 1HB  PRO A 510     -20.563 -94.150  17.159  1.00 23.440          H  
ATOM   8084 2HB  PRO A 510     -19.610 -94.753  15.791  1.00 23.440          H  
ATOM   8085 1HG  PRO A 510     -19.136 -95.687  18.276  1.00 23.440          H  
ATOM   8086 2HG  PRO A 510     -17.773 -95.369  17.193  1.00 23.440          H  
ATOM   8087 1HD  PRO A 510     -18.798 -93.779  19.468  1.00 23.440          H  
ATOM   8088 2HD  PRO A 510     -17.148 -94.024  18.928  1.00 23.440          H  
ATOM   8089  N   LYS A 511     -20.573 -91.106  17.304  1.00 12.930          N  
ATOM   8090  CA  LYS A 511     -21.603 -90.107  17.090  1.00 12.980          C  
ATOM   8091  C   LYS A 511     -20.877 -88.828  16.665  1.00 12.430          C  
ATOM   8092  O   LYS A 511     -21.292 -88.168  15.715  1.00 12.870          O  
ATOM   8093  CB  LYS A 511     -22.468 -89.907  18.340  1.00 18.150          C  
ATOM   8094  CG  LYS A 511     -23.356 -91.115  18.653  1.00 18.150          C  
ATOM   8095  CD  LYS A 511     -24.238 -90.905  19.893  1.00 18.150          C  
ATOM   8096  CE  LYS A 511     -25.126 -92.130  20.132  1.00 18.150          C  
ATOM   8097  NZ  LYS A 511     -26.006 -91.974  21.328  1.00 18.150          N  
ATOM   8098  H   LYS A 511     -20.191 -91.176  18.242  1.00 15.520          H  
ATOM   8099  HA  LYS A 511     -22.246 -90.421  16.269  1.00 15.580          H  
ATOM   8100 1HB  LYS A 511     -21.837 -89.719  19.203  1.00 21.780          H  
ATOM   8101 2HB  LYS A 511     -23.109 -89.037  18.206  1.00 21.780          H  
ATOM   8102 1HG  LYS A 511     -23.987 -91.329  17.792  1.00 21.780          H  
ATOM   8103 2HG  LYS A 511     -22.710 -91.980  18.827  1.00 21.780          H  
ATOM   8104 1HD  LYS A 511     -23.604 -90.749  20.769  1.00 21.780          H  
ATOM   8105 2HD  LYS A 511     -24.867 -90.028  19.754  1.00 21.780          H  
ATOM   8106 1HE  LYS A 511     -25.751 -92.287  19.255  1.00 21.780          H  
ATOM   8107 2HE  LYS A 511     -24.489 -93.006  20.274  1.00 21.780          H  
ATOM   8108 1HZ  LYS A 511     -26.572 -92.804  21.440  1.00 21.780          H  
ATOM   8109 2HZ  LYS A 511     -25.436 -91.845  22.154  1.00 21.780          H  
ATOM   8110 3HZ  LYS A 511     -26.608 -91.172  21.205  1.00 21.780          H  
ATOM   8111  N   GLU A 512     -19.736 -88.542  17.337  1.00 11.620          N  
ATOM   8112  CA  GLU A 512     -18.847 -87.392  17.047  1.00 11.180          C  
ATOM   8113  C   GLU A 512     -18.292 -87.533  15.631  1.00 11.470          C  
ATOM   8114  O   GLU A 512     -18.043 -86.549  14.928  1.00 11.330          O  
ATOM   8115  CB  GLU A 512     -17.695 -87.273  18.050  1.00 15.830          C  
ATOM   8116  CG  GLU A 512     -16.777 -86.040  17.838  1.00 15.830          C  
ATOM   8117  CD  GLU A 512     -17.481 -84.705  18.021  1.00 15.830          C  
ATOM   8118  OE1 GLU A 512     -18.556 -84.686  18.583  1.00 15.830          O  
ATOM   8119  OE2 GLU A 512     -16.915 -83.704  17.656  1.00 15.830          O  
ATOM   8120  H   GLU A 512     -19.509 -89.148  18.131  1.00 13.940          H  
ATOM   8121  HA  GLU A 512     -19.437 -86.478  17.096  1.00 13.420          H  
ATOM   8122 1HB  GLU A 512     -18.093 -87.238  19.065  1.00 18.990          H  
ATOM   8123 2HB  GLU A 512     -17.062 -88.154  17.982  1.00 18.990          H  
ATOM   8124 1HG  GLU A 512     -15.956 -86.096  18.552  1.00 18.990          H  
ATOM   8125 2HG  GLU A 512     -16.344 -86.079  16.839  1.00 18.990          H  
ATOM   8126  N   ALA A 513     -18.128 -88.772  15.202  1.00 11.980          N  
ATOM   8127  CA  ALA A 513     -17.655 -89.068  13.878  1.00 12.390          C  
ATOM   8128  C   ALA A 513     -18.550 -88.420  12.798  1.00 11.900          C  
ATOM   8129  O   ALA A 513     -18.044 -88.105  11.714  1.00 12.200          O  
ATOM   8130  CB  ALA A 513     -17.580 -90.565  13.682  1.00 17.180          C  
ATOM   8131  H   ALA A 513     -18.252 -89.539  15.869  1.00 14.380          H  
ATOM   8132  HA  ALA A 513     -16.656 -88.659  13.785  1.00 14.870          H  
ATOM   8133 1HB  ALA A 513     -17.187 -90.785  12.694  1.00 20.620          H  
ATOM   8134 2HB  ALA A 513     -16.924 -90.991  14.446  1.00 20.620          H  
ATOM   8135 3HB  ALA A 513     -18.572 -90.987  13.776  1.00 20.620          H  
ATOM   8136  N   LYS A 514     -19.871 -88.252  13.027  1.00 11.260          N  
ATOM   8137  CA  LYS A 514     -20.678 -87.615  11.994  1.00 10.880          C  
ATOM   8138  C   LYS A 514     -20.218 -86.150  11.792  1.00 10.670          C  
ATOM   8139  O   LYS A 514     -19.924 -85.795  10.648  1.00 11.180          O  
ATOM   8140  CB  LYS A 514     -22.184 -87.803  12.240  1.00 15.380          C  
ATOM   8141  CG  LYS A 514     -23.087 -87.096  11.226  1.00 15.380          C  
ATOM   8142  CD  LYS A 514     -24.563 -87.370  11.508  1.00 15.380          C  
ATOM   8143  CE  LYS A 514     -25.469 -86.630  10.528  1.00 15.380          C  
ATOM   8144  NZ  LYS A 514     -26.915 -86.909  10.786  1.00 15.380          N  
ATOM   8145  H   LYS A 514     -20.319 -88.495  13.917  1.00 13.510          H  
ATOM   8146  HA  LYS A 514     -20.475 -88.131  11.055  1.00 13.060          H  
ATOM   8147 1HB  LYS A 514     -22.396 -88.862  12.107  1.00 18.460          H  
ATOM   8148 2HB  LYS A 514     -22.475 -87.595  13.250  1.00 18.460          H  
ATOM   8149 1HG  LYS A 514     -22.910 -86.026  11.278  1.00 18.460          H  
ATOM   8150 2HG  LYS A 514     -22.839 -87.436  10.220  1.00 18.460          H  
ATOM   8151 1HD  LYS A 514     -24.757 -88.441  11.437  1.00 18.460          H  
ATOM   8152 2HD  LYS A 514     -24.797 -87.042  12.521  1.00 18.460          H  
ATOM   8153 1HE  LYS A 514     -25.296 -85.560  10.623  1.00 18.460          H  
ATOM   8154 2HE  LYS A 514     -25.225 -86.939   9.512  1.00 18.460          H  
ATOM   8155 1HZ  LYS A 514     -27.482 -86.402  10.120  1.00 18.460          H  
ATOM   8156 2HZ  LYS A 514     -27.092 -87.900  10.690  1.00 18.460          H  
ATOM   8157 3HZ  LYS A 514     -27.157 -86.616  11.722  1.00 18.460          H  
ATOM   8158  N   PRO A 515     -20.150 -85.274  12.842  1.00  9.960          N  
ATOM   8159  CA  PRO A 515     -19.547 -83.946  12.805  1.00  9.790          C  
ATOM   8160  C   PRO A 515     -18.152 -83.946  12.194  1.00  9.520          C  
ATOM   8161  O   PRO A 515     -17.797 -82.988  11.507  1.00  9.240          O  
ATOM   8162  CB  PRO A 515     -19.537 -83.553  14.281  1.00 14.680          C  
ATOM   8163  CG  PRO A 515     -20.762 -84.215  14.830  1.00 14.680          C  
ATOM   8164  CD  PRO A 515     -20.873 -85.523  14.102  1.00 14.680          C  
ATOM   8165  HA  PRO A 515     -20.201 -83.267  12.264  1.00 11.750          H  
ATOM   8166 1HB  PRO A 515     -18.612 -83.925  14.771  1.00 17.620          H  
ATOM   8167 2HB  PRO A 515     -19.543 -82.461  14.390  1.00 17.620          H  
ATOM   8168 1HG  PRO A 515     -20.639 -84.362  15.919  1.00 17.620          H  
ATOM   8169 2HG  PRO A 515     -21.642 -83.576  14.689  1.00 17.620          H  
ATOM   8170 1HD  PRO A 515     -20.439 -86.280  14.668  1.00 17.620          H  
ATOM   8171 2HD  PRO A 515     -21.924 -85.677  13.934  1.00 17.620          H  
ATOM   8172  N   ASN A 516     -17.372 -85.015  12.390  1.00  9.750          N  
ATOM   8173  CA  ASN A 516     -16.051 -85.048  11.772  1.00 10.820          C  
ATOM   8174  C   ASN A 516     -16.212 -85.108  10.248  1.00 11.560          C  
ATOM   8175  O   ASN A 516     -15.529 -84.380   9.520  1.00 11.920          O  
ATOM   8176  CB  ASN A 516     -15.223 -86.208  12.282  1.00 14.720          C  
ATOM   8177  CG  ASN A 516     -14.772 -86.018  13.710  1.00 14.720          C  
ATOM   8178  OD1 ASN A 516     -14.731 -84.894  14.242  1.00 14.720          O  
ATOM   8179  ND2 ASN A 516     -14.417 -87.104  14.347  1.00 14.720          N  
ATOM   8180  H   ASN A 516     -17.661 -85.753  13.046  1.00 11.700          H  
ATOM   8181  HA  ASN A 516     -15.531 -84.119  12.007  1.00 12.980          H  
ATOM   8182 1HB  ASN A 516     -15.792 -87.120  12.208  1.00 17.660          H  
ATOM   8183 2HB  ASN A 516     -14.344 -86.325  11.651  1.00 17.660          H  
ATOM   8184 1HD2 ASN A 516     -14.111 -87.045  15.296  1.00 17.660          H  
ATOM   8185 2HD2 ASN A 516     -14.437 -87.988  13.881  1.00 17.660          H  
ATOM   8186  N   GLY A 517     -17.102 -85.983   9.762  1.00 11.770          N  
ATOM   8187  CA  GLY A 517     -17.365 -86.077   8.322  1.00 12.500          C  
ATOM   8188  C   GLY A 517     -17.908 -84.746   7.771  1.00 11.920          C  
ATOM   8189  O   GLY A 517     -17.544 -84.311   6.666  1.00 11.730          O  
ATOM   8190  H   GLY A 517     -17.589 -86.609  10.419  1.00 14.120          H  
ATOM   8191 1HA  GLY A 517     -16.449 -86.351   7.802  1.00 15.000          H  
ATOM   8192 2HA  GLY A 517     -18.091 -86.870   8.145  1.00 15.000          H  
ATOM   8193  N   ILE A 518     -18.752 -84.087   8.563  1.00 11.670          N  
ATOM   8194  CA  ILE A 518     -19.327 -82.801   8.198  1.00 11.130          C  
ATOM   8195  C   ILE A 518     -18.215 -81.780   8.040  1.00 10.680          C  
ATOM   8196  O   ILE A 518     -18.161 -81.062   7.048  1.00 11.150          O  
ATOM   8197  CB  ILE A 518     -20.384 -82.357   9.228  1.00 15.800          C  
ATOM   8198  CG1 ILE A 518     -21.605 -83.323   9.137  1.00 15.800          C  
ATOM   8199  CG2 ILE A 518     -20.803 -80.897   9.025  1.00 15.800          C  
ATOM   8200  CD1 ILE A 518     -22.610 -83.233  10.271  1.00 15.800          C  
ATOM   8201  H   ILE A 518     -19.016 -84.535   9.449  1.00 14.000          H  
ATOM   8202  HA  ILE A 518     -19.825 -82.910   7.229  1.00 13.360          H  
ATOM   8203  HB  ILE A 518     -19.958 -82.453  10.205  1.00 18.960          H  
ATOM   8204 1HG1 ILE A 518     -22.129 -83.109   8.205  1.00 18.960          H  
ATOM   8205 2HG1 ILE A 518     -21.238 -84.344   9.094  1.00 18.960          H  
ATOM   8206 1HG2 ILE A 518     -21.526 -80.606   9.775  1.00 18.960          H  
ATOM   8207 2HG2 ILE A 518     -19.941 -80.235   9.102  1.00 18.960          H  
ATOM   8208 3HG2 ILE A 518     -21.250 -80.790   8.052  1.00 18.960          H  
ATOM   8209 1HD1 ILE A 518     -23.409 -83.943  10.086  1.00 18.960          H  
ATOM   8210 2HD1 ILE A 518     -22.136 -83.473  11.209  1.00 18.960          H  
ATOM   8211 3HD1 ILE A 518     -23.030 -82.236  10.326  1.00 18.960          H  
ATOM   8212  N   PHE A 519     -17.298 -81.752   9.008  1.00  9.860          N  
ATOM   8213  CA  PHE A 519     -16.142 -80.876   8.992  1.00  9.380          C  
ATOM   8214  C   PHE A 519     -15.322 -81.075   7.717  1.00 10.000          C  
ATOM   8215  O   PHE A 519     -14.922 -80.117   7.057  1.00  9.710          O  
ATOM   8216  CB  PHE A 519     -15.233 -81.133  10.181  1.00 13.320          C  
ATOM   8217  CG  PHE A 519     -14.143 -80.200  10.183  1.00 13.320          C  
ATOM   8218  CD1 PHE A 519     -14.365 -78.983  10.717  1.00 13.320          C  
ATOM   8219  CD2 PHE A 519     -12.908 -80.486   9.617  1.00 13.320          C  
ATOM   8220  CE1 PHE A 519     -13.424 -78.052  10.714  1.00 13.320          C  
ATOM   8221  CE2 PHE A 519     -11.925 -79.530   9.608  1.00 13.320          C  
ATOM   8222  CZ  PHE A 519     -12.187 -78.299  10.158  1.00 13.320          C  
ATOM   8223  H   PHE A 519     -17.430 -82.352   9.822  1.00 11.830          H  
ATOM   8224  HA  PHE A 519     -16.490 -79.845   9.023  1.00 11.260          H  
ATOM   8225 1HB  PHE A 519     -15.791 -81.044  11.112  1.00 15.990          H  
ATOM   8226 2HB  PHE A 519     -14.827 -82.133  10.134  1.00 15.990          H  
ATOM   8227  HD1 PHE A 519     -15.340 -78.761  11.152  1.00 15.990          H  
ATOM   8228  HD2 PHE A 519     -12.727 -81.466   9.173  1.00 15.990          H  
ATOM   8229  HE1 PHE A 519     -13.669 -77.110  11.150  1.00 15.990          H  
ATOM   8230  HE2 PHE A 519     -10.951 -79.738   9.163  1.00 15.990          H  
ATOM   8231  HZ  PHE A 519     -11.415 -77.520  10.157  1.00 15.990          H  
ATOM   8232  N   LYS A 520     -15.051 -82.329   7.350  1.00 10.890          N  
ATOM   8233  CA  LYS A 520     -14.274 -82.582   6.138  1.00 11.540          C  
ATOM   8234  C   LYS A 520     -14.939 -81.909   4.930  1.00 12.310          C  
ATOM   8235  O   LYS A 520     -14.254 -81.406   4.037  1.00 13.000          O  
ATOM   8236  CB  LYS A 520     -14.090 -84.081   5.899  1.00 15.900          C  
ATOM   8237  CG  LYS A 520     -13.139 -84.756   6.888  1.00 15.900          C  
ATOM   8238  CD  LYS A 520     -12.999 -86.255   6.615  1.00 15.900          C  
ATOM   8239  CE  LYS A 520     -12.064 -86.917   7.623  1.00 15.900          C  
ATOM   8240  NZ  LYS A 520     -11.938 -88.386   7.391  1.00 15.900          N  
ATOM   8241  H   LYS A 520     -15.360 -83.101   7.950  1.00 13.070          H  
ATOM   8242  HA  LYS A 520     -13.289 -82.135   6.263  1.00 13.850          H  
ATOM   8243 1HB  LYS A 520     -15.056 -84.579   5.976  1.00 19.080          H  
ATOM   8244 2HB  LYS A 520     -13.712 -84.248   4.891  1.00 19.080          H  
ATOM   8245 1HG  LYS A 520     -12.158 -84.287   6.816  1.00 19.080          H  
ATOM   8246 2HG  LYS A 520     -13.516 -84.611   7.900  1.00 19.080          H  
ATOM   8247 1HD  LYS A 520     -13.981 -86.727   6.678  1.00 19.080          H  
ATOM   8248 2HD  LYS A 520     -12.605 -86.407   5.610  1.00 19.080          H  
ATOM   8249 1HE  LYS A 520     -11.078 -86.461   7.545  1.00 19.080          H  
ATOM   8250 2HE  LYS A 520     -12.453 -86.750   8.629  1.00 19.080          H  
ATOM   8251 1HZ  LYS A 520     -11.312 -88.783   8.078  1.00 19.080          H  
ATOM   8252 2HZ  LYS A 520     -12.845 -88.823   7.473  1.00 19.080          H  
ATOM   8253 3HZ  LYS A 520     -11.568 -88.553   6.466  1.00 19.080          H  
ATOM   8254  N   GLY A 521     -16.275 -81.858   4.935  1.00 12.230          N  
ATOM   8255  CA  GLY A 521     -17.093 -81.236   3.897  1.00 12.880          C  
ATOM   8256  C   GLY A 521     -17.341 -79.715   4.104  1.00 12.310          C  
ATOM   8257  O   GLY A 521     -18.248 -79.151   3.454  1.00 12.760          O  
ATOM   8258  H   GLY A 521     -16.773 -82.343   5.694  1.00 14.680          H  
ATOM   8259 1HA  GLY A 521     -16.622 -81.400   2.930  1.00 15.460          H  
ATOM   8260 2HA  GLY A 521     -18.054 -81.749   3.870  1.00 15.460          H  
ATOM   8261  N   SER A 522     -16.494 -79.045   4.931  1.00 11.390          N  
ATOM   8262  CA  SER A 522     -16.622 -77.629   5.326  1.00 10.860          C  
ATOM   8263  C   SER A 522     -16.653 -76.651   4.171  1.00 11.390          C  
ATOM   8264  O   SER A 522     -17.274 -75.591   4.286  1.00 11.210          O  
ATOM   8265  CB  SER A 522     -15.475 -77.209   6.227  1.00 15.420          C  
ATOM   8266  OG  SER A 522     -14.263 -77.185   5.524  1.00 15.420          O  
ATOM   8267  H   SER A 522     -15.762 -79.576   5.414  1.00 13.670          H  
ATOM   8268  HA  SER A 522     -17.529 -77.513   5.895  1.00 13.030          H  
ATOM   8269 1HB  SER A 522     -15.675 -76.228   6.608  1.00 18.500          H  
ATOM   8270 2HB  SER A 522     -15.406 -77.853   7.080  1.00 18.500          H  
ATOM   8271  HG  SER A 522     -13.575 -77.104   6.194  1.00 18.500          H  
ATOM   8272  N   THR A 523     -16.130 -77.033   3.002  1.00 12.110          N  
ATOM   8273  CA  THR A 523     -16.173 -76.159   1.843  1.00 12.830          C  
ATOM   8274  C   THR A 523     -17.606 -75.666   1.637  1.00 13.140          C  
ATOM   8275  O   THR A 523     -17.827 -74.509   1.271  1.00 13.510          O  
ATOM   8276  CB  THR A 523     -15.695 -76.895   0.567  1.00 17.670          C  
ATOM   8277  OG1 THR A 523     -14.337 -77.341   0.740  1.00 17.670          O  
ATOM   8278  CG2 THR A 523     -15.759 -75.955  -0.636  1.00 17.670          C  
ATOM   8279  H   THR A 523     -15.621 -77.905   2.923  1.00 14.530          H  
ATOM   8280  HA  THR A 523     -15.529 -75.299   2.022  1.00 15.400          H  
ATOM   8281  HB  THR A 523     -16.333 -77.760   0.387  1.00 21.210          H  
ATOM   8282  HG1 THR A 523     -14.087 -77.907   0.001  1.00 21.210          H  
ATOM   8283 1HG2 THR A 523     -15.417 -76.483  -1.524  1.00 21.210          H  
ATOM   8284 2HG2 THR A 523     -16.780 -75.614  -0.798  1.00 21.210          H  
ATOM   8285 3HG2 THR A 523     -15.117 -75.094  -0.456  1.00 21.210          H  
ATOM   8286  N   ALA A 524     -18.582 -76.573   1.784  1.00 13.110          N  
ATOM   8287  CA  ALA A 524     -19.980 -76.215   1.628  1.00 13.550          C  
ATOM   8288  C   ALA A 524     -20.639 -75.998   2.991  1.00 13.230          C  
ATOM   8289  O   ALA A 524     -21.415 -75.061   3.190  1.00 13.500          O  
ATOM   8290  CB  ALA A 524     -20.711 -77.301   0.866  1.00 18.790          C  
ATOM   8291  H   ALA A 524     -18.345 -77.518   2.090  1.00 15.730          H  
ATOM   8292  HA  ALA A 524     -20.037 -75.280   1.072  1.00 16.260          H  
ATOM   8293 1HB  ALA A 524     -21.754 -77.018   0.739  1.00 22.550          H  
ATOM   8294 2HB  ALA A 524     -20.247 -77.434  -0.109  1.00 22.550          H  
ATOM   8295 3HB  ALA A 524     -20.654 -78.234   1.428  1.00 22.550          H  
ATOM   8296  N   GLU A 525     -20.301 -76.843   3.965  1.00 12.740          N  
ATOM   8297  CA  GLU A 525     -20.974 -76.800   5.262  1.00 12.520          C  
ATOM   8298  C   GLU A 525     -20.781 -75.481   6.023  1.00 12.420          C  
ATOM   8299  O   GLU A 525     -21.701 -75.032   6.722  1.00 12.420          O  
ATOM   8300  CB  GLU A 525     -20.553 -78.001   6.103  1.00 17.620          C  
ATOM   8301  CG  GLU A 525     -21.048 -79.334   5.545  1.00 17.620          C  
ATOM   8302  CD  GLU A 525     -22.540 -79.483   5.593  1.00 17.620          C  
ATOM   8303  OE1 GLU A 525     -23.127 -79.097   6.574  1.00 17.620          O  
ATOM   8304  OE2 GLU A 525     -23.098 -79.975   4.643  1.00 17.620          O  
ATOM   8305  H   GLU A 525     -19.636 -77.596   3.778  1.00 15.290          H  
ATOM   8306  HA  GLU A 525     -22.043 -76.908   5.077  1.00 15.020          H  
ATOM   8307 1HB  GLU A 525     -19.507 -78.067   6.170  1.00 21.140          H  
ATOM   8308 2HB  GLU A 525     -20.937 -77.895   7.115  1.00 21.140          H  
ATOM   8309 1HG  GLU A 525     -20.742 -79.389   4.502  1.00 21.140          H  
ATOM   8310 2HG  GLU A 525     -20.558 -80.152   6.058  1.00 21.140          H  
ATOM   8311  N   ASN A 526     -19.636 -74.798   5.836  1.00 12.450          N  
ATOM   8312  CA  ASN A 526     -19.375 -73.539   6.532  1.00 12.580          C  
ATOM   8313  C   ASN A 526     -20.251 -72.400   6.034  1.00 12.600          C  
ATOM   8314  O   ASN A 526     -20.225 -71.304   6.602  1.00 11.950          O  
ATOM   8315  CB  ASN A 526     -17.925 -73.099   6.472  1.00 17.560          C  
ATOM   8316  CG  ASN A 526     -17.018 -73.851   7.390  1.00 17.560          C  
ATOM   8317  OD1 ASN A 526     -17.450 -74.632   8.248  1.00 17.560          O  
ATOM   8318  ND2 ASN A 526     -15.743 -73.562   7.285  1.00 17.560          N  
ATOM   8319  H   ASN A 526     -18.897 -75.172   5.233  1.00 14.940          H  
ATOM   8320  HA  ASN A 526     -19.622 -73.686   7.583  1.00 15.100          H  
ATOM   8321 1HB  ASN A 526     -17.559 -73.224   5.449  1.00 21.070          H  
ATOM   8322 2HB  ASN A 526     -17.857 -72.039   6.714  1.00 21.070          H  
ATOM   8323 1HD2 ASN A 526     -15.071 -73.960   7.954  1.00 21.070          H  
ATOM   8324 2HD2 ASN A 526     -15.431 -72.902   6.606  1.00 21.070          H  
ATOM   8325  N   ALA A 527     -21.086 -72.654   5.029  1.00 13.470          N  
ATOM   8326  CA  ALA A 527     -22.007 -71.651   4.551  1.00 13.680          C  
ATOM   8327  C   ALA A 527     -22.894 -71.184   5.698  1.00 12.930          C  
ATOM   8328  O   ALA A 527     -23.331 -70.034   5.691  1.00 12.870          O  
ATOM   8329  CB  ALA A 527     -22.840 -72.193   3.420  1.00 19.070          C  
ATOM   8330  H   ALA A 527     -21.085 -73.574   4.570  1.00 16.160          H  
ATOM   8331  HA  ALA A 527     -21.430 -70.799   4.195  1.00 16.420          H  
ATOM   8332 1HB  ALA A 527     -23.515 -71.420   3.062  1.00 22.880          H  
ATOM   8333 2HB  ALA A 527     -22.183 -72.512   2.609  1.00 22.880          H  
ATOM   8334 3HB  ALA A 527     -23.412 -73.048   3.776  1.00 22.880          H  
ATOM   8335  N   GLU A 528     -23.178 -72.062   6.679  1.00 12.490          N  
ATOM   8336  CA  GLU A 528     -24.013 -71.663   7.806  1.00 11.810          C  
ATOM   8337  C   GLU A 528     -23.344 -70.535   8.591  1.00 10.980          C  
ATOM   8338  O   GLU A 528     -24.026 -69.651   9.105  1.00 10.630          O  
ATOM   8339  CB  GLU A 528     -24.305 -72.858   8.717  1.00 16.810          C  
ATOM   8340  CG  GLU A 528     -25.247 -72.577   9.919  1.00 16.810          C  
ATOM   8341  CD  GLU A 528     -26.675 -72.165   9.543  1.00 16.810          C  
ATOM   8342  OE1 GLU A 528     -27.059 -72.289   8.387  1.00 16.810          O  
ATOM   8343  OE2 GLU A 528     -27.399 -71.789  10.435  1.00 16.810          O  
ATOM   8344  H   GLU A 528     -22.811 -73.022   6.632  1.00 14.990          H  
ATOM   8345  HA  GLU A 528     -24.956 -71.290   7.421  1.00 14.170          H  
ATOM   8346 1HB  GLU A 528     -24.749 -73.658   8.129  1.00 20.170          H  
ATOM   8347 2HB  GLU A 528     -23.365 -73.239   9.117  1.00 20.170          H  
ATOM   8348 1HG  GLU A 528     -25.301 -73.480  10.524  1.00 20.170          H  
ATOM   8349 2HG  GLU A 528     -24.807 -71.796  10.538  1.00 20.170          H  
ATOM   8350  N   TYR A 529     -22.012 -70.566   8.718  1.00 10.760          N  
ATOM   8351  CA  TYR A 529     -21.304 -69.517   9.421  1.00 10.120          C  
ATOM   8352  C   TYR A 529     -21.573 -68.210   8.712  1.00 10.260          C  
ATOM   8353  O   TYR A 529     -21.972 -67.205   9.308  1.00  9.950          O  
ATOM   8354  CB  TYR A 529     -19.791 -69.789   9.450  1.00 14.420          C  
ATOM   8355  CG  TYR A 529     -19.000 -68.656  10.011  1.00 14.420          C  
ATOM   8356  CD1 TYR A 529     -18.848 -68.494  11.369  1.00 14.420          C  
ATOM   8357  CD2 TYR A 529     -18.441 -67.743   9.134  1.00 14.420          C  
ATOM   8358  CE1 TYR A 529     -18.140 -67.412  11.844  1.00 14.420          C  
ATOM   8359  CE2 TYR A 529     -17.744 -66.677   9.604  1.00 14.420          C  
ATOM   8360  CZ  TYR A 529     -17.591 -66.499  10.946  1.00 14.420          C  
ATOM   8361  OH  TYR A 529     -16.900 -65.408  11.394  1.00 14.420          O  
ATOM   8362  H   TYR A 529     -21.468 -71.281   8.248  1.00 12.910          H  
ATOM   8363  HA  TYR A 529     -21.683 -69.446  10.438  1.00 12.140          H  
ATOM   8364 1HB  TYR A 529     -19.591 -70.680  10.040  1.00 17.310          H  
ATOM   8365 2HB  TYR A 529     -19.433 -69.974   8.450  1.00 17.310          H  
ATOM   8366  HD1 TYR A 529     -19.290 -69.207  12.062  1.00 17.310          H  
ATOM   8367  HD2 TYR A 529     -18.565 -67.873   8.059  1.00 17.310          H  
ATOM   8368  HE1 TYR A 529     -18.021 -67.272  12.916  1.00 17.310          H  
ATOM   8369  HE2 TYR A 529     -17.312 -65.958   8.908  1.00 17.310          H  
ATOM   8370  HH  TYR A 529     -16.860 -65.419  12.347  1.00 17.310          H  
ATOM   8371  N   LEU A 530     -21.394 -68.229   7.400  1.00 10.960          N  
ATOM   8372  CA  LEU A 530     -21.583 -67.015   6.634  1.00 11.420          C  
ATOM   8373  C   LEU A 530     -23.027 -66.509   6.741  1.00 11.710          C  
ATOM   8374  O   LEU A 530     -23.261 -65.301   6.831  1.00 11.870          O  
ATOM   8375  CB  LEU A 530     -21.241 -67.285   5.166  1.00 15.800          C  
ATOM   8376  CG  LEU A 530     -19.755 -67.613   4.854  1.00 15.800          C  
ATOM   8377  CD1 LEU A 530     -19.655 -68.035   3.397  1.00 15.800          C  
ATOM   8378  CD2 LEU A 530     -18.854 -66.402   5.138  1.00 15.800          C  
ATOM   8379  H   LEU A 530     -21.083 -69.106   6.962  1.00 13.150          H  
ATOM   8380  HA  LEU A 530     -20.936 -66.245   7.041  1.00 13.700          H  
ATOM   8381 1HB  LEU A 530     -21.844 -68.125   4.828  1.00 18.960          H  
ATOM   8382 2HB  LEU A 530     -21.521 -66.409   4.583  1.00 18.960          H  
ATOM   8383  HG  LEU A 530     -19.432 -68.455   5.472  1.00 18.960          H  
ATOM   8384 1HD1 LEU A 530     -18.621 -68.292   3.165  1.00 18.960          H  
ATOM   8385 2HD1 LEU A 530     -20.287 -68.901   3.222  1.00 18.960          H  
ATOM   8386 3HD1 LEU A 530     -19.978 -67.216   2.756  1.00 18.960          H  
ATOM   8387 1HD2 LEU A 530     -17.822 -66.661   4.903  1.00 18.960          H  
ATOM   8388 2HD2 LEU A 530     -19.166 -65.561   4.517  1.00 18.960          H  
ATOM   8389 3HD2 LEU A 530     -18.911 -66.116   6.181  1.00 18.960          H  
ATOM   8390  N   ARG A 531     -23.997 -67.434   6.741  1.00 11.900          N  
ATOM   8391  CA  ARG A 531     -25.407 -67.075   6.863  1.00 12.190          C  
ATOM   8392  C   ARG A 531     -25.829 -66.449   8.199  1.00 11.430          C  
ATOM   8393  O   ARG A 531     -26.601 -65.486   8.194  1.00 11.650          O  
ATOM   8394  CB  ARG A 531     -26.299 -68.288   6.621  1.00 16.950          C  
ATOM   8395  CG  ARG A 531     -26.438 -68.748   5.163  1.00 16.950          C  
ATOM   8396  CD  ARG A 531     -27.541 -69.755   5.019  1.00 16.950          C  
ATOM   8397  NE  ARG A 531     -27.191 -71.063   5.603  1.00 16.950          N  
ATOM   8398  CZ  ARG A 531     -26.616 -72.096   4.940  1.00 16.950          C  
ATOM   8399  NH1 ARG A 531     -26.340 -72.029   3.647  1.00 16.950          N  
ATOM   8400  NH2 ARG A 531     -26.345 -73.185   5.623  1.00 16.950          N  
ATOM   8401  H   ARG A 531     -23.733 -68.414   6.608  1.00 14.280          H  
ATOM   8402  HA  ARG A 531     -25.620 -66.350   6.080  1.00 14.630          H  
ATOM   8403 1HB  ARG A 531     -25.916 -69.126   7.195  1.00 20.340          H  
ATOM   8404 2HB  ARG A 531     -27.297 -68.073   6.998  1.00 20.340          H  
ATOM   8405 1HG  ARG A 531     -26.666 -67.891   4.532  1.00 20.340          H  
ATOM   8406 2HG  ARG A 531     -25.511 -69.204   4.833  1.00 20.340          H  
ATOM   8407 1HD  ARG A 531     -28.424 -69.384   5.539  1.00 20.340          H  
ATOM   8408 2HD  ARG A 531     -27.783 -69.890   3.970  1.00 20.340          H  
ATOM   8409  HE  ARG A 531     -27.368 -71.222   6.612  1.00 20.340          H  
ATOM   8410 1HH1 ARG A 531     -26.550 -71.194   3.125  1.00 20.340          H  
ATOM   8411 2HH1 ARG A 531     -25.940 -72.830   3.174  1.00 20.340          H  
ATOM   8412 1HH2 ARG A 531     -26.565 -73.189   6.634  1.00 20.340          H  
ATOM   8413 2HH2 ARG A 531     -25.915 -73.982   5.181  1.00 20.340          H  
ATOM   8414  N   VAL A 532     -25.359 -66.984   9.341  1.00 10.710          N  
ATOM   8415  CA  VAL A 532     -25.828 -66.431  10.619  1.00 10.080          C  
ATOM   8416  C   VAL A 532     -24.796 -65.895  11.625  1.00  9.870          C  
ATOM   8417  O   VAL A 532     -25.201 -65.382  12.668  1.00  9.910          O  
ATOM   8418  CB  VAL A 532     -26.712 -67.461  11.365  1.00 14.360          C  
ATOM   8419  CG1 VAL A 532     -27.941 -67.797  10.527  1.00 14.360          C  
ATOM   8420  CG2 VAL A 532     -25.923 -68.720  11.677  1.00 14.360          C  
ATOM   8421  H   VAL A 532     -24.745 -67.806   9.300  1.00 12.850          H  
ATOM   8422  HA  VAL A 532     -26.475 -65.590  10.378  1.00 12.100          H  
ATOM   8423  HB  VAL A 532     -27.058 -67.013  12.294  1.00 17.240          H  
ATOM   8424 1HG1 VAL A 532     -28.570 -68.501  11.072  1.00 17.240          H  
ATOM   8425 2HG1 VAL A 532     -28.501 -66.885  10.326  1.00 17.240          H  
ATOM   8426 3HG1 VAL A 532     -27.633 -68.250   9.590  1.00 17.240          H  
ATOM   8427 1HG2 VAL A 532     -26.562 -69.424  12.212  1.00 17.240          H  
ATOM   8428 2HG2 VAL A 532     -25.602 -69.176  10.765  1.00 17.240          H  
ATOM   8429 3HG2 VAL A 532     -25.057 -68.481  12.292  1.00 17.240          H  
ATOM   8430  N   ALA A 533     -23.492 -66.034  11.395  1.00  9.710          N  
ATOM   8431  CA  ALA A 533     -22.546 -65.551  12.392  1.00  9.640          C  
ATOM   8432  C   ALA A 533     -22.719 -64.039  12.594  1.00  9.860          C  
ATOM   8433  O   ALA A 533     -22.846 -63.307  11.608  1.00 10.800          O  
ATOM   8434  CB  ALA A 533     -21.130 -65.861  11.956  1.00 13.520          C  
ATOM   8435  H   ALA A 533     -23.130 -66.465  10.542  1.00 11.650          H  
ATOM   8436  HA  ALA A 533     -22.759 -66.074  13.316  1.00 11.570          H  
ATOM   8437 1HB  ALA A 533     -20.417 -65.527  12.705  1.00 16.230          H  
ATOM   8438 2HB  ALA A 533     -21.057 -66.930  11.823  1.00 16.230          H  
ATOM   8439 3HB  ALA A 533     -20.920 -65.365  11.010  1.00 16.230          H  
ATOM   8440  N   PRO A 534     -22.644 -63.527  13.837  1.00  9.140          N  
ATOM   8441  CA  PRO A 534     -22.782 -62.122  14.170  1.00  9.460          C  
ATOM   8442  C   PRO A 534     -21.628 -61.337  13.594  1.00 10.580          C  
ATOM   8443  O   PRO A 534     -20.505 -61.843  13.597  1.00 11.020          O  
ATOM   8444  CB  PRO A 534     -22.730 -62.144  15.698  1.00 14.190          C  
ATOM   8445  CG  PRO A 534     -21.965 -63.394  16.055  1.00 14.190          C  
ATOM   8446  CD  PRO A 534     -22.331 -64.394  14.987  1.00 14.190          C  
ATOM   8447  HA  PRO A 534     -23.748 -61.746  13.798  1.00 11.350          H  
ATOM   8448 1HB  PRO A 534     -22.244 -61.231  16.063  1.00 17.030          H  
ATOM   8449 2HB  PRO A 534     -23.745 -62.164  16.104  1.00 17.030          H  
ATOM   8450 1HG  PRO A 534     -20.883 -63.179  16.087  1.00 17.030          H  
ATOM   8451 2HG  PRO A 534     -22.265 -63.719  17.057  1.00 17.030          H  
ATOM   8452 1HD  PRO A 534     -21.455 -65.022  14.792  1.00 17.030          H  
ATOM   8453 2HD  PRO A 534     -23.218 -64.977  15.289  1.00 17.030          H  
ATOM   8454  N   GLN A 535     -21.873 -60.089  13.178  1.00 11.060          N  
ATOM   8455  CA  GLN A 535     -20.782 -59.273  12.658  1.00 12.110          C  
ATOM   8456  C   GLN A 535     -20.739 -57.927  13.370  1.00 12.710          C  
ATOM   8457  O   GLN A 535     -20.624 -56.881  12.730  1.00 13.210          O  
ATOM   8458  CB  GLN A 535     -21.011 -59.004  11.165  1.00 16.530          C  
ATOM   8459  CG  GLN A 535     -21.192 -60.250  10.311  1.00 16.530          C  
ATOM   8460  CD  GLN A 535     -20.002 -61.123  10.252  1.00 16.530          C  
ATOM   8461  OE1 GLN A 535     -18.876 -60.683   9.979  1.00 16.530          O  
ATOM   8462  NE2 GLN A 535     -20.235 -62.392  10.520  1.00 16.530          N  
ATOM   8463  H   GLN A 535     -22.815 -59.721  13.196  1.00 13.270          H  
ATOM   8464  HA  GLN A 535     -19.833 -59.786  12.814  1.00 14.530          H  
ATOM   8465 1HB  GLN A 535     -21.899 -58.385  11.041  1.00 19.840          H  
ATOM   8466 2HB  GLN A 535     -20.166 -58.445  10.764  1.00 19.840          H  
ATOM   8467 1HG  GLN A 535     -22.015 -60.840  10.710  1.00 19.840          H  
ATOM   8468 2HG  GLN A 535     -21.425 -59.938   9.296  1.00 19.840          H  
ATOM   8469 1HE2 GLN A 535     -19.487 -63.045  10.517  1.00 19.840          H  
ATOM   8470 2HE2 GLN A 535     -21.192 -62.688  10.757  1.00 19.840          H  
ATOM   8471  N   SER A 536     -20.839 -57.968  14.690  1.00 12.730          N  
ATOM   8472  CA  SER A 536     -20.802 -56.796  15.564  1.00 13.260          C  
ATOM   8473  C   SER A 536     -20.911 -57.201  17.017  1.00 12.300          C  
ATOM   8474  O   SER A 536     -21.589 -58.178  17.353  1.00 11.340          O  
ATOM   8475  CB  SER A 536     -21.879 -55.778  15.265  1.00 18.350          C  
ATOM   8476  OG  SER A 536     -21.826 -54.740  16.214  1.00 18.350          O  
ATOM   8477  H   SER A 536     -20.931 -58.878  15.118  1.00 15.280          H  
ATOM   8478  HA  SER A 536     -19.839 -56.302  15.426  1.00 15.910          H  
ATOM   8479 1HB  SER A 536     -21.751 -55.364  14.271  1.00 22.020          H  
ATOM   8480 2HB  SER A 536     -22.839 -56.239  15.305  1.00 22.020          H  
ATOM   8481  HG  SER A 536     -22.458 -54.067  15.900  1.00 22.020          H  
ATOM   8482  N   SER A 537     -20.321 -56.405  17.906  1.00 12.660          N  
ATOM   8483  CA  SER A 537     -20.456 -56.637  19.346  1.00 11.850          C  
ATOM   8484  C   SER A 537     -21.929 -56.535  19.765  1.00 11.490          C  
ATOM   8485  O   SER A 537     -22.369 -57.147  20.747  1.00 10.580          O  
ATOM   8486  CB  SER A 537     -19.643 -55.611  20.110  1.00 16.910          C  
ATOM   8487  OG  SER A 537     -20.178 -54.329  19.934  1.00 16.910          O  
ATOM   8488  H   SER A 537     -19.789 -55.607  17.583  1.00 15.190          H  
ATOM   8489  HA  SER A 537     -20.086 -57.635  19.574  1.00 14.220          H  
ATOM   8490 1HB  SER A 537     -19.645 -55.864  21.168  1.00 20.300          H  
ATOM   8491 2HB  SER A 537     -18.612 -55.628  19.767  1.00 20.300          H  
ATOM   8492  HG  SER A 537     -19.625 -53.734  20.451  1.00 20.300          H  
ATOM   8493  N   GLU A 538     -22.725 -55.843  18.946  1.00 12.320          N  
ATOM   8494  CA  GLU A 538     -24.155 -55.625  19.150  1.00 12.280          C  
ATOM   8495  C   GLU A 538     -24.967 -56.918  19.130  1.00 11.370          C  
ATOM   8496  O   GLU A 538     -26.113 -56.938  19.580  1.00 11.020          O  
ATOM   8497  CB  GLU A 538     -24.704 -54.662  18.093  1.00 17.210          C  
ATOM   8498  CG  GLU A 538     -24.208 -53.217  18.247  1.00 17.210          C  
ATOM   8499  CD  GLU A 538     -24.716 -52.281  17.177  1.00 17.210          C  
ATOM   8500  OE1 GLU A 538     -25.297 -52.750  16.230  1.00 17.210          O  
ATOM   8501  OE2 GLU A 538     -24.520 -51.097  17.311  1.00 17.210          O  
ATOM   8502  H   GLU A 538     -22.286 -55.405  18.137  1.00 14.780          H  
ATOM   8503  HA  GLU A 538     -24.287 -55.165  20.129  1.00 14.740          H  
ATOM   8504 1HB  GLU A 538     -24.425 -55.019  17.102  1.00 20.650          H  
ATOM   8505 2HB  GLU A 538     -25.792 -54.653  18.139  1.00 20.650          H  
ATOM   8506 1HG  GLU A 538     -24.530 -52.845  19.219  1.00 20.650          H  
ATOM   8507 2HG  GLU A 538     -23.119 -53.217  18.238  1.00 20.650          H  
ATOM   8508  N   PHE A 539     -24.417 -57.975  18.533  1.00 11.090          N  
ATOM   8509  CA  PHE A 539     -25.115 -59.246  18.447  1.00 10.280          C  
ATOM   8510  C   PHE A 539     -24.458 -60.298  19.337  1.00  9.180          C  
ATOM   8511  O   PHE A 539     -24.861 -61.464  19.323  1.00  8.890          O  
ATOM   8512  CB  PHE A 539     -25.041 -59.780  17.031  1.00 14.720          C  
ATOM   8513  CG  PHE A 539     -25.578 -58.905  15.992  1.00 14.720          C  
ATOM   8514  CD1 PHE A 539     -24.700 -58.283  15.134  1.00 14.720          C  
ATOM   8515  CD2 PHE A 539     -26.929 -58.684  15.849  1.00 14.720          C  
ATOM   8516  CE1 PHE A 539     -25.155 -57.452  14.143  1.00 14.720          C  
ATOM   8517  CE2 PHE A 539     -27.395 -57.851  14.859  1.00 14.720          C  
ATOM   8518  CZ  PHE A 539     -26.505 -57.234  14.003  1.00 14.720          C  
ATOM   8519  H   PHE A 539     -23.467 -57.909  18.157  1.00 13.310          H  
ATOM   8520  HA  PHE A 539     -26.150 -59.110  18.758  1.00 12.340          H  
ATOM   8521 1HB  PHE A 539     -24.002 -59.936  16.812  1.00 17.660          H  
ATOM   8522 2HB  PHE A 539     -25.548 -60.740  16.974  1.00 17.660          H  
ATOM   8523  HD1 PHE A 539     -23.632 -58.460  15.257  1.00 17.660          H  
ATOM   8524  HD2 PHE A 539     -27.628 -59.173  16.530  1.00 17.660          H  
ATOM   8525  HE1 PHE A 539     -24.450 -56.961  13.470  1.00 17.660          H  
ATOM   8526  HE2 PHE A 539     -28.466 -57.677  14.749  1.00 17.660          H  
ATOM   8527  HZ  PHE A 539     -26.873 -56.572  13.219  1.00 17.660          H  
ATOM   8528  N   ILE A 540     -23.396 -59.906  20.038  1.00  8.800          N  
ATOM   8529  CA  ILE A 540     -22.597 -60.825  20.833  1.00  7.920          C  
ATOM   8530  C   ILE A 540     -22.720 -60.571  22.322  1.00  7.490          C  
ATOM   8531  O   ILE A 540     -22.930 -61.495  23.105  1.00  6.610          O  
ATOM   8532  CB  ILE A 540     -21.120 -60.758  20.406  1.00 11.440          C  
ATOM   8533  CG1 ILE A 540     -20.992 -61.207  18.943  1.00 11.440          C  
ATOM   8534  CG2 ILE A 540     -20.278 -61.617  21.336  1.00 11.440          C  
ATOM   8535  CD1 ILE A 540     -19.625 -60.966  18.319  1.00 11.440          C  
ATOM   8536  H   ILE A 540     -23.147 -58.917  20.046  1.00 10.560          H  
ATOM   8537  HA  ILE A 540     -22.950 -61.834  20.638  1.00  9.500          H  
ATOM   8538  HB  ILE A 540     -20.788 -59.736  20.444  1.00 13.730          H  
ATOM   8539 1HG1 ILE A 540     -21.215 -62.249  18.882  1.00 13.730          H  
ATOM   8540 2HG1 ILE A 540     -21.719 -60.662  18.351  1.00 13.730          H  
ATOM   8541 1HG2 ILE A 540     -19.236 -61.593  21.057  1.00 13.730          H  
ATOM   8542 2HG2 ILE A 540     -20.371 -61.248  22.337  1.00 13.730          H  
ATOM   8543 3HG2 ILE A 540     -20.638 -62.610  21.296  1.00 13.730          H  
ATOM   8544 1HD1 ILE A 540     -19.634 -61.300  17.282  1.00 13.730          H  
ATOM   8545 2HD1 ILE A 540     -19.399 -59.899  18.345  1.00 13.730          H  
ATOM   8546 3HD1 ILE A 540     -18.849 -61.507  18.850  1.00 13.730          H  
ATOM   8547  N   GLY A 541     -22.534 -59.313  22.718  1.00  8.180          N  
ATOM   8548  CA  GLY A 541     -22.549 -58.929  24.124  1.00  7.860          C  
ATOM   8549  C   GLY A 541     -23.943 -58.528  24.607  1.00  7.700          C  
ATOM   8550  O   GLY A 541     -24.096 -58.037  25.728  1.00  7.590          O  
ATOM   8551  H   GLY A 541     -22.373 -58.585  22.017  1.00  9.820          H  
ATOM   8552 1HA  GLY A 541     -22.187 -59.760  24.721  1.00  9.430          H  
ATOM   8553 2HA  GLY A 541     -21.857 -58.102  24.275  1.00  9.430          H  
ATOM   8554  N   ALA A 542     -24.934 -58.708  23.743  1.00  7.900          N  
ATOM   8555  CA  ALA A 542     -26.316 -58.337  23.994  1.00  8.260          C  
ATOM   8556  C   ALA A 542     -27.165 -59.554  24.349  1.00  7.540          C  
ATOM   8557  O   ALA A 542     -27.318 -59.884  25.525  1.00  6.920          O  
ATOM   8558  OXT ALA A 542     -27.922 -60.010  23.492  1.00 12.390          O  
ATOM   8559  CB  ALA A 542     -26.880 -57.649  22.765  1.00 10.940          C  
ATOM   8560  H   ALA A 542     -24.705 -59.124  22.853  1.00  9.480          H  
ATOM   8561  HA  ALA A 542     -26.341 -57.648  24.839  1.00  9.910          H  
ATOM   8562 1HB  ALA A 542     -27.908 -57.349  22.956  1.00 13.120          H  
ATOM   8563 2HB  ALA A 542     -26.281 -56.768  22.529  1.00 13.120          H  
ATOM   8564 3HB  ALA A 542     -26.853 -58.336  21.917  1.00 13.120          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 -3104.69 345.19 2246.68 -181.56 58.3142 126.872 1134.55 -1218.65 -4.17838 -28.2123 -1003.84 -132.873 -304.699 -83.1198 -97.2728 -91.2358 0 10.7747 38.1223 271.251 467.66 -118.729 105.576 -177.186 87.6173 373.589 -1280.04
ARG:NtermProteinFull_1 -6.63282 0.57765 7.7286 -0.70883 0.14879 0.39214 3.72428 -3.26244 -0.09766 -0.52094 -4.40161 1.39263 0 0 -1.20059 -0.58705 0 0.0325 0.52273 2.08457 0 0 0 -1.2888 0 0.37005 -1.7268
ARG_2 -6.51579 0.7164 5.70196 -0.94235 0.26233 0.63582 2.58858 -2.45428 -0 -0 -2.37044 0.31517 0 0 0 -0.35678 0 -0.02878 0.53295 2.09488 0 -0.20737 0 -1.2888 0.17653 0.55067 -0.5893
ARG_3 -4.49248 0.24362 4.9811 -0.76841 0.15874 0.50839 0.96666 -2.27941 -0.05389 -0.15349 -0.54828 0.34489 0 0 0 0 0 -0.02492 0.01684 2.51571 0 -0.11622 0 -1.2888 -0.06551 0.33342 0.27798
HIS_4 -7.08216 0.37404 7.48661 -0.36406 0.00051 0.40678 3.42494 -3.46699 -0 -0 -2.58069 -0.52013 0 0 -1.20059 0 0 -0.02075 0.00032 0 2.76821 -0.09257 0 -0.45461 -0.16189 0.35445 -1.12858
ILE_5 -9.48486 0.64711 4.94009 -0.48974 0.33967 0.0957 2.47946 -3.1282 -0.00171 -0.02714 -2.38508 0.11812 0 0 0 0 0 -0.05596 0.08552 0.45192 0 -0.45891 0 0.73287 0.18077 0.42887 -5.53147
VAL_6 -7.17615 0.62107 4.45969 -0.31406 0.21812 0.07027 2.52165 -2.7179 -0.01744 -0.12594 -2.76162 -0.10153 0 0 0 0 0 -0.071 0.00495 0.07798 0 -0.33948 0 1.9342 0.06242 0.5674 -3.08736
ARG_7 -5.76035 0.28446 5.55173 -0.88222 0.22076 0.66446 2.25696 -2.67422 -0 -0 -1.89105 0.12699 0 0 0 0 0 0.00064 0.05955 2.63278 0 -0.04415 0 -1.2888 -0.15444 0.48191 -0.41497
LYS_8 -6.19117 0.35372 6.40383 -0.34357 0.03261 0.16081 2.6564 -2.75707 -0 -0 -2.4944 0.29415 0 0 0 0 0 0.0026 0.06841 2.51031 0 0.01982 0 -1.5107 -0.27883 0.25929 -0.8138
ARG_9 -7.71049 0.34727 9.71401 -0.69184 0.10462 0.42232 3.69196 -3.96928 -0.00016 -0.0006 -5.74715 0.17288 0 0 0 -1.0196 0 -0.02344 0.26565 2.77379 0 -0.06852 0 -1.2888 -0.32601 0.44793 -2.90546
THR_10 -5.37961 0.30204 5.62032 -0.20068 0.11663 0.07173 2.72496 -2.66583 -0 -0 -3.13052 -0.04514 0 0 0 0 0 -0.01618 0.00399 0.05416 0 -0.01674 2.29884 -1.0874 -0.06033 0.42726 -0.98251
LEU_11 -6.50469 0.30987 5.41779 -0.49484 0.25146 0.11933 2.41391 -2.80583 -0 -0 -1.98021 0.23271 0 0 0 0 0 -0.00885 0.01703 0.38114 0 -0.27305 0 0.18072 -0.02805 0.25713 -2.51443
ARG_12 -6.42385 0.35324 7.7843 -0.83684 0.10943 0.57465 3.37949 -3.4651 -0.00171 -0.02714 -4.02824 0.39144 0 0 0 -0.80196 0 -0.03113 0.07244 2.90794 0 -0.05803 0 -1.2888 -0.29608 0.53436 -1.15159
ARG_13 -6.89156 0.32288 7.90865 -0.93391 0.46029 0.78885 3.25489 -3.39158 -0.02442 -0.22275 -3.76902 -0.06804 0 0 0 -1.02982 0 -0.02604 0.11996 2.70234 0 -0.08948 0 -1.2888 -0.32887 0.779 -1.72744
LEU_14 -5.20658 0.30902 4.95993 -0.47709 0.18644 0.11118 2.34968 -2.53694 -1e-05 -0.00027 -2.21458 0.22062 0 0 0 0 0 0.04946 0.05412 0.36104 0 -0.26715 0 0.18072 -0.31845 0.53474 -1.70411
LEU_15 -5.10301 0.27501 5.40252 -0.47687 0.21163 0.1083 2.27905 -2.63318 -0 -0 -1.67563 0.21979 0 0 0 0 0 0.01996 0.07728 0.39056 0 -0.26807 0 0.18072 -0.29059 0.27845 -1.00409
GLN_16 -6.04574 0.65628 6.55122 -0.26398 0.04064 0.19294 3.2915 -3.04787 -0.0143 -0.14002 -3.56879 -0.45998 0 0 0 -0.41819 0 -0.02942 0.07241 0 2.77613 0.0766 0 -0.18838 -0.14906 0.37456 -0.29344
GLU_17 -6.90309 0.45148 8.50498 -0.20768 0.02613 0.27129 3.99151 -3.67868 -0.00427 -0.03824 -5.58923 -0.56773 0 0 0 -1.36517 0 0.03022 0.0401 0 3.01363 -0.29031 0 -2.7348 -0.30671 0.4059 -4.95067
ARG_18 -4.18677 0.20142 4.81438 -0.7543 0.1389 0.51056 2.11674 -2.14293 -0 -0 -2.34258 0.30483 0 0 0 -0.78243 0 -0.02697 0.07597 2.25695 0 -0.17706 0 -1.2888 -0.24643 0.29677 -1.23173
GLU_19 -3.32232 0.15251 4.23403 -0.21737 0.03973 0.32756 1.87541 -1.75528 -0 -0 -1.56567 -0.57209 0 0 0 -0.78243 0 0.01839 0.03815 0 3.02362 -0.1901 0 -2.7348 0.01419 0.39198 -1.02449
LEU_20 -6.24944 1.02927 4.18489 -0.72221 0.23646 0.32538 2.30306 -2.34917 -0 -0 -2.0537 0.15356 0 0 0 0 0 0.03324 0.00077 1.19714 0 -0.28997 0 0.18072 -0.02832 1.04654 -1.00178
VAL_21 -6.47434 0.61875 3.12089 -0.32658 0.26556 0.07591 2.18482 -2.28377 -0.0085 -0.09358 -1.29861 -0.14555 0 0 0 0 0 -0.03439 0.07243 0.05673 0 -0.24805 0 1.9342 -0.01827 1.21524 -1.38709
GLU_22 -2.82866 0.79037 3.22197 -0.33137 0.0709 0.37867 0.92142 -1.405 -0.00426 -0.03798 -0.62428 -0.54488 0 0 0 0 0 0.46117 0.11213 0 2.94887 0.04181 0 -2.7348 5.71571 1.75367 7.90546
PRO_23 -4.49044 0.99569 3.36454 -0.06786 0 0.04266 1.25673 -1.39539 -0 -0 -1.34028 0.59697 0 0 -0.46719 0 0 -0.10775 0.09514 0.18355 0 -0.0945 0 -2.4119 5.77942 1.70252 3.64191
LEU_24 -6.14085 0.71745 3.74771 -0.52163 0.21563 0.14499 1.71963 -2.17191 -0 -0 -0.76415 0.24895 0 0 0 0 0 0.17172 0.05959 0.31268 0 -0.29049 0 0.18072 -0.13015 1.14878 -1.35133
THR_25 -4.69172 0.67168 5.24509 -0.2064 0.22223 0.07708 2.12573 -2.32263 -0.00505 -0.06145 -3.00606 -0.21984 0 0 0 -0.59183 0 0.78496 0.04648 0.07111 0 0.0098 2.26427 -1.0874 5.50452 2.2084 7.03895
PRO_26 -3.23798 1.07694 1.89594 -0.11579 0.09526 0.07368 0.56969 -0.70142 -0 -0 -0.0551 0.49283 0 0 0 0 0 0.48548 0.04195 0.13228 0 0.31936 0 -2.4119 5.89139 7.30934 11.8619
SER_27 -3.23896 0.57911 2.96845 -0.03011 0.08557 0.03259 0.87125 -1.34786 -0 -0 -0.61145 0.11916 0 0 -0.46719 0 0 1.31659 0.02729 0.05737 0 0.53095 0.60205 -0.77834 0.5311 7.20488 8.45243
GLY_28 -1.69497 0.3545 1.8336 -4e-05 0 0 0.46442 -0.88312 -0 -0 0.36638 -0.34194 0 0 0 0 0 -0.15142 0 0 0 -0.87542 0 0.83697 0.01645 2.74279 2.66818
GLU_29 -4.54743 0.33598 5.86741 -0.37012 0.07992 0.41798 2.68355 -2.53495 -0.0096 -0.07778 -3.2926 -0.62565 0 0 -1.07498 0 0 -0.04628 0.23496 0 4.7963 -0.23967 0 -2.7348 -0.39135 1.7703 0.24121
ALA_30 -1.53382 0.59902 1.72567 -0.02262 0 0 0.74357 -0.83859 -0 -0 -0.7208 -0.32977 0 0 0 0 0 -0.05027 0 0 0 -0.31923 0 1.8394 0.68991 1.781 3.56347
PRO_31 -2.65024 0.86182 2.16173 -0.12727 0.12228 0.08432 0.5864 -0.96069 -3e-05 -0.00078 -0.74594 0.24062 0 0 -0.48167 0 0 -0.00671 1e-05 1.14545 0 -0.86439 0 -2.4119 1.16747 1.66871 -0.21081
ASN_32 -3.25051 0.30207 3.18384 -0.17314 0.02203 0.2487 1.74748 -1.69232 -3e-05 -0.00078 -1.19032 -0.67548 0 0 -0.81994 0 0 0.19512 0.07327 0 3.84462 0.35804 0 -0.93687 0.37468 0.461 2.07146
GLN_33 -2.26447 0.26666 2.70856 -0.67676 0.12369 0.75391 1.65775 -1.30983 -0 -0 -2.08577 -0.83483 0 0 -1.30161 0 0 -0.04511 0.02941 0 2.51165 0.0148 0 -0.18838 0.0813 0.42989 -0.12913
ALA_34 -3.51952 0.37409 1.28829 -0.03091 0.01498 0 0.84234 -1.43528 -0 -0 -0.30022 -0.50547 0 0 0 0 0 -0.0285 0 0 0 -0.10235 0 1.8394 0.34973 0.34135 -0.87207
LEU_35 -3.06629 0.29365 2.09397 -0.57831 0.16552 0.14986 0.81187 -1.40046 -0.01984 -0.1118 -1.1417 0.29319 0 0 0 0 0 0.11572 0.12216 0.40363 0 -0.16144 0 0.18072 0.04512 0.35455 -1.44987
LEU_36 -5.96066 0.67923 -0.32524 -0.55479 0.19465 0.12599 0.3563 -1.19789 -0 -0 0.42299 0.22707 0 0 0 0 0 -0.05578 0.01543 0.77682 0 -0.19261 0 0.18072 -0.21598 0.52233 -5.00141
ARG_37 -5.70903 0.2592 5.50735 -0.98377 0.23495 0.73295 3.1021 -2.49542 -0.0046 -0.01384 -5.12444 0.42713 0 0 -0.61077 -1.62574 0 0.00327 0.07344 3.33126 0 -0.08809 0 -1.2888 -0.01029 0.54375 -3.7394
ILE_38 -4.65374 0.42334 0.9776 -0.60514 0.37272 0.11828 0.80254 -1.20786 -0 -0 -0.52237 0.34532 0 0 0 0 0 -0.05228 0.21281 0.93549 0 -0.73941 0 0.73287 -0.28309 0.52543 -2.6175
LEU_39 -9.01252 1.26198 3.09376 -0.4968 0.30082 0.09636 1.50164 -2.45864 -0.0046 -0.01384 -2.26088 0.28197 0 0 0 0 0 0.07349 0.16264 0.38472 0 -0.33632 0 0.18072 -0.36748 0.55239 -7.06059
LYS_40 -4.75473 0.3259 5.97561 -0.29293 0.03092 0.13499 3.00191 -2.41478 -0.0003 -0.00137 -3.84733 -0.06763 0 0 -0.52177 -0.86578 0 -0.00383 0.00885 1.98929 0 -0.03462 0 -1.5107 -0.1704 0.50574 -2.51294
GLU_41 -3.28017 0.21124 3.54768 -0.21643 0.02962 0.30251 1.5365 -1.57839 -0.00964 -0.1035 -1.66868 -0.52135 0 0 0 -0.4274 0 -0.07599 0.01654 0 3.40321 -0.3467 0 -2.7348 -0.43218 0.33012 -2.01782
THR_42 -2.17581 0.2126 2.36076 -0.12899 0.07948 0.06616 0.61463 -1.09722 -0.00132 -0.02504 0.16699 -0.92429 0 0 0 0 0 0.04298 0.00062 0.05938 0 -0.01865 2.26149 -1.0874 -0.47459 0.26289 0.19467
GLU_43 -8.29294 0.54532 9.21876 -0.22168 0.03792 0.33673 4.95033 -3.95428 -0.0204 -0.07613 -6.84139 -0.60852 0 0 -1.5662 -0.41318 0 -0.05866 0.0913 0 3.39285 -0.07498 0 -2.7348 -0.40142 0.44473 -6.24665
PHE_44 -8.90141 1.34828 1.93712 -0.67769 0.06555 0.30839 1.87 -2.11025 -0 -0 -1.26099 0.25888 0 0 0 0 0 0.14752 0.0821 0 2.02967 -0.27212 0 1.0402 -0.42934 1.02241 -3.54166
LYS_45 -3.87459 0.2229 3.45566 -0.48526 0.09899 0.2969 1.98719 -1.58481 -0.0201 -0.07477 -2.09697 -0.14921 0 0 0 0 0 7e-05 0.1247 1.79528 0 0.08895 0 -1.5107 -0.20502 0.9929 -0.93789
LYS_46 -3.35678 0.19584 2.7141 -0.26687 0.0251 0.10483 1.37145 -1.17968 -0 -0 -2.41501 -0.09572 0 0 0 -0.69298 0 0.06622 0.27303 2.03602 0 -0.00031 0 -1.5107 -0.12648 0.83263 -2.02532
ILE_47 -6.32867 1.07625 3.14622 -0.38719 0.24182 0.06513 1.70679 -2.05904 -0 -0 -1.02596 0.17053 0 0 0 0 0 -0.01107 0.09104 2.40006 0 -0.18095 0 0.73287 -0.19574 1.195 0.63708
LYS_48 -3.19942 0.47552 2.87271 -0.35426 0.0504 0.14439 1.39098 -1.38401 -0 -0 -0.89257 0.25218 0 0 0 0 0 -0.05552 0.00509 1.24775 0 0.08736 0 -1.5107 0.39964 0.80775 0.33729
VAL_49 -5.04641 0.504 1.6102 -0.3638 0.37412 0.08632 0.84236 -1.4805 -0 -0 0.35957 -0.07294 0 0 0 0 0 -0.11471 0.04925 1.11603 0 0.15924 0 1.9342 0.35226 0.36519 0.67438
LEU_50 -4.652 0.28816 1.96385 -0.62323 0.14806 0.20414 1.06005 -1.33931 -0.02589 -0.1444 -0.51473 0.13951 0 0 0 0 0 0.05791 0.01415 0.84325 0 -0.25565 0 0.18072 -0.06722 0.42801 -2.29462
GLY_51 -2.67808 0.06191 2.95482 -0.00154 0 0 1.94263 -1.52603 -0.02589 -0.1444 -1.93989 -0.3546 0 0 0 0 0 -0.13304 0 0 0 -1.24192 0 0.83697 0.32937 0.27828 -1.6414
SER_52 -2.49758 0.2402 0.93066 -0.02666 0 0.06356 0.45439 -0.73698 -0 -0 -0.58857 -0.27772 0 0 0 0 0 -0.00508 0.00061 0.03496 0 -0.55023 0.60004 -0.77834 0.05386 0.11295 -2.96993
GLY_53 -2.61936 0.31232 2.58535 -0.00099 0 0 1.43171 -1.4911 -0 -0 -0.75309 -0.31606 0 0 0 0 0 -0.09168 0 0 0 -1.5281 0 0.83697 0.43214 0.18527 -1.01661
ALA_54 -1.13115 0.06725 1.09943 -0.02473 0.00018 0 0.36402 -0.62547 -0 -0 0.461 -0.39271 0 0 0 0 0 -0.10072 0 0 0 -0.12471 0 1.8394 0.23096 0.28874 1.95149
PHE_55 -5.60535 0.597 2.40126 -1.02483 0.32321 0.57786 0.35464 -2.02021 -0.00016 -0.00309 0.19434 -0.82815 0 0 0 0 0 -0.04812 0.06021 0 3.32145 -0.05646 0 1.0402 -0.60516 0.41179 -0.90957
GLY_56 -3.27981 0.19855 3.36068 -0.00048 0 0 1.88024 -1.86642 -0 -0 -2.29425 -0.3005 0 0 0 0 0 -0.04868 0 0 0 -1.53129 0 0.83697 0.20987 0.35568 -2.47943
THR_57 -4.613 0.41351 3.48978 -0.12277 0.05738 0.09079 2.37645 -1.92996 -0.00803 -0.14678 -2.4266 -0.67538 0 0 0 0 0 0.01634 0.00484 0.16257 0 -0.32093 2.31069 -1.0874 0.30702 0.24185 -1.85965
VAL_58 -7.35903 0.86564 3.54046 -0.27951 0.18881 0.06066 2.90333 -2.65753 -0 -0 -3.74025 -0.37269 0 0 0 0 0 -0.06744 0.07924 0.22491 0 -0.7224 0 1.9342 -0.32088 0.27793 -5.44456
TYR_59 -8.01702 0.658 4.5928 -0.56101 0.06144 0.24997 3.04477 -2.77824 -0.00787 -0.14369 -3.27386 -0.1617 0 0 0 0 0 0.20934 0.20652 0 2.07763 -0.37659 0.01372 1.2797 -0.3183 0.40688 -2.83754
LYS_60 -7.03496 0.53433 5.04538 -0.30177 0.02764 0.1335 2.63862 -2.47841 -0 -0 -2.41647 0.10629 0 0 0 0 0 0.00569 0.01101 1.89095 0 0.00349 0 -1.5107 -0.28116 0.79934 -2.82723
GLY_61 -4.73662 0.36303 3.20102 -0.00126 0 0 2.23803 -2.08107 -0 -0 -2.22813 -0.32922 0 0 0 0 0 -0.03776 0 0 0 -1.3676 0 0.83697 0.21834 0.63526 -3.28901
LEU_62 -7.49726 0.59654 3.51646 -0.45695 0.16415 0.0924 3.11756 -2.43775 -0.00237 -0.00677 -1.67655 -0.01369 0 0 0 0 0 0.14153 0.12377 0.87665 0 -0.034 0 0.18072 0.45894 0.24965 -2.60698
TRP_63 -12.3656 1.65115 4.93056 -0.92644 0.09648 0.32293 3.18372 -3.13748 -0 -0 -4.24764 -0.61865 0 0 0 -0.41318 0 -0.01952 0.0027 0 2.86378 -0.10002 0 1.6906 0.48948 0.51413 -6.08299
ILE_64 -5.75419 0.52854 3.81071 -0.49621 0.39094 0.1361 1.72174 -1.98857 -0.00369 -0.0318 -1.45072 -0.55984 0 0 0 0 0 0.05496 0.00469 0.26901 0 -0.18946 0 0.73287 0.57322 1.34666 -0.90503
PRO_65 -6.46789 0.97153 3.3857 -0.14139 0.00592 0.10153 0.95035 -1.42875 -0.01726 -0.0773 -2.34683 0.18109 0 0 0 0 0 -0.02398 0.15514 0.21174 0 -0.98725 0 -2.4119 -0.24771 1.3261 -6.86117
GLU_66 -2.60932 0.05711 4.4401 -0.29066 0.03971 0.35562 2.74617 -1.7448 -0.00602 -0.08428 -3.56312 -0.32891 0 0 -1.9387 -0.86578 0 -0.04536 0.00359 0 2.84512 0.09369 0 -2.7348 -0.48826 0.42957 -3.68934
GLY_67 -3.31664 0.54865 2.909 -5e-05 0 0 0.8476 -1.51522 -0 -0 -0.18185 -0.36424 0 0 0 0 0 -0.17534 0 0 0 -1.45422 0 0.83697 -0.6172 0.46842 -2.01411
GLU_68 -5.37718 0.73068 4.68772 -0.44031 0.06215 0.87705 1.42591 -2.11634 -0.00602 -0.08428 -1.2285 -0.30561 0 0 0 -0.98222 0 -0.03194 0.08119 0 3.14103 -0.16765 0 -2.7348 -0.52158 0.6578 -2.33289
LYS_69 -4.77153 0.44961 3.52549 -0.50314 0.09773 0.32894 1.05104 -1.51531 -0.01689 -0.06911 -0.46428 -0.23278 0 0 0 0 0 -0.10251 0.11032 1.7402 0 -0.10784 0 -1.5107 -0.14295 0.59743 -1.53629
VAL_70 -5.13789 0.57717 2.12751 -0.31781 0.21589 0.06861 1.09926 -1.56971 -0.00037 -0.00819 -0.92445 -0.40973 0 0 0 0 0 0.08259 0.01648 0.07957 0 -0.43725 0 1.9342 -0.37014 0.59791 -2.37634
LYS_71 -7.51819 0.3611 6.79355 -0.46017 0.07701 0.31774 3.30652 -3.0755 -0.01613 -0.0915 -3.57255 -0.30549 0 0 -0.45771 0 0 0.00349 0.06637 2.72639 0 0.01129 0 -1.5107 -0.13459 0.60735 -2.8717
ILE_72 -8.18959 1.04506 3.84731 -0.59482 0.26983 0.11871 3.09456 -2.70184 -0 -0 -3.18109 0.27278 0 0 0 0 0 0.61262 0.11239 1.03418 0 -0.76758 0 0.73287 -0.081 1.41748 -2.95812
PRO_73 -6.01203 0.76257 3.48841 -0.13251 0.01137 0.09723 1.6866 -1.62094 -0 -0 -2.61222 0.15582 0 0 0 0 0 -0.08706 0.03816 0.20082 0 -0.57283 0 -2.4119 -0.25344 1.40047 -5.86149
VAL_74 -9.67266 1.65649 3.37681 -0.30858 0.2124 0.06215 2.57005 -3.20026 -0 -0 -2.18546 -0.40543 0 0 0 0 0 0.19503 0.01928 0.15549 0 -0.2979 0 1.9342 -0.34382 0.85803 -5.37418
ALA_75 -4.95138 0.17526 3.03193 -0.02653 0.0019 0 2.25659 -2.20984 -0.0003 -0.00077 -2.0751 -0.44597 0 0 0 0 0 -0.04885 0 0 0 0.61143 0 1.8394 0.31165 0.70246 -0.82812
ILE_76 -7.8696 0.57053 3.12385 -0.48635 0.33958 0.12467 2.35618 -2.36742 -0.00038 -0.001 -2.5331 -0.20168 0 0 0 0 0 0.00342 0.04336 0.28607 0 -0.55629 0 0.73287 0.41399 0.35457 -5.66673
LYS_77 -6.56399 0.52142 5.37908 -0.48351 0.07053 0.22003 3.53039 -2.59751 -0.01624 -0.07109 -4.97413 0.08463 0 0 0 -0.88056 0 0.12058 0.22235 2.83071 0 0.2013 0 -1.5107 -0.12687 0.45975 -3.58383
GLU_78 -5.99137 0.33421 6.89281 -0.26928 0.03405 0.34066 3.45569 -2.88536 -0.00038 -0.001 -5.70203 -0.23136 0 0 0 -1.44261 0 0.08216 0.0303 0 3.13366 -0.00254 0 -2.7348 0.11931 0.67887 -4.15903
LEU_79 -7.25712 0.88107 2.7157 -0.48454 0.21392 0.09421 2.28876 -2.18314 -0.01594 -0.07032 -2.14615 0.17502 0 0 0 0 0 -0.03191 0.0618 0.67554 0 -0.34137 0 0.18072 -0.01979 0.70148 -4.56208
ARG_80 -4.47384 0.36983 4.84543 -1.01343 0.30198 0.51911 2.47561 -2.27114 -0.02848 -0.25369 -1.97008 0.73931 0 0 0 -1.56938 0 -0.00877 0.03241 2.42077 0 0.07833 0 -1.2888 -0.22912 0.48821 -0.83572
GLU_81 -3.7136 0.21836 4.33563 -0.56503 0.26729 1.54327 1.869 -1.9221 -0.04111 -0.28241 -2.09678 -3.14672 0 0 0 -1.56938 0 -0.09537 0.08181 0 3.34974 -0.23948 0 -2.7348 -0.37543 0.54567 -4.57144
ALA_82 -1.87061 0.37736 1.75243 -0.02834 0.00884 0 0.42796 -0.96748 -0 -0 -0.02945 -0.41627 0 0 0 0 0 -0.05238 0 0 0 0.13835 0 1.8394 -0.56186 0.60727 1.22522
THR_83 -4.23068 0.36206 3.30089 -0.11323 0.04306 0.07628 1.7699 -1.80627 -0 -0 -0.93044 -0.59449 0 0 0 -0.59242 0 -0.02284 0.03695 0.04654 0 -0.33331 2.34999 -1.0874 -0.55195 0.64282 -1.63453
SER_84 -3.66646 0.49697 4.30383 -0.03303 0 0.07437 2.19162 -2.0536 -0 -0 -1.21319 -0.36913 0 0 -0.68265 0 0 0.32177 0.00035 0.35463 0 -0.24159 0.6372 -0.77834 -0.49046 1.05242 -0.09528
PRO_85 -2.94102 0.34704 2.55062 -0.06839 0 0.04308 1.29687 -1.21877 -0 -0 -0.75049 0.60635 0 0 0 0 0 -0.11465 0.04637 0.23369 0 -0.26308 0 -2.4119 -0.22165 0.87163 -1.99429
LYS_86 -4.2869 0.48365 6.00669 -0.45022 0.06501 0.29079 2.93575 -2.55097 -0 -0 -2.91469 0.18902 0 0 0 0 0 0.01862 0.02048 2.13696 0 0.1094 0 -1.5107 0.16041 0.29279 0.9961
ALA_87 -5.12262 0.26912 3.91365 -0.02298 0 0 2.06373 -2.48688 -0.0206 -0.16024 -1.24147 -0.36779 0 0 -0.68265 0 0 -0.06654 0 0 0 -0.35952 0 1.8394 -0.13128 0.20637 -2.37029
ASN_88 -7.23044 0.65481 6.07487 -0.17904 0.0313 0.26597 3.10294 -3.40707 -0.00589 -0.09647 -2.72154 -0.25978 0 0 0 -0.59242 0 0.24304 0.19666 0 1.45735 0.44543 0 -0.93687 -0.18717 0.3564 -2.78793
LYS_89 -5.34745 0.22062 7.74722 -0.47035 0.07637 0.34523 3.88308 -3.34899 -0 -0 -5.428 0.01064 0 0 0 -0.84329 0 -0.01971 0.07012 2.43423 0 0.04017 0 -1.5107 -0.03593 0.47836 -1.69837
GLU_90 -5.30637 0.32547 7.50316 -0.21556 0.0348 0.30727 3.20536 -3.24311 -0.02062 -0.16074 -4.49525 -0.56797 0 0 0 0 0 0.02869 0.0322 0 3.01089 -0.21532 0 -2.7348 -0.41667 0.44257 -2.486
ILE_91 -8.45966 1.03539 3.58568 -0.54116 0.28279 0.14308 2.61321 -2.79929 -0 -0 -1.91265 0.22885 0 0 0 0 0 -0.01495 0.00064 1.76655 0 -0.19324 0 0.73287 -0.32695 0.67971 -3.17913
LEU_92 -7.1199 0.88217 4.22798 -0.49438 0.33868 0.1169 2.93632 -2.90549 -0 -0 -2.23507 0.24324 0 0 0 0 0 0.04744 0.05494 0.35228 0 -0.28554 0 0.18072 -0.19537 0.78244 -3.07264
ASP_93 -5.46887 0.29244 7.78035 -0.10299 0.00709 0.31053 3.84319 -3.46569 -0 -0 -5.51888 -0.37981 0 0 0 -0.84329 0 0.17176 0.04126 0 1.68174 0.17465 0 -2.3716 -0.27737 0.55812 -3.56736
GLU_94 -7.42013 0.34888 8.43989 -0.35062 0.09488 0.42392 3.8044 -3.87423 -0.01321 -0.17798 -5.57498 -0.66587 0 0 0 -0.88056 0 0.02776 0.00149 0 3.27425 -0.14726 0 -2.7348 -0.34243 0.42884 -5.33775
ALA_95 -6.87978 0.71876 2.98842 -0.02285 0 0 2.96125 -2.83248 -0 -0 -2.20963 -0.36849 0 0 0 0 0 0.03899 0 0 0 -0.34774 0 1.8394 -0.50257 0.35335 -4.26338
TYR_96 -6.35434 0.54479 4.35023 -0.60241 0.0386 0.27756 2.64978 -2.77475 -0 -0 -1.97851 -0.25747 0 0 0 0 0 0.17245 0.05828 0 2.39223 0.10739 2e-05 1.2797 -0.36713 0.38856 -0.07502
VAL_97 -6.79847 0.6514 4.10809 -0.3084 0.22469 0.07024 3.21028 -2.86844 -0 -0 -2.11329 -0.12418 0 0 -0.75916 0 0 0.10436 0.00179 0.04536 0 -0.31377 0 1.9342 -0.09895 0.48682 -2.54745
MET_98 -9.12363 1.55996 4.88458 -0.70475 0.26014 0.26052 2.73939 -2.89373 -0 -0 -1.4684 -0.01838 0 0 0 0 0 -0.01828 0.97534 2.57774 0 0.01003 0 0.60916 0.00958 0.83693 0.4962
ALA_99 -5.15148 0.39714 2.70261 -0.0227 0 0 1.69738 -2.44775 -0.01984 -0.1118 -1.29422 -0.38441 0 0 0 0 0 -0.07865 0 0 0 -0.40522 0 1.8394 -0.28473 0.67588 -2.88838
SER_100 -4.58113 0.5004 4.16121 -0.0443 0.00108 0.06235 2.35131 -2.2959 -0.01304 -0.05413 -2.68404 -0.24152 0 0 -0.75916 0 0 -0.0164 0.31336 0.25993 0 -0.30955 2.20265 -0.77834 -0.69035 0.42368 -2.19191
VAL_101 -6.1559 0.60196 1.74276 -0.31772 0.30376 0.0721 1.89125 -1.91895 -0.00175 -0.01697 -0.1907 -0.8026 0 0 0 0 0 -0.07254 0.01636 1.94688 0 -0.80125 0 1.9342 -0.58119 0.59747 -1.75282
ASP_102 -2.39134 0.18316 3.2672 -0.20928 0.0541 0.674 1.34245 -1.45091 -0.01304 -0.05413 -0.1363 -1.31963 0 0 -0.53017 0 0 -0.02622 0.01334 0 1.83714 -0.85493 0 -2.3716 -0.05926 0.39512 -1.6503
ASN_103 -5.93581 1.22551 4.70018 -0.17707 0.00819 0.24629 1.87062 -2.33821 -0 -0 -1.18461 -0.48201 0 0 0 -0.90893 0 0.00818 0.006 0 3.41787 0.34633 0 -0.93687 1.4669 0.902 2.23455
PRO_104 -3.7458 0.54389 2.3584 -0.06881 0 0.04243 0.99585 -1.0415 -0 -0 -0.37288 0.57201 0 0 -0.41528 0 0 -0.17717 0.06666 0.20717 0 -0.70756 0 -2.4119 1.46978 1.23604 -1.44868
HIS_D_105 -9.52373 0.77303 6.53592 -0.44784 0.0358 0.59142 2.20319 -3.35312 -0 -0 -2.37059 -0.34144 0 0 -0.51557 0 0 0.02574 0.00112 0 1.58592 -0.61281 0 -0.45461 0.3699 0.68621 -4.81147
VAL_106 -7.2257 0.50129 2.57286 -0.24018 0.11276 0.04614 1.72268 -2.16532 -0.01962 -0.06327 -1.31945 -0.24134 0 0 0 0 0 -0.06017 0.03281 0.42405 0 -0.70779 0 1.9342 0.06013 0.40542 -4.23052
CYS_107 -5.37226 0.31306 3.2308 -0.08337 0.00051 0.04528 1.32545 -1.52506 -0.01113 -0.04731 -1.20071 -0.04262 0 0 0 0 0 -0.11017 0.00432 0.38124 0 0.12166 0 3.6196 -0.35669 0.23391 0.52653
ARG_108 -5.54455 0.22358 5.76966 -0.58725 0.13615 0.35031 2.91207 -2.5778 -0.01923 -0.16506 -3.54227 0.57246 0 0 -0.9385 0 0 0.12382 0.15488 1.91225 0 0.06151 0 -1.2888 -0.21174 0.46542 -2.19311
LEU_109 -8.42083 1.58462 1.3518 -0.50454 0.10128 0.10634 0.77156 -1.98544 -0.01226 -0.0565 -0.46493 0.27533 0 0 0 0 0 0.03707 0.29053 0.81536 0 -0.36089 0 0.18072 -0.13461 0.85778 -5.56762
LEU_110 -7.75048 1.00041 1.75702 -0.52975 0.28328 0.11124 1.56844 -1.9571 -0.02823 -0.15603 -1.84903 0.13247 0 0 -0.61077 0 0 0.10608 0.28245 2.78733 0 -0.28397 0 0.18072 -0.05888 0.84514 -4.16967
GLY_111 -4.85499 0.54926 3.16247 -0.00157 0 0 2.01777 -2.0092 -0.02823 -0.15603 -1.75294 -0.3591 0 0 0 0 0 -0.12283 0 0 0 -1.53748 0 0.83697 0.36772 0.43886 -3.44931
ILE_112 -8.70196 1.24963 2.25213 -0.5657 0.48413 0.15542 2.8142 -2.41593 -0 -0 -2.67403 -0.13666 0 0 0 0 0 0.02413 0.0455 0.45204 0 -0.19901 0 0.73287 0.18158 0.256 -6.04566
CYS_113 -7.16191 0.5223 3.87915 -0.04279 0.00024 0.01737 2.12368 -2.12575 -0.00567 -0.02071 -2.28451 -0.37022 0 0 0 0 0 -0.04031 0.0021 0.47733 0 0.15183 0 3.6196 0.10059 0.45356 -0.70413
LEU_114 -3.27908 0.2164 -0.04131 -0.48829 0.25854 0.11414 0.27477 -0.65703 -0 -0 -0.67815 0.00236 0 0 0 0 0 -0.05872 0.02079 1.07319 0 -0.27828 0 0.18072 0.31093 0.44984 -2.57917
THR_115 -3.97913 0.68779 3.76382 -0.14243 0.04328 0.05163 2.26854 -1.96719 -0.0019 -0.0052 -1.9368 -0.9014 0 0 -0.1749 -0.4274 0 -0.04988 0.13123 0.15895 0 -0.44009 2.39702 -1.0874 0.91321 0.73183 0.03359
SER_116 -1.94055 0.16751 1.77072 -0.02838 0 0.04718 0.7469 -0.91954 -0.02935 -0.28132 -1.03357 -0.95849 0 0 -0.1749 0 0 -0.06 0.0014 0.15858 0 -0.27899 0.62863 -0.77834 0.50106 0.92698 -1.5345
THR_117 -5.68446 1.04753 4.80746 -0.10195 0.07296 0.06587 3.03762 -2.58093 -0.01439 -0.16842 -2.11692 -1.00033 0 0 0 -0.74963 0 -0.0022 0.00329 0.16249 0 -0.73962 2.28525 -1.0874 -0.40062 0.78316 -2.38124
VAL_118 -5.90476 0.50318 2.57523 -0.27053 0.1556 0.05935 2.25187 -1.94939 -0.01116 -0.04244 -2.05633 -0.36565 0 0 0 0 0 -0.06692 0.05533 0.20045 0 -0.70905 0 1.9342 -0.25077 0.5557 -3.3361
GLN_119 -7.75181 0.70282 4.94787 -0.28347 0.03657 0.23165 2.96491 -2.56589 -0.00943 -0.10028 -2.59061 -0.6038 0 0 0 0 0 0.20069 0.07864 0 3.29018 0.16039 0 -0.18838 -0.22043 0.531 -1.16939
LEU_120 -8.147 0.90451 2.74454 -0.62176 0.36316 0.22298 2.49185 -2.39845 -0.02304 -0.08007 -2.68229 -0.03866 0 0 0 0 0 -0.02478 0.05819 1.26018 0 -0.15507 0 0.18072 0.09563 0.64818 -5.20118
ILE_121 -10.3794 1.2392 2.36651 -0.55618 0.42549 0.15836 2.96847 -2.76435 -0 -0 -3.71692 0.0271 0 0 0 0 0 -0.0252 0.11689 3.18426 0 -0.77671 0 0.73287 -0.10258 0.62494 -6.47723
THR_122 -6.36773 0.5434 3.85838 -0.11272 0.05948 0.07826 2.84483 -2.50471 -0.01188 -0.03763 -3.04303 -0.55835 0 0 0 0 0 0.00915 9e-05 0.10292 0 -0.63564 2.29565 -1.0874 -0.44574 0.53072 -4.48195
GLN_123 -6.73753 0.24536 7.10193 -0.34062 0.05866 0.20775 3.29598 -2.95054 -0.02255 -0.1818 -4.99954 -0.0943 0 0 0 -2.50859 0 -0.01498 0.05546 0 2.72191 0.13338 0 -0.18838 -0.40793 0.50718 -4.11918
LEU_124 -7.49148 0.8258 3.66911 -0.55782 0.19111 0.12965 1.07265 -2.28144 -0 -0 -0.5422 0.32687 0 0 0 0 0 0.06351 0.00199 0.56159 0 -0.21179 0 0.18072 -0.38998 0.63859 -3.81312
MET_125 -8.52238 1.20491 3.90612 -0.38321 0.1548 0.09325 0.83069 -2.06949 -0 -0 -0.2161 -0.34876 0 0 0 0 0 -0.079 0.54706 1.87119 0 0.14527 0 0.60916 0.19548 1.42652 -0.6345
PRO_126 -4.21506 0.92954 2.24805 -0.07098 0 0.04466 1.13367 -0.88208 -0 -0 -0.28939 0.56567 0 0 0 0 0 -0.2063 0.25853 0.20478 0 -0.81423 0 -2.4119 0.60646 1.95643 -0.94216
PHE_127 -7.43065 0.73199 2.82702 -0.65896 0.07104 0.38992 1.35509 -2.02049 -0 -0 -1.33298 0.04115 0 0 0 0 0 0.1602 0.01255 0 1.99311 -0.23213 0 1.0402 0.42996 1.065 -1.55797
GLY_128 -2.62493 0.07695 3.10405 -0.00018 0 0 1.74648 -1.54259 -0 -0 -2.23576 -0.27595 0 0 0 0 0 -0.16757 0 0 0 -1.34431 0 0.83697 0.16792 0.25563 -2.00327
CYS_129 -5.59025 0.4029 3.9193 -0.03873 0 0.01481 1.99492 -2.14414 -0 -0 -2.12641 -0.17235 0 0 0 0 0 0.02625 0.00348 0.19386 0 -0.0466 0 3.6196 -0.08021 0.28519 0.26163
LEU_130 -9.90659 1.42741 2.70824 -0.70028 0.29379 0.26812 2.87319 -2.8069 -0.01656 -0.0911 -2.59328 0.11734 0 0 0 0 0 0.08323 0.02387 1.06762 0 -0.27819 0 0.18072 -0.21075 0.77937 -6.78075
LEU_131 -7.56134 1.13647 5.23865 -0.72598 0.34958 0.29429 2.10564 -3.10385 -0.02664 -0.16097 -1.41916 0.15781 0 0 0 0 0 -0.0171 0.0887 0.80431 0 -0.17007 0 0.18072 -0.06585 0.83819 -2.05659
ASP_132 -5.35971 0.21118 7.14056 -0.10962 0.00853 0.33817 2.17619 -3.13387 -0.02181 -0.17489 -2.26051 -0.22594 0 0 0 0 0 -0.03745 0.04557 0 1.82311 0.14776 0 -2.3716 -0.03374 0.38929 -1.44878
TYR_133 -10.535 0.71221 4.46816 -0.8418 0.03634 0.28767 3.52403 -3.17644 -0 -0 -2.31946 -0.28589 0 0 0 0 0 0.00896 0.19606 0 1.77236 -0.3985 0.00587 1.2797 -0.07484 0.25025 -5.09034
VAL_134 -8.74095 1.14053 2.72926 -0.35503 0.17376 0.08549 2.5094 -2.87129 -0 -0 -1.98197 -0.04207 0 0 0 0 0 -0.00152 0.02918 0.94289 0 -0.04384 0 1.9342 -0.07073 0.46624 -4.09646
ARG_135 -6.74838 0.31418 7.22265 -0.79104 0.15543 0.53479 2.57852 -3.1947 -0.05295 -0.37544 -2.84851 0.39277 0 0 0 -0.81365 0 0.07388 0.04314 2.49645 0 0.03159 0 -1.2888 -0.06114 0.50861 -1.8226
GLU_136 -3.92905 0.09459 4.76171 -0.22355 0.03951 0.32894 2.03593 -2.00247 -0 -0 -1.96561 -0.57928 0 0 0 -0.81365 0 -0.03331 0.02847 0 3.18925 -0.23533 0 -2.7348 -0.06642 0.42056 -1.68452
HIS_D_137 -6.06578 0.59221 4.65677 -0.39241 0.03729 0.49998 2.38736 -2.49325 -0.00784 -0.04165 -2.66647 -0.37053 0 0 0 0 0 0.05993 0.04075 0 1.60404 -0.42873 0 -0.45461 -0.37523 0.439 -2.97917
LYS_138 -5.89261 0.60852 6.45491 -0.44298 0.07923 0.24981 2.95803 -2.84573 -0.00161 -0.00621 -3.53834 0.51124 0 0 0 -0.72288 0 -0.12725 0.03096 2.22649 0 -0.05848 0 -1.5107 -0.23207 0.59723 -1.66244
ASP_139 -3.08694 0.3875 4.31997 -0.11815 0.01456 0.36742 1.5418 -1.81853 -0 -0 -2.63586 -0.38371 0 0 0 -0.72288 0 -0.03777 0.05827 0 1.83133 -0.04808 0 -2.3716 -0.16997 0.54645 -2.32618
ASN_140 -6.71305 0.80925 5.25422 -0.21253 0.05245 0.3442 2.46432 -2.7336 -0 -0 -2.3393 -0.64538 0 0 -1.12463 0 0 -0.056 0.14444 0 2.36052 -0.56406 0 -0.93687 -0.33815 0.31094 -3.92322
ILE_141 -9.42808 1.56939 1.70088 -0.51626 0.49248 0.12791 1.85042 -2.33487 -0.00161 -0.00621 -0.39581 -0.2663 0 0 0 0 0 -0.04669 0.13136 0.27368 0 -0.52157 0 0.73287 -0.24912 0.5703 -6.31724
GLY_142 -4.22684 0.36714 3.2149 -0.00029 0 0 1.64105 -1.8669 -0 -0 -2.11606 -0.19827 0 0 0 0 0 -0.104 0 0 0 -0.8108 0 0.83697 -0.04255 0.72455 -2.58112
SER_143 -6.24911 0.86214 5.89572 -0.03158 0 0.03738 3.07908 -2.69659 -0.00806 -0.11847 -3.85993 -0.64151 0 0 -1.00151 -0.7506 0 -0.04368 0.03009 0.47056 0 0.19406 1.72248 -0.77834 -0.15094 0.83159 -3.20722
GLN_144 -4.83384 0.16412 4.24189 -0.39655 0.11471 0.25579 1.41485 -2.10456 -0.02629 -0.15489 -1.0057 -0.57212 0 0 0 0 0 0.0741 0.0368 0 3.23687 0.08834 0 -0.18838 -0.20122 0.66687 0.8108
TYR_145 -9.5469 0.6699 4.65518 -0.702 0.07497 0.38582 2.31212 -3.08446 -0.00755 -0.05082 -1.47402 -0.14517 0 0 0 0 0 0.00833 0.18107 0 2.38893 -0.01241 0.00771 1.2797 0.07019 0.49839 -2.49102
LEU_146 -10.0141 1.11478 2.39668 -0.49321 0.19476 0.11932 1.89232 -2.66517 -0 -0 -2.29659 0.21661 0 0 0 0 0 -0.00738 0.41005 0.37945 0 -0.25936 0 0.18072 -0.07992 0.70253 -8.20851
LEU_147 -10.4104 1.20586 3.32419 -0.49014 0.21791 0.11556 2.70182 -3.02046 -0 -0 -2.0399 0.22156 0 0 0 0 0 0.02962 0.05719 0.38823 0 -0.26812 0 0.18072 -0.23434 0.70914 -7.31156
ASN_148 -6.33153 0.37701 6.31688 -0.18144 0.03422 0.27644 2.99319 -3.21073 -0.02629 -0.15489 -2.19393 -0.30858 0 0 0 0 0 0.04186 0.01027 0 1.41898 0.30274 0 -0.93687 -0.07334 0.51696 -1.12906
TRP_149 -13.7069 1.46812 4.52164 -0.81207 0.19599 0.45443 3.78969 -3.99954 -0.00672 -0.04863 -3.66941 -0.38668 0 0 -0.43583 0 0 -0.03081 0.10558 0 2.98442 -0.12888 0 1.6906 -0.03985 0.69915 -7.35572
CYS_150 -8.69789 1.10413 4.44919 -0.05012 0 0.01664 2.93252 -2.75196 -0.00755 -0.05082 -3.80086 0.10237 0 0 0 0 0 0.03853 0.05423 0.29927 0 0.27434 0 3.6196 0.064 0.77363 -1.63075
VAL_151 -8.57427 1.24884 5.2673 -0.3211 0.36263 0.07353 3.3523 -3.43089 -0 -0 -2.19575 -0.01297 0 0 0 0 0 -0.02681 0.02058 0.02453 0 -0.3467 0 1.9342 0.15627 0.69869 -1.76961
GLN_152 -9.89765 0.75526 8.66537 -0.3199 0.0843 0.28476 4.40206 -4.3679 -0 -0 -4.97852 -0.51178 0 0 -1.19391 0 0 0.13614 0.01728 0 3.11072 -0.20742 0 -0.18838 -0.13748 0.75387 -3.59318
ILE_153 -8.9691 0.87151 3.21039 -0.49936 0.30921 0.0994 2.85505 -2.83238 -0 -0 -2.46658 -0.03016 0 0 0 0 0 0.00403 0.05642 0.51065 0 -0.46612 0 0.73287 -0.14816 0.55964 -6.20268
ALA_154 -7.4218 0.50664 4.143 -0.02255 0 0 3.00674 -3.12468 -0.02916 -0.18025 -2.29936 -0.37576 0 0 0 0 0 0.0698 0 0 0 -0.33848 0 1.8394 -0.25032 0.47758 -3.99921
LYS_155 -8.65091 0.89235 6.42025 -0.29348 0.02127 0.11815 3.17245 -3.28974 -0.00791 -0.08681 -2.14677 -0.04056 0 0 0 0 0 0.04136 0.13627 1.80073 0 0.04148 0 -1.5107 -0.39684 0.39539 -3.38402
GLY_156 -5.79113 0.76309 4.84677 -5e-05 0 0 2.63809 -2.76373 -0 -0 -2.37159 -0.43186 0 0 0 0 0 -0.08661 0 0 0 0.17751 0 0.83697 0.45779 0.27944 -1.44531
MET_157 -10.0774 1.16342 5.022 -0.67729 0.26719 0.1907 2.46822 -2.88942 -0 -0 -2.77734 0.12503 0 0 0 0 0 0.09594 0.04203 0.99131 0 -0.09477 0 0.60916 0.46978 0.39444 -4.67703
ASN_158 -7.80278 0.66067 8.0507 -0.29538 0.00403 0.57782 3.39997 -3.9145 -0.00791 -0.08681 -2.71463 -0.20699 0 0 0 0 0 -0.00107 0.09194 0 2.79325 0.53216 0 -0.93687 0.00173 0.50045 0.64578
TYR_159 -10.1695 1.21988 6.26623 -0.56857 0.128 0.27884 3.36463 -3.58155 -0 -0 -2.467 -0.32632 0 0 0 0 0 0.00947 0.1622 0 3.17141 -0.02773 0.00542 1.2797 -0.0031 0.44752 -0.81053
LEU_160 -9.1716 1.23817 4.44031 -0.66384 0.49627 0.15986 3.44927 -3.21267 -0 -0 -2.58487 0.28461 0 0 0 0 0 0.09633 0.43632 3.09949 0 -0.24458 0 0.18072 -0.20484 0.67874 -1.52231
GLU_161 -5.9972 0.38665 7.1793 -0.33076 0.05888 0.36448 2.8029 -3.24141 -0.02344 -0.10491 -2.56782 -0.52489 0 0 0 0 0 0.0045 0.08312 0 3.38451 -0.15135 0 -2.7348 -0.30545 0.59348 -1.12423
ASP_162 -3.75516 0.24574 5.8839 -0.10952 0.01027 0.33504 2.26098 -2.52541 -0 -0 -3.0974 -0.38575 0 0 0 -0.65418 0 -0.01755 0.03002 0 1.72253 0.03917 0 -2.3716 -0.42421 0.32195 -2.49117
ARG_163 -7.10584 0.44795 6.91971 -0.60876 0.11668 0.37572 3.44992 -3.24436 -0.00633 -0.08439 -2.49185 0.06442 0 0 -0.53017 -0.90893 0 -0.04269 0.07457 2.16234 0 -0.04076 0 -1.2888 -0.44175 0.56308 -2.62022
ARG_164 -8.00577 0.42893 8.39779 -0.83992 0.17271 0.65941 3.34819 -3.95084 -0.02305 -0.1315 -4.59969 -0.15381 0 0 -0.60028 0 0 -0.05598 0.26963 2.08788 0 -0.12857 0 -1.2888 -0.17764 0.85235 -3.73897
LEU_165 -8.44913 0.82988 2.83124 -0.46805 0.2176 0.11406 1.56665 -2.42308 -0.01494 -0.07032 -1.36124 0.03488 0 0 0 0 0 0.05421 0.38052 1.67714 0 -0.18797 0 0.18072 -0.01841 0.67608 -4.43017
VAL_166 -6.92437 0.30173 3.7765 -0.27214 0.13338 0.05678 2.39754 -2.61669 -0.01293 -0.04878 -2.77723 -0.23688 0 0 0 0 0 -0.01868 0.01212 0.1794 0 -0.62978 0 1.9342 -0.25809 0.41209 -4.59182
HIS_167 -8.28261 0.75629 7.17041 -0.69292 0.02881 0.75301 3.36637 -3.66506 -0.00527 -0.03388 -4.03592 -0.57263 0 0 -2.62317 0 0 0.00319 0.03364 0 2.52578 -0.18616 0 -0.45461 -0.11758 0.41374 -5.61856
ARG_168 -8.24084 0.83567 5.63865 -0.72582 0.20942 0.53928 2.38442 -2.70342 -0.02914 -0.15097 -2.5037 -0.09637 0 0 -1.92383 0 0 0.01036 0.17908 1.85006 0 0.38003 0 -1.2888 0.35351 1.14179 -4.14061
ASP_169 -5.14182 0.56242 6.13633 -0.28706 0.06243 1.00507 2.92181 -2.69843 -0 -0 -4.0153 0.38235 0 0 -1.3619 -0.87943 0 -0.07906 0.07301 0 2.14231 -0.69413 0 -2.3716 0.94681 1.37456 -1.92164
LEU_170 -8.08124 0.86031 2.60125 -0.58172 0.20085 0.14124 1.3307 -2.13635 -0.03474 -0.26412 -0.5916 0.33926 0 0 0 0 0 -0.05989 0.05419 0.43057 0 -0.17771 0 0.18072 0.50562 0.72869 -4.55394
ALA_171 -6.28106 0.93926 3.80115 -0.02129 0 0 2.84263 -2.77645 -0 -0 -0.83083 -0.43137 0 0 -0.94546 0 0 0.02345 0 0 0 -0.54753 0 1.8394 -0.1954 0.54757 -2.03594
ALA_172 -6.09145 0.61834 3.51925 -0.02337 0 0 2.32242 -2.51744 -0.03122 -0.16421 -2.73244 -0.39546 0 0 -0.61998 0 0 -0.08572 0 0 0 -0.13555 0 1.8394 -0.43282 0.44921 -4.48103
ARG_173 -6.35695 0.91155 4.56053 -0.62032 0.12952 0.40203 1.39178 -2.32085 -0.01759 -0.09638 -1.47376 0.48043 0 0 0 -0.87943 0 -0.05018 0.04769 2.034 0 -0.06866 0 -1.2888 -0.52124 0.37837 -3.35823
ASN_174 -7.93438 0.67989 7.55649 -0.37171 0.03993 0.7076 3.82447 -3.86883 -0.02316 -0.14329 -3.8919 -0.77889 0 0 -1.38051 0 0 0.46577 0.07421 0 2.70527 -0.68916 0 -0.93687 -0.12749 0.84639 -3.24617
VAL_175 -8.19893 0.60477 3.04215 -0.25936 0.12044 0.05155 2.6289 -2.78856 -0.02664 -0.16097 -2.31003 -0.26245 0 0 0 0 0 0.05224 0.07373 0.29545 0 -0.78018 0 1.9342 -0.21787 1.1916 -5.00995
LEU_176 -8.10969 1.19097 3.51936 -0.48168 0.32103 0.09058 2.78547 -2.45732 -0.01227 -0.0399 -2.86631 0.19731 0 0 0 0 0 0.09779 0.03202 0.45742 0 -0.37809 0 0.18072 -0.36536 0.75442 -5.08354
VAL_177 -8.71805 0.90116 2.86816 -0.29099 0.25926 0.06639 1.94333 -2.71053 -0 -0 -2.66419 -0.30424 0 0 0 0 0 0.03331 0.02057 0.18643 0 -0.66527 0 1.9342 -0.33933 0.48532 -6.99448
LYS_178 -7.23301 0.83921 5.49029 -0.46141 0.06902 0.32251 1.86939 -2.32675 -0.02485 -0.08299 -2.19386 0.183 0 0 0 0 0 -0.0068 0.14033 2.62301 0 -0.02669 0 -1.5107 0.08161 0.51872 -1.72999
THR_179 -5.58563 0.82491 5.10596 -0.11304 0.0909 0.08326 2.0631 -2.51409 -0.01344 -0.05328 -0.70417 -0.81955 0 0 0 0 0 -0.01134 0.11898 0.09572 0 -0.52109 2.26782 -1.0874 0.06691 1.334 0.62853
PRO_180 -6.37396 0.97634 2.97195 -0.06993 3e-05 0.04359 1.89391 -1.38539 -0 -0 -0.94557 0.61586 0 0 -0.43583 0 0 -0.14042 0.02355 0.17885 0 -0.56802 0 -2.4119 -0.06263 1.41657 -4.273
GLN_181 -4.40556 0.38192 3.31161 -0.83011 0.6144 1.25863 1.25898 -1.59781 -0 -0 -1.10087 -2.12738 0 0 -0.5384 0 0 0.37248 0.08833 0 5.42172 -0.06128 0 -0.18838 0.57952 0.51897 2.95676
HIS_182 -7.15574 0.51066 6.90374 -0.50654 0.0751 0.37577 3.32424 -3.26261 -0.00024 -0.00334 -4.03815 -0.55268 0 0 -0.41528 0 0 -0.0697 0.04781 0 2.43959 -0.48796 0 -0.45461 0.95052 0.6246 -1.69481
VAL_183 -7.7583 0.93419 1.9534 -0.3054 0.14199 0.06382 2.29526 -2.22272 -0 -0 -2.20504 -0.4344 0 0 -1.17108 0 0 0.00802 0.0312 0.25462 0 -0.3778 0 1.9342 0.29731 0.64366 -5.91706
LYS_184 -9.05061 0.51973 8.76514 -0.27916 0.026 0.12804 4.18629 -3.88876 -0.01962 -0.06327 -6.94083 -0.18404 0 0 0 -1.69727 0 0.02608 0.41829 2.14226 0 0.03201 0 -1.5107 -0.26857 0.55456 -7.10442
ILE_185 -8.39362 0.74832 2.4737 -0.62411 0.37002 0.12395 2.57625 -2.2104 -0.0017 -0.01633 -3.28585 0.57204 0 0 0 0 0 -0.04682 0.14688 0.90277 0 -0.52384 0 0.73287 -0.35089 0.80087 -6.00588
THR_186 -6.46523 0.74711 4.00483 -0.16985 0.06974 0.06224 1.97936 -2.3662 -0.00651 -0.08102 -2.49681 -0.96175 0 0 -0.61279 0 0 -0.04049 0 0.73757 0 -0.76676 2.34677 -1.0874 -0.05317 0.97011 -4.19026
ASP_187 -3.35345 0.25472 3.6911 -0.12304 0.02886 0.39026 0.79012 -1.66802 -0.03115 -0.24883 -1.04433 -0.80422 0 0 0 0 0 -0.05129 0.00149 0 3.2465 -0.57395 0 -2.3716 0.53472 0.80222 -0.52991
PHE_188 -8.89864 1.65979 1.19903 -0.68004 0.17334 0.3338 1.1831 -2.11422 -0.02132 -0.12741 -0.87848 -0.11276 0 0 0 0 0 -0.0773 0.42143 0 2.65404 -0.081 0 1.0402 0.11846 0.86761 -3.34036
GLY_189 -2.04751 0.15033 2.13671 -4e-05 0 0 0.62177 -1.06725 -2e-05 -0.0005 0.24068 -0.40772 0 0 0 0 0 -0.15004 0 0 0 0.37213 0 0.83697 -0.01183 0.63974 1.31342
LEU_190 -3.60003 0.4292 3.24129 -0.51725 0.17323 0.15088 1.06889 -1.59875 -0 -0 -1.03422 0.13675 0 0 -0.84262 0 0 0.1797 0.01559 0.12497 0 -0.18361 0 0.18072 -0.10532 0.38699 -1.79359
ALA_191 -4.12345 0.39598 1.54106 -0.02481 0 0 1.68648 -1.62412 -0.02603 -0.14568 -1.24801 -0.20536 0 0 0 0 0 -0.03791 0 0 0 -0.11007 0 1.8394 -0.7317 0.4369 -2.37732
LYS_192 -5.84833 0.44566 5.09275 -0.60275 0.18339 0.26797 2.25154 -2.14683 -0.01402 -0.0484 -2.60732 0.26719 0 0 0 0 0 0.08012 0.10561 2.29609 0 0.32239 0 -1.5107 -0.38486 0.31945 -1.53105
LEU_193 -4.83335 0.27203 2.65186 -0.59483 0.26566 0.19083 0.48718 -1.49476 -0.03559 -0.21159 -0.71339 -0.00644 0 0 0 0 0 -0.04732 0.11378 1.50558 0 -0.35801 0 0.18072 0.03735 0.47306 -2.11721
LEU_194 -8.27721 0.45278 4.38302 -0.44331 0.11772 0.07823 1.99863 -2.70459 -0.00633 -0.08439 -3.05623 0.22918 0 0 -0.60028 0 0 -0.01206 0.03758 0.46454 0 -0.36654 0 0.18072 -0.20886 0.53067 -7.28673
GLY_195 -3.76621 0.29854 4.56254 -0.0003 0 0 2.23182 -2.13711 -0 -0 -2.27877 -0.17259 0 0 -1.08669 0 0 -0.06884 0 0 0 -0.5441 0 0.83697 -0.19349 0.33173 -1.98648
ALA_196 -4.30217 0.35798 2.53075 -0.02291 0 0 1.73313 -1.83729 -0.00505 -0.06143 -1.17786 -0.37663 0 0 -1.07498 0 0 -0.07833 0 0 0 -0.34748 0 1.8394 -0.39488 0.26479 -2.95295
GLU_197 -2.99919 0.34206 2.64787 -0.2513 0.06809 0.43164 0.63599 -1.22933 -0.03617 -0.24077 -1.19346 -0.58436 0 0 0 -0.59183 0 0.08348 0.12226 0 3.189 -0.07806 0 -2.7348 -0.63884 0.42885 -2.62886
GLU_198 -4.76101 0.36951 4.8564 -0.20741 0.03873 0.33007 2.12343 -2.17949 -0.01998 -0.1807 -2.13484 -0.44817 0 0 -1.08669 0 0 -0.02497 0.02506 0 3.67152 0.20866 0 -2.7348 -0.19895 0.43923 -1.91438
LYS_199 -3.04543 0.17234 3.65723 -0.53031 0.18172 0.35617 1.57549 -1.58233 -0.0407 -0.21958 -3.20157 -0.05637 0 0 -0.42509 -0.75353 0 -0.02373 0.00775 1.67571 0 -0.22752 0 -1.5107 0.15194 0.31618 -3.52231
GLU_200 -4.27849 0.19064 3.10953 -0.19509 0.0204 0.27997 0.9483 -1.51757 -0 -0 -1.02464 -0.56258 0 0 0 -0.84184 0 0.1235 0.00652 0 3.1164 -0.02785 0 -2.7348 0.08954 0.36531 -2.93274
TYR_201 -7.79593 1.00059 4.28804 -0.84511 0.04828 0.13094 2.40249 -2.5453 -0 -0 -2.45544 -0.43206 0 0 0 0 0 -0.04564 0.07693 0 2.52094 -0.02435 0.0013 1.2797 -0.04577 0.43372 -2.00668
HIS_202 -4.70061 0.48279 2.93085 -0.37268 0.04679 0.36792 1.14665 -1.74784 -0 -0 -1.67194 -0.25742 0 0 0 -0.84184 0 0.0028 5e-05 0 2.87961 -0.03978 0 -0.45461 -0.09779 0.47195 -1.85509
ALA_203 -3.10969 0.46419 2.00799 -0.01994 0 0 1.25501 -1.29699 -0.0076 -0.08748 -0.66401 -0.35245 0 0 0 0 0 -0.01306 0 0 0 -0.43063 0 1.8394 -0.00058 0.40026 -0.01559
GLU_204 -2.04203 0.23318 2.67575 -0.46518 0.06198 0.70781 1.13708 -1.16704 -0.00082 -0.0101 -1.13566 -1.43465 0 0 -1.08189 0 0 0.01585 0.05678 0 4.27229 0.04337 0 -2.7348 0.17112 0.32213 -0.37483
GLY_205 -1.09293 0.16167 1.98114 -6e-05 0 0 0.83626 -0.84247 -0.01872 -0.04922 -1.67512 -0.39651 0 0 -1.08189 0 0 -0.12743 0 0 0 -1.50068 0 0.83697 -0.26342 0.26929 -2.96311
GLY_206 -2.0331 0.14278 2.87079 -0.00043 0 0 1.05131 -1.32925 -0.00048 -0.00896 -0.78005 -0.17637 0 0 -0.38886 0 0 -0.11117 0 0 0 -0.89318 0 0.83697 -0.30082 0.13575 -0.98507
LYS_207 -2.10046 0.16835 2.25142 -0.60473 0.18454 0.63945 0.14796 -1.0894 -0.01872 -0.04922 -1.0828 0.05656 0 0 0 0 0 -0.00614 0.09402 1.95504 0 0.07808 0 -1.5107 0.17571 0.24386 -0.46718
VAL_208 -5.09195 1.37973 1.55378 -0.32769 0.25966 0.07161 0.78819 -1.31365 -0 -0 -0.75051 -0.5355 0 0 0 0 0 0.21971 0.03476 0.16767 0 -0.41402 0 1.9342 -0.08697 1.11456 -0.99643
PRO_209 -6.0141 0.96401 4.05079 -0.12662 0.1471 0.08724 1.87714 -1.7162 -0 -0 -1.64905 0.24135 0 0 0 0 0 0.54924 0.00469 1.14151 0 -0.8944 0 -2.4119 0.14047 1.43906 -2.16968
ILE_210 -7.68018 1.4535 1.79758 -0.58753 0.31773 0.16722 1.87919 -2.00788 -0.00219 -0.00893 -1.1467 0.18869 0 0 0 0 0 -0.03994 0.0701 1.08776 0 0.39282 0 0.73287 0.84808 1.00839 -1.52945
LYS_211 -6.95822 0.87071 3.70037 -0.335 0.05361 0.18053 1.64724 -1.96805 -0 -0 -1.01771 -0.09264 0 0 0 0 0 0.00541 0.02437 1.87777 0 -0.0337 0 -1.5107 0.33041 0.67069 -2.5549
TRP_212 -10.539 0.80606 5.37166 -0.94349 0.10803 0.69433 2.78887 -3.40233 -0.04313 -0.29157 -3.25122 -0.19025 0 0 -0.36484 -0.49202 0 0.11366 0.00294 0 2.40635 0.04244 0 1.6906 -0.13932 0.3443 -5.28794
MET_213 -9.56393 0.8325 5.0289 -0.62189 0.12815 0.1869 1.35909 -2.63596 -0.00222 -0.00977 -0.55836 -0.21357 0 0 0 0 0 0.07656 0.17495 2.63085 0 -0.01362 0 0.60916 0.01864 0.60625 -1.96736
ALA_214 -6.66067 0.76846 3.78555 -0.02441 0 0 2.10773 -2.78959 -0.00594 -0.05491 -2.05245 -0.19569 0 0 0 0 0 0.0175 0 0 0 -0.15619 0 1.8394 -0.44937 0.60568 -3.26489
LEU_215 -8.24113 0.73952 3.59779 -0.70106 0.21171 0.28913 2.65781 -2.58755 -0 -0 -1.77457 0.09336 0 0 0 0 0 -0.03013 0.01782 0.80545 0 -0.1609 0 0.18072 -0.35061 0.41678 -4.83585
GLU_216 -7.04156 0.31356 8.37906 -0.54883 0.16429 1.46514 3.93114 -3.84586 -0 -0 -4.57838 -2.88865 0 0 0 -1.67484 0 -0.0498 0.06074 0 3.49438 -0.24524 0 -2.7348 -0.27636 0.51806 -5.55794
SER_217 -7.10929 0.52984 6.83982 -0.03077 0.00012 0.02268 3.19387 -3.23947 -0.00027 -0.00145 -2.55942 -0.51303 0 0 -0.46992 -0.55567 0 0.11481 0.00827 0.76792 0 -0.14905 2.54762 -0.77834 -0.52513 0.51468 -1.39217
ILE_218 -7.64494 0.53166 3.1876 -0.49942 0.45128 0.09724 1.71816 -2.26177 -0 -0 -0.40979 -0.02978 0 0 0 0 0 0.06674 0.08896 0.60884 0 -0.55111 0 0.73287 -0.15208 0.59348 -3.47208
LEU_219 -5.07584 0.28124 3.22605 -0.68603 0.16701 0.26309 1.28159 -1.81382 -0.00627 -0.05618 -0.81765 0.1503 0 0 0 0 0 -0.03924 0.01833 0.85685 0 -0.20553 0 0.18072 0.06004 0.82039 -1.39495
HIS_D_220 -5.05724 0.34724 3.73577 -0.41176 0.01052 0.54162 1.15349 -1.91737 -0.03766 -0.22105 -0.33071 -0.26202 0 0 0 0 0 -0.04382 0.06208 0 1.55762 -0.41249 0 -0.45461 -0.04105 0.64685 -1.13457
ARG_221 -9.49516 0.69181 9.37911 -1.07526 0.34238 0.65554 4.1331 -4.60197 -0.03972 -0.18715 -3.17275 0.15769 0 0 -0.38886 -0.54352 0 -0.07747 0.17618 2.51004 0 -0.17966 0 -1.2888 -0.16471 0.44835 -2.72083
ILE_222 -7.60393 0.45831 4.90546 -0.47679 0.35763 0.10501 1.77549 -2.74816 -0.04335 -0.18161 -2.01604 0.02367 0 0 -0.46992 0 0 -0.05066 0.0005 0.43683 0 -0.75927 0 0.73287 -0.38973 0.4171 -5.52661
TYR_223 -10.9015 0.85289 4.70944 -0.72298 0.12664 0.4404 3.92331 -3.18852 -0.01283 -0.05595 -3.1884 -0.14187 0 0 0 -0.54352 0 -0.04571 0.32345 0 2.23935 -0.02303 0.04241 1.2797 -0.23961 0.41696 -4.70939
THR_224 -5.78719 0.44242 4.38697 -0.19073 0.08658 0.06753 2.82351 -2.44435 -0.01647 -0.07165 -3.06813 -1.08957 0 0 -0.59511 0 0 0.06915 0.02369 0.51018 0 -0.39462 2.35696 -1.0874 0.28435 0.67507 -3.01882
HIS_D_225 -7.00526 0.43802 5.72627 -0.40188 0.00992 0.50753 2.02151 -2.98685 -0.02948 -0.24437 -2.34801 -0.37705 0 0 -0.17002 0 0 0.06527 0.19545 0 2.24415 0.03748 0 -0.45461 0.12374 0.51931 -2.12886
GLN_226 -6.52872 0.70725 5.59735 -0.25445 0.03862 0.20294 2.35922 -2.95434 -0.00152 -0.02561 -2.06822 -0.49715 0 0 0 -0.82906 0 -0.01153 0.1116 0 2.85342 -0.21588 0 -0.18838 -0.36573 0.36981 -1.70037
SER_227 -5.85899 0.65194 6.82863 -0.02634 0 0.06298 3.76111 -3.21908 -0 -0 -1.98473 -0.55434 0 0 0 -0.55567 0 0.16518 0.00563 1.09424 0 0.34427 0.75478 -0.77834 -0.01431 0.60449 1.28144
ASP_228 -7.29035 0.51176 8.59744 -0.09806 0.00587 0.29779 4.3601 -4.0762 -0.01966 -0.19266 -7.15516 -0.3898 0 0 -2.16472 0 0 0.3394 0.16453 0 1.70381 0.02895 0 -2.3716 0.06352 0.76706 -6.918
VAL_229 -9.07906 1.19016 4.18453 -0.31532 0.24175 0.07205 3.08566 -3.17413 -0 -0 -2.10124 -0.16018 0 0 0 0 0 0.14093 0.04953 0.06404 0 -0.28331 0 1.9342 -0.22192 0.65409 -3.71821
TRP_230 -14.688 2.10005 7.44226 -1.09465 0.34794 0.62831 3.72983 -5.28362 -0.00081 -0.00306 -2.87023 -0.44542 0 0 0 0 0 0.00063 0.01036 0 2.38827 -0.39307 0 1.6906 0.10352 0.92274 -5.4143
SER_231 -7.14985 0.52723 7.64774 -0.02879 0 0.02234 3.96698 -3.67161 -0.02461 -0.17332 -4.11399 -0.67061 0 0 -0.36484 0 0 0.25726 0.05654 0.54881 0 0.27469 1.95798 -0.77834 0.08816 0.87122 -0.75699
TYR_232 -11.9505 1.84025 5.28152 -0.90915 0.08238 0.29494 4.16896 -3.86132 -0.03203 -0.20568 -3.22406 -0.30854 0 0 0 0 0 0.03923 0.0002 0 1.81593 -0.4398 0.00273 1.2797 -0.00627 0.43682 -5.69473
GLY_233 -5.97174 0.33954 5.28529 -4e-05 0 0 2.57998 -2.80668 -0 -0 -2.05217 -0.4197 0 0 0 0 0 -0.1118 0 0 0 0.34277 0 0.83697 0.6322 0.32618 -1.0192
VAL_234 -8.69376 0.7048 5.35021 -0.31319 0.27448 0.07289 3.52887 -3.42154 -0 -0 -2.47022 -0.23964 0 0 0 0 0 -0.06018 0.04086 0.10909 0 -0.25292 0 1.9342 0.47946 0.28732 -2.66926
THR_235 -7.90424 0.56902 6.7499 -0.20005 0.08746 0.07233 3.89909 -3.67738 -0.00136 -0.02405 -3.1426 -0.05196 0 0 0 0 0 0.01466 0.00713 0.0739 0 0.0286 2.35167 -1.0874 -0.03925 0.32184 -1.95271
VAL_236 -8.91886 1.11949 3.91366 -0.30863 0.21818 0.07042 3.08616 -2.82174 -0 -0 -3.01807 -0.11171 0 0 0 0 0 -0.04702 0.01008 0.05759 0 -0.26207 0 1.9342 0.00581 0.29684 -4.77566
TRP_237 -13.5364 1.43286 6.70455 -1.17618 0.07139 0.32165 4.04687 -4.17259 -0.00849 -0.06053 -3.5042 -0.41249 0 0 -0.51084 0 0 -5e-05 0.14798 0 1.72266 -0.30775 0 1.6906 -0.02946 0.5798 -7.00062
GLU_238 -8.34363 0.37739 9.2772 -0.3024 0.02759 0.3411 4.35352 -4.38333 -0.01896 -0.12043 -5.97714 -0.6085 0 0 -0.61998 -0.49202 0 0.02821 0.18616 0 3.74886 -0.28807 0 -2.7348 -0.28726 0.59946 -5.23706
LEU_239 -9.09007 0.95179 3.15874 -0.48346 0.24216 0.10505 2.84657 -2.85389 -0 -0 -1.64609 0.22787 0 0 0 0 0 -0.04063 0.06153 0.47847 0 -0.21328 0 0.18072 -0.31885 0.46619 -5.92719
MET_240 -10.1499 1.06073 2.91099 -0.41702 0.09225 0.27595 2.26324 -2.29075 -0 -0 -1.68641 -0.07992 0 0 0 0 0 0.04362 0.25049 2.25881 0 -0.1896 0 0.60916 -0.18647 0.50851 -4.72635
THR_241 -6.58647 0.69171 5.14579 -0.1327 0.05735 0.08623 2.65478 -2.79063 -0 -0 -1.94918 -1.05512 0 0 0 0 0 -0.04512 0.00419 0.0193 0 -0.1539 2.33377 -1.0874 -0.30529 0.43206 -2.68064
PHE_242 -8.00903 0.77535 2.55025 -0.59682 0.04363 0.34355 2.34734 -2.36897 -0.02243 -0.1511 -1.56997 -0.42927 0 0 0 0 0 -0.04651 0.01204 0 1.96834 0.35884 0 1.0402 -0.08421 0.33436 -3.50441
GLY_243 -3.07028 0.3541 3.06248 -6e-05 0 0 1.14589 -1.61463 -0 -0 -1.74342 -0.36763 0 0 0 0 0 -0.08384 0 0 0 -1.51869 0 0.83697 -0.35333 0.63556 -2.71688
SER_244 -3.14197 0.31902 3.69227 -0.02759 0.00027 0.04381 1.47339 -1.59931 -0 -0 -1.19503 -0.85656 0 0 0 0 0 -0.00234 0.04828 0.68843 0 0.09921 0.6048 -0.77834 -0.64886 0.76318 -0.51735
LYS_245 -2.71052 0.37808 2.58194 -0.30455 0.03591 0.14059 0.64079 -1.193 -0.00167 -0.00451 -0.03259 0.10157 0 0 0 0 0 0.04432 0.00187 2.0379 0 -0.05619 0 -1.5107 -0.49937 0.85993 0.50981
PRO_246 -6.20143 1.04709 2.06416 -0.1997 0.00365 0.14505 0.67817 -1.05838 -0 -0 -0.39267 -0.00746 0 0 0 0 0 -0.01261 0.00302 0.5179 0 -0.92579 0 -2.4119 -0.51766 0.82752 -6.44105
TYR_247 -8.80597 1.02976 2.7233 -0.68989 0.06894 0.39369 2.00015 -2.10073 -3e-05 -0.00084 -1.01642 -0.44031 0 0 0 0 0 -0.07757 0.04293 0 1.85779 0.17448 0.04384 1.2797 -0.23408 0.4068 -3.34445
ASP_248 -2.11159 0.30134 3.33131 -0.14873 0.02831 0.53563 1.09357 -1.4785 -0.00167 -0.00451 -1.67214 -1.45045 0 0 -0.5257 0 0 -0.02996 0.06411 0 4.35954 0.14903 0 -2.3716 0.21624 0.34491 0.62915
GLY_249 -1.73281 0.30697 1.85816 -6e-05 0 0 0.58436 -0.9463 -0 -0 -1.76059 -0.37984 0 0 -0.5257 0 0 -0.07298 0 0 0 0.36234 0 0.83697 0.23603 0.40486 -0.82859
ILE_250 -6.2935 0.97428 2.44469 -0.61905 0.42395 0.12951 1.44064 -1.73575 -0 -0 -1.03841 0.1031 0 0 0 0 0 0.11515 0.00431 1.10763 0 -0.69317 0 0.73287 -0.08019 1.04711 -1.93683
PRO_251 -4.6288 0.77775 4.22056 -0.13153 0.00116 0.0974 1.68818 -1.72531 -0 -0 -1.92666 0.20501 0 0 0 0 0 -0.07226 0.03434 0.14971 0 -1.12264 0 -2.4119 -0.49269 1.08229 -4.25539
ALA_252 -3.21066 0.55805 1.89182 -0.02109 0 0 1.53511 -1.40057 -0.02896 -0.16448 -0.83974 -0.35943 0 0 0 0 0 -0.04965 0 0 0 -0.28279 0 1.8394 -0.47617 0.3615 -0.64766
SER_253 -1.91164 0.21472 2.25319 -0.03003 0.00105 0.04891 0.54388 -1.0224 -0 -0 0.30422 -0.94629 0 0 0 0 0 -0.10399 0.00732 0.14918 0 -0.3463 0.60716 -0.77834 -0.34924 0.21658 -1.14202
GLU_254 -5.64244 0.53769 5.71279 -0.22318 0.03996 0.35444 2.63157 -2.46966 -0 -0 -2.96961 -0.49798 0 0 0 0 0 0.05031 0.01579 0 3.12043 0.06354 0 -2.7348 -0.27252 0.38166 -1.90201
ILE_255 -9.69776 0.87577 3.09672 -0.51321 0.34953 0.10976 2.56296 -2.70789 -0 -0 -1.86898 -0.17189 0 0 0 0 0 -0.05179 0.00858 0.63328 0 -0.38014 0 0.73287 -0.06351 0.79592 -6.28978
SER_256 -4.30375 0.20623 3.83151 -0.02733 0 0.04207 1.75392 -2.0632 -0.02896 -0.16448 -0.9164 -1.07763 0 0 0 0 0 0.01309 0.00588 0.25855 0 0.0764 0.60534 -0.77834 -0.32494 0.6446 -2.24746
SER_257 -4.13584 0.30421 4.91945 -0.02292 0 0.02101 2.13552 -2.29598 -0 -0 -1.35393 -0.30084 0 0 0 0 0 0.08579 4e-05 0.4418 0 0.33528 0.60015 -0.77834 -0.17362 0.19361 -0.02461
ILE_258 -7.3103 0.67673 5.271 -0.64377 0.44112 0.13777 2.53822 -2.85652 -0 -0 -2.33385 0.38658 0 0 0 0 0 -0.03375 0.03035 0.56763 0 -0.36364 0 0.73287 0.12777 0.49677 -2.13503
LEU_259 -8.94295 1.11872 3.78523 -0.53142 0.41783 0.13038 2.66492 -2.96864 -0 -0 -1.92035 0.27607 0 0 0 0 0 0.01885 0.08505 0.39642 0 -0.25471 0 0.18072 -0.05178 0.89742 -4.69823
GLU_260 -3.82964 0.28179 3.70081 -0.3366 0.0542 0.40166 1.69105 -1.8785 -0 -0 -0.98251 -0.6505 0 0 0 0 0 -0.03328 0.0292 0 3.55444 -0.31527 0 -2.7348 -0.39053 0.59497 -0.84348
LYS_261 -3.00278 0.21331 3.44798 -0.33064 0.04679 0.18302 1.07991 -1.51706 -0 -0 -1.03912 -0.13261 0 0 0 0 0 -0.02786 0.01911 1.69878 0 0.00973 0 -1.5107 -0.47466 0.24519 -1.09162
GLY_262 -1.84338 0.12734 2.41654 -5e-05 0 0 1.02806 -1.19438 -0 -0 -1.56021 -0.34997 0 0 0 0 0 -0.16814 0 0 0 -1.46026 0 0.83697 -0.49013 0.53021 -2.1274
GLU_263 -3.5749 0.37115 3.29418 -0.19394 0.02933 0.24372 1.19817 -1.61906 -0 -0 -1.29647 -0.39581 0 0 0 0 0 0.05222 0.06978 0 3.41311 -0.02224 0 -2.7348 -0.42881 0.55328 -1.04109
ARG_264 -4.89189 0.30501 2.85568 -0.76493 0.18172 0.53322 1.24691 -1.39831 -0.01263 -0.12148 -0.92657 0.10423 0 0 0 -0.62423 0 -0.00908 0.18209 2.50538 0 -0.06849 0 -1.2888 -0.03404 0.30656 -1.91967
LEU_265 -7.41628 0.85412 0.81606 -0.44033 0.19425 0.07219 1.36947 -1.45621 -0.01256 -0.11984 -1.43222 0.40275 0 0 -0.65394 0 0 0.0851 0.04345 0.55005 0 -0.01318 0 0.18072 -0.18166 0.83845 -6.31961
PRO_266 -3.57005 0.43062 2.17044 -0.1838 0.00131 0.12683 1.30094 -0.98387 -0 -0 -1.33531 0.14718 0 0 -0.51084 0 0 -0.01107 0.00253 0.47729 0 -1.00845 0 -2.4119 -0.40843 0.81215 -4.95441
GLN_267 -7.01978 1.00739 3.83578 -0.72806 0.07027 0.64058 1.25343 -1.9001 -0.04067 -0.2148 0.03595 -0.45011 0 0 0 0 0 -0.08586 0.55995 0 5.40238 0.14214 0 -0.18838 -0.25671 1.04448 3.1079
PRO_268 -6.35491 1.04611 3.46363 -0.19746 0.0117 0.14431 1.2105 -1.37518 -0.00414 -0.04949 0.55546 -0.01764 0 0 0 0 0 -0.01911 0.01656 0.57891 0 -0.97771 0 -2.4119 -0.31252 1.62831 -3.06455
PRO_269 -2.04358 0.47556 0.90935 -0.07583 0 0.04594 0.21553 -0.42263 -0.02131 -0.14473 0.36576 0.55099 0 0 0 0 0 -0.19833 0.0405 0.2731 0 -0.96604 0 -2.4119 0.21789 1.30261 -1.88713
ILE_270 -8.23968 1.00818 2.71714 -0.68949 0.64312 0.28399 2.18042 -2.09676 -0 -0 -1.89896 -0.47708 0 0 0 0 0 0.05105 0.2778 0.60518 0 0.49013 0 0.73287 1.45952 1.42676 -1.52581
CYS_271 -6.80564 0.94673 2.82447 -0.03976 0 0.01302 1.22636 -1.56478 -0.0448 -0.26429 -1.36601 -0.57906 0 0 0 0 0 0.16861 0.00954 0.75895 0 -0.16659 0 3.6196 1.00311 1.2744 1.01386
THR_272 -5.98197 0.41761 4.61688 -0.11066 0.11669 0.06972 3.2702 -2.62074 -0.00018 -0.0007 -3.53726 -0.85428 0 0 -0.64643 0 0 0.14851 0.07876 0.07899 0 -0.56523 2.75081 -1.0874 -0.07393 0.89267 -3.03796
ILE_273 -5.86294 0.72162 3.85348 -0.58007 0.26527 0.17332 1.94053 -1.94005 -0 -0 -0.86878 0.18783 0 0 0 0 0 -0.13121 0.04216 1.27214 0 0.23641 0 0.73287 -0.16177 0.7804 0.66121
ASP_274 -3.96107 0.39168 3.50409 -0.11972 0.02563 0.37686 1.13684 -1.68925 -0.00018 -0.0007 -0.30239 -0.27243 0 0 0 0 0 -0.03671 0.00804 0 1.80445 -0.04429 0 -2.3716 -0.29571 0.52352 -1.32294
VAL_275 -7.91807 0.6892 2.38975 -0.28771 0.14517 0.06371 2.50529 -2.30922 -0.00023 -0.00365 -1.85883 -0.28299 0 0 0 0 0 -0.02918 0.01098 0.21492 0 -0.46459 0 1.9342 -0.13313 0.35476 -4.97959
TYR_276 -11.1914 1.45022 4.83355 -0.95135 0.06023 0.42096 3.61603 -3.30508 -0 -0 -3.04463 -0.27978 0 0 -0.65394 -0.62423 0 -0.01758 0.03226 0 2.18909 -0.24591 0.00023 1.2797 0.02122 0.474 -5.9364
MET_277 -6.6207 0.45574 4.95616 -0.84476 0.30811 0.24474 2.21309 -2.43383 -0 -0 -1.9457 -0.12513 0 0 0 0 0 -0.06054 0.25102 0.86876 0 -0.0833 0 0.60916 -0.20686 0.78922 -1.62483
ILE_278 -7.95162 1.073 4.06475 -0.51364 0.45361 0.09888 3.11268 -2.60205 -0 -0 -2.46099 -0.04048 0 0 0 0 0 -0.05774 0.02229 0.57184 0 -0.49009 0 0.73287 -0.13275 0.89804 -3.22142
MET_279 -11.4483 1.36833 5.37738 -0.34949 0.07473 0.10567 2.97018 -3.24947 -0 -0 -1.33892 -0.01314 0 0 0 0 0 -0.00589 0.08145 1.75506 0 -0.02516 0 0.60916 -0.04276 0.8096 -3.32156
VAL_280 -8.32731 0.92792 4.28858 -0.32124 0.27525 0.07431 2.41149 -2.86755 -0 -0 -0.71253 -0.17696 0 0 0 0 0 -0.01236 0.00279 0.06075 0 -0.28239 0 1.9342 -0.12 0.62868 -2.21636
LYS_281 -6.48878 0.68276 6.09415 -0.30747 0.03796 0.14041 2.46986 -2.73448 -0.00789 -0.09176 -1.856 -0.02196 0 0 0 0 0 0.02212 0.01293 1.72757 0 -0.02295 0 -1.5107 -0.29742 0.48361 -1.66804
CYS_282 -9.47797 0.73196 5.38666 -0.04836 0 0.01582 2.60719 -2.88943 -0.0015 -0.02532 -1.95816 0.00944 0 0 0 0 0 -0.06589 0.01833 0.36118 0 0.2983 0 3.6196 -0.26706 0.45205 -1.23317
TRP_283 -13.616 1.77288 4.93536 -0.78925 0.21131 0.47753 3.21837 -3.81094 -0.00081 -0.00306 -1.9105 -0.40717 0 0 0 0 0 -0.04375 0.01818 0 3.00293 0.00495 0 1.6906 -0.12542 0.59801 -4.77677
MET_284 -6.27053 0.44051 6.10448 -0.47591 0.13798 0.02759 2.54017 -2.78152 -0.00789 -0.09176 -2.30367 0.07674 0 0 -1.21278 0 0 -0.02994 0.19245 1.72213 0 0.23647 0 0.60916 -0.41328 0.52158 -0.97802
ILE_285 -4.8152 0.2139 2.01908 -0.6357 0.51208 0.15449 1.06872 -1.57224 -0.00367 -0.044 0.48026 -0.08228 0 0 0 0 0 -0.03433 0.05346 3.33698 0 -0.33774 0 0.73287 -0.36534 0.3807 1.06204
ASP_286 -3.28331 0.19914 4.59646 -0.21925 0.07364 0.70725 1.59798 -2.07767 -0.00367 -0.044 -1.45404 -1.34124 0 0 0 0 0 0.1575 0.03617 0 1.99858 -0.84191 0 -2.3716 -0.21688 0.52597 -1.96085
ALA_287 -5.1812 0.78867 4.3948 -0.02404 0 0 1.62649 -2.55288 -0.02222 -0.15322 -0.97347 -0.36383 0 0 0 0 0 -0.09635 0 0 0 -0.36427 0 1.8394 -0.46936 0.55726 -0.99422
ASP_288 -2.41829 0.24313 3.88167 -0.11506 0.01946 0.36084 1.27329 -1.71353 -0.03138 -0.09413 -1.72928 -0.29712 0 0 0 -0.82906 0 -0.0924 0.04048 0 1.83966 -0.03558 0 -2.3716 -0.44539 0.45533 -2.05893
SER_289 -2.8913 0.26553 3.33836 -0.02834 0.01148 0.02768 1.3021 -1.41802 -0 -0 -1.51007 -0.04919 0 0 0 0 0 -0.06491 0.01548 0.6255 0 -0.20831 0.60027 -0.77834 -0.43755 0.29071 -0.90892
ARG_290 -11.6879 1.11259 11.3823 -0.46469 0.09453 0.24975 5.27535 -5.16053 -0.03076 -0.24855 -5.66972 0.44445 0 0 -1.21278 -1.67484 0 0.08829 0.76561 2.14631 0 -0.08664 0 -1.2888 -0.56865 1.26405 -5.27064
PRO_291 -6.46788 1.19933 3.01281 -0.13692 0.00079 0.09621 0.82248 -1.28039 -0 -0 -0.80887 0.26321 0 0 0 0 0 -0.01285 0.00301 0.24201 0 -1.14135 0 -2.4119 -0.61102 1.36661 -5.86472
LYS_292 -5.32436 0.43471 5.96677 -0.62031 0.173 0.66763 3.00654 -2.64236 -0.03141 -0.09442 -3.49729 0.24709 0 0 -0.74949 0 0 -0.01071 0.33481 1.89589 0 -0.07505 0 -1.5107 -0.43389 0.68719 -1.57635
PHE_293 -10.9557 1.48917 3.34185 -0.62949 0.10012 0.25364 2.6442 -2.89562 -0.02344 -0.10491 -1.93766 -0.07445 0 0 0 0 0 0.02772 0.17048 0 2.60281 0.16151 0 1.0402 -0.21808 0.96419 -4.04345
ARG_294 -9.79337 0.75859 7.62918 -1.33944 0.37502 1.13815 2.65901 -3.70109 -0 -0 -1.54767 -0.39053 0 0 -0.96389 0 0 -0.03235 0.41307 2.96359 0 -0.14411 0 -1.2888 -0.18678 0.83669 -2.61474
GLU_295 -8.1649 0.9079 7.83591 -0.32619 0.07255 0.39664 3.44562 -3.46602 -0.00854 -0.09532 -3.5922 -0.54955 0 0 -0.74949 0 0 -0.01766 0.1328 0 3.29133 -0.1488 0 -2.7348 -0.26382 0.68606 -3.34848
LEU_296 -9.65959 1.47831 3.44173 -0.49838 0.3302 0.11382 2.70497 -2.75009 -0 -0 -2.32032 0.25907 0 0 0 0 0 0.05626 0.11594 0.30647 0 -0.29514 0 0.18072 -0.37619 0.6739 -6.23832
ILE_297 -9.2251 1.14247 5.18941 -0.5028 0.43877 0.09704 3.02959 -3.24447 -0 -0 -2.20872 0.10293 0 0 0 0 0 -0.00867 0.08142 0.47108 0 -0.4492 0 0.73287 -0.10864 0.6895 -3.77253
ILE_298 -8.45774 0.69495 4.79822 -0.51229 0.44793 0.10307 2.38875 -2.97763 -0.00972 -0.09983 -1.57979 0.05612 0 0 0 0 0 0.02434 0.08209 0.47187 0 -0.43749 0 0.73287 0.13283 0.59757 -3.54386
GLU_299 -6.69779 0.59452 7.07288 -0.61289 0.16878 1.13612 2.96939 -3.08286 -0 -0 -3.87393 -0.71069 0 0 0 -0.35678 0 0.01324 0.23772 0 3.32488 -0.23008 0 -2.7348 -0.09459 0.54531 -2.33156
PHE_300 -11.5066 1.48002 2.41033 -0.59761 0.02687 0.23698 2.93248 -2.94647 -0 -0 -2.3822 -0.09041 0 0 0 0 0 0.03645 0.26848 0 2.327 0.09881 0 1.0402 -0.23402 0.62094 -6.27879
SER_301 -4.39807 0.51128 4.42478 -0.02713 0 0.06278 1.93144 -2.38486 -0 -0 -1.30791 -0.59252 0 0 0 0 0 0.1259 0.00022 0.71823 0 0.33327 0.60025 -0.77834 0.02373 0.41336 -0.3436
LYS_302 -3.9897 0.26958 4.89364 -0.41304 0.05915 0.21631 2.17288 -2.23584 -0.01714 -0.06831 -1.81839 -0.08562 0 0 0 0 0 -0.01353 0.01346 1.99366 0 0.06525 0 -1.5107 0.02753 0.19068 -0.25013
MET_303 -11.3534 1.68486 4.29428 -0.37714 0.14773 0.09274 2.92071 -2.9058 -0 -0 -1.96503 0.06135 0 0 0 0 0 -0.04985 0.12223 1.7526 0 -0.03756 0 0.60916 -0.13928 0.32973 -4.81268
ALA_304 -4.87372 0.43249 2.86487 -0.02574 0.00093 0 1.60182 -2.07081 -0 -0 -1.55456 -0.41354 0 0 0 0 0 -0.11927 0 0 0 -0.14819 0 1.8394 -0.35695 0.4337 -2.38955
ARG_305 -5.73862 0.59006 4.5727 -0.56529 0.09603 0.3665 2.03766 -2.17531 -0 -0 -1.87616 0.10843 0 0 0 -0.60034 0 -0.05812 0.14777 2.9897 0 -0.18191 0 -1.2888 -0.55033 0.37726 -1.74876
ASP_306 -5.18241 0.92088 6.51348 -0.23573 0.02014 0.77769 3.26647 -2.7239 -0.03379 -0.19216 -4.03471 -0.30318 0 0 0 -1.5755 0 1.1176 0.03468 0 2.11165 -0.58488 0 -2.3716 -0.11539 1.06064 -1.53003
PRO_307 -7.02129 1.134 4.38777 -0.08628 3e-05 0.05317 2.30067 -2.06832 -0 -0 -1.87421 0.7123 0 0 0 0 0 -0.12654 0.07442 0.52646 0 -0.31464 0 -2.4119 -0.10431 1.31967 -3.49899
GLN_308 -3.7431 0.1923 4.31444 -0.28614 0.05288 0.23201 1.85768 -1.89277 -0.02471 -0.24232 -0.83396 -0.55215 0 0 0 -1.00298 0 0.0432 0.01588 0 2.78988 -0.11635 0 -0.18838 -0.47077 0.64518 0.78982
ARG_309 -8.18657 0.76219 6.14459 -0.67949 0.14933 0.44409 2.3284 -2.90369 -0.01129 -0.04316 -3.61184 0.20125 0 0 -0.64643 -0.69306 0 -0.02891 0.26161 1.99329 0 -0.05784 0 -1.2888 -0.49466 0.43041 -5.93059
TYR_310 -11.0885 1.56534 4.83223 -0.7694 0.17747 0.47349 3.2058 -3.21197 -0.00812 -0.03168 -2.25267 -0.0408 0 0 0 0 0 0.17026 0.11948 0 2.15578 -0.2779 0.00021 1.2797 0.10161 0.9534 -2.64628
LEU_311 -10.0221 1.735 1.82614 -0.52573 0.42255 0.12023 1.75974 -2.27503 -0 -0 -0.6729 0.0781 0 0 0 0 0 0.00924 0.13137 0.92344 0 -0.18978 0 0.18072 0.37905 1.11816 -5.00186
VAL_312 -4.17669 0.33423 2.92074 -0.30334 0.30817 0.07783 1.06827 -1.76998 -0.04526 -0.2317 -0.4902 -0.67313 0 0 0 0 0 0.0006 0.02108 0.11543 0 -0.14406 0 1.9342 0.20839 0.59502 -0.25041
ILE_313 -7.66662 0.9196 2.16951 -0.49114 0.40352 0.10237 1.26683 -2.02339 -0 -0 -1.48663 -0.02281 0 0 0 0 0 -0.0118 0.03255 0.35388 0 -0.77652 0 0.73287 -0.01343 0.53154 -5.97967
GLN_314 -1.95185 0.10556 1.51299 -0.65846 0.26888 1.13015 0.66108 -0.91555 -0.01605 -0.05895 -0.09607 -2.04825 0 0 0 0 0 -0.03488 0.00967 0 4.5232 0.10599 0 -0.18838 -0.42483 0.42897 2.35321
GLY_315 -2.53116 0.42831 3.0864 -5e-05 0 0 1.57984 -1.54431 -0.0235 -0.13554 -0.66654 -0.38093 0 0 0 0 0 -0.17356 0 0 0 -1.43661 0 0.83697 -0.75208 0.3441 -1.36865
ASP_316 -5.81037 0.57058 7.59332 -0.23742 0.00494 0.77426 3.48528 -3.20477 -0 -0 -6.57849 0.19843 0 0 -1.00151 -1.75358 0 -0.11298 0.26324 0 3.74283 -0.04481 0 -2.3716 -0.53694 0.48845 -4.53112
GLU_317 -2.23978 0.36425 3.49456 -0.4534 0.19181 1.40382 0.93787 -1.49868 -0.04746 -0.26923 -0.85613 -2.94261 0 0 0 0 0 -0.01526 0.06802 0 3.88187 -0.32937 0 -2.7348 -0.32437 0.36027 -1.00864
ARG_318 -2.85451 0.25313 3.22649 -0.55373 0.08469 0.33595 1.45214 -1.39486 -0.02396 -0.13369 -1.32365 0.33016 0 0 0 -0.96849 0 -0.06521 0.03229 1.9387 0 0.03069 0 -1.2888 0.17404 0.22409 -0.52451
MET_319 -7.60181 0.78887 3.89082 -0.18453 0.01621 0.05864 0.77708 -2.18575 -0 -0 -0.7353 -0.48577 0 0 0 0 0 0.02636 0.39624 2.37005 0 -0.15792 0 0.60916 0.57457 0.22773 -1.61536
HIS_D_320 -3.93537 0.22985 3.60436 -0.40934 0.01462 0.50652 1.87422 -1.75857 -0 -0 -1.72154 -0.26596 0 0 -1.12463 -0.96849 0 -0.005 0.04618 0 1.96915 -0.31588 0 -0.45461 0.17062 0.22044 -2.32343
LEU_321 -6.74421 1.20965 0.95587 -0.44979 0.38367 0.07554 0.63304 -1.2044 -0.00494 -0.08929 0.3176 0.16721 0 0 0 0 0 0.01931 0.21178 0.55417 0 -0.33272 0 0.18072 -0.01613 0.81982 -3.31309
PRO_322 -3.70838 0.63009 1.85846 -0.19061 0.00281 0.13628 0.60296 -0.77176 -0 -0 -0.41761 0.04438 0 0 0 0 0 0.00019 0.00466 0.46842 0 -0.9552 0 -2.4119 -0.3533 0.86494 -4.19557
SER_323 -2.2828 0.31233 1.56327 -0.03122 0 0.07229 0.18235 -0.75357 -0.005 -0.09123 0.29276 -0.21983 0 0 0 0 0 0.05264 4e-05 0.14019 0 -0.46459 0.60058 -0.77834 -0.18263 0.86451 -0.72824
PRO_324 -2.84722 0.3149 1.53046 -0.19645 0.00535 0.14419 0.35918 -0.65769 -0 -0 0.24564 -0.02421 0 0 0 0 0 -0.00872 0.00034 0.4441 0 -0.82635 0 -2.4119 -0.15998 0.86611 -3.22226
THR_325 -2.19243 0.35149 2.71597 -0.17407 0.05731 0.15095 0.76111 -1.29683 -6e-05 -0.00194 -0.19776 -2.06816 0 0 -0.82225 0 0 0.10267 0.04006 0.55854 0 0.13431 2.32347 -1.0874 1.1724 0.3782 0.90558
ASP_326 -1.88317 0.12706 2.06784 -0.1247 0.01241 0.39112 0.41071 -1.03783 -0 -0 -0.1994 -0.88676 0 0 0 0 0 0.03757 0.07987 0 2.55382 -0.59391 0 -2.3716 1.13192 0.47916 0.1941
SER_327 -2.316 0.20381 2.83172 -0.02987 0.00232 0.02491 0.92704 -1.30288 -0.00013 -0.00067 0.00195 -0.06004 0 0 -0.82225 0 0 -0.02807 0.00347 0.545 0 0.42889 0.64642 -0.77834 -0.15942 0.35077 0.46862
ASN_328 -3.77237 0.20822 3.5781 -0.1605 0.00678 0.20925 1.49685 -1.75343 -0 -0 -1.1543 -0.94151 0 0 -1.08715 -0.52766 0 -0.00142 0.00576 0 2.05119 -0.20041 0 -0.93687 0.13057 0.24767 -2.60123
PHE_329 -2.79665 0.31893 0.59802 -0.63651 0.04643 0.31334 0.571 -0.64187 -0 -0 -0.3238 0.10315 0 0 -1.08715 0 0 0.02301 0.00096 0 2.44906 -0.01166 0 1.0402 0.05281 0.23593 0.2552
TYR_330 -3.79067 0.34969 3.43527 -1.03465 0.11325 0.70478 1.15674 -1.65453 -0 -0 -1.05691 -0.31581 0 0 -0.45771 0 0 0.12014 0.0553 0 1.59751 -0.21008 0.00074 1.2797 0.05961 0.19094 0.54331
ARG_331 -2.63555 0.36644 2.69816 -0.47656 0.08875 0.3019 1.23109 -1.1666 -0 -0 -1.27016 -0.07361 0 0 0 0 0 -0.04459 0.03087 1.67966 0 -0.18302 0 -1.2888 -0.01528 0.25596 -0.50131
ALA_332 -3.07672 0.18611 1.57178 -0.03027 0.00965 0 0.46171 -1.16088 -0 -0 0.56293 -0.49543 0 0 0 0 0 0.00269 0 0 0 -0.10769 0 1.8394 0.13218 0.27725 0.1727
LEU_333 -3.35428 0.40246 2.52675 -0.68721 0.21373 0.2582 1.09032 -1.1642 -0 -0 0.09417 0.17223 0 0 0 0 0 -0.04153 0.02723 0.74615 0 -0.20267 0 0.18072 0.44237 0.24536 0.9498
MET_334 -5.78735 0.226 3.79081 -0.51617 0.13685 0.1612 2.23128 -1.86199 -0 -0 -1.31472 -0.24609 0 0 0 0 0 -0.04252 0.14113 1.047 0 0.18937 0 0.60916 0.25309 0.43976 -0.5432
ASP_335 -4.39382 0.24695 5.15899 -0.21799 0.05486 0.69492 2.02545 -2.12767 -0.02063 -0.16344 -1.04681 -1.2489 0 0 0 -0.52766 0 -0.04733 0.00489 0 1.93526 -0.8091 0 -2.3716 -0.1899 0.53209 -2.51144
GLU_336 -4.14375 0.43761 4.32392 -0.19449 0.02999 0.28327 1.70338 -1.97133 -0 -0 -0.74791 -0.58631 0 0 0 0 0 0.03052 0.026 0 3.09133 -0.02767 0 -2.7348 -0.21084 0.34562 -0.34548
GLU_337 -5.18973 0.50974 6.02164 -0.17404 0.0256 0.25803 1.93666 -2.32033 -0.04802 -0.21031 -1.4113 -0.39264 0 0 0 -0.9622 0 0.01645 0.01333 0 3.35425 0.25502 0 -2.7348 1.42842 0.52502 0.9008
ASP_338 -3.01302 0.27035 5.17284 -0.12121 0.00199 0.37478 1.98002 -2.01429 -0.0062 -0.04291 -3.64626 -0.62839 0 0 0 -1.32885 0 -0.02435 0.14881 0 3.30682 -0.30677 0 -2.3716 1.26711 0.54802 -0.43312
MET_339 -2.95664 0.47702 2.03955 -0.63171 0.15536 0.19589 0.73771 -1.15812 -0.05699 -0.30465 -0.76024 -0.0802 0 0 0 0 0 -0.03911 0.079 0.90689 0 0.08443 0 0.60916 -0.37922 0.33176 -0.75011
ASP_340 -3.54972 0.22265 4.90088 -0.23729 0.03551 0.77787 2.10728 -2.16588 -0.03483 -0.30967 -1.76112 -0.65946 0 0 -0.9385 0 0 0.06361 0.00182 0 2.03017 -0.66028 0 -2.3716 -0.22863 0.40211 -2.37505
ASP_341 -3.69548 0.66191 5.03987 -0.12503 0.04106 0.37968 2.2855 -2.2696 -0.05087 -0.41616 -4.49196 -1.38332 0 0 -1.49662 0 0 0.04407 0.29636 0 4.03647 0.1912 0 -2.3716 -0.01343 0.57837 -2.75957
VAL_342 -3.31362 0.48665 1.3222 -0.26373 0.1608 0.0572 0.88158 -1.3175 -0 -0 -0.85933 -0.31583 0 0 -0.65896 0 0 0.20693 0.00629 0.38874 0 -0.34674 0 1.9342 -0.00783 0.54335 -1.09562
VAL_343 -3.88395 0.51892 0.9693 -0.28906 0.18851 0.06178 0.12957 -1.25794 -0 -0 0.62539 -0.29172 0 0 0 0 0 0.01161 0.00675 0.10829 0 -0.5148 0 1.9342 0.09289 0.30516 -1.28507
ASP_344 -3.40637 0.19245 3.19201 -0.10431 0.01664 0.29554 1.10033 -1.50654 -0.00125 -0.02043 -0.95648 -0.09463 0 0 0 -0.90259 0 0.03322 0.00803 0 2.05018 0.11267 0 -2.3716 0.00723 0.20705 -2.14886
ALA_345 -3.78695 0.26461 3.36402 -0.02263 0 0 2.40895 -1.93732 -0.00055 -0.0052 -2.90899 -0.15728 0 0 0 0 0 0.11087 0 0 0 -0.17107 0 1.8394 -0.36317 0.21941 -1.14591
ASP_346 -5.34591 0.45957 6.32231 -0.1121 0.00772 0.34188 3.68667 -2.85893 -0.00125 -0.02043 -4.44088 -0.58816 0 0 0 -1.62574 0 -0.05591 0.07613 0 1.9144 -0.00025 0 -2.3716 -0.25112 0.36874 -4.49488
GLU_347 -3.61216 0.22281 3.33399 -0.43993 0.19903 1.37344 1.21008 -1.68157 -0.01115 -0.09367 -1.12091 -3.09608 0 0 0 0 0 -0.13979 0.09101 0 3.66167 -0.26069 0 -2.7348 -0.20655 0.39851 -2.90675
TYR_348 -6.30269 0.85141 4.86952 -0.70479 0.06847 0.42257 2.28327 -2.53407 -0.01115 -0.09367 -1.28078 -0.08486 0 0 0 0 0 -0.02194 0.30462 0 2.04904 -0.26094 3e-05 1.2797 -0.00145 0.38377 1.21606
LEU_349 -6.68999 0.43098 4.8317 -0.67985 0.20891 0.252 2.16108 -2.62434 -0.01248 -0.10889 -0.78654 0.0878 0 0 0 0 0 -0.04395 0.12038 1.09694 0 -0.27743 0 0.18072 0.04168 0.51449 -1.29679
ILE_350 -5.36515 0.9004 4.82154 -0.49408 0.28587 0.10012 2.32146 -2.34492 -0.01799 -0.10743 -2.02362 -0.01804 0 0 0 0 0 0.42586 0.03002 0.49723 0 -0.50055 0 0.73287 5.61549 1.79787 6.65694
PRO_351 -4.94616 0.93416 3.83384 -0.06254 0 0.03984 1.50353 -1.71024 -0 -3e-05 -2.12361 0.59587 0 0 0 0 0 -0.11731 0.17566 0.18004 0 -0.29625 0 -2.4119 5.85605 1.96558 3.41653
GLN_352 -5.69132 0.68488 5.56634 -0.30545 0.05853 0.27744 2.53639 -2.70639 -0.01248 -0.10889 -2.33699 -0.55136 0 0 0 -0.90259 0 0.08554 0.30163 0 2.94204 -0.04373 0 -0.18838 0.23711 0.67661 0.51894
GLN_353 -7.60604 0.71422 7.54163 -0.26293 0.03801 0.19993 3.63296 -3.57862 -0.01384 -0.10722 -4.16493 -0.49101 0 0 -0.89427 -0.98222 0 0.09099 0.02225 0 2.77945 -0.26498 0 -0.18838 -0.05046 0.45295 -3.13249
GLY_354 -3.63925 0.65115 3.83549 -0.00016 0 0 1.98931 -1.99232 -0.05055 -0.29287 -2.60688 -0.33191 0 0 0 0 0 -0.25348 0 0 0 -1.30666 0 0.83697 0.04665 0.33758 -2.77691
PHE_355 -9.51314 1.63766 3.22568 -0.60143 0.3416 0.31664 2.40524 -2.63465 -0 -0 -0.45364 -0.39153 0 0 0 0 0 0.14105 0.54611 0 3.44374 -0.11569 0 1.0402 0.32634 0.52147 0.23564
PHE_356 -8.6042 1.56849 3.68052 -0.60086 0.40329 0.30704 1.83005 -2.5933 -0 -0 -1.53765 -0.24847 0 0 0 0 0 -0.02641 0.04952 0 3.32334 0.19046 0 1.0402 0.03273 0.70125 -0.48399
SER_357 -2.48428 0.24764 3.4462 -0.03992 0.00086 0.05509 1.55291 -1.51158 -0 -0 -2.1623 -0.34743 0 0 0 0 0 -0.04992 0.01402 0.25883 0 -0.31273 1.75338 -0.77834 -0.39262 0.49855 -0.25166
SER_358 -3.03114 0.80046 4.32925 -0.0403 0 0.07777 2.66767 -1.93557 -0.01574 -0.12489 -0.5599 -0.44265 0 0 0 -0.46435 0 -0.00391 0.05037 0.12483 0 -0.46968 1.74233 -0.77834 -0.16218 1.146 2.91004
PRO_359 -1.89873 0.84332 2.04901 -0.07497 0 0.04559 1.14625 -0.91666 -0.00036 -0.00189 -0.20915 0.56912 0 0 0 0 0 -0.21258 0.02094 0.39086 0 -0.68188 0 -2.4119 0.17874 1.17456 0.01027
SER_360 -3.60773 0.42382 4.94602 -0.03633 0.00035 0.04635 2.69441 -2.23278 -0 -0 -2.35776 -0.48459 0 0 0 -0.46435 0 -0.21697 0.00488 0.1079 0 -0.37455 1.75136 -0.77834 0.22656 0.67083 0.31909
THR_361 -5.57479 1.20949 4.27992 -0.13569 0.05715 0.07125 2.82234 -2.61905 -0.02177 -0.22038 -0.52244 -0.75337 0 0 0 0 0 -0.01558 0.01148 0.05853 0 0.14811 2.30475 -1.0874 0.40784 0.72804 1.14844
SER_362 -3.36832 0.42865 3.83487 -0.0299 5e-05 0.05043 1.83968 -1.83643 -0.00036 -0.00189 -1.477 -1.00752 0 0 -0.46152 0 0 -0.07242 0.00914 0.17996 0 -0.13196 0.60005 -0.77834 -0.20463 0.38691 -2.04054
ARG_363 -3.96803 0.7262 3.62812 -0.89928 0.18207 0.6968 1.95001 -1.87249 -0 -0 -2.03172 -0.1246 0 0 -0.46152 0 0 0.04941 0.00583 1.67941 0 -0.27579 0 -1.2888 0.46531 0.4948 -1.04424
THR_364 -4.19217 0.63239 3.72946 -0.09661 0.08426 0.06091 1.53081 -1.9274 -0 -0 0.14949 -1.03138 0 0 0 0 0 2.23761 0.02851 0.26737 0 -0.66842 2.28912 -1.0874 0.99696 1.71269 4.7162
PRO_365 -4.96332 0.84788 2.81647 -0.08473 7e-05 0.05122 1.30646 -1.30787 -9e-05 -0.00109 -0.41938 0.60527 0 0 0 0 0 0.012 0.09356 0.93959 0 0.18099 0 -2.4119 0.28264 1.91911 -0.13313
LEU_366 -9.5621 1.74251 3.67646 -0.73174 0.38725 0.33161 2.26986 -2.85212 -0 -0 -1.25765 0.06876 0 0 0 0 0 0.01395 0.01571 0.97209 0 -0.23364 0 0.18072 0.00629 1.1928 -3.77924
LEU_367 -6.18352 0.44031 4.53367 -0.62601 0.32956 0.22313 1.81931 -2.50927 -0.00986 -0.11892 -0.20394 -0.13293 0 0 0 0 0 0.00569 0.12481 1.09115 0 -0.1793 0 0.18072 -0.04537 0.82503 -0.43575
SER_368 -3.24217 0.17502 4.02683 -0.02287 0 0.02102 1.52277 -1.97347 -0 -0 -1.24928 -0.38266 0 0 -0.62867 0 0 0.02724 0.00199 0.50095 0 0.31126 0.6048 -0.77834 0.0712 0.33412 -0.68027
SER_369 -4.09596 0.23994 4.90212 -0.02253 0 0.02131 2.51313 -2.33589 -0.00383 -0.04534 -1.50575 -0.3334 0 0 0 0 0 -0.00304 0.01597 0.49178 0 0.29991 0.60495 -0.77834 -0.01543 0.20102 0.15061
LEU_370 -8.10671 0.98707 6.02276 -0.50356 0.25026 0.13541 4.17395 -3.35325 -9e-05 -0.00109 -3.55522 0.19633 0 0 0 0 0 -0.08109 0.13395 0.29126 0 -0.26134 0 0.18072 -0.21286 0.56346 -3.14002
SER_371 -3.01991 0.26732 4.27144 -0.03691 5e-05 0.05054 2.20487 -2.0521 -0 -0 -1.67824 -0.55945 0 0 -0.62867 0 0 -0.09185 0.07733 0.1624 0 -0.27551 1.78128 -0.77834 -0.37021 0.65253 -0.02343
ALA_372 -3.71587 0.55743 2.78032 -0.02628 0.00243 0 1.74635 -1.79864 -0 -0 -0.96796 -0.40031 0 0 0 0 0 -0.03458 0 0 0 -0.01832 0 1.8394 -0.44332 0.30095 -0.17841
THR_373 -5.08974 0.71179 2.45823 -0.11361 0.15279 0.06088 1.87961 -1.71616 -0.02392 -0.19811 -1.20843 -1.2356 0 0 0 -0.50784 0 -0.03489 0.12449 0.19901 0 -0.64801 2.29589 -1.0874 -0.15564 0.45402 -3.68263
SER_374 -2.5025 0.08558 3.57892 -0.02695 0 0.04552 1.72317 -1.62006 -0.0306 -0.30706 -0.37673 -1.01814 0 0 0 0 0 -0.00513 0.00221 0.38394 0 -0.35713 0.60002 -0.77834 0.21439 0.40789 0.01902
ASN_375 -2.18502 0.22079 2.51195 -0.15876 0.01115 0.21188 0.88723 -1.2079 -0.00335 -0.04929 0.03397 -0.62124 0 0 -0.89315 0 0 0.06441 0.03283 0 2.12315 -0.24751 0 -0.93687 0.12105 0.25048 0.16579
ASN_376 -1.7532 0.15882 2.04591 -0.19853 0.03983 0.33928 0.60706 -0.96593 -0 -0 -0.55777 -1.01534 0 0 -0.89315 0 0 -0.0994 0.05823 0 1.87452 -1.01849 0 -0.93687 -0.49438 0.30211 -2.50731
SER_377 -3.36877 0.16974 2.21463 -0.02507 0 0.02077 0.49051 -1.09997 -0.02544 -0.35269 0.1478 0.02257 0 0 0 0 0 0.00165 0.01495 0.60286 0 -0.07955 0.71158 -0.77834 -0.65942 0.17825 -1.81394
THR_378 -4.47064 0.53244 3.07979 -0.18749 0.0858 0.06735 2.53236 -1.89582 -0 -0 -2.02685 -1.11208 0 0 0 0 0 -0.04225 0.06872 0.65026 0 -0.57821 2.30881 -1.0874 0.01289 0.3394 -1.72291
VAL_379 -5.00978 0.57639 3.29457 -0.36545 0.26596 0.08953 1.96614 -2.13659 -0.01376 -0.13661 -1.37768 -0.14364 0 0 0 0 0 -0.01835 2e-05 0.76286 0 0.17861 0 1.9342 0.00502 0.47724 0.34869
ALA_380 -4.38164 0.72291 3.43035 -0.02327 0 0 1.94992 -2.10075 -0 -0 -1.32595 -0.39581 0 0 0 0 0 -0.06517 0 0 0 -0.37157 0 1.8394 -0.5 0.34935 -0.87224
CYS_381 -6.52714 0.58265 5.28776 -0.04263 0 0.01468 3.2848 -2.78105 -0 -0 -2.53738 -0.40014 0 0 0 0 0 -0.04714 0.05524 0.28686 0 0.32559 0 3.6196 -0.22045 0.42131 1.32254
ILE_382 -9.60261 1.49741 4.9615 -0.50725 0.46667 0.10306 3.05394 -3.43154 -0 -0 -1.21553 -0.03408 0 0 0 0 0 -0.02484 0.01161 0.54083 0 -0.39687 0 0.73287 0.14924 0.64992 -3.04567
ASP_383 -4.93733 0.15079 5.67761 -0.10882 0.01047 0.3381 1.65712 -2.59254 -0 -0 -1.41717 -0.18661 0 0 0 0 0 -0.04944 0.04572 0 2.17454 -0.1962 0 -2.3716 -0.11369 0.61988 -1.29917
ARG_384 -5.47368 0.38027 3.83328 -0.44561 0.04872 0.22581 1.68048 -2.06662 -0 -0 -1.21744 0.34613 0 0 0 0 0 -0.01668 0.09657 2.03166 0 -0.09153 0 -1.2888 -0.13553 0.35869 -1.73428
ASN_385 -3.85405 0.19693 3.36185 -0.16963 0.01146 0.24656 1.43115 -1.75716 -0.00584 -0.02798 -0.98344 -0.25058 0 0 0 0 0 -0.03214 0.00337 0 1.7037 0.2754 0 -0.93687 0.32761 0.2137 -0.24595
GLY_386 -3.83007 0.44982 3.08324 -0.00023 0 0 1.68856 -1.83299 -0 -0 -0.99816 -0.22904 0 0 0 0 0 -0.06173 0 0 0 -1.48157 0 0.83697 0.34108 0.15429 -1.87983
LEU_387 -5.45708 0.58823 1.59228 -0.5579 0.17695 0.13269 0.78842 -1.56209 -0.01968 -0.1352 -0.00079 0.31171 0 0 0 0 0 0.04662 0.02317 0.43592 0 -0.1522 0 0.18072 -0.23804 0.17566 -3.67061
GLN_388 -6.50186 0.35573 3.26652 -0.23876 0.02005 0.16943 1.62542 -2.00438 -4e-05 -0.0002 -1.44905 -0.60616 0 0 0 -0.69839 0 0.01118 0.02405 0 2.86084 0.02496 0 -0.18838 -0.3267 0.40274 -3.25297
SER_389 -5.17704 0.67965 4.29202 -0.01798 0 0.01752 2.03765 -2.14926 -0.00303 -0.01237 -2.32204 0.1737 0 0 0 -0.4276 0 -0.04912 0.01546 1.22341 0 -0.22183 0.65325 -0.77834 0.21634 0.53733 -1.31229
CYS_390 -7.05722 1.36575 2.18441 -0.06657 0 0.0508 1.4506 -1.45405 -0 -0 0.62339 -0.46002 0 0 0 0 0 -0.00367 0.00288 0.2779 0 -0.46609 0 3.6196 0.88388 1.73771 2.68931
PRO_391 -4.72762 0.93269 1.20307 -0.08174 0 0.04871 0.34408 -0.56137 -0 -0 0.33568 0.54823 0 0 0 0 0 -0.20735 0.00106 0.40684 0 -0.77386 0 -2.4119 1.02814 1.79047 -2.12488
ILE_392 -9.25805 1.9414 2.00441 -0.50618 0.61514 0.11088 1.92412 -2.25656 -0 -0 0.05893 0.49853 0 0 0 0 0 -0.1149 0.04043 0.53804 0 -0.07418 0 0.73287 0.21695 0.64647 -2.88172
LYS_393 -4.01866 0.17472 4.37636 -0.29009 0.02219 0.13046 2.11003 -1.80935 -0 -0 -2.15973 -0.10373 0 0 -0.72224 -0.84096 0 -0.04399 0.02323 1.97168 0 -0.17525 0 -1.5107 -0.308 0.65525 -2.5188
GLU_394 -4.52245 0.3139 4.48728 -0.39169 0.06229 0.69179 2.29251 -2.13771 -0.00044 -0.0075 -2.02056 -0.73664 0 0 0 0 0 -0.06443 0.002 0 3.6926 0.1177 0 -2.7348 -0.11161 0.48836 -0.57941
ASP_395 -3.00635 0.17658 4.04311 -0.11304 0.01211 0.34557 1.64512 -1.87828 -0.02666 -0.08706 -1.65233 -0.44997 0 0 0 0 0 0.01565 0.00947 0 1.70955 0.02852 0 -2.3716 -0.20383 0.24367 -1.55978
SER_396 -2.97637 0.21886 3.30805 -0.02464 0 0.02258 1.06351 -1.60127 -0.00044 -0.0075 -1.02073 -0.40472 0 0 0 0 0 -0.05345 7e-05 0.56566 0 0.2662 0.60282 -0.77834 -0.29653 0.16764 -0.94861
PHE_397 -8.43633 0.87055 5.12074 -0.53569 0.35508 0.24768 3.11486 -2.91993 -0 -0 -2.58887 -0.05839 0 0 0 0 0 0.40102 3e-05 0 2.9126 0.03243 0 1.0402 -0.07995 0.54143 0.01746
LEU_398 -8.21767 0.67384 4.74781 -0.45843 0.19118 0.11007 2.89924 -3.03592 -0 -0 -1.54049 0.16553 0 0 0 0 0 0.08233 0.12691 0.32683 0 -0.28883 0 0.18072 -0.13417 0.70334 -3.46771
GLN_399 -5.15671 0.25607 6.22325 -0.73342 0.0547 0.72399 2.86986 -2.93167 -0.03954 -0.29849 -3.13872 -0.72165 0 0 -0.61755 0 0 0.21183 0.04513 0 2.86132 -0.10007 0 -0.18838 -0.27884 0.49073 -0.46817
ARG_400 -8.46257 0.59443 9.2035 -0.54901 0.07124 0.3234 4.60745 -4.21666 -0 -0 -5.03571 0.27614 0 0 0 -1.60608 0 -0.0224 0.01462 2.5702 0 -0.07456 0 -1.2888 -0.28265 0.60145 -3.27602
TYR_401 -10.8914 1.46722 4.66304 -0.86305 0.02971 0.34795 3.10965 -3.2776 -0 -0 -2.05332 -0.30261 0 0 0 0 0 -0.05341 0.0003 0 2.01089 -0.10054 0.02817 1.2797 -0.12978 0.61286 -4.12222
SER_402 -5.06105 0.66556 4.48173 -0.03946 0.00111 0.05566 2.27028 -2.33105 -0 -3e-05 -2.32487 -0.51575 0 0 -0.61755 0 0 -0.08813 0.18736 0.16129 0 -0.25143 1.8103 -0.77834 -0.27917 0.59752 -2.05603
SER_403 -2.36607 0.20772 2.8897 -0.02736 2e-05 0.04696 1.49059 -1.29539 -0.01415 -0.14896 -0.25356 -0.91192 0 0 0 0 0 -0.02195 0.02188 0.40873 0 -0.03765 0.60488 -0.77834 -0.01408 0.54587 0.34694
ASP_404 -5.8857 0.55213 7.99345 -0.28996 0.08928 0.98875 3.73367 -3.51521 -0 -0 -6.385 -0.40601 0 0 -0.56078 -0.92573 0 0.09633 0.14822 0 2.13312 -0.55126 0 -2.3716 0.39203 0.87146 -3.89281
PRO_405 -6.0699 0.92782 3.66718 -0.0821 0 0.05131 2.16597 -1.85452 -0 -0 -1.24689 0.72279 0 0 0 0 0 -0.03325 0.00493 0.45114 0 0.12687 0 -2.4119 -0.11132 1.11282 -2.57905
THR_406 -3.59697 0.23934 4.45398 -0.18669 0.08912 0.06618 1.86364 -2.06383 -0 -0 -2.5638 -0.44728 0 0 0 0 0 -0.00394 0.00038 0.06788 0 0.01366 2.28061 -1.0874 0.10374 0.59794 -0.17342
GLY_407 -4.6428 0.42307 5.34421 -5e-05 0 0 2.14235 -2.62729 -0 -0 -2.57032 -0.41164 0 0 -0.56078 0 0 -0.08039 0 0 0 0.21648 0 0.83697 0.87053 0.2662 -0.79346
ALA_408 -6.88949 0.6929 4.24763 -0.02082 0 0 2.18945 -2.94065 -0 -0 -1.31642 -0.32652 0 0 0 0 0 0.03663 0 0 0 -0.18128 0 1.8394 0.41384 0.37641 -1.87891
LEU_409 -8.56845 0.74148 4.37868 -0.46784 0.16041 0.10776 3.02981 -2.99363 -0 -0 -2.90468 0.19325 0 0 0 0 0 -0.00122 0.03058 0.30788 0 -0.31024 0 0.18072 -0.32166 0.45016 -5.98701
THR_410 -4.03573 0.28932 5.3422 -0.20095 0.10694 0.07167 2.35841 -2.47071 -0.00809 -0.05199 -2.82852 -0.09533 0 0 0 0 0 -0.02618 3e-05 0.08348 0 -0.01461 2.32415 -1.0874 -0.13398 0.36578 -0.01153
GLU_411 -4.62653 0.33541 4.8262 -0.38991 0.03342 0.75357 1.9665 -2.11664 -0 -0 -1.64107 -0.55452 0 0 0 -0.68035 0 0.03244 0.03824 0 3.8984 -0.29617 0 -2.7348 -0.29288 0.48662 -0.96206
ASP_412 -4.76747 0.54313 5.6382 -0.1331 0.06171 0.42288 1.86824 -2.48161 -0 -0 -2.36152 -0.38017 0 0 0 0 0 -0.07057 0.159 0 2.73208 -0.41769 0 -2.3716 -0.70622 0.49132 -1.77337
SER_413 -2.16456 0.12514 3.08982 -0.02984 0.0289 0.03047 1.2913 -1.44565 -0.00809 -0.05199 -1.20895 -0.07495 0 0 0 0 0 -0.08123 0.0095 0.08221 0 0.09958 0.60079 -0.77834 -0.27073 0.29593 -0.46068
ILE_414 -7.48604 0.80368 1.75353 -0.50119 0.39653 0.12029 1.22926 -1.71505 -0 -0 -0.58588 -0.01129 0 0 0 0 0 -0.05463 0.14834 0.36759 0 -0.629 0 0.73287 -0.12459 0.26474 -5.29083
ASP_415 -4.36556 0.39204 4.75215 -0.10325 0.00362 0.29911 2.68524 -2.24014 -0 -0 -3.23088 -1.09787 0 0 -0.89534 0 0 -0.00668 0.04927 0 2.43512 -0.29753 0 -2.3716 -0.25011 0.50839 -3.73403
ASP_416 -3.7263 0.42783 3.72773 -0.11709 0.02152 0.36078 1.77705 -1.83575 -0 -0 -1.89882 -0.30874 0 0 -0.89534 0 0 0.0354 0.00136 0 2.49182 -0.4283 0 -2.3716 -0.37033 0.45555 -2.65323
THR_417 -3.31722 0.29077 2.90078 -0.12959 0.11452 0.07601 0.77345 -1.43545 -0 -0 -0.10749 -1.16459 0 0 0 0 0 -0.01213 0.16515 0.09354 0 -0.39019 2.258 -1.0874 -0.58865 0.30132 -1.25918
PHE_418 -5.27701 0.48301 3.57647 -0.58519 0.04504 0.30127 2.10386 -1.89361 -0 -0 -0.37879 0.18345 0 0 0 0 0 -0.04492 0.00501 0 2.38469 -0.0142 0 1.0402 0.09356 0.40205 2.42487
LEU_419 -7.43308 1.37825 2.34832 -0.53181 0.32166 0.14729 1.90363 -2.01839 -0 -0 0.06417 0.30019 0 0 0 0 0 -0.02897 0.05632 0.28272 0 -0.27458 0 0.18072 1.44574 1.56129 -0.29653
PRO_420 -5.0006 1.06408 2.60115 -0.08029 0 0.04861 0.83992 -1.14548 -0.00172 -0.03018 -0.52293 0.57769 0 0 0 0 0 -0.18438 0.01843 0.40293 0 -0.65135 0 -2.4119 1.04654 1.70798 -1.72148
VAL_421 -4.44488 0.97122 3.69964 -0.2938 0.16397 0.0689 2.56833 -1.97278 -0 -0 -1.46624 -0.22615 0 0 0 0 0 0.4426 0.0031 0.02504 0 -0.33708 0 1.9342 -0.30742 1.54332 2.37196
PRO_422 -3.76052 0.7544 2.11804 -0.08658 7e-05 0.05367 1.52513 -1.15815 -0.01223 -0.09588 -0.59483 0.69841 0 0 0 0 0 -0.14978 0.00434 0.65798 0 -0.59045 0 -2.4119 -0.38411 1.34017 -2.09221
GLU_423 -4.7787 0.74032 3.88898 -0.22433 0.03603 0.33054 2.15298 -1.89589 -0 -0 -0.52382 -0.60863 0 0 0 0 0 -0.12306 0.00602 0 3.26842 -0.27324 0 -2.7348 -0.30524 0.361 -0.68344
TYR_424 -10.6959 1.63209 5.55485 -0.85679 0.07821 0.27973 3.55964 -3.47609 -4e-05 -0.0002 -2.1702 -0.44636 0 0 0 -1.20623 0 -0.00517 0.16527 0 2.15917 0.2557 0.19421 1.2797 -0.01686 0.67937 -3.03583
ILE_425 -6.67737 0.67421 4.21535 -0.52886 0.50443 0.11227 2.1271 -2.41856 -0.01345 -0.1087 -1.82836 -0.149 0 0 0 0 0 -0.06281 0.01504 0.77358 0 -0.27196 0 0.73287 0.08445 0.89473 -1.92504
ASN_426 -6.03139 0.614 6.3836 -0.31466 0.07099 0.54931 4.14268 -3.14223 -0.02172 -0.16482 -3.72407 -0.68698 0 0 -1.31564 -0.59594 0 -0.00752 0.0075 0 1.90733 -0.3665 0 -0.93687 -0.11512 0.84722 -2.90082
GLN_427 -4.84194 0.63055 4.35197 -0.73361 0.26778 1.0644 1.73701 -1.98879 -0.01649 -0.12107 -1.02672 -2.21666 0 0 0 -0.4276 0 -0.11118 0.01366 0 2.95463 -0.05986 0 -0.18838 -0.20059 0.89099 -0.0219
SER_428 -5.92838 0.40121 5.53966 -0.03788 0.00016 0.0501 3.20907 -2.54636 -0 -0 -3.34482 -0.33977 0 0 -1.58983 -0.59594 0 0.02937 0.00886 0.26743 0 -0.27886 1.82671 -0.77834 -0.50022 0.62144 -3.98639
VAL_429 -6.7465 1.47483 4.29908 -0.31695 0.26032 0.0729 2.40753 -2.45349 -0 -0 -1.20511 -0.3046 0 0 0 0 0 0.19388 0.02798 0.12002 0 -0.44761 0 1.9342 5.38183 1.63605 6.33436
PRO_430 -5.17388 0.84582 2.80286 -0.09645 0.00083 0.06019 0.55072 -1.15975 -0.00012 -0.00043 -0.39796 0.71688 0 0 0 0 0 -0.0344 0.01192 0.36757 0 -0.09859 0 -2.4119 5.70765 1.65881 3.34976
LYS_431 -6.04125 0.65125 5.89693 -0.41174 0.05717 0.1979 3.38602 -2.57111 -0.03227 -0.14262 -3.67962 0.05265 0 0 -0.72224 0 0 0.11083 0.21956 1.86046 0 0.00263 0 -1.5107 0.41517 0.62639 -1.6346
ARG_432 -7.3411 0.9108 6.98292 -0.60271 0.08968 0.33128 3.16945 -2.91342 -0.0126 -0.09508 -2.57807 0.18663 0 0 0 -0.87391 0 0.13742 0.06617 2.56538 0 -0.08317 0 -1.2888 6.13507 1.70028 6.48622
PRO_433 -5.04286 1.20312 3.68657 -0.08067 2e-05 0.04793 1.36436 -1.6376 -0 -0 -0.65349 0.64625 0 0 0 0 0 -0.12442 0.0125 0.52312 0 -0.2681 0 -2.4119 5.4338 1.55359 4.25224
ALA_434 -4.96641 0.55498 4.70576 -0.01838 0 0 3.01442 -2.6806 -0.00913 -0.04757 -2.38133 -0.33415 0 0 0 0 0 0.00718 0 0 0 0.29513 0 1.8394 0.14387 0.47328 0.59644
GLY_435 -4.19014 0.2533 4.66856 -5e-05 0 0 2.13828 -2.43133 -0 -0 -1.3229 -0.41958 0 0 0 0 0 -0.05119 0 0 0 0.53667 0 0.83697 0.61355 0.42524 1.05737
SER_436 -6.76651 0.99864 6.35572 -0.02955 0 0.06637 2.8533 -3.09071 -0.0055 -0.05513 -3.53469 -0.59283 0 0 -0.32179 0 0 0.02539 0.05938 0.91538 0 0.34305 0.98067 -0.77834 0.42924 0.55963 -1.58827
VAL_437 -3.41046 0.18391 3.30097 -0.30801 0.24612 0.07088 1.06001 -1.68465 -0 -0 -0.38017 -0.35024 0 0 0 0 0 0.10618 0.00216 0.25964 0 -0.45102 0 1.9342 0.28541 0.51003 1.37496
GLN_438 -4.58323 0.23804 4.31893 -0.2572 0.03864 0.19768 1.97383 -2.13585 -0.01398 -0.16275 -2.43965 -0.38057 0 0 0 -0.84096 0 -0.03743 0.09684 0 2.67742 -0.11162 0 -0.18838 -0.0659 0.43771 -1.23845
ASN_439 -3.06818 0.52309 3.46194 -0.20217 0.02478 0.35427 1.50189 -1.71886 -0.02312 -0.21033 -0.13653 -0.82198 0 0 0 0 0 1.74795 0.00878 0 2.18029 -0.6768 0 -0.93687 -0.32766 1.11506 2.79557
PRO_440 -3.06671 0.54299 1.82067 -0.1045 0.00803 0.07622 0.38619 -0.94836 -0 -0 -0.23898 0.29244 0 0 0 0 0 -0.04396 0.04414 0.06729 0 -0.84176 0 -2.4119 0.43951 1.26902 -2.70967
VAL_441 -6.48122 0.90985 4.5728 -0.30878 0.3577 0.08109 2.80755 -2.79584 -0.00314 -0.00804 -1.25528 -0.75351 0 0 0 0 0 0.00981 0.05776 0.20789 0 -0.31602 0 1.9342 0.79292 0.88769 0.69743
TYR_442 -6.136 0.57081 3.80209 -0.59781 0.08348 0.24096 1.74734 -2.0593 -0.01585 -0.11224 -0.93616 -0.29529 0 0 0 0 0 -0.0412 0.17575 0 2.87279 0.10731 8e-05 1.2797 0.09788 0.76116 1.54551
HIS_D_443 -6.33383 0.84253 5.47795 -0.36025 0.1794 0.39894 1.62726 -2.67198 -0.01408 -0.07557 -0.97667 -0.15239 0 0 0 -0.21821 0 -0.12457 0.69271 0 4.23849 0.15981 0 -0.45461 -0.14713 1.12317 3.21098
ASN_444 -6.55243 0.65128 5.34833 -0.18555 0.02591 0.30735 2.30555 -2.54849 -0 -0 -2.72058 -0.42302 0 0 -0.32179 -0.87391 0 -0.05704 0.11429 0 2.27075 -0.53527 0 -0.93687 -0.33144 1.00224 -3.46068
GLN_445 -6.84885 0.68366 6.63329 -0.24899 0.03537 0.19642 2.83084 -3.02473 -0.00772 -0.02726 -2.61728 -0.50543 0 0 0 0 0 -0.00568 0.16265 0 3.13028 0.02138 0 -0.18838 -0.37469 0.82906 0.67393
PRO_446 -2.94688 0.5566 1.58505 -0.19683 0.00526 0.14504 0.46347 -0.74555 -0 -0 -0.05177 -0.04516 0 0 0 0 0 -0.07063 0.00574 0.88675 0 -0.7835 0 -2.4119 -0.45731 1.006 -3.05563
LEU_447 -7.71504 1.54444 0.78496 -0.5265 0.28769 0.16284 0.59696 -1.58134 -0 -0 -0.18782 0.00252 0 0 0 0 0 0.13018 0.05201 0.17617 0 0.63423 0 0.18072 -0.05964 0.80997 -4.70762
ASN_448 -6.11124 0.7146 5.13569 -0.20189 0.06093 0.33493 2.06585 -2.37909 -0.01128 -0.09301 -1.017 -0.69681 0 0 0 -0.65809 0 -0.00689 0.08628 0 2.17381 -0.69998 0 -0.93687 0.5377 1.45465 -0.24771
PRO_449 -6.42096 1.27305 2.95233 -0.11119 0.01731 0.0689 1.29537 -1.4584 -0 -0 0.19702 0.71067 0 0 0 0 0 0.13729 0.03482 0.3738 0 -0.15504 0 -2.4119 0.27727 1.45353 -1.76614
ALA_450 -6.04001 1.10446 3.6497 -0.02261 0 0 2.39943 -2.47453 -0 -0 -1.65503 -0.16556 0 0 0 0 0 -0.01199 0 0 0 -0.20102 0 1.8394 -0.25344 1.27277 -0.55841
PRO_451 -6.21424 0.99425 2.42834 -0.09111 0.00029 0.05701 1.11006 -1.16008 -0 -0 0.28371 0.68411 0 0 0 0 0 -0.098 0.02115 0.59678 0 -0.57341 0 -2.4119 -0.32444 0.95896 -3.73853
SER_452 -2.45826 0.36985 2.47305 -0.04009 0.01081 0.07581 1.01515 -1.21063 -0 -0 -0.60554 -0.56136 0 0 -0.42302 0 0 0.76943 0.00533 0.72434 0 0.06932 0.63068 -0.77834 0.50598 0.55868 1.1312
ARG_453 -7.76079 0.75094 5.87081 -0.94448 0.22865 0.69884 2.66447 -2.61927 -0 -0 -2.10148 -0.02527 0 0 -0.42302 -0.65809 0 0.04188 0.16623 1.84259 0 -0.26981 0 -1.2888 1.24735 1.23133 -1.34792
ASP_454 -6.66788 1.23878 7.65363 -0.28281 0.2191 1.02669 3.55481 -3.42428 -0.01408 -0.07557 -4.6601 -0.88866 0 0 -0.43181 -0.21821 0 0.10199 0.04483 0 1.94536 -0.68839 0 -2.3716 0.82543 1.69741 -1.41536
PRO_455 -4.04177 0.73926 3.16523 -0.07702 0 0.04663 1.54673 -1.44711 -0 -0 -0.78934 0.58238 0 0 0 0 0 -0.13674 0.01262 0.43077 0 -0.60217 0 -2.4119 0.03708 1.09524 -1.85011
HIS_D_456 -6.26824 0.96678 6.66459 -0.75532 0.02021 0.8864 3.9315 -3.16521 -0 -0 -4.17709 -0.29602 0 0 -1.41004 0 0 -0.19784 0.00143 0 2.43846 0.16653 0 -0.45461 0.00709 0.54321 -1.09817
TYR_457 -7.53688 1.33497 3.54415 -0.96336 0.10181 0.38263 1.9939 -2.23589 -0 -0 -0.78147 -0.40957 0 0 0 -0.69275 0 -0.14888 0.02476 0 2.18933 0.29767 0.03092 1.2797 0.0697 0.50007 -1.01917
GLN_458 -3.61551 0.38674 2.93465 -0.27502 0.03953 0.21606 1.47205 -1.43351 -0 -0 -1.02798 -0.57333 0 0 0 -0.69275 0 0.03323 0.05171 0 2.92411 -0.12713 0 -0.18838 -0.30262 0.37769 0.19953
ASP_459 -3.58304 0.46078 4.89686 -0.25861 0.07019 0.85403 2.06273 -2.19666 -0.00109 -0.00583 -1.87706 -0.59142 0 0 0 -0.50474 0 0.00889 0.01489 0 2.10905 -0.73266 0 -2.3716 0.11018 1.00091 -0.53423
PRO_460 -3.96456 0.77854 2.424 -0.2078 0.01209 0.15371 0.46048 -1.20268 -0.00109 -0.00583 -0.45848 -0.12008 0 0 0 0 0 -0.02561 0.03105 0.63491 0 -0.7147 0 -2.4119 0.15607 1.12182 -3.34008
HIS_461 -4.20856 0.46038 3.52888 -0.39003 0.03514 0.42686 1.54807 -1.90137 -0.0126 -0.09508 -2.58857 -0.25642 0 0 -0.97824 -0.50474 0 0.03637 9e-05 0 3.43834 -0.73768 0 -0.45461 0.59018 0.61502 -1.44856
SER_462 -2.14835 0.1212 1.69991 -0.02917 0 0.06798 0.28534 -0.99852 -0.01388 -0.09044 0.09461 -0.30132 0 0 0 0 0 0.03784 0.00091 0.04491 0 -0.53611 0.60049 -0.77834 0.6305 0.34772 -0.9647
THR_463 -4.27542 0.67113 3.42681 -0.11509 0.06338 0.08267 1.45599 -1.85511 -0.01081 -0.1016 -1.75161 -0.79543 0 0 -0.23535 0 0 -0.01874 0.02556 0.10847 0 -0.62338 2.39768 -1.0874 -0.21013 0.57763 -2.27076
ALA_464 -2.43746 0.14355 1.51618 -0.0263 0.0019 0 1.14364 -1.02777 -0 -0 -1.27357 -0.41775 0 0 -0.83766 0 0 -0.13797 0 0 0 -0.18195 0 1.8394 -0.14904 0.76404 -1.08076
VAL_465 -2.98133 0.47771 2.01158 -0.31988 0.23628 0.07319 1.23077 -1.30112 -0 -0 -1.08638 -0.45855 0 0 -0.70765 0 0 -0.05872 7e-05 0.11276 0 0.12153 0 1.9342 -0.0761 0.33521 -0.45644
GLY_466 -2.98242 0.3391 3.00177 -0.00027 0 0 1.62705 -1.43865 -0.01081 -0.1016 -1.27563 -0.21728 0 0 0 0 0 0.00604 0 0 0 0.14356 0 0.83697 0.03178 0.33952 0.29914
ASN_467 -5.88515 0.89052 4.90334 -0.43621 0.05554 0.8651 2.16198 -2.29222 -0.01265 -0.09691 -1.7026 -0.03268 0 0 -0.74649 0 0 -0.08091 0.00039 0 2.72306 0.24459 0 -0.93687 5.66652 1.59403 6.88238
PRO_468 -4.10845 1.22551 3.15174 -0.0698 0 0.04318 1.47611 -1.36961 -0.00629 -0.04361 -0.79426 0.59823 0 0 0 0 0 -0.21688 0.00764 0.22653 0 -0.74567 0 -2.4119 5.83149 1.75837 4.55234
GLU_469 -3.35244 0.41648 4.43802 -0.47612 0.079 0.93684 2.18045 -1.96793 -0.0062 -0.06052 -2.25355 -0.47195 0 0 0 0 0 -0.14742 0.00743 0 3.83296 -0.2274 0 -2.7348 0.19467 0.67038 1.0579
TYR_470 -4.98507 0.94035 4.16525 -0.79587 0.02129 0.27914 2.88095 -2.21872 -0 -0 -3.36938 -0.30795 0 0 0 0 0 0.02328 0.08555 0 2.0976 -0.15526 0.00932 1.2797 0.12569 0.6448 0.72067
LEU_471 -7.22709 0.68343 5.03906 -0.66803 0.29518 0.20929 2.76166 -2.84188 -0.00316 -0.02797 -2.06607 -0.06047 0 0 0 0 0 -0.09875 0.34445 1.61451 0 -0.12158 0 0.18072 -0.036 0.60574 -1.41695
ASN_472 -4.2288 0.46458 4.33203 -0.19618 0.03476 0.30753 1.53653 -2.12786 -0.00735 -0.05056 -1.93126 -0.45762 0 0 0 0 0 0.28565 0.00189 0 2.08057 -0.38457 0 -0.93687 -0.4623 0.32941 -1.41041
THR_473 -3.71943 0.24883 4.40586 -0.19269 0.08182 0.07005 2.11896 -2.01516 -0.0052 -0.0566 -2.17302 -0.46087 0 0 0 0 0 -0.02144 0.00302 0.23812 0 -0.16282 2.3576 -1.0874 -0.01848 0.34058 -0.04827
VAL_474 -6.91528 0.50132 3.37645 -0.3117 0.23622 0.07072 2.29288 -2.24428 -0 -0 -1.9315 -0.02996 0 0 0 0 0 -0.06877 5e-05 0.04301 0 -0.36327 0 1.9342 0.31862 0.36447 -2.72682
GLN_475 -10.2711 1.56214 7.95622 -0.36842 0.23599 0.32254 3.72891 -4.1508 -0.01173 -0.07567 -3.35502 -0.00479 0 0 0 -0.47551 0 0.30837 0.32907 0 5.13075 0.30831 0 -0.18838 5.69503 1.72433 8.40023
PRO_476 -5.68938 0.96457 4.48914 -0.06782 0 0.04352 1.71041 -2.1036 -0 -0 -1.80007 0.64659 0 0 0 0 0 -0.07545 0.08754 0.13974 0 0.16541 0 -2.4119 5.81532 2.03916 3.95319
THR_477 -4.8281 0.35365 5.70356 -0.19903 0.11316 0.07034 2.85537 -2.66942 -0 -0 -3.65188 -0.0391 0 0 0 0 0 0.02865 0.00408 0.0543 0 -0.00672 2.27563 -1.0874 0.32752 0.54982 -0.14557
CYS_478 -7.45527 0.51976 4.59851 -0.05033 0 0.01699 2.76095 -2.67663 -0 -0 -3.05601 0.04492 0 0 0 0 0 -0.04274 0.03543 0.27275 0 0.27061 0 3.6196 0.296 0.36423 -0.48121
VAL_479 -6.93654 0.71442 3.99147 -0.24757 0.09934 0.03828 2.07671 -2.90517 -0.01994 -0.12407 -2.433 0.34565 0 0 0 0 0 -0.03387 0.00791 1.01548 0 -0.26231 0 1.9342 0.06398 0.62046 -2.05457
ASN_480 -3.4461 0.34192 3.72039 -0.17427 0.01901 0.25989 1.62701 -1.93383 -0.01173 -0.07567 -1.09826 -0.32512 0 0 0 0 0 -0.03805 0.01737 0 1.49575 0.06221 0 -0.93687 -0.08797 0.59127 0.00696
SER_481 -3.38828 0.39784 4.203 -0.03652 0.01254 0.02819 2.11739 -2.0158 -0 -0 -2.49715 -0.02912 0 0 -0.72064 0 0 -0.07154 0.00097 0.83826 0 -0.27655 1.80444 -0.77834 -0.36064 0.48488 -0.28708
THR_482 -2.38911 0.24658 3.2861 -0.13033 0.03477 0.10057 1.59858 -1.62173 -0 -0 -1.76646 -0.5112 0 0 -0.72064 0 0 0.05942 0.00599 0.17095 0 1.43479 4.08041 -1.0874 0.96891 0.78805 4.54826
PHE_483 -5.05264 0.57766 3.61161 -0.61416 0.01916 0.00199 2.00029 -2.11308 -0.00753 -0.05684 -0.98672 -0.24298 0 0 0 0 0 -0.05558 0.31434 0 2.18969 0.16263 0 1.0402 1.00267 0.69277 2.48348
ASP_484 -3.17983 0.25613 3.19544 -0.10639 0.009 0.29581 1.71572 -1.67205 -0 -0 -1.67081 -0.327 0 0 0 0 0 0.17678 0.00443 0 1.86466 0.02224 0 -2.3716 -0.31788 0.36875 -1.7366
SER_485 -2.80398 0.56006 2.50659 -0.02662 0.00058 0.02429 0.88979 -1.23934 -0 -0 0.28182 -0.25863 0 0 0 0 0 0.28092 0.00122 0.44576 0 0.04253 0.60122 -0.77834 -0.29511 1.45902 1.69176
PRO_486 -4.8419 0.73685 3.04781 -0.07818 2e-05 0.04711 2.01263 -1.68836 -0.02032 -0.11722 -1.09423 0.55755 0 0 0 0 0 -0.22234 0.00252 0.37342 0 -0.72352 0 -2.4119 -0.20505 2.15742 -2.46768
ALA_487 -6.76305 1.1748 2.56383 -0.0205 0 0 1.90364 -2.65553 -0 -0 -1.73404 -0.30134 0 0 0 0 0 -0.02327 0 0 0 0.11902 0 1.8394 0.56436 1.15882 -2.17388
HIS_488 -5.69091 0.27199 4.67822 -0.49391 0.02347 0.55865 1.89866 -2.60091 -0.02747 -0.18091 -0.75084 -0.21892 0 0 0 0 0 0.1089 0.01813 0 2.23367 -0.06678 0 -0.45461 0.51662 0.47012 0.29318
TRP_489 -6.59177 0.33661 5.51255 -1.41041 0.10897 0.78449 3.06039 -2.96381 -0 -0 -1.32298 -0.27533 0 0 0 0 0 -0.02484 0.11263 0 2.10144 -0.25108 0 1.6906 -0.03846 0.42546 1.25446
ALA_490 -7.37431 0.96293 4.76639 -0.02298 0 0 2.85846 -3.28692 -0 -0 -2.66295 -0.33821 0 0 0 0 0 0.06283 0 0 0 -0.26011 0 1.8394 -0.24648 0.75338 -2.94858
GLN_491 -6.48626 0.53849 6.89256 -0.83684 0.12444 0.88294 2.92529 -3.25066 -0.02038 -0.12025 -2.90606 -0.79919 0 0 0 -1.20348 0 0.15893 0.06441 0 2.9559 -0.14061 0 -0.18838 -0.35584 0.82964 -0.93534
LYS_492 -8.04512 0.62612 7.85064 -0.26904 0.01431 0.10673 4.21087 -3.60026 -0 -0 -4.11151 -0.06488 0 0 -0.77462 0 0 -0.04709 0.178 1.74587 0 -0.00463 0 -1.5107 -0.35474 0.78714 -3.2629
GLY_493 -6.30381 0.41588 5.8178 -5e-05 0 0 2.8624 -3.19054 -0.01285 -0.11125 -2.56546 -0.40339 0 0 0 0 0 0.04802 0 0 0 0.55451 0 0.83697 0.08034 0.60084 -1.37059
SER_494 -5.65515 0.39135 6.23102 -0.02724 0 0.06387 2.838 -2.9723 -0.00034 -0.00172 -2.56965 -0.61492 0 0 0 0 0 0.05343 0.00052 0.74763 0 0.32993 0.60472 -0.77834 0.36721 0.27386 -0.71811
HIS_D_495 -7.54338 0.67892 6.44533 -0.37622 0.0054 0.45219 3.26435 -3.35163 -3e-05 -0.00053 -2.31159 -0.37091 0 0 0 -0.72798 0 -0.02508 0.06103 0 2.41095 0.00849 0 -0.45461 -0.00397 0.47434 -1.36492
GLN_496 -8.38451 0.76958 7.29082 -0.29177 0.064 0.23855 3.21777 -3.47977 -0.01285 -0.11125 -2.81086 -0.50037 0 0 -0.7132 0 0 -0.0502 0.2953 0 2.95442 -0.11108 0 -0.18838 -0.20181 0.75726 -1.26835
ILE_497 -8.13117 1.45803 3.92823 -0.55737 0.3171 0.14725 2.52476 -2.54206 -0 -0 -1.19374 0.36967 0 0 0 0 0 -0.04229 0.14494 1.85213 0 -0.33041 0 0.73287 -0.12421 0.8207 -0.62558
SER_498 -2.12865 0.23035 2.47152 -0.02523 0.00089 0.02494 1.02537 -1.21616 -0.00791 -0.02927 -1.04239 0.01236 0 0 0 0 0 -0.05378 0.01549 0.50391 0 0.07385 0.60076 -0.77834 0.0742 0.59062 0.34253
LEU_499 -4.83116 0.55318 4.1897 -0.58266 0.17717 0.15145 2.31497 -2.1801 -0.01575 -0.15336 -1.00045 0.26525 0 0 0 0 0 -0.0526 0.02109 0.76543 0 -0.25017 0 0.18072 0.04954 0.50874 0.111
ASP_500 -3.91246 0.15426 5.48632 -0.23642 0.05154 0.77407 2.41001 -2.18264 -0.02348 -0.1815 -4.64108 -0.9579 0 0 -0.96389 -1.16738 0 -0.00901 0.08017 0 1.97334 -0.74725 0 -2.3716 -0.10679 0.5534 -6.0183
ASN_501 -7.40533 1.30951 6.36596 -0.35436 0.38905 0.70117 3.50102 -3.10247 -0.0165 -0.14172 -2.2298 -1.02945 0 0 -0.61527 -0.49401 0 0.0294 0.01149 0 1.92864 -0.75664 0 -0.93687 0.00314 1.09553 -1.74753
PRO_502 -5.47622 0.95266 3.68461 -0.07654 0 0.04644 1.56685 -1.50605 -0.02644 -0.12588 -1.05705 0.58013 0 0 0 0 0 -0.20021 0.04832 0.37202 0 -0.73858 0 -2.4119 0.17084 0.99756 -3.19942
ASP_503 -7.36647 0.98556 8.04657 -0.10829 0.00326 0.32098 3.86928 -3.5061 -0.00061 -0.01373 -5.07792 -0.6752 0 0 -0.61527 -1.08107 0 0.09161 6e-05 0 1.71028 0.028 0 -2.3716 0.25359 0.65327 -4.8538
TYR_504 -9.88389 1.07486 4.30146 -0.69525 0.06806 0.39902 2.31798 -2.67392 -0.00047 -0.01323 -1.73236 -0.20024 0 0 -0.7132 0 0 -0.04194 0.02764 0 2.04234 -0.18103 0.00521 1.2797 -0.11271 0.85509 -3.87688
GLN_505 -3.85668 0.24814 3.43854 -0.24982 0.0388 0.19023 1.67806 -1.60264 -0 -0 -0.80569 -0.46535 0 0 0 0 0 0.265 0.0402 0 2.73307 0.17701 0 -0.18838 -0.15246 0.47543 1.96346
GLN_506 -3.02653 0.13176 4.52448 -0.38303 0.08782 0.18678 1.53346 -1.8136 -0.03584 -0.19027 -2.2947 -0.13741 0 0 -0.77462 -0.81087 0 0.59266 0.00312 0 4.15721 0.49111 0 -0.18838 2.30227 0.56322 4.91861
ASP_507 -3.47256 0.35863 4.14256 -0.11698 0.0021 0.35644 0.95848 -1.66911 -0 -0 -1.50677 -0.44394 0 0 0 -0.81087 0 0.08585 0.15133 0 1.94876 -0.20407 0 -2.3716 2.14004 1.08066 0.62895
PHE_508 -5.85299 0.60369 4.13336 -0.57978 0.01959 0.23264 2.16378 -2.06328 -0.00996 -0.07235 -1.89417 -0.00793 0 0 0 0 0 0.02043 0.37218 0 2.45155 -0.01009 0 1.0402 -0.04136 1.15698 1.66248
PHE_509 -7.22024 1.08807 4.55613 -1.14526 0.14312 0.50272 2.75083 -2.57322 -0 -0 -2.34344 0.06262 0 0 0 0 0 0.23828 0.04157 0 1.87398 -0.41028 0 1.0402 5.72755 1.9604 6.29301
PRO_510 -4.68162 0.96087 2.82733 -0.07599 0 0.04617 0.51722 -1.38335 -0 -0 -0.24157 0.58091 0 0 0 0 0 -0.14233 0.05595 0.37342 0 -0.70055 0 -2.4119 5.7283 1.80492 3.25775
LYS_511 -4.54427 0.68359 5.03915 -0.28255 0.02879 0.12323 2.63725 -2.29349 -0 -0 -1.93358 -0.1264 0 0 0 0 0 0.26752 0.01694 2.0088 0 -0.1016 0 -1.5107 0.01226 0.71219 0.73713
GLU_512 -6.52691 0.71611 7.09124 -0.62983 0.18419 1.16075 2.62032 -2.94582 -0.01136 -0.09395 -2.41705 -0.75006 0 0 0 0 0 0.06051 0.00872 0 3.88296 -0.35946 0 -2.7348 -0.33927 0.64158 -0.44212
ALA_513 -4.87496 0.42897 3.79959 -0.02393 0 0 2.26319 -2.37439 -0 -0 -2.26167 -0.40515 0 0 0 0 0 -0.02797 0 0 0 -0.3921 0 1.8394 -0.65203 0.6573 -2.02375
LYS_514 -4.39445 0.90004 4.8145 -0.39193 0.04419 0.18978 2.39432 -2.26276 -0 -0 -2.01088 -0.06444 0 0 0 0 0 0.88836 0.09716 1.82909 0 0.10241 0 -1.5107 5.39172 1.7636 7.77999
PRO_515 -5.90793 1.25603 4.41872 -0.06898 0 0.04359 2.04094 -1.97086 -0 -0 -1.97 0.60589 0 0 0 0 0 -0.04504 0.21061 0.18146 0 -0.49871 0 -2.4119 5.79823 1.85547 3.53752
ASN_516 -6.41222 0.49674 6.98569 -0.16935 0.02338 0.24658 3.42668 -3.38222 -0.01136 -0.09395 -2.37449 -0.31451 0 0 0 -0.60034 0 0.1258 0.01755 0 1.50765 0.58466 0 -0.93687 0.33535 0.58592 0.04069
GLY_517 -3.33033 0.14438 4.08898 -4e-05 0 0 1.95923 -2.0009 -0 -0 -1.87773 -0.41592 0 0 0 0 0 0.01748 0 0 0 0.51086 0 0.83697 0.42851 0.20899 0.57047
ILE_518 -6.05482 0.61595 4.91584 -0.4883 0.28824 0.09544 2.48402 -2.54545 -0 -0 -1.16836 0.07887 0 0 0 0 0 0.03285 0.01105 0.51698 0 -0.43286 0 0.73287 0.22977 0.32297 -0.36494
PHE_519 -7.31188 1.20608 5.83391 -1.07093 0.17232 0.42156 2.38667 -2.98899 -0 -0 -2.52794 0.06392 0 0 0 0 0 0.00056 0.11071 0 1.87226 -0.38783 0 1.0402 0.01171 0.66619 -0.50147
LYS_520 -3.36026 0.23908 3.89719 -0.29938 0.02584 0.13228 1.69438 -1.81596 -0.01092 -0.08134 -0.81553 -0.02615 0 0 0 0 0 0.00445 0.00324 1.68766 0 -0.08928 0 -1.5107 -0.23545 0.57676 0.0159
GLY_521 -3.20184 0.38721 4.27451 -6e-05 0 0 2.52675 -2.08343 -0 -0 -3.03512 -0.38702 0 0 0 0 0 0.00851 0 0 0 0.14954 0 0.83697 0.13874 0.55181 0.16657
SER_522 -4.8966 0.93304 5.88111 -0.02894 0.00015 0.04624 2.83023 -2.81444 -0.006 -0.11329 -2.25703 -0.99315 0 0 0 0 0 -0.01255 0.01324 0.18104 0 -0.18619 0.6848 -0.77834 0.16843 0.82348 -0.52476
THR_523 -1.6015 0.26719 2.15438 -0.20111 0.15598 0.07645 0.49626 -1.03744 -0.01692 -0.19463 0.08688 -0.73412 0 0 0 0 0 0.00874 2e-05 0.11921 0 0.145 2.30994 -1.0874 -0.06335 0.56174 1.44533
ALA_524 -2.73561 0.34385 2.99563 -0.02061 0 0 1.66839 -1.67301 -0.00518 -0.04196 -1.17164 -0.31357 0 0 0 0 0 0.00715 0 0 0 0.458 0 1.8394 0.5422 0.26452 2.15755
GLU_525 -4.50012 0.6773 4.35819 -0.45852 0.09132 0.90408 1.8285 -2.10988 -0 -0 -0.96405 -0.43713 0 0 0 0 0 -0.05888 0.04126 0 3.41286 -0.36044 0 -2.7348 0.0562 0.40993 0.1558
ASN_526 -5.63319 0.69961 6.74721 -0.18538 0.05212 0.31801 3.28992 -3.10741 -0.01129 -0.04316 -3.63074 -0.39013 0 0 0 -0.88244 0 0.02288 0.09675 0 2.24673 -0.15246 0 -0.93687 -0.32283 0.60551 -1.21717
ALA_527 -4.5979 0.59655 4.67377 -0.02407 0 0 2.61336 -2.58828 -0 -0 -2.41834 -0.41109 0 0 0 0 0 -0.06091 0 0 0 -0.35408 0 1.8394 -0.2881 0.44949 -0.57021
GLU_528 -5.4614 0.62501 6.69341 -0.61322 0.12433 1.12552 3.12385 -3.12122 -0.00518 -0.04196 -3.07818 -0.67948 0 0 0 -0.99239 0 0.03699 0.00522 0 3.68896 -0.32074 0 -2.7348 -0.65125 0.3505 -1.92601
TYR_529 -7.95401 0.89364 4.57388 -0.9585 0.08708 0.33269 3.11678 -2.92615 -0.03336 -0.28391 -1.97377 -0.30586 0 0 0 0 0 -0.01171 0.09539 0 1.81513 -0.32696 0.00049 1.2797 -0.31117 0.42735 -2.46326
LEU_530 -3.7116 0.19645 3.37076 -0.48747 0.22782 0.11327 1.19123 -1.76955 -0 -0 -0.16134 0.2383 0 0 0 0 0 0.02613 0.07099 0.30988 0 -0.28047 0 0.18072 -0.15636 0.35682 -0.28442
ARG_531 -5.4326 0.36349 5.77912 -0.71046 0.10605 0.44954 2.28919 -2.78785 -0 -0 -2.52821 0.38294 0 0 0 -0.99239 0 -0.02385 0.37446 1.45201 0 -0.03886 0 -1.2888 -0.31156 0.61536 -2.30241
VAL_532 -3.20718 0.33564 2.60536 -0.30148 0.15861 0.06127 1.38671 -1.51087 -0 -0 -1.32157 -0.24258 0 0 0 0 0 -0.05668 0.00631 0.17662 0 -0.16972 0 1.9342 -0.04533 1.1333 0.94261
ALA_533 -3.50537 0.64337 2.16388 -0.02545 0.0002 0 1.63788 -1.57728 -0.02058 -0.1592 -1.77146 -0.23625 0 0 -0.53412 0 0 -0.05596 0 0 0 -0.03436 0 1.8394 -0.28331 1.29511 -0.6235
PRO_534 -4.58223 0.64549 2.06204 -0.19887 0.00832 0.14781 0.81296 -0.97661 -0 -0 0.62224 -0.06131 0 0 0 0 0 -0.03925 0.00278 0.73553 0 -0.87175 0 -2.4119 -0.70223 0.83168 -3.97531
GLN_535 -2.51514 0.1717 2.26785 -0.62437 0.0913 0.69837 0.91033 -1.14978 -0.01278 -0.1247 -0.78583 -0.90876 0 0 -0.53412 0 0 -0.00206 0.27214 0 2.74155 -0.04424 0 -0.18838 0.19726 0.41346 0.87379
SER_536 -4.22844 0.62637 4.51672 -0.02624 0 0.04605 2.56226 -2.07759 -0.00432 -0.04088 -1.85036 -1.14557 0 0 -0.89736 0 0 0.05212 0.03848 0.85405 0 -0.33889 0.6312 -0.77834 1.01975 0.39726 -0.64373
SER_537 -3.73047 0.23491 3.65551 -0.02784 0 0.04477 1.99626 -1.72799 -0.00432 -0.04088 -1.78235 -1.08223 0 0 0 0 0 -0.08797 0.00147 0.1692 0 -0.16682 0.60031 -0.77834 0.15295 0.36031 -2.21352
GLU_538 -3.13402 0.41452 2.976 -0.22618 0.02949 0.32838 1.3224 -1.45861 -0.00013 -0.0033 -0.36526 -0.60695 0 0 -0.89736 0 0 -0.09071 0.00687 0 3.22982 -0.268 0 -2.7348 -0.68404 0.258 -1.90386
PHE_539 -4.95405 0.59255 3.07633 -0.64534 0.05518 0.38353 1.48655 -1.72926 -0 -0 -0.89116 0.1221 0 0 0 0 0 0.07159 0.13451 0 2.0377 -0.20861 0 1.0402 -0.4624 0.36021 0.46964
ILE_540 -8.43387 0.95 3.2008 -0.49798 0.46444 0.10019 1.85722 -2.28817 -0 -0 0.17691 -0.14719 0 0 0 0 0 -0.00401 0.00676 0.73168 0 -0.48245 0 0.73287 -0.01682 0.42446 -3.22517
GLY_541 -1.92175 0.08855 1.95376 -6e-05 0 0 0.911 -1.01697 -0 -0 -1.1857 -0.39523 0 0 0 0 0 -0.10029 0 0 0 0.26871 0 0.83697 0.09241 0.22268 -0.2459
ALA:CtermProteinFull_542 -1.31222 0.11495 1.51067 -0.03406 0.01022 0 0.50235 -0.87477 -0.0002 -0.00494 -0.12338 -0.16494 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.01077 0.15027 1.60257
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

