REMARK ID 533187 DOMAINID 529243 MODEL 1 2023-06-24_00000130_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 433.867 tmscore: 0.28811 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      10.190 -18.945 -20.112  1.00 19.990          N  
ATOM      2  CA  GLU A   1       9.465 -20.212 -20.114  1.00 20.040          C  
ATOM      3  C   GLU A   1       7.979 -19.970 -19.843  1.00 19.820          C  
ATOM      4  O   GLU A   1       7.606 -18.960 -19.248  1.00 19.870          O  
ATOM      5  CB  GLU A   1      10.109 -21.175 -19.097  1.00 28.040          C  
ATOM      6  CG  GLU A   1       9.440 -22.551 -18.929  1.00 28.040          C  
ATOM      7  CD  GLU A   1       9.402 -23.408 -20.174  1.00 28.040          C  
ATOM      8  OE1 GLU A   1       8.755 -22.995 -21.114  1.00 28.040          O  
ATOM      9  OE2 GLU A   1       9.909 -24.502 -20.144  1.00 28.040          O  
ATOM     10 1H   GLU A   1      10.859 -18.936 -19.356  1.00 23.990          H  
ATOM     11 2H   GLU A   1      10.671 -18.831 -20.991  1.00 23.990          H  
ATOM     12 3H   GLU A   1       9.530 -18.189 -19.988  1.00 23.990          H  
ATOM     13  HA  GLU A   1       9.557 -20.656 -21.106  1.00 24.050          H  
ATOM     14 1HB  GLU A   1      11.151 -21.349 -19.369  1.00 33.640          H  
ATOM     15 2HB  GLU A   1      10.108 -20.701 -18.123  1.00 33.640          H  
ATOM     16 1HG  GLU A   1      10.000 -23.100 -18.184  1.00 33.640          H  
ATOM     17 2HG  GLU A   1       8.464 -22.422 -18.533  1.00 33.640          H  
ATOM     18  N   GLY A   2       7.143 -20.894 -20.309  1.00 19.710          N  
ATOM     19  CA  GLY A   2       5.678 -20.828 -20.208  1.00 19.670          C  
ATOM     20  C   GLY A   2       5.020 -21.748 -19.163  1.00 19.310          C  
ATOM     21  O   GLY A   2       3.846 -22.084 -19.307  1.00 19.290          O  
ATOM     22  H   GLY A   2       7.569 -21.701 -20.778  1.00 23.650          H  
ATOM     23 1HA  GLY A   2       5.390 -19.801 -19.994  1.00 23.600          H  
ATOM     24 2HA  GLY A   2       5.259 -21.060 -21.187  1.00 23.600          H  
ATOM     25  N   GLN A   3       5.777 -22.212 -18.174  1.00 19.160          N  
ATOM     26  CA  GLN A   3       5.265 -23.144 -17.168  1.00 18.980          C  
ATOM     27  C   GLN A   3       4.544 -22.471 -15.998  1.00 18.750          C  
ATOM     28  O   GLN A   3       4.843 -21.337 -15.622  1.00 18.680          O  
ATOM     29  CB  GLN A   3       6.396 -24.025 -16.620  1.00 26.640          C  
ATOM     30  CG  GLN A   3       7.005 -25.021 -17.620  1.00 26.640          C  
ATOM     31  CD  GLN A   3       8.125 -25.875 -16.991  1.00 26.640          C  
ATOM     32  OE1 GLN A   3       7.922 -26.412 -15.898  1.00 26.640          O  
ATOM     33  NE2 GLN A   3       9.278 -26.001 -17.652  1.00 26.640          N  
ATOM     34  H   GLN A   3       6.730 -21.890 -18.106  1.00 22.990          H  
ATOM     35  HA  GLN A   3       4.542 -23.797 -17.658  1.00 22.780          H  
ATOM     36 1HB  GLN A   3       7.203 -23.383 -16.284  1.00 31.970          H  
ATOM     37 2HB  GLN A   3       6.036 -24.581 -15.755  1.00 31.970          H  
ATOM     38 1HG  GLN A   3       6.218 -25.696 -17.946  1.00 31.970          H  
ATOM     39 2HG  GLN A   3       7.398 -24.499 -18.474  1.00 31.970          H  
ATOM     40 1HE2 GLN A   3      10.016 -26.545 -17.267  1.00 31.970          H  
ATOM     41 2HE2 GLN A   3       9.430 -25.528 -18.556  1.00 31.970          H  
ATOM     42  N   ASP A   4       3.633 -23.235 -15.399  1.00 18.740          N  
ATOM     43  CA  ASP A   4       2.859 -22.875 -14.219  1.00 18.650          C  
ATOM     44  C   ASP A   4       3.798 -22.619 -13.020  1.00 17.950          C  
ATOM     45  O   ASP A   4       4.870 -23.237 -12.982  1.00 17.350          O  
ATOM     46  CB  ASP A   4       1.894 -24.012 -13.915  1.00 26.150          C  
ATOM     47  CG  ASP A   4       0.763 -24.165 -14.892  1.00 26.150          C  
ATOM     48  OD1 ASP A   4       0.515 -23.271 -15.651  1.00 26.150          O  
ATOM     49  OD2 ASP A   4       0.163 -25.208 -14.885  1.00 26.150          O  
ATOM     50  H   ASP A   4       3.444 -24.136 -15.818  1.00 22.490          H  
ATOM     51  HA  ASP A   4       2.295 -21.982 -14.462  1.00 22.380          H  
ATOM     52 1HB  ASP A   4       2.438 -24.952 -13.843  1.00 31.380          H  
ATOM     53 2HB  ASP A   4       1.450 -23.833 -12.995  1.00 31.380          H  
ATOM     54  N   PRO A   5       3.391 -21.818 -11.988  1.00 18.070          N  
ATOM     55  CA  PRO A   5       4.191 -21.380 -10.829  1.00 17.570          C  
ATOM     56  C   PRO A   5       5.067 -22.433 -10.151  1.00 17.070          C  
ATOM     57  O   PRO A   5       6.203 -22.089  -9.805  1.00 16.510          O  
ATOM     58  CB  PRO A   5       3.117 -20.857  -9.876  1.00 26.360          C  
ATOM     59  CG  PRO A   5       2.034 -20.321 -10.791  1.00 26.360          C  
ATOM     60  CD  PRO A   5       1.994 -21.270 -11.963  1.00 26.360          C  
ATOM     61  HA  PRO A   5       4.823 -20.540 -11.154  1.00 21.080          H  
ATOM     62 1HB  PRO A   5       2.790 -21.659  -9.219  1.00 31.630          H  
ATOM     63 2HB  PRO A   5       3.542 -20.077  -9.232  1.00 31.630          H  
ATOM     64 1HG  PRO A   5       1.074 -20.280 -10.252  1.00 31.630          H  
ATOM     65 2HG  PRO A   5       2.275 -19.291 -11.090  1.00 31.630          H  
ATOM     66 1HD  PRO A   5       1.253 -22.042 -11.783  1.00 31.630          H  
ATOM     67 2HD  PRO A   5       1.774 -20.681 -12.857  1.00 31.630          H  
ATOM     68  N   LEU A   6       4.660 -23.716 -10.050  1.00 17.360          N  
ATOM     69  CA  LEU A   6       5.618 -24.670  -9.451  1.00 17.080          C  
ATOM     70  C   LEU A   6       7.015 -24.574 -10.063  1.00 16.490          C  
ATOM     71  O   LEU A   6       8.008 -24.862  -9.393  1.00 16.030          O  
ATOM     72  CB  LEU A   6       5.174 -26.124  -9.606  1.00 24.020          C  
ATOM     73  CG  LEU A   6       4.502 -26.855  -8.427  1.00 24.020          C  
ATOM     74  CD1 LEU A   6       5.488 -27.138  -7.325  1.00 24.020          C  
ATOM     75  CD2 LEU A   6       3.371 -26.110  -7.862  1.00 24.020          C  
ATOM     76  H   LEU A   6       3.701 -24.009 -10.291  1.00 20.830          H  
ATOM     77  HA  LEU A   6       5.711 -24.446  -8.413  1.00 20.500          H  
ATOM     78 1HB  LEU A   6       4.455 -26.157 -10.431  1.00 28.830          H  
ATOM     79 2HB  LEU A   6       6.037 -26.715  -9.902  1.00 28.830          H  
ATOM     80  HG  LEU A   6       4.165 -27.777  -8.805  1.00 28.830          H  
ATOM     81 1HD1 LEU A   6       5.001 -27.703  -6.531  1.00 28.830          H  
ATOM     82 2HD1 LEU A   6       6.278 -27.729  -7.740  1.00 28.830          H  
ATOM     83 3HD1 LEU A   6       5.887 -26.218  -6.912  1.00 28.830          H  
ATOM     84 1HD2 LEU A   6       2.941 -26.709  -7.068  1.00 28.830          H  
ATOM     85 2HD2 LEU A   6       3.680 -25.160  -7.472  1.00 28.830          H  
ATOM     86 3HD2 LEU A   6       2.647 -25.971  -8.610  1.00 28.830          H  
ATOM     87  N   PHE A   7       7.114 -24.193 -11.331  1.00 16.610          N  
ATOM     88  CA  PHE A   7       8.398 -24.073 -11.988  1.00 16.230          C  
ATOM     89  C   PHE A   7       9.280 -23.089 -11.220  1.00 15.620          C  
ATOM     90  O   PHE A   7      10.459 -23.354 -10.960  1.00 15.210          O  
ATOM     91  CB  PHE A   7       8.165 -23.671 -13.441  1.00 22.870          C  
ATOM     92  CG  PHE A   7       9.369 -23.372 -14.247  1.00 22.870          C  
ATOM     93  CD1 PHE A   7      10.243 -24.371 -14.607  1.00 22.870          C  
ATOM     94  CD2 PHE A   7       9.597 -22.095 -14.705  1.00 22.870          C  
ATOM     95  CE1 PHE A   7      11.338 -24.095 -15.385  1.00 22.870          C  
ATOM     96  CE2 PHE A   7      10.685 -21.820 -15.487  1.00 22.870          C  
ATOM     97  CZ  PHE A   7      11.561 -22.819 -15.822  1.00 22.870          C  
ATOM     98  H   PHE A   7       6.267 -23.956 -11.861  1.00 19.930          H  
ATOM     99  HA  PHE A   7       8.883 -25.049 -11.975  1.00 19.480          H  
ATOM    100 1HB  PHE A   7       7.629 -24.478 -13.930  1.00 27.450          H  
ATOM    101 2HB  PHE A   7       7.508 -22.800 -13.472  1.00 27.450          H  
ATOM    102  HD1 PHE A   7      10.057 -25.391 -14.268  1.00 27.450          H  
ATOM    103  HD2 PHE A   7       8.896 -21.300 -14.442  1.00 27.450          H  
ATOM    104  HE1 PHE A   7      12.025 -24.893 -15.657  1.00 27.450          H  
ATOM    105  HE2 PHE A   7      10.861 -20.806 -15.842  1.00 27.450          H  
ATOM    106  HZ  PHE A   7      12.426 -22.599 -16.444  1.00 27.450          H  
ATOM    107  N   ALA A   8       8.721 -21.912 -10.915  1.00 15.670          N  
ATOM    108  CA  ALA A   8       9.414 -20.863 -10.194  1.00 15.190          C  
ATOM    109  C   ALA A   8       9.762 -21.293  -8.782  1.00 14.710          C  
ATOM    110  O   ALA A   8      10.816 -20.921  -8.243  1.00 14.180          O  
ATOM    111  CB  ALA A   8       8.544 -19.622 -10.150  1.00 21.460          C  
ATOM    112  H   ALA A   8       7.730 -21.787 -11.104  1.00 18.800          H  
ATOM    113  HA  ALA A   8      10.340 -20.647 -10.714  1.00 18.230          H  
ATOM    114 1HB  ALA A   8       9.063 -18.825  -9.638  1.00 25.750          H  
ATOM    115 2HB  ALA A   8       8.312 -19.305 -11.164  1.00 25.750          H  
ATOM    116 3HB  ALA A   8       7.616 -19.854  -9.620  1.00 25.750          H  
ATOM    117  N   PHE A   9       8.856 -22.043  -8.162  1.00 15.010          N  
ATOM    118  CA  PHE A   9       9.032 -22.461  -6.778  1.00 14.770          C  
ATOM    119  C   PHE A   9      10.199 -23.430  -6.652  1.00 14.450          C  
ATOM    120  O   PHE A   9      11.043 -23.298  -5.755  1.00 14.040          O  
ATOM    121  CB  PHE A   9       7.758 -23.134  -6.274  1.00 20.770          C  
ATOM    122  CG  PHE A   9       6.509 -22.242  -6.288  1.00 20.770          C  
ATOM    123  CD1 PHE A   9       6.554 -20.848  -6.272  1.00 20.770          C  
ATOM    124  CD2 PHE A   9       5.274 -22.835  -6.346  1.00 20.770          C  
ATOM    125  CE1 PHE A   9       5.390 -20.118  -6.306  1.00 20.770          C  
ATOM    126  CE2 PHE A   9       4.114 -22.121  -6.384  1.00 20.770          C  
ATOM    127  CZ  PHE A   9       4.167 -20.755  -6.362  1.00 20.770          C  
ATOM    128  H   PHE A   9       7.990 -22.271  -8.671  1.00 18.010          H  
ATOM    129  HA  PHE A   9       9.260 -21.593  -6.173  1.00 17.720          H  
ATOM    130 1HB  PHE A   9       7.557 -24.015  -6.878  1.00 24.930          H  
ATOM    131 2HB  PHE A   9       7.917 -23.481  -5.248  1.00 24.930          H  
ATOM    132  HD1 PHE A   9       7.498 -20.319  -6.234  1.00 24.930          H  
ATOM    133  HD2 PHE A   9       5.231 -23.911  -6.363  1.00 24.930          H  
ATOM    134  HE1 PHE A   9       5.437 -19.027  -6.291  1.00 24.930          H  
ATOM    135  HE2 PHE A   9       3.153 -22.637  -6.435  1.00 24.930          H  
ATOM    136  HZ  PHE A   9       3.249 -20.172  -6.392  1.00 24.930          H  
ATOM    137  N   ILE A  10      10.271 -24.392  -7.572  1.00 14.760          N  
ATOM    138  CA  ILE A  10      11.350 -25.364  -7.530  1.00 14.690          C  
ATOM    139  C   ILE A  10      12.670 -24.708  -7.852  1.00 14.120          C  
ATOM    140  O   ILE A  10      13.680 -25.031  -7.214  1.00 13.860          O  
ATOM    141  CB  ILE A  10      11.103 -26.593  -8.428  1.00 20.590          C  
ATOM    142  CG1 ILE A  10      10.203 -27.623  -7.688  1.00 20.590          C  
ATOM    143  CG2 ILE A  10      12.447 -27.278  -8.788  1.00 20.590          C  
ATOM    144  CD1 ILE A  10       8.892 -27.088  -7.154  1.00 20.590          C  
ATOM    145  H   ILE A  10       9.537 -24.470  -8.284  1.00 17.710          H  
ATOM    146  HA  ILE A  10      11.423 -25.738  -6.516  1.00 17.630          H  
ATOM    147  HB  ILE A  10      10.584 -26.282  -9.340  1.00 24.710          H  
ATOM    148 1HG1 ILE A  10       9.981 -28.423  -8.385  1.00 24.710          H  
ATOM    149 2HG1 ILE A  10      10.764 -28.041  -6.852  1.00 24.710          H  
ATOM    150 1HG2 ILE A  10      12.246 -28.147  -9.411  1.00 24.710          H  
ATOM    151 2HG2 ILE A  10      13.097 -26.603  -9.338  1.00 24.710          H  
ATOM    152 3HG2 ILE A  10      12.952 -27.598  -7.871  1.00 24.710          H  
ATOM    153 1HD1 ILE A  10       8.349 -27.884  -6.682  1.00 24.710          H  
ATOM    154 2HD1 ILE A  10       9.040 -26.312  -6.434  1.00 24.710          H  
ATOM    155 3HD1 ILE A  10       8.320 -26.707  -7.971  1.00 24.710          H  
ATOM    156  N   ARG A  11      12.711 -23.837  -8.875  1.00 14.040          N  
ATOM    157  CA  ARG A  11      13.975 -23.203  -9.185  1.00 13.640          C  
ATOM    158  C   ARG A  11      14.497 -22.465  -7.971  1.00 12.960          C  
ATOM    159  O   ARG A  11      15.647 -22.667  -7.596  1.00 12.610          O  
ATOM    160  CB  ARG A  11      13.845 -22.228 -10.340  1.00 19.260          C  
ATOM    161  CG  ARG A  11      13.697 -22.854 -11.723  1.00 19.260          C  
ATOM    162  CD  ARG A  11      13.626 -21.813 -12.764  1.00 19.260          C  
ATOM    163  NE  ARG A  11      12.374 -21.065 -12.690  1.00 19.260          N  
ATOM    164  CZ  ARG A  11      12.169 -19.830 -13.215  1.00 19.260          C  
ATOM    165  NH1 ARG A  11      13.144 -19.203 -13.841  1.00 19.260          N  
ATOM    166  NH2 ARG A  11      10.984 -19.244 -13.108  1.00 19.260          N  
ATOM    167  H   ARG A  11      11.874 -23.626  -9.429  1.00 16.850          H  
ATOM    168  HA  ARG A  11      14.695 -23.973  -9.460  1.00 16.370          H  
ATOM    169 1HB  ARG A  11      12.970 -21.600 -10.171  1.00 23.110          H  
ATOM    170 2HB  ARG A  11      14.718 -21.571 -10.359  1.00 23.110          H  
ATOM    171 1HG  ARG A  11      14.560 -23.483 -11.929  1.00 23.110          H  
ATOM    172 2HG  ARG A  11      12.794 -23.454 -11.772  1.00 23.110          H  
ATOM    173 1HD  ARG A  11      14.457 -21.123 -12.625  1.00 23.110          H  
ATOM    174 2HD  ARG A  11      13.692 -22.279 -13.744  1.00 23.110          H  
ATOM    175  HE  ARG A  11      11.594 -21.523 -12.218  1.00 23.110          H  
ATOM    176 1HH1 ARG A  11      14.053 -19.634 -13.930  1.00 23.110          H  
ATOM    177 2HH1 ARG A  11      12.988 -18.284 -14.231  1.00 23.110          H  
ATOM    178 1HH2 ARG A  11      10.227 -19.715 -12.635  1.00 23.110          H  
ATOM    179 2HH2 ARG A  11      10.835 -18.327 -13.501  1.00 23.110          H  
ATOM    180  N   PHE A  12      13.641 -21.692  -7.286  1.00 12.920          N  
ATOM    181  CA  PHE A  12      14.080 -20.963  -6.101  1.00 12.450          C  
ATOM    182  C   PHE A  12      14.641 -21.896  -5.059  1.00 12.380          C  
ATOM    183  O   PHE A  12      15.718 -21.677  -4.514  1.00 12.020          O  
ATOM    184  CB  PHE A  12      12.951 -20.194  -5.458  1.00 17.620          C  
ATOM    185  CG  PHE A  12      13.368 -19.475  -4.205  1.00 17.620          C  
ATOM    186  CD1 PHE A  12      13.979 -18.244  -4.291  1.00 17.620          C  
ATOM    187  CD2 PHE A  12      13.173 -20.030  -2.944  1.00 17.620          C  
ATOM    188  CE1 PHE A  12      14.380 -17.577  -3.159  1.00 17.620          C  
ATOM    189  CE2 PHE A  12      13.575 -19.358  -1.818  1.00 17.620          C  
ATOM    190  CZ  PHE A  12      14.175 -18.135  -1.926  1.00 17.620          C  
ATOM    191  H   PHE A  12      12.680 -21.570  -7.622  1.00 15.500          H  
ATOM    192  HA  PHE A  12      14.859 -20.261  -6.400  1.00 14.940          H  
ATOM    193 1HB  PHE A  12      12.586 -19.466  -6.165  1.00 21.140          H  
ATOM    194 2HB  PHE A  12      12.139 -20.877  -5.223  1.00 21.140          H  
ATOM    195  HD1 PHE A  12      14.146 -17.797  -5.275  1.00 21.140          H  
ATOM    196  HD2 PHE A  12      12.700 -21.009  -2.857  1.00 21.140          H  
ATOM    197  HE1 PHE A  12      14.860 -16.602  -3.246  1.00 21.140          H  
ATOM    198  HE2 PHE A  12      13.421 -19.788  -0.839  1.00 21.140          H  
ATOM    199  HZ  PHE A  12      14.491 -17.605  -1.030  1.00 21.140          H  
ATOM    200  N   PHE A  13      13.905 -22.960  -4.761  1.00 12.850          N  
ATOM    201  CA  PHE A  13      14.322 -23.909  -3.753  1.00 13.030          C  
ATOM    202  C   PHE A  13      15.756 -24.371  -3.971  1.00 12.880          C  
ATOM    203  O   PHE A  13      16.553 -24.373  -3.026  1.00 12.780          O  
ATOM    204  CB  PHE A  13      13.337 -25.067  -3.777  1.00 18.170          C  
ATOM    205  CG  PHE A  13      13.617 -26.256  -2.920  1.00 18.170          C  
ATOM    206  CD1 PHE A  13      13.422 -26.226  -1.557  1.00 18.170          C  
ATOM    207  CD2 PHE A  13      14.014 -27.446  -3.507  1.00 18.170          C  
ATOM    208  CE1 PHE A  13      13.634 -27.337  -0.795  1.00 18.170          C  
ATOM    209  CE2 PHE A  13      14.222 -28.569  -2.743  1.00 18.170          C  
ATOM    210  CZ  PHE A  13      14.033 -28.513  -1.383  1.00 18.170          C  
ATOM    211  H   PHE A  13      13.008 -23.108  -5.235  1.00 15.420          H  
ATOM    212  HA  PHE A  13      14.268 -23.419  -2.786  1.00 15.640          H  
ATOM    213 1HB  PHE A  13      12.367 -24.669  -3.503  1.00 21.800          H  
ATOM    214 2HB  PHE A  13      13.245 -25.416  -4.796  1.00 21.800          H  
ATOM    215  HD1 PHE A  13      13.101 -25.319  -1.088  1.00 21.800          H  
ATOM    216  HD2 PHE A  13      14.158 -27.488  -4.590  1.00 21.800          H  
ATOM    217  HE1 PHE A  13      13.477 -27.294   0.286  1.00 21.800          H  
ATOM    218  HE2 PHE A  13      14.535 -29.501  -3.215  1.00 21.800          H  
ATOM    219  HZ  PHE A  13      14.194 -29.399  -0.767  1.00 21.800          H  
ATOM    220  N   GLU A  14      16.092 -24.767  -5.201  1.00 12.950          N  
ATOM    221  CA  GLU A  14      17.460 -25.193  -5.474  1.00 12.930          C  
ATOM    222  C   GLU A  14      18.434 -23.997  -5.507  1.00 12.370          C  
ATOM    223  O   GLU A  14      19.500 -24.035  -4.895  1.00 12.380          O  
ATOM    224  CB  GLU A  14      17.525 -25.933  -6.819  1.00 18.110          C  
ATOM    225  CG  GLU A  14      18.913 -26.523  -7.190  1.00 18.110          C  
ATOM    226  CD  GLU A  14      19.346 -27.653  -6.281  1.00 18.110          C  
ATOM    227  OE1 GLU A  14      18.486 -28.259  -5.689  1.00 18.110          O  
ATOM    228  OE2 GLU A  14      20.539 -27.916  -6.179  1.00 18.110          O  
ATOM    229  H   GLU A  14      15.371 -24.782  -5.934  1.00 15.540          H  
ATOM    230  HA  GLU A  14      17.773 -25.873  -4.681  1.00 15.520          H  
ATOM    231 1HB  GLU A  14      16.802 -26.749  -6.813  1.00 21.730          H  
ATOM    232 2HB  GLU A  14      17.227 -25.246  -7.615  1.00 21.730          H  
ATOM    233 1HG  GLU A  14      18.867 -26.896  -8.212  1.00 21.730          H  
ATOM    234 2HG  GLU A  14      19.659 -25.729  -7.160  1.00 21.730          H  
ATOM    235  N   GLU A  15      18.060 -22.897  -6.169  1.00 12.040          N  
ATOM    236  CA  GLU A  15      18.944 -21.734  -6.327  1.00 11.640          C  
ATOM    237  C   GLU A  15      19.344 -21.138  -4.993  1.00 11.170          C  
ATOM    238  O   GLU A  15      20.504 -20.751  -4.807  1.00 10.940          O  
ATOM    239  CB  GLU A  15      18.279 -20.649  -7.185  1.00 16.460          C  
ATOM    240  CG  GLU A  15      18.155 -20.984  -8.681  1.00 16.460          C  
ATOM    241  CD  GLU A  15      17.335 -19.975  -9.453  1.00 16.460          C  
ATOM    242  OE1 GLU A  15      16.767 -19.101  -8.838  1.00 16.460          O  
ATOM    243  OE2 GLU A  15      17.273 -20.087 -10.657  1.00 16.460          O  
ATOM    244  H   GLU A  15      17.148 -22.876  -6.624  1.00 14.450          H  
ATOM    245  HA  GLU A  15      19.850 -22.066  -6.833  1.00 13.970          H  
ATOM    246 1HB  GLU A  15      17.276 -20.467  -6.803  1.00 19.750          H  
ATOM    247 2HB  GLU A  15      18.837 -19.718  -7.091  1.00 19.750          H  
ATOM    248 1HG  GLU A  15      19.156 -21.013  -9.106  1.00 19.750          H  
ATOM    249 2HG  GLU A  15      17.721 -21.972  -8.795  1.00 19.750          H  
ATOM    250  N   HIS A  16      18.402 -21.150  -4.052  1.00 11.200          N  
ATOM    251  CA  HIS A  16      18.533 -20.604  -2.718  1.00 11.010          C  
ATOM    252  C   HIS A  16      19.756 -21.137  -1.985  1.00 10.970          C  
ATOM    253  O   HIS A  16      20.263 -20.488  -1.070  1.00 10.860          O  
ATOM    254  CB  HIS A  16      17.278 -20.881  -1.886  1.00 15.490          C  
ATOM    255  CG  HIS A  16      17.300 -20.221  -0.542  1.00 15.490          C  
ATOM    256  ND1 HIS A  16      17.141 -18.862  -0.378  1.00 15.490          N  
ATOM    257  CD2 HIS A  16      17.480 -20.728   0.692  1.00 15.490          C  
ATOM    258  CE1 HIS A  16      17.217 -18.566   0.903  1.00 15.490          C  
ATOM    259  NE2 HIS A  16      17.423 -19.678   1.573  1.00 15.490          N  
ATOM    260  H   HIS A  16      17.484 -21.501  -4.317  1.00 13.440          H  
ATOM    261  HA  HIS A  16      18.627 -19.530  -2.797  1.00 13.210          H  
ATOM    262 1HB  HIS A  16      16.407 -20.513  -2.422  1.00 18.590          H  
ATOM    263 2HB  HIS A  16      17.150 -21.958  -1.759  1.00 18.590          H  
ATOM    264  HD1 HIS A  16      16.882 -18.209  -1.092  1.00 18.590          H  
ATOM    265  HD2 HIS A  16      17.653 -21.740   1.057  1.00 18.590          H  
ATOM    266  HE1 HIS A  16      17.119 -17.534   1.239  1.00 18.590          H  
ATOM    267  N   LYS A  17      20.289 -22.295  -2.370  1.00 11.260          N  
ATOM    268  CA  LYS A  17      21.452 -22.800  -1.654  1.00 11.500          C  
ATOM    269  C   LYS A  17      22.626 -21.797  -1.715  1.00 10.940          C  
ATOM    270  O   LYS A  17      23.445 -21.758  -0.798  1.00 11.140          O  
ATOM    271  CB  LYS A  17      21.853 -24.162  -2.230  1.00 16.000          C  
ATOM    272  CG  LYS A  17      22.432 -24.116  -3.641  1.00 16.000          C  
ATOM    273  CD  LYS A  17      22.604 -25.515  -4.224  1.00 16.000          C  
ATOM    274  CE  LYS A  17      23.166 -25.458  -5.643  1.00 16.000          C  
ATOM    275  NZ  LYS A  17      23.229 -26.812  -6.269  1.00 16.000          N  
ATOM    276  H   LYS A  17      19.890 -22.819  -3.161  1.00 13.510          H  
ATOM    277  HA  LYS A  17      21.179 -22.931  -0.607  1.00 13.800          H  
ATOM    278 1HB  LYS A  17      22.584 -24.634  -1.577  1.00 19.200          H  
ATOM    279 2HB  LYS A  17      20.972 -24.806  -2.263  1.00 19.200          H  
ATOM    280 1HG  LYS A  17      21.811 -23.510  -4.297  1.00 19.200          H  
ATOM    281 2HG  LYS A  17      23.416 -23.664  -3.592  1.00 19.200          H  
ATOM    282 1HD  LYS A  17      23.272 -26.098  -3.593  1.00 19.200          H  
ATOM    283 2HD  LYS A  17      21.628 -26.015  -4.261  1.00 19.200          H  
ATOM    284 1HE  LYS A  17      22.525 -24.816  -6.250  1.00 19.200          H  
ATOM    285 2HE  LYS A  17      24.168 -25.030  -5.614  1.00 19.200          H  
ATOM    286 1HZ  LYS A  17      23.593 -26.739  -7.205  1.00 19.200          H  
ATOM    287 2HZ  LYS A  17      23.817 -27.420  -5.725  1.00 19.200          H  
ATOM    288 3HZ  LYS A  17      22.263 -27.204  -6.303  1.00 19.200          H  
ATOM    289  N   GLU A  18      22.680 -20.956  -2.771  1.00 10.420          N  
ATOM    290  CA  GLU A  18      23.730 -19.950  -2.962  1.00 10.100          C  
ATOM    291  C   GLU A  18      23.333 -18.571  -2.417  1.00  9.770          C  
ATOM    292  O   GLU A  18      24.068 -17.592  -2.572  1.00  9.580          O  
ATOM    293  CB  GLU A  18      24.095 -19.830  -4.446  1.00 14.270          C  
ATOM    294  CG  GLU A  18      24.714 -21.091  -5.038  1.00 14.270          C  
ATOM    295  CD  GLU A  18      25.124 -20.958  -6.485  1.00 14.270          C  
ATOM    296  OE1 GLU A  18      24.917 -19.916  -7.060  1.00 14.270          O  
ATOM    297  OE2 GLU A  18      25.653 -21.909  -7.013  1.00 14.270          O  
ATOM    298  H   GLU A  18      21.969 -21.034  -3.508  1.00 12.500          H  
ATOM    299  HA  GLU A  18      24.616 -20.282  -2.419  1.00 12.120          H  
ATOM    300 1HB  GLU A  18      23.192 -19.603  -5.017  1.00 17.120          H  
ATOM    301 2HB  GLU A  18      24.792 -19.006  -4.590  1.00 17.120          H  
ATOM    302 1HG  GLU A  18      25.579 -21.374  -4.442  1.00 17.120          H  
ATOM    303 2HG  GLU A  18      23.984 -21.885  -4.964  1.00 17.120          H  
ATOM    304  N   VAL A  19      22.150 -18.501  -1.823  1.00  9.890          N  
ATOM    305  CA  VAL A  19      21.559 -17.295  -1.261  1.00  9.790          C  
ATOM    306  C   VAL A  19      21.637 -17.378   0.254  1.00  9.370          C  
ATOM    307  O   VAL A  19      21.909 -16.387   0.934  1.00  8.880          O  
ATOM    308  CB  VAL A  19      20.088 -17.148  -1.702  1.00 13.750          C  
ATOM    309  CG1 VAL A  19      19.433 -15.937  -1.048  1.00 13.750          C  
ATOM    310  CG2 VAL A  19      20.024 -17.052  -3.222  1.00 13.750          C  
ATOM    311  H   VAL A  19      21.628 -19.366  -1.726  1.00 11.870          H  
ATOM    312  HA  VAL A  19      22.124 -16.427  -1.599  1.00 11.750          H  
ATOM    313  HB  VAL A  19      19.548 -18.010  -1.369  1.00 16.500          H  
ATOM    314 1HG1 VAL A  19      18.394 -15.877  -1.364  1.00 16.500          H  
ATOM    315 2HG1 VAL A  19      19.467 -16.028   0.037  1.00 16.500          H  
ATOM    316 3HG1 VAL A  19      19.959 -15.031  -1.351  1.00 16.500          H  
ATOM    317 1HG2 VAL A  19      18.985 -16.973  -3.540  1.00 16.500          H  
ATOM    318 2HG2 VAL A  19      20.574 -16.172  -3.550  1.00 16.500          H  
ATOM    319 3HG2 VAL A  19      20.471 -17.945  -3.668  1.00 16.500          H  
ATOM    320  N   LEU A  20      21.348 -18.564   0.768  1.00  9.780          N  
ATOM    321  CA  LEU A  20      21.295 -18.831   2.185  1.00  9.730          C  
ATOM    322  C   LEU A  20      22.577 -18.437   2.906  1.00  8.940          C  
ATOM    323  O   LEU A  20      23.688 -18.790   2.503  1.00  8.870          O  
ATOM    324  CB  LEU A  20      21.060 -20.341   2.391  1.00 13.640          C  
ATOM    325  CG  LEU A  20      20.900 -20.866   3.850  1.00 13.640          C  
ATOM    326  CD1 LEU A  20      19.636 -20.307   4.467  1.00 13.640          C  
ATOM    327  CD2 LEU A  20      20.827 -22.393   3.813  1.00 13.640          C  
ATOM    328  H   LEU A  20      21.102 -19.316   0.129  1.00 11.740          H  
ATOM    329  HA  LEU A  20      20.468 -18.262   2.599  1.00 11.680          H  
ATOM    330 1HB  LEU A  20      20.174 -20.620   1.831  1.00 16.370          H  
ATOM    331 2HB  LEU A  20      21.906 -20.869   1.940  1.00 16.370          H  
ATOM    332  HG  LEU A  20      21.756 -20.555   4.455  1.00 16.370          H  
ATOM    333 1HD1 LEU A  20      19.529 -20.690   5.479  1.00 16.370          H  
ATOM    334 2HD1 LEU A  20      19.680 -19.225   4.502  1.00 16.370          H  
ATOM    335 3HD1 LEU A  20      18.781 -20.615   3.868  1.00 16.370          H  
ATOM    336 1HD2 LEU A  20      20.713 -22.779   4.829  1.00 16.370          H  
ATOM    337 2HD2 LEU A  20      19.969 -22.700   3.210  1.00 16.370          H  
ATOM    338 3HD2 LEU A  20      21.740 -22.795   3.373  1.00 16.370          H  
ATOM    339  N   ALA A  21      22.408 -17.690   3.985  1.00  8.550          N  
ATOM    340  CA  ALA A  21      23.509 -17.224   4.807  1.00  7.970          C  
ATOM    341  C   ALA A  21      22.935 -16.969   6.211  1.00  7.170          C  
ATOM    342  O   ALA A  21      21.744 -16.660   6.304  1.00  7.180          O  
ATOM    343  CB  ALA A  21      24.108 -15.985   4.172  1.00 11.390          C  
ATOM    344  H   ALA A  21      21.471 -17.417   4.248  1.00 10.260          H  
ATOM    345  HA  ALA A  21      24.255 -18.006   4.846  1.00  9.560          H  
ATOM    346 1HB  ALA A  21      24.918 -15.630   4.731  1.00 13.670          H  
ATOM    347 2HB  ALA A  21      24.455 -16.238   3.171  1.00 13.670          H  
ATOM    348 3HB  ALA A  21      23.351 -15.207   4.109  1.00 13.670          H  
ATOM    349  N   GLU A  22      23.691 -17.110   7.326  1.00  6.760          N  
ATOM    350  CA  GLU A  22      25.126 -17.408   7.556  1.00  6.240          C  
ATOM    351  C   GLU A  22      26.080 -16.381   6.958  1.00  5.730          C  
ATOM    352  O   GLU A  22      27.059 -16.707   6.297  1.00  5.660          O  
ATOM    353  CB  GLU A  22      25.509 -18.833   7.094  1.00  8.940          C  
ATOM    354  CG  GLU A  22      26.724 -19.432   7.832  1.00  8.940          C  
ATOM    355  CD  GLU A  22      27.012 -20.892   7.490  1.00  8.940          C  
ATOM    356  OE1 GLU A  22      26.334 -21.441   6.653  1.00  8.940          O  
ATOM    357  OE2 GLU A  22      27.897 -21.454   8.093  1.00  8.940          O  
ATOM    358  H   GLU A  22      23.161 -16.958   8.172  1.00  8.110          H  
ATOM    359  HA  GLU A  22      25.296 -17.387   8.631  1.00  7.490          H  
ATOM    360 1HB  GLU A  22      24.659 -19.513   7.196  1.00 10.730          H  
ATOM    361 2HB  GLU A  22      25.807 -18.822   6.057  1.00 10.730          H  
ATOM    362 1HG  GLU A  22      27.606 -18.857   7.579  1.00 10.730          H  
ATOM    363 2HG  GLU A  22      26.572 -19.343   8.904  1.00 10.730          H  
ATOM    364  N   ASP A  23      25.782 -15.119   7.255  1.00  5.700          N  
ATOM    365  CA  ASP A  23      26.513 -13.909   6.916  1.00  5.590          C  
ATOM    366  C   ASP A  23      26.961 -13.229   8.208  1.00  5.040          C  
ATOM    367  O   ASP A  23      26.991 -11.997   8.322  1.00  5.120          O  
ATOM    368  CB  ASP A  23      25.639 -13.017   6.045  1.00  7.870          C  
ATOM    369  CG  ASP A  23      24.316 -12.731   6.712  1.00  7.870          C  
ATOM    370  OD1 ASP A  23      24.025 -13.352   7.743  1.00  7.870          O  
ATOM    371  OD2 ASP A  23      23.565 -11.933   6.198  1.00  7.870          O  
ATOM    372  H   ASP A  23      24.916 -14.946   7.773  1.00  6.840          H  
ATOM    373  HA  ASP A  23      27.409 -14.182   6.351  1.00  6.710          H  
ATOM    374 1HB  ASP A  23      26.153 -12.074   5.868  1.00  9.440          H  
ATOM    375 2HB  ASP A  23      25.472 -13.476   5.081  1.00  9.440          H  
ATOM    376  N   LYS A  24      27.342 -14.081   9.167  1.00  4.920          N  
ATOM    377  CA  LYS A  24      27.736 -13.763  10.539  1.00  4.590          C  
ATOM    378  C   LYS A  24      28.890 -12.780  10.649  1.00  3.910          C  
ATOM    379  O   LYS A  24      29.082 -12.170  11.703  1.00  3.770          O  
ATOM    380  CB  LYS A  24      28.063 -15.057  11.291  1.00  6.560          C  
ATOM    381  CG  LYS A  24      29.320 -15.798  10.814  1.00  6.560          C  
ATOM    382  CD  LYS A  24      29.494 -17.121  11.579  1.00  6.560          C  
ATOM    383  CE  LYS A  24      30.770 -17.849  11.179  1.00  6.560          C  
ATOM    384  NZ  LYS A  24      30.898 -19.151  11.883  1.00  6.560          N  
ATOM    385  H   LYS A  24      27.320 -15.054   8.895  1.00  5.900          H  
ATOM    386  HA  LYS A  24      26.878 -13.301  11.028  1.00  5.510          H  
ATOM    387 1HB  LYS A  24      28.200 -14.831  12.345  1.00  7.870          H  
ATOM    388 2HB  LYS A  24      27.220 -15.743  11.209  1.00  7.870          H  
ATOM    389 1HG  LYS A  24      29.255 -16.001   9.741  1.00  7.870          H  
ATOM    390 2HG  LYS A  24      30.200 -15.177  10.990  1.00  7.870          H  
ATOM    391 1HD  LYS A  24      29.526 -16.923  12.654  1.00  7.870          H  
ATOM    392 2HD  LYS A  24      28.643 -17.775  11.376  1.00  7.870          H  
ATOM    393 1HE  LYS A  24      30.762 -18.024  10.105  1.00  7.870          H  
ATOM    394 2HE  LYS A  24      31.630 -17.227  11.431  1.00  7.870          H  
ATOM    395 1HZ  LYS A  24      31.750 -19.615  11.610  1.00  7.870          H  
ATOM    396 2HZ  LYS A  24      30.918 -19.019  12.911  1.00  7.870          H  
ATOM    397 3HZ  LYS A  24      30.115 -19.745  11.656  1.00  7.870          H  
ATOM    398  N   GLU A  25      29.631 -12.576   9.555  1.00  3.750          N  
ATOM    399  CA  GLU A  25      30.737 -11.634   9.516  1.00  3.430          C  
ATOM    400  C   GLU A  25      30.238 -10.227   9.865  1.00  2.950          C  
ATOM    401  O   GLU A  25      30.982  -9.385  10.376  1.00  2.800          O  
ATOM    402  CB  GLU A  25      31.404 -11.647   8.145  1.00  4.930          C  
ATOM    403  CG  GLU A  25      32.131 -12.948   7.826  1.00  4.930          C  
ATOM    404  CD  GLU A  25      31.241 -14.034   7.306  1.00  4.930          C  
ATOM    405  OE1 GLU A  25      30.048 -13.825   7.213  1.00  4.930          O  
ATOM    406  OE2 GLU A  25      31.749 -15.084   7.008  1.00  4.930          O  
ATOM    407  H   GLU A  25      29.421 -13.115   8.708  1.00  4.500          H  
ATOM    408  HA  GLU A  25      31.469 -11.950  10.242  1.00  4.120          H  
ATOM    409 1HB  GLU A  25      30.656 -11.472   7.372  1.00  5.920          H  
ATOM    410 2HB  GLU A  25      32.132 -10.839   8.091  1.00  5.920          H  
ATOM    411 1HG  GLU A  25      32.904 -12.740   7.088  1.00  5.920          H  
ATOM    412 2HG  GLU A  25      32.622 -13.296   8.732  1.00  5.920          H  
ATOM    413  N   ALA A  26      28.936 -10.009   9.664  1.00  3.150          N  
ATOM    414  CA  ALA A  26      28.245  -8.766   9.932  1.00  3.270          C  
ATOM    415  C   ALA A  26      28.394  -8.331  11.383  1.00  2.940          C  
ATOM    416  O   ALA A  26      28.260  -7.145  11.692  1.00  3.030          O  
ATOM    417  CB  ALA A  26      26.763  -8.936   9.632  1.00  4.530          C  
ATOM    418  H   ALA A  26      28.391 -10.769   9.243  1.00  3.780          H  
ATOM    419  HA  ALA A  26      28.669  -7.995   9.293  1.00  3.920          H  
ATOM    420 1HB  ALA A  26      26.243  -7.999   9.814  1.00  5.440          H  
ATOM    421 2HB  ALA A  26      26.631  -9.234   8.590  1.00  5.440          H  
ATOM    422 3HB  ALA A  26      26.351  -9.712  10.280  1.00  5.440          H  
ATOM    423  N   PHE A  27      28.625  -9.283  12.289  1.00  2.920          N  
ATOM    424  CA  PHE A  27      28.716  -8.970  13.694  1.00  3.050          C  
ATOM    425  C   PHE A  27      30.150  -9.055  14.232  1.00  2.710          C  
ATOM    426  O   PHE A  27      30.358  -9.029  15.440  1.00  2.920          O  
ATOM    427  CB  PHE A  27      27.835  -9.946  14.454  1.00  4.220          C  
ATOM    428  CG  PHE A  27      26.452  -9.972  13.918  1.00  4.220          C  
ATOM    429  CD1 PHE A  27      26.024 -11.098  13.242  1.00  4.220          C  
ATOM    430  CD2 PHE A  27      25.593  -8.889  14.020  1.00  4.220          C  
ATOM    431  CE1 PHE A  27      24.776 -11.159  12.696  1.00  4.220          C  
ATOM    432  CE2 PHE A  27      24.337  -8.947  13.463  1.00  4.220          C  
ATOM    433  CZ  PHE A  27      23.924 -10.081  12.806  1.00  4.220          C  
ATOM    434  H   PHE A  27      28.747 -10.254  11.985  1.00  3.500          H  
ATOM    435  HA  PHE A  27      28.347  -7.957  13.847  1.00  3.660          H  
ATOM    436 1HB  PHE A  27      28.256 -10.951  14.388  1.00  5.060          H  
ATOM    437 2HB  PHE A  27      27.785  -9.666  15.487  1.00  5.060          H  
ATOM    438  HD1 PHE A  27      26.704 -11.945  13.145  1.00  5.060          H  
ATOM    439  HD2 PHE A  27      25.915  -7.989  14.527  1.00  5.060          H  
ATOM    440  HE1 PHE A  27      24.467 -12.056  12.171  1.00  5.060          H  
ATOM    441  HE2 PHE A  27      23.669  -8.092  13.536  1.00  5.060          H  
ATOM    442  HZ  PHE A  27      22.928 -10.118  12.368  1.00  5.060          H  
ATOM    443  N   GLN A  28      31.160  -9.168  13.365  1.00  2.440          N  
ATOM    444  CA  GLN A  28      32.540  -9.297  13.871  1.00  2.510          C  
ATOM    445  C   GLN A  28      33.074  -8.066  14.586  1.00  2.140          C  
ATOM    446  O   GLN A  28      33.977  -8.171  15.413  1.00  2.370          O  
ATOM    447  CB  GLN A  28      33.494  -9.740  12.768  1.00  3.490          C  
ATOM    448  CG  GLN A  28      33.283 -11.182  12.383  1.00  3.490          C  
ATOM    449  CD  GLN A  28      34.134 -11.632  11.206  1.00  3.490          C  
ATOM    450  OE1 GLN A  28      34.562 -10.818  10.384  1.00  3.490          O  
ATOM    451  NE2 GLN A  28      34.381 -12.934  11.119  1.00  3.490          N  
ATOM    452  H   GLN A  28      30.982  -9.183  12.353  1.00  2.930          H  
ATOM    453  HA  GLN A  28      32.535 -10.102  14.605  1.00  3.010          H  
ATOM    454 1HB  GLN A  28      33.330  -9.129  11.878  1.00  4.180          H  
ATOM    455 2HB  GLN A  28      34.526  -9.603  13.086  1.00  4.180          H  
ATOM    456 1HG  GLN A  28      33.554 -11.795  13.239  1.00  4.180          H  
ATOM    457 2HG  GLN A  28      32.237 -11.319  12.167  1.00  4.180          H  
ATOM    458 1HE2 GLN A  28      34.935 -13.289  10.362  1.00  4.180          H  
ATOM    459 2HE2 GLN A  28      34.012 -13.563  11.804  1.00  4.180          H  
ATOM    460  N   ALA A  29      32.515  -6.897  14.298  1.00  1.770          N  
ATOM    461  CA  ALA A  29      32.937  -5.661  14.941  1.00  1.660          C  
ATOM    462  C   ALA A  29      32.302  -5.484  16.322  1.00  1.410          C  
ATOM    463  O   ALA A  29      32.546  -4.477  16.993  1.00  1.580          O  
ATOM    464  CB  ALA A  29      32.570  -4.478  14.061  1.00  2.370          C  
ATOM    465  H   ALA A  29      31.805  -6.849  13.581  1.00  2.120          H  
ATOM    466  HA  ALA A  29      34.018  -5.698  15.067  1.00  1.990          H  
ATOM    467 1HB  ALA A  29      32.911  -3.556  14.532  1.00  2.840          H  
ATOM    468 2HB  ALA A  29      33.045  -4.588  13.088  1.00  2.840          H  
ATOM    469 3HB  ALA A  29      31.488  -4.445  13.937  1.00  2.840          H  
ATOM    470  N   LEU A  30      31.441  -6.416  16.731  1.00  1.180          N  
ATOM    471  CA  LEU A  30      30.731  -6.312  17.990  1.00  0.980          C  
ATOM    472  C   LEU A  30      31.297  -7.278  19.049  1.00  0.900          C  
ATOM    473  O   LEU A  30      31.883  -8.304  18.687  1.00  1.020          O  
ATOM    474  CB  LEU A  30      29.260  -6.682  17.743  1.00  1.450          C  
ATOM    475  CG  LEU A  30      28.279  -5.646  17.149  1.00  1.450          C  
ATOM    476  CD1 LEU A  30      28.781  -5.114  15.800  1.00  1.450          C  
ATOM    477  CD2 LEU A  30      26.939  -6.367  16.948  1.00  1.450          C  
ATOM    478  H   LEU A  30      31.271  -7.247  16.155  1.00  1.420          H  
ATOM    479  HA  LEU A  30      30.811  -5.283  18.316  1.00  1.180          H  
ATOM    480 1HB  LEU A  30      29.275  -7.470  17.023  1.00  1.740          H  
ATOM    481 2HB  LEU A  30      28.837  -7.078  18.659  1.00  1.740          H  
ATOM    482  HG  LEU A  30      28.152  -4.807  17.833  1.00  1.740          H  
ATOM    483 1HD1 LEU A  30      28.055  -4.415  15.393  1.00  1.740          H  
ATOM    484 2HD1 LEU A  30      29.715  -4.593  15.930  1.00  1.740          H  
ATOM    485 3HD1 LEU A  30      28.915  -5.938  15.103  1.00  1.740          H  
ATOM    486 1HD2 LEU A  30      26.213  -5.673  16.531  1.00  1.740          H  
ATOM    487 2HD2 LEU A  30      27.083  -7.197  16.269  1.00  1.740          H  
ATOM    488 3HD2 LEU A  30      26.571  -6.742  17.890  1.00  1.740          H  
ATOM    489  N   PRO A  31      31.231  -6.928  20.357  1.00  0.860          N  
ATOM    490  CA  PRO A  31      31.563  -7.769  21.503  1.00  0.880          C  
ATOM    491  C   PRO A  31      30.493  -8.840  21.588  1.00  0.770          C  
ATOM    492  O   PRO A  31      29.360  -8.571  21.183  1.00  0.830          O  
ATOM    493  CB  PRO A  31      31.556  -6.783  22.674  1.00  1.320          C  
ATOM    494  CG  PRO A  31      30.636  -5.672  22.234  1.00  1.320          C  
ATOM    495  CD  PRO A  31      30.826  -5.556  20.729  1.00  1.320          C  
ATOM    496  HA  PRO A  31      32.558  -8.216  21.359  1.00  1.060          H  
ATOM    497 1HB  PRO A  31      31.198  -7.293  23.592  1.00  1.580          H  
ATOM    498 2HB  PRO A  31      32.580  -6.435  22.880  1.00  1.580          H  
ATOM    499 1HG  PRO A  31      29.617  -5.936  22.505  1.00  1.580          H  
ATOM    500 2HG  PRO A  31      30.872  -4.740  22.770  1.00  1.580          H  
ATOM    501 1HD  PRO A  31      29.864  -5.282  20.287  1.00  1.580          H  
ATOM    502 2HD  PRO A  31      31.624  -4.833  20.486  1.00  1.580          H  
ATOM    503  N   VAL A  32      30.815 -10.001  22.154  1.00  0.790          N  
ATOM    504  CA  VAL A  32      29.852 -11.101  22.222  1.00  0.690          C  
ATOM    505  C   VAL A  32      28.459 -10.752  22.741  1.00  0.650          C  
ATOM    506  O   VAL A  32      27.480 -11.286  22.222  1.00  0.590          O  
ATOM    507  CB  VAL A  32      30.422 -12.289  23.024  1.00  1.010          C  
ATOM    508  CG1 VAL A  32      30.562 -11.987  24.522  1.00  1.010          C  
ATOM    509  CG2 VAL A  32      29.548 -13.490  22.780  1.00  1.010          C  
ATOM    510  H   VAL A  32      31.758 -10.142  22.500  1.00  0.950          H  
ATOM    511  HA  VAL A  32      29.722 -11.467  21.210  1.00  0.830          H  
ATOM    512  HB  VAL A  32      31.421 -12.496  22.658  1.00  1.210          H  
ATOM    513 1HG1 VAL A  32      30.995 -12.849  25.019  1.00  1.210          H  
ATOM    514 2HG1 VAL A  32      31.214 -11.126  24.667  1.00  1.210          H  
ATOM    515 3HG1 VAL A  32      29.601 -11.787  24.972  1.00  1.210          H  
ATOM    516 1HG2 VAL A  32      29.965 -14.327  23.298  1.00  1.210          H  
ATOM    517 2HG2 VAL A  32      28.544 -13.320  23.137  1.00  1.210          H  
ATOM    518 3HG2 VAL A  32      29.512 -13.706  21.714  1.00  1.210          H  
ATOM    519  N   GLU A  33      28.333  -9.879  23.738  1.00  0.700          N  
ATOM    520  CA  GLU A  33      27.006  -9.565  24.246  1.00  0.700          C  
ATOM    521  C   GLU A  33      26.142  -8.902  23.179  1.00  0.630          C  
ATOM    522  O   GLU A  33      24.937  -9.155  23.091  1.00  0.590          O  
ATOM    523  CB  GLU A  33      27.116  -8.650  25.461  1.00  0.980          C  
ATOM    524  CG  GLU A  33      27.810  -9.278  26.664  1.00  0.980          C  
ATOM    525  CD  GLU A  33      29.321  -9.236  26.561  1.00  0.980          C  
ATOM    526  OE1 GLU A  33      29.825  -8.728  25.577  1.00  0.980          O  
ATOM    527  OE2 GLU A  33      29.966  -9.725  27.443  1.00  0.980          O  
ATOM    528  H   GLU A  33      29.156  -9.446  24.166  1.00  0.840          H  
ATOM    529  HA  GLU A  33      26.527 -10.497  24.543  1.00  0.840          H  
ATOM    530 1HB  GLU A  33      27.654  -7.742  25.185  1.00  1.180          H  
ATOM    531 2HB  GLU A  33      26.114  -8.352  25.775  1.00  1.180          H  
ATOM    532 1HG  GLU A  33      27.499  -8.752  27.566  1.00  1.180          H  
ATOM    533 2HG  GLU A  33      27.489 -10.316  26.751  1.00  1.180          H  
ATOM    534  N   GLU A  34      26.763  -8.043  22.368  1.00  0.640          N  
ATOM    535  CA  GLU A  34      26.059  -7.318  21.330  1.00  0.610          C  
ATOM    536  C   GLU A  34      25.811  -8.252  20.176  1.00  0.540          C  
ATOM    537  O   GLU A  34      24.754  -8.187  19.540  1.00  0.520          O  
ATOM    538  CB  GLU A  34      26.860  -6.097  20.872  1.00  0.870          C  
ATOM    539  CG  GLU A  34      26.993  -4.978  21.904  1.00  0.870          C  
ATOM    540  CD  GLU A  34      25.703  -4.318  22.238  1.00  0.870          C  
ATOM    541  OE1 GLU A  34      24.964  -3.997  21.343  1.00  0.870          O  
ATOM    542  OE2 GLU A  34      25.451  -4.134  23.403  1.00  0.870          O  
ATOM    543  H   GLU A  34      27.769  -7.925  22.452  1.00  0.770          H  
ATOM    544  HA  GLU A  34      25.098  -6.982  21.716  1.00  0.730          H  
ATOM    545 1HB  GLU A  34      27.854  -6.418  20.609  1.00  1.040          H  
ATOM    546 2HB  GLU A  34      26.404  -5.671  19.984  1.00  1.040          H  
ATOM    547 1HG  GLU A  34      27.394  -5.403  22.820  1.00  1.040          H  
ATOM    548 2HG  GLU A  34      27.698  -4.235  21.535  1.00  1.040          H  
ATOM    549  N   ARG A  35      26.778  -9.145  19.915  1.00  0.540          N  
ATOM    550  CA  ARG A  35      26.623 -10.069  18.811  1.00  0.510          C  
ATOM    551  C   ARG A  35      25.409 -10.933  19.095  1.00  0.470          C  
ATOM    552  O   ARG A  35      24.553 -11.096  18.226  1.00  0.470          O  
ATOM    553  CB  ARG A  35      27.833 -10.983  18.612  1.00  0.730          C  
ATOM    554  CG  ARG A  35      29.087 -10.272  18.176  1.00  0.730          C  
ATOM    555  CD  ARG A  35      30.129 -11.158  17.586  1.00  0.730          C  
ATOM    556  NE  ARG A  35      30.625 -12.211  18.439  1.00  0.730          N  
ATOM    557  CZ  ARG A  35      31.659 -12.169  19.304  1.00  0.730          C  
ATOM    558  NH1 ARG A  35      32.385 -11.070  19.534  1.00  0.730          N  
ATOM    559  NH2 ARG A  35      31.929 -13.309  19.905  1.00  0.730          N  
ATOM    560  H   ARG A  35      27.634  -9.121  20.476  1.00  0.650          H  
ATOM    561  HA  ARG A  35      26.452  -9.508  17.893  1.00  0.610          H  
ATOM    562 1HB  ARG A  35      28.048 -11.507  19.535  1.00  0.870          H  
ATOM    563 2HB  ARG A  35      27.602 -11.738  17.860  1.00  0.870          H  
ATOM    564 1HG  ARG A  35      28.824  -9.554  17.449  1.00  0.870          H  
ATOM    565 2HG  ARG A  35      29.526  -9.774  19.020  1.00  0.870          H  
ATOM    566 1HD  ARG A  35      29.716 -11.624  16.690  1.00  0.870          H  
ATOM    567 2HD  ARG A  35      30.976 -10.540  17.298  1.00  0.870          H  
ATOM    568  HE  ARG A  35      30.173 -13.138  18.337  1.00  0.870          H  
ATOM    569 1HH1 ARG A  35      32.179 -10.172  19.059  1.00  0.870          H  
ATOM    570 2HH1 ARG A  35      33.162 -11.098  20.180  1.00  0.870          H  
ATOM    571 1HH2 ARG A  35      31.331 -14.119  19.668  1.00  0.870          H  
ATOM    572 2HH2 ARG A  35      32.720 -13.413  20.562  1.00  0.870          H  
ATOM    573  N   LEU A  36      25.297 -11.438  20.334  1.00  0.460          N  
ATOM    574  CA  LEU A  36      24.156 -12.255  20.693  1.00  0.450          C  
ATOM    575  C   LEU A  36      22.867 -11.474  20.647  1.00  0.430          C  
ATOM    576  O   LEU A  36      21.873 -11.990  20.140  1.00  0.410          O  
ATOM    577  CB  LEU A  36      24.319 -12.869  22.089  1.00  0.630          C  
ATOM    578  CG  LEU A  36      25.373 -13.993  22.240  1.00  0.630          C  
ATOM    579  CD1 LEU A  36      25.550 -14.316  23.703  1.00  0.630          C  
ATOM    580  CD2 LEU A  36      24.913 -15.267  21.486  1.00  0.630          C  
ATOM    581  H   LEU A  36      26.043 -11.275  21.015  1.00  0.550          H  
ATOM    582  HA  LEU A  36      24.077 -13.051  19.965  1.00  0.540          H  
ATOM    583 1HB  LEU A  36      24.611 -12.063  22.768  1.00  0.760          H  
ATOM    584 2HB  LEU A  36      23.355 -13.255  22.417  1.00  0.760          H  
ATOM    585  HG  LEU A  36      26.326 -13.649  21.850  1.00  0.760          H  
ATOM    586 1HD1 LEU A  36      26.298 -15.099  23.797  1.00  0.760          H  
ATOM    587 2HD1 LEU A  36      25.883 -13.424  24.237  1.00  0.760          H  
ATOM    588 3HD1 LEU A  36      24.606 -14.661  24.123  1.00  0.760          H  
ATOM    589 1HD2 LEU A  36      25.650 -16.048  21.618  1.00  0.760          H  
ATOM    590 2HD2 LEU A  36      23.970 -15.605  21.881  1.00  0.760          H  
ATOM    591 3HD2 LEU A  36      24.802 -15.070  20.427  1.00  0.760          H  
ATOM    592  N   ARG A  37      22.841 -10.219  21.112  1.00  0.450          N  
ATOM    593  CA  ARG A  37      21.562  -9.540  21.031  1.00  0.470          C  
ATOM    594  C   ARG A  37      21.081  -9.400  19.596  1.00  0.450          C  
ATOM    595  O   ARG A  37      19.888  -9.578  19.312  1.00  0.450          O  
ATOM    596  CB  ARG A  37      21.585  -8.143  21.635  1.00  0.650          C  
ATOM    597  CG  ARG A  37      21.697  -8.090  23.119  1.00  0.650          C  
ATOM    598  CD  ARG A  37      21.545  -6.726  23.654  1.00  0.650          C  
ATOM    599  NE  ARG A  37      21.900  -6.664  25.077  1.00  0.650          N  
ATOM    600  CZ  ARG A  37      23.133  -6.388  25.551  1.00  0.650          C  
ATOM    601  NH1 ARG A  37      24.127  -6.175  24.719  1.00  0.650          N  
ATOM    602  NH2 ARG A  37      23.313  -6.328  26.860  1.00  0.650          N  
ATOM    603  H   ARG A  37      23.652  -9.785  21.565  1.00  0.540          H  
ATOM    604  HA  ARG A  37      20.868 -10.154  21.579  1.00  0.560          H  
ATOM    605 1HB  ARG A  37      22.436  -7.594  21.225  1.00  0.780          H  
ATOM    606 2HB  ARG A  37      20.680  -7.608  21.348  1.00  0.780          H  
ATOM    607 1HG  ARG A  37      20.919  -8.702  23.552  1.00  0.780          H  
ATOM    608 2HG  ARG A  37      22.650  -8.462  23.411  1.00  0.780          H  
ATOM    609 1HD  ARG A  37      22.170  -6.030  23.097  1.00  0.780          H  
ATOM    610 2HD  ARG A  37      20.499  -6.426  23.556  1.00  0.780          H  
ATOM    611  HE  ARG A  37      21.165  -6.810  25.790  1.00  0.780          H  
ATOM    612 1HH1 ARG A  37      23.967  -6.225  23.725  1.00  0.780          H  
ATOM    613 2HH1 ARG A  37      25.046  -5.920  25.058  1.00  0.780          H  
ATOM    614 1HH2 ARG A  37      22.498  -6.485  27.475  1.00  0.780          H  
ATOM    615 2HH2 ARG A  37      24.216  -6.121  27.246  1.00  0.780          H  
ATOM    616  N   ARG A  38      22.001  -9.052  18.690  1.00  0.440          N  
ATOM    617  CA  ARG A  38      21.619  -8.881  17.307  1.00  0.450          C  
ATOM    618  C   ARG A  38      21.289 -10.224  16.669  1.00  0.390          C  
ATOM    619  O   ARG A  38      20.336 -10.328  15.904  1.00  0.400          O  
ATOM    620  CB  ARG A  38      22.704  -8.168  16.522  1.00  0.630          C  
ATOM    621  CG  ARG A  38      22.996  -6.714  16.967  1.00  0.630          C  
ATOM    622  CD  ARG A  38      21.813  -5.807  16.834  1.00  0.630          C  
ATOM    623  NE  ARG A  38      22.150  -4.424  17.155  1.00  0.630          N  
ATOM    624  CZ  ARG A  38      21.260  -3.409  17.278  1.00  0.630          C  
ATOM    625  NH1 ARG A  38      19.972  -3.614  17.094  1.00  0.630          N  
ATOM    626  NH2 ARG A  38      21.690  -2.200  17.594  1.00  0.630          N  
ATOM    627  H   ARG A  38      22.971  -8.877  18.987  1.00  0.530          H  
ATOM    628  HA  ARG A  38      20.721  -8.276  17.273  1.00  0.540          H  
ATOM    629 1HB  ARG A  38      23.639  -8.733  16.603  1.00  0.750          H  
ATOM    630 2HB  ARG A  38      22.418  -8.140  15.481  1.00  0.750          H  
ATOM    631 1HG  ARG A  38      23.309  -6.708  18.011  1.00  0.750          H  
ATOM    632 2HG  ARG A  38      23.798  -6.312  16.351  1.00  0.750          H  
ATOM    633 1HD  ARG A  38      21.420  -5.850  15.816  1.00  0.750          H  
ATOM    634 2HD  ARG A  38      21.056  -6.118  17.539  1.00  0.750          H  
ATOM    635  HE  ARG A  38      23.128  -4.212  17.322  1.00  0.750          H  
ATOM    636 1HH1 ARG A  38      19.628  -4.530  16.859  1.00  0.750          H  
ATOM    637 2HH1 ARG A  38      19.313  -2.853  17.202  1.00  0.750          H  
ATOM    638 1HH2 ARG A  38      22.678  -2.037  17.744  1.00  0.750          H  
ATOM    639 2HH2 ARG A  38      21.033  -1.439  17.692  1.00  0.750          H  
ATOM    640  N   ARG A  39      22.048 -11.265  17.001  1.00  0.360          N  
ATOM    641  CA  ARG A  39      21.809 -12.578  16.440  1.00  0.340          C  
ATOM    642  C   ARG A  39      20.417 -13.047  16.807  1.00  0.320          C  
ATOM    643  O   ARG A  39      19.683 -13.590  15.967  1.00  0.330          O  
ATOM    644  CB  ARG A  39      22.834 -13.562  16.957  1.00  0.480          C  
ATOM    645  CG  ARG A  39      22.766 -14.896  16.327  1.00  0.480          C  
ATOM    646  CD  ARG A  39      23.819 -15.799  16.797  1.00  0.480          C  
ATOM    647  NE  ARG A  39      25.178 -15.279  16.540  1.00  0.480          N  
ATOM    648  CZ  ARG A  39      25.801 -15.228  15.338  1.00  0.480          C  
ATOM    649  NH1 ARG A  39      25.200 -15.608  14.227  1.00  0.480          N  
ATOM    650  NH2 ARG A  39      27.041 -14.784  15.301  1.00  0.480          N  
ATOM    651  H   ARG A  39      22.850 -11.141  17.618  1.00  0.430          H  
ATOM    652  HA  ARG A  39      21.894 -12.515  15.355  1.00  0.410          H  
ATOM    653 1HB  ARG A  39      23.830 -13.154  16.800  1.00  0.580          H  
ATOM    654 2HB  ARG A  39      22.700 -13.691  18.030  1.00  0.580          H  
ATOM    655 1HG  ARG A  39      21.808 -15.363  16.548  1.00  0.580          H  
ATOM    656 2HG  ARG A  39      22.858 -14.777  15.269  1.00  0.580          H  
ATOM    657 1HD  ARG A  39      23.708 -15.933  17.873  1.00  0.580          H  
ATOM    658 2HD  ARG A  39      23.715 -16.761  16.301  1.00  0.580          H  
ATOM    659  HE  ARG A  39      25.761 -14.980  17.344  1.00  0.580          H  
ATOM    660 1HH1 ARG A  39      24.234 -15.964  14.252  1.00  0.580          H  
ATOM    661 2HH1 ARG A  39      25.686 -15.552  13.350  1.00  0.580          H  
ATOM    662 1HH2 ARG A  39      27.489 -14.520  16.193  1.00  0.580          H  
ATOM    663 2HH2 ARG A  39      27.549 -14.730  14.442  1.00  0.580          H  
ATOM    664  N   VAL A  40      20.044 -12.839  18.078  1.00  0.330          N  
ATOM    665  CA  VAL A  40      18.747 -13.244  18.555  1.00  0.340          C  
ATOM    666  C   VAL A  40      17.639 -12.489  17.888  1.00  0.360          C  
ATOM    667  O   VAL A  40      16.702 -13.117  17.437  1.00  0.410          O  
ATOM    668  CB  VAL A  40      18.627 -13.085  20.083  1.00  0.470          C  
ATOM    669  CG1 VAL A  40      17.182 -13.298  20.542  1.00  0.470          C  
ATOM    670  CG2 VAL A  40      19.461 -14.109  20.770  1.00  0.470          C  
ATOM    671  H   VAL A  40      20.707 -12.405  18.729  1.00  0.400          H  
ATOM    672  HA  VAL A  40      18.610 -14.288  18.325  1.00  0.410          H  
ATOM    673  HB  VAL A  40      18.960 -12.093  20.361  1.00  0.570          H  
ATOM    674 1HG1 VAL A  40      17.135 -13.191  21.626  1.00  0.570          H  
ATOM    675 2HG1 VAL A  40      16.521 -12.563  20.091  1.00  0.570          H  
ATOM    676 3HG1 VAL A  40      16.851 -14.302  20.259  1.00  0.570          H  
ATOM    677 1HG2 VAL A  40      19.350 -13.965  21.834  1.00  0.570          H  
ATOM    678 2HG2 VAL A  40      19.103 -15.084  20.505  1.00  0.570          H  
ATOM    679 3HG2 VAL A  40      20.500 -14.009  20.487  1.00  0.570          H  
ATOM    680  N   LEU A  41      17.707 -11.167  17.770  1.00  0.370          N  
ATOM    681  CA  LEU A  41      16.569 -10.511  17.144  1.00  0.430          C  
ATOM    682  C   LEU A  41      16.495 -10.800  15.639  1.00  0.450          C  
ATOM    683  O   LEU A  41      15.406 -10.872  15.079  1.00  0.490          O  
ATOM    684  CB  LEU A  41      16.573  -9.005  17.487  1.00  0.580          C  
ATOM    685  CG  LEU A  41      17.648  -8.101  16.867  1.00  0.580          C  
ATOM    686  CD1 LEU A  41      17.197  -7.516  15.509  1.00  0.580          C  
ATOM    687  CD2 LEU A  41      17.956  -6.990  17.861  1.00  0.580          C  
ATOM    688  H   LEU A  41      18.508 -10.643  18.146  1.00  0.440          H  
ATOM    689  HA  LEU A  41      15.673 -10.924  17.586  1.00  0.520          H  
ATOM    690 1HB  LEU A  41      15.615  -8.594  17.220  1.00  0.690          H  
ATOM    691 2HB  LEU A  41      16.677  -8.920  18.573  1.00  0.690          H  
ATOM    692  HG  LEU A  41      18.532  -8.686  16.682  1.00  0.690          H  
ATOM    693 1HD1 LEU A  41      17.996  -6.894  15.105  1.00  0.690          H  
ATOM    694 2HD1 LEU A  41      16.978  -8.289  14.787  1.00  0.690          H  
ATOM    695 3HD1 LEU A  41      16.319  -6.906  15.654  1.00  0.690          H  
ATOM    696 1HD2 LEU A  41      18.723  -6.350  17.463  1.00  0.690          H  
ATOM    697 2HD2 LEU A  41      17.056  -6.401  18.047  1.00  0.690          H  
ATOM    698 3HD2 LEU A  41      18.303  -7.417  18.808  1.00  0.690          H  
ATOM    699  N   GLU A  42      17.644 -11.020  14.986  1.00  0.450          N  
ATOM    700  CA  GLU A  42      17.657 -11.318  13.557  1.00  0.500          C  
ATOM    701  C   GLU A  42      17.277 -12.779  13.266  1.00  0.530          C  
ATOM    702  O   GLU A  42      16.815 -13.088  12.165  1.00  0.670          O  
ATOM    703  CB  GLU A  42      19.022 -11.019  12.928  1.00  0.680          C  
ATOM    704  CG  GLU A  42      19.448  -9.536  12.900  1.00  0.680          C  
ATOM    705  CD  GLU A  42      18.574  -8.643  12.049  1.00  0.680          C  
ATOM    706  OE1 GLU A  42      17.946  -9.127  11.130  1.00  0.680          O  
ATOM    707  OE2 GLU A  42      18.565  -7.459  12.307  1.00  0.680          O  
ATOM    708  H   GLU A  42      18.539 -10.919  15.470  1.00  0.540          H  
ATOM    709  HA  GLU A  42      16.920 -10.678  13.072  1.00  0.600          H  
ATOM    710 1HB  GLU A  42      19.794 -11.577  13.466  1.00  0.820          H  
ATOM    711 2HB  GLU A  42      19.014 -11.377  11.911  1.00  0.820          H  
ATOM    712 1HG  GLU A  42      19.424  -9.154  13.915  1.00  0.820          H  
ATOM    713 2HG  GLU A  42      20.476  -9.476  12.549  1.00  0.820          H  
ATOM    714  N   GLY A  43      17.488 -13.690  14.229  1.00  0.470          N  
ATOM    715  CA  GLY A  43      17.170 -15.095  14.023  1.00  0.490          C  
ATOM    716  C   GLY A  43      18.316 -15.913  13.399  1.00  0.520          C  
ATOM    717  O   GLY A  43      18.104 -16.999  12.849  1.00  0.600          O  
ATOM    718  H   GLY A  43      17.913 -13.424  15.120  1.00  0.560          H  
ATOM    719 1HA  GLY A  43      16.859 -15.519  14.970  1.00  0.590          H  
ATOM    720 2HA  GLY A  43      16.304 -15.151  13.375  1.00  0.590          H  
ATOM    721  N   LYS A  44      19.550 -15.418  13.500  1.00  0.500          N  
ATOM    722  CA  LYS A  44      20.693 -16.085  12.864  1.00  0.560          C  
ATOM    723  C   LYS A  44      21.377 -17.198  13.683  1.00  0.550          C  
ATOM    724  O   LYS A  44      22.583 -17.144  13.978  1.00  0.700          O  
ATOM    725  CB  LYS A  44      21.666 -14.997  12.434  1.00  0.760          C  
ATOM    726  CG  LYS A  44      21.074 -14.114  11.329  1.00  0.760          C  
ATOM    727  CD  LYS A  44      21.986 -12.967  10.965  1.00  0.760          C  
ATOM    728  CE  LYS A  44      21.389 -12.080   9.865  1.00  0.760          C  
ATOM    729  NZ  LYS A  44      21.343 -12.773   8.548  1.00  0.760          N  
ATOM    730  H   LYS A  44      19.696 -14.586  14.079  1.00  0.600          H  
ATOM    731  HA  LYS A  44      20.321 -16.554  11.954  1.00  0.670          H  
ATOM    732 1HB  LYS A  44      21.885 -14.349  13.275  1.00  0.910          H  
ATOM    733 2HB  LYS A  44      22.600 -15.437  12.086  1.00  0.910          H  
ATOM    734 1HG  LYS A  44      20.899 -14.732  10.451  1.00  0.910          H  
ATOM    735 2HG  LYS A  44      20.113 -13.714  11.660  1.00  0.910          H  
ATOM    736 1HD  LYS A  44      22.136 -12.359  11.850  1.00  0.910          H  
ATOM    737 2HD  LYS A  44      22.954 -13.345  10.620  1.00  0.910          H  
ATOM    738 1HE  LYS A  44      20.384 -11.791  10.138  1.00  0.910          H  
ATOM    739 2HE  LYS A  44      22.001 -11.183   9.766  1.00  0.910          H  
ATOM    740 1HZ  LYS A  44      20.967 -12.157   7.841  1.00  0.910          H  
ATOM    741 2HZ  LYS A  44      22.315 -13.030   8.280  1.00  0.910          H  
ATOM    742 3HZ  LYS A  44      20.785 -13.606   8.591  1.00  0.910          H  
ATOM    743  N   ARG A  45      20.607 -18.270  13.906  1.00  0.600          N  
ATOM    744  CA  ARG A  45      20.977 -19.433  14.733  1.00  0.640          C  
ATOM    745  C   ARG A  45      22.269 -20.135  14.347  1.00  0.710          C  
ATOM    746  O   ARG A  45      22.976 -20.646  15.208  1.00  0.720          O  
ATOM    747  CB  ARG A  45      19.866 -20.484  14.758  1.00  0.880          C  
ATOM    748  CG  ARG A  45      20.197 -21.745  15.600  1.00  0.880          C  
ATOM    749  CD  ARG A  45      19.029 -22.676  15.739  1.00  0.880          C  
ATOM    750  NE  ARG A  45      18.513 -23.146  14.446  1.00  0.880          N  
ATOM    751  CZ  ARG A  45      19.028 -24.132  13.677  1.00  0.880          C  
ATOM    752  NH1 ARG A  45      20.118 -24.795  14.032  1.00  0.880          N  
ATOM    753  NH2 ARG A  45      18.411 -24.423  12.546  1.00  0.880          N  
ATOM    754  H   ARG A  45      19.654 -18.189  13.524  1.00  0.720          H  
ATOM    755  HA  ARG A  45      21.098 -19.076  15.755  1.00  0.770          H  
ATOM    756 1HB  ARG A  45      18.945 -20.061  15.144  1.00  1.060          H  
ATOM    757 2HB  ARG A  45      19.666 -20.816  13.740  1.00  1.060          H  
ATOM    758 1HG  ARG A  45      21.011 -22.303  15.143  1.00  1.060          H  
ATOM    759 2HG  ARG A  45      20.497 -21.433  16.601  1.00  1.060          H  
ATOM    760 1HD  ARG A  45      19.317 -23.545  16.317  1.00  1.060          H  
ATOM    761 2HD  ARG A  45      18.231 -22.165  16.266  1.00  1.060          H  
ATOM    762  HE  ARG A  45      17.650 -22.700  14.096  1.00  1.060          H  
ATOM    763 1HH1 ARG A  45      20.595 -24.571  14.894  1.00  1.060          H  
ATOM    764 2HH1 ARG A  45      20.480 -25.528  13.438  1.00  1.060          H  
ATOM    765 1HH2 ARG A  45      17.572 -23.895  12.288  1.00  1.060          H  
ATOM    766 2HH2 ARG A  45      18.762 -25.150  11.944  1.00  1.060          H  
ATOM    767  N   VAL A  46      22.581 -20.169  13.067  1.00  0.770          N  
ATOM    768  CA  VAL A  46      23.757 -20.875  12.566  1.00  0.880          C  
ATOM    769  C   VAL A  46      25.097 -20.487  13.232  1.00  0.960          C  
ATOM    770  O   VAL A  46      26.041 -21.276  13.210  1.00  1.460          O  
ATOM    771  CB  VAL A  46      23.815 -20.663  11.037  1.00  1.190          C  
ATOM    772  CG1 VAL A  46      24.141 -19.200  10.697  1.00  1.190          C  
ATOM    773  CG2 VAL A  46      24.840 -21.602  10.403  1.00  1.190          C  
ATOM    774  H   VAL A  46      21.949 -19.739  12.407  1.00  0.920          H  
ATOM    775  HA  VAL A  46      23.601 -21.936  12.747  1.00  1.060          H  
ATOM    776  HB  VAL A  46      22.830 -20.884  10.632  1.00  1.430          H  
ATOM    777 1HG1 VAL A  46      24.127 -19.103   9.629  1.00  1.430          H  
ATOM    778 2HG1 VAL A  46      23.396 -18.534  11.130  1.00  1.430          H  
ATOM    779 3HG1 VAL A  46      25.129 -18.929  11.070  1.00  1.430          H  
ATOM    780 1HG2 VAL A  46      24.836 -21.463   9.324  1.00  1.430          H  
ATOM    781 2HG2 VAL A  46      25.840 -21.400  10.775  1.00  1.430          H  
ATOM    782 3HG2 VAL A  46      24.577 -22.633  10.635  1.00  1.430          H  
ATOM    783  N   GLY A  47      25.216 -19.270  13.760  1.00  0.840          N  
ATOM    784  CA  GLY A  47      26.468 -18.845  14.404  1.00  0.880          C  
ATOM    785  C   GLY A  47      26.335 -18.743  15.930  1.00  0.700          C  
ATOM    786  O   GLY A  47      27.199 -18.179  16.618  1.00  0.670          O  
ATOM    787  H   GLY A  47      24.388 -18.661  13.758  1.00  1.010          H  
ATOM    788 1HA  GLY A  47      27.256 -19.560  14.163  1.00  1.060          H  
ATOM    789 2HA  GLY A  47      26.781 -17.891  13.993  1.00  1.060          H  
ATOM    790  N   LEU A  48      25.224 -19.243  16.450  1.00  0.620          N  
ATOM    791  CA  LEU A  48      24.890 -19.094  17.848  1.00  0.530          C  
ATOM    792  C   LEU A  48      25.796 -19.791  18.842  1.00  0.490          C  
ATOM    793  O   LEU A  48      26.262 -19.154  19.786  1.00  0.480          O  
ATOM    794  CB  LEU A  48      23.461 -19.597  18.020  1.00  0.780          C  
ATOM    795  CG  LEU A  48      22.863 -19.584  19.377  1.00  0.780          C  
ATOM    796  CD1 LEU A  48      22.768 -18.128  19.913  1.00  0.780          C  
ATOM    797  CD2 LEU A  48      21.515 -20.284  19.304  1.00  0.780          C  
ATOM    798  H   LEU A  48      24.561 -19.741  15.848  1.00  0.740          H  
ATOM    799  HA  LEU A  48      24.932 -18.036  18.070  1.00  0.640          H  
ATOM    800 1HB  LEU A  48      22.822 -19.012  17.375  1.00  0.930          H  
ATOM    801 2HB  LEU A  48      23.435 -20.633  17.669  1.00  0.930          H  
ATOM    802  HG  LEU A  48      23.483 -20.140  20.030  1.00  0.930          H  
ATOM    803 1HD1 LEU A  48      22.332 -18.132  20.895  1.00  0.930          H  
ATOM    804 2HD1 LEU A  48      23.758 -17.683  19.973  1.00  0.930          H  
ATOM    805 3HD1 LEU A  48      22.167 -17.533  19.271  1.00  0.930          H  
ATOM    806 1HD2 LEU A  48      21.073 -20.316  20.279  1.00  0.930          H  
ATOM    807 2HD2 LEU A  48      20.847 -19.774  18.636  1.00  0.930          H  
ATOM    808 3HD2 LEU A  48      21.668 -21.298  18.945  1.00  0.930          H  
ATOM    809  N   GLU A  49      26.095 -21.073  18.659  1.00  0.550          N  
ATOM    810  CA  GLU A  49      26.895 -21.756  19.672  1.00  0.610          C  
ATOM    811  C   GLU A  49      28.276 -21.121  19.861  1.00  0.590          C  
ATOM    812  O   GLU A  49      28.817 -21.107  20.971  1.00  0.590          O  
ATOM    813  CB  GLU A  49      26.997 -23.243  19.344  1.00  0.830          C  
ATOM    814  CG  GLU A  49      25.643 -23.997  19.471  1.00  0.830          C  
ATOM    815  CD  GLU A  49      24.762 -23.875  18.257  1.00  0.830          C  
ATOM    816  OE1 GLU A  49      25.148 -23.160  17.351  1.00  0.830          O  
ATOM    817  OE2 GLU A  49      23.712 -24.504  18.213  1.00  0.830          O  
ATOM    818  H   GLU A  49      25.737 -21.585  17.843  1.00  0.660          H  
ATOM    819  HA  GLU A  49      26.366 -21.676  20.619  1.00  0.730          H  
ATOM    820 1HB  GLU A  49      27.367 -23.368  18.329  1.00  1.000          H  
ATOM    821 2HB  GLU A  49      27.714 -23.715  20.017  1.00  1.000          H  
ATOM    822 1HG  GLU A  49      25.840 -25.051  19.660  1.00  1.000          H  
ATOM    823 2HG  GLU A  49      25.107 -23.595  20.331  1.00  1.000          H  
ATOM    824  N   GLU A  50      28.861 -20.596  18.782  1.00  0.610          N  
ATOM    825  CA  GLU A  50      30.177 -19.975  18.877  1.00  0.650          C  
ATOM    826  C   GLU A  50      30.136 -18.741  19.789  1.00  0.610          C  
ATOM    827  O   GLU A  50      31.014 -18.560  20.650  1.00  0.650          O  
ATOM    828  CB  GLU A  50      30.650 -19.602  17.470  1.00  0.890          C  
ATOM    829  CG  GLU A  50      30.977 -20.815  16.593  1.00  0.890          C  
ATOM    830  CD  GLU A  50      31.266 -20.480  15.144  1.00  0.890          C  
ATOM    831  OE1 GLU A  50      30.968 -19.377  14.716  1.00  0.890          O  
ATOM    832  OE2 GLU A  50      31.785 -21.339  14.462  1.00  0.890          O  
ATOM    833  H   GLU A  50      28.393 -20.666  17.888  1.00  0.730          H  
ATOM    834  HA  GLU A  50      30.871 -20.697  19.306  1.00  0.780          H  
ATOM    835 1HB  GLU A  50      29.878 -19.010  16.971  1.00  1.070          H  
ATOM    836 2HB  GLU A  50      31.544 -18.984  17.540  1.00  1.070          H  
ATOM    837 1HG  GLU A  50      31.848 -21.316  17.012  1.00  1.070          H  
ATOM    838 2HG  GLU A  50      30.143 -21.512  16.634  1.00  1.070          H  
ATOM    839  N   ASP A  51      29.086 -17.922  19.641  1.00  0.570          N  
ATOM    840  CA  ASP A  51      28.956 -16.750  20.494  1.00  0.570          C  
ATOM    841  C   ASP A  51      28.516 -17.121  21.897  1.00  0.530          C  
ATOM    842  O   ASP A  51      28.938 -16.497  22.877  1.00  0.550          O  
ATOM    843  CB  ASP A  51      27.971 -15.756  19.909  1.00  0.800          C  
ATOM    844  CG  ASP A  51      28.469 -15.022  18.707  1.00  0.800          C  
ATOM    845  OD1 ASP A  51      29.665 -14.892  18.518  1.00  0.800          O  
ATOM    846  OD2 ASP A  51      27.640 -14.553  17.959  1.00  0.800          O  
ATOM    847  H   ASP A  51      28.417 -18.091  18.873  1.00  0.680          H  
ATOM    848  HA  ASP A  51      29.932 -16.269  20.565  1.00  0.680          H  
ATOM    849 1HB  ASP A  51      27.057 -16.292  19.632  1.00  0.960          H  
ATOM    850 2HB  ASP A  51      27.714 -15.033  20.660  1.00  0.960          H  
ATOM    851  N   LEU A  52      27.669 -18.136  22.017  1.00  0.500          N  
ATOM    852  CA  LEU A  52      27.213 -18.479  23.341  1.00  0.520          C  
ATOM    853  C   LEU A  52      28.362 -18.951  24.193  1.00  0.570          C  
ATOM    854  O   LEU A  52      28.433 -18.600  25.368  1.00  0.600          O  
ATOM    855  CB  LEU A  52      26.167 -19.582  23.310  1.00  0.720          C  
ATOM    856  CG  LEU A  52      24.815 -19.253  22.704  1.00  0.720          C  
ATOM    857  CD1 LEU A  52      24.030 -20.485  22.647  1.00  0.720          C  
ATOM    858  CD2 LEU A  52      24.088 -18.235  23.485  1.00  0.720          C  
ATOM    859  H   LEU A  52      27.326 -18.629  21.190  1.00  0.600          H  
ATOM    860  HA  LEU A  52      26.811 -17.588  23.792  1.00  0.620          H  
ATOM    861 1HB  LEU A  52      26.583 -20.402  22.728  1.00  0.860          H  
ATOM    862 2HB  LEU A  52      26.024 -19.935  24.311  1.00  0.860          H  
ATOM    863  HG  LEU A  52      24.954 -18.892  21.713  1.00  0.860          H  
ATOM    864 1HD1 LEU A  52      23.099 -20.259  22.198  1.00  0.860          H  
ATOM    865 2HD1 LEU A  52      24.543 -21.236  22.054  1.00  0.860          H  
ATOM    866 3HD1 LEU A  52      23.867 -20.851  23.641  1.00  0.860          H  
ATOM    867 1HD2 LEU A  52      23.138 -18.049  23.024  1.00  0.860          H  
ATOM    868 2HD2 LEU A  52      23.937 -18.588  24.475  1.00  0.860          H  
ATOM    869 3HD2 LEU A  52      24.638 -17.321  23.510  1.00  0.860          H  
ATOM    870  N   ALA A  53      29.277 -19.733  23.617  1.00  0.610          N  
ATOM    871  CA  ALA A  53      30.405 -20.225  24.380  1.00  0.680          C  
ATOM    872  C   ALA A  53      31.267 -19.087  24.926  1.00  0.700          C  
ATOM    873  O   ALA A  53      31.666 -19.119  26.097  1.00  0.750          O  
ATOM    874  CB  ALA A  53      31.231 -21.140  23.510  1.00  0.920          C  
ATOM    875  H   ALA A  53      29.153 -20.042  22.646  1.00  0.730          H  
ATOM    876  HA  ALA A  53      30.021 -20.791  25.223  1.00  0.820          H  
ATOM    877 1HB  ALA A  53      32.063 -21.541  24.082  1.00  1.110          H  
ATOM    878 2HB  ALA A  53      30.603 -21.955  23.152  1.00  1.110          H  
ATOM    879 3HB  ALA A  53      31.610 -20.575  22.655  1.00  1.110          H  
ATOM    880  N   GLU A  54      31.534 -18.056  24.108  1.00  0.680          N  
ATOM    881  CA  GLU A  54      32.329 -16.941  24.619  1.00  0.710          C  
ATOM    882  C   GLU A  54      31.621 -16.229  25.772  1.00  0.670          C  
ATOM    883  O   GLU A  54      32.250 -15.883  26.790  1.00  0.730          O  
ATOM    884  CB  GLU A  54      32.684 -15.955  23.503  1.00  0.980          C  
ATOM    885  CG  GLU A  54      33.499 -14.739  23.983  1.00  0.980          C  
ATOM    886  CD  GLU A  54      33.981 -13.836  22.880  1.00  0.980          C  
ATOM    887  OE1 GLU A  54      34.036 -14.261  21.753  1.00  0.980          O  
ATOM    888  OE2 GLU A  54      34.259 -12.698  23.156  1.00  0.980          O  
ATOM    889  H   GLU A  54      31.230 -18.081  23.124  1.00  0.820          H  
ATOM    890  HA  GLU A  54      33.263 -17.347  25.003  1.00  0.850          H  
ATOM    891 1HB  GLU A  54      33.277 -16.472  22.749  1.00  1.180          H  
ATOM    892 2HB  GLU A  54      31.783 -15.612  23.014  1.00  1.180          H  
ATOM    893 1HG  GLU A  54      32.888 -14.154  24.659  1.00  1.180          H  
ATOM    894 2HG  GLU A  54      34.357 -15.100  24.548  1.00  1.180          H  
ATOM    895  N   ALA A  55      30.321 -15.977  25.593  1.00  0.600          N  
ATOM    896  CA  ALA A  55      29.515 -15.318  26.608  1.00  0.570          C  
ATOM    897  C   ALA A  55      29.409 -16.170  27.894  1.00  0.590          C  
ATOM    898  O   ALA A  55      29.409 -15.620  28.989  1.00  0.640          O  
ATOM    899  CB  ALA A  55      28.176 -14.973  26.034  1.00  0.810          C  
ATOM    900  H   ALA A  55      29.872 -16.275  24.716  1.00  0.720          H  
ATOM    901  HA  ALA A  55      30.014 -14.389  26.891  1.00  0.680          H  
ATOM    902 1HB  ALA A  55      27.575 -14.458  26.775  1.00  0.970          H  
ATOM    903 2HB  ALA A  55      28.309 -14.342  25.179  1.00  0.970          H  
ATOM    904 3HB  ALA A  55      27.714 -15.871  25.725  1.00  0.970          H  
ATOM    905  N   LEU A  56      29.323 -17.509  27.778  1.00  0.600          N  
ATOM    906  CA  LEU A  56      29.309 -18.355  28.979  1.00  0.680          C  
ATOM    907  C   LEU A  56      30.609 -18.226  29.751  1.00  0.760          C  
ATOM    908  O   LEU A  56      30.615 -18.201  30.984  1.00  0.890          O  
ATOM    909  CB  LEU A  56      29.159 -19.847  28.630  1.00  0.920          C  
ATOM    910  CG  LEU A  56      27.805 -20.406  28.188  1.00  0.920          C  
ATOM    911  CD1 LEU A  56      28.027 -21.807  27.615  1.00  0.920          C  
ATOM    912  CD2 LEU A  56      26.903 -20.515  29.449  1.00  0.920          C  
ATOM    913  H   LEU A  56      29.236 -17.931  26.854  1.00  0.720          H  
ATOM    914  HA  LEU A  56      28.493 -18.030  29.609  1.00  0.820          H  
ATOM    915 1HB  LEU A  56      29.861 -20.060  27.825  1.00  1.100          H  
ATOM    916 2HB  LEU A  56      29.475 -20.420  29.501  1.00  1.100          H  
ATOM    917  HG  LEU A  56      27.339 -19.773  27.432  1.00  1.100          H  
ATOM    918 1HD1 LEU A  56      27.090 -22.258  27.320  1.00  1.100          H  
ATOM    919 2HD1 LEU A  56      28.670 -21.750  26.750  1.00  1.100          H  
ATOM    920 3HD1 LEU A  56      28.499 -22.425  28.360  1.00  1.100          H  
ATOM    921 1HD2 LEU A  56      25.959 -20.955  29.213  1.00  1.100          H  
ATOM    922 2HD2 LEU A  56      27.397 -21.152  30.178  1.00  1.100          H  
ATOM    923 3HD2 LEU A  56      26.736 -19.531  29.875  1.00  1.100          H  
ATOM    924  N   GLY A  57      31.712 -18.142  29.012  1.00  0.770          N  
ATOM    925  CA  GLY A  57      33.043 -18.040  29.578  1.00  0.890          C  
ATOM    926  C   GLY A  57      33.165 -16.915  30.596  1.00  0.880          C  
ATOM    927  O   GLY A  57      33.626 -17.154  31.723  1.00  1.070          O  
ATOM    928  H   GLY A  57      31.620 -18.225  27.994  1.00  0.920          H  
ATOM    929 1HA  GLY A  57      33.312 -18.988  30.039  1.00  1.070          H  
ATOM    930 2HA  GLY A  57      33.748 -17.867  28.767  1.00  1.070          H  
ATOM    931  N   ARG A  58      32.821 -15.687  30.195  1.00  0.910          N  
ATOM    932  CA  ARG A  58      32.938 -14.549  31.119  1.00  1.140          C  
ATOM    933  C   ARG A  58      31.788 -13.528  31.038  1.00  1.440          C  
ATOM    934  O   ARG A  58      31.311 -13.228  29.952  1.00  2.130          O  
ATOM    935  CB  ARG A  58      34.256 -13.803  30.882  1.00  1.500          C  
ATOM    936  CG  ARG A  58      35.547 -14.581  31.188  1.00  1.500          C  
ATOM    937  CD  ARG A  58      35.729 -14.804  32.663  1.00  1.500          C  
ATOM    938  NE  ARG A  58      36.997 -15.443  32.967  1.00  1.500          N  
ATOM    939  CZ  ARG A  58      37.232 -16.782  32.950  1.00  1.500          C  
ATOM    940  NH1 ARG A  58      36.285 -17.657  32.629  1.00  1.500          N  
ATOM    941  NH2 ARG A  58      38.444 -17.222  33.263  1.00  1.500          N  
ATOM    942  H   ARG A  58      32.472 -15.578  29.229  1.00  1.090          H  
ATOM    943  HA  ARG A  58      32.948 -14.978  32.111  1.00  1.370          H  
ATOM    944 1HB  ARG A  58      34.306 -13.510  29.836  1.00  1.800          H  
ATOM    945 2HB  ARG A  58      34.272 -12.893  31.466  1.00  1.800          H  
ATOM    946 1HG  ARG A  58      35.553 -15.533  30.676  1.00  1.800          H  
ATOM    947 2HG  ARG A  58      36.395 -13.993  30.844  1.00  1.800          H  
ATOM    948 1HD  ARG A  58      35.713 -13.841  33.167  1.00  1.800          H  
ATOM    949 2HD  ARG A  58      34.934 -15.419  33.068  1.00  1.800          H  
ATOM    950  HE  ARG A  58      37.765 -14.838  33.221  1.00  1.800          H  
ATOM    951 1HH1 ARG A  58      35.326 -17.355  32.372  1.00  1.800          H  
ATOM    952 2HH1 ARG A  58      36.493 -18.642  32.628  1.00  1.800          H  
ATOM    953 1HH2 ARG A  58      39.172 -16.566  33.510  1.00  1.800          H  
ATOM    954 2HH2 ARG A  58      38.640 -18.211  33.256  1.00  1.800          H  
ATOM    955  N   MET A  59      31.375 -12.910  32.177  1.00  1.560          N  
ATOM    956  CA  MET A  59      31.897 -13.128  33.542  1.00  1.830          C  
ATOM    957  C   MET A  59      31.263 -14.301  34.292  1.00  1.660          C  
ATOM    958  O   MET A  59      31.904 -14.905  35.150  1.00  2.110          O  
ATOM    959  CB  MET A  59      31.741 -11.861  34.372  1.00  2.450          C  
ATOM    960  CG  MET A  59      32.613 -10.686  33.920  1.00  2.450          C  
ATOM    961  SD  MET A  59      34.387 -11.081  33.848  1.00  2.450          S  
ATOM    962  CE  MET A  59      34.808 -11.413  35.554  1.00  2.450          C  
ATOM    963  H   MET A  59      30.649 -12.216  32.062  1.00  1.870          H  
ATOM    964  HA  MET A  59      32.962 -13.329  33.482  1.00  2.200          H  
ATOM    965 1HB  MET A  59      30.705 -11.530  34.317  1.00  2.940          H  
ATOM    966 2HB  MET A  59      31.946 -12.077  35.418  1.00  2.940          H  
ATOM    967 1HG  MET A  59      32.297 -10.360  32.931  1.00  2.940          H  
ATOM    968 2HG  MET A  59      32.476  -9.852  34.610  1.00  2.940          H  
ATOM    969 1HE  MET A  59      35.868 -11.655  35.623  1.00  2.940          H  
ATOM    970 2HE  MET A  59      34.596 -10.532  36.162  1.00  2.940          H  
ATOM    971 3HE  MET A  59      34.226 -12.258  35.921  1.00  2.940          H  
ATOM    972  N   ARG A  60      29.997 -14.592  34.007  1.00  1.460          N  
ATOM    973  CA  ARG A  60      29.302 -15.676  34.693  1.00  1.510          C  
ATOM    974  C   ARG A  60      28.235 -16.253  33.749  1.00  1.430          C  
ATOM    975  O   ARG A  60      27.429 -15.484  33.222  1.00  1.700          O  
ATOM    976  CB  ARG A  60      28.668 -15.169  35.991  1.00  2.090          C  
ATOM    977  CG  ARG A  60      27.584 -14.107  35.827  1.00  2.090          C  
ATOM    978  CD  ARG A  60      27.051 -13.631  37.118  1.00  2.090          C  
ATOM    979  NE  ARG A  60      26.006 -12.616  36.932  1.00  2.090          N  
ATOM    980  CZ  ARG A  60      25.299 -12.028  37.915  1.00  2.090          C  
ATOM    981  NH1 ARG A  60      25.493 -12.346  39.181  1.00  2.090          N  
ATOM    982  NH2 ARG A  60      24.398 -11.122  37.571  1.00  2.090          N  
ATOM    983  H   ARG A  60      29.531 -14.075  33.276  1.00  1.750          H  
ATOM    984  HA  ARG A  60      30.042 -16.414  34.969  1.00  1.810          H  
ATOM    985 1HB  ARG A  60      28.225 -16.003  36.532  1.00  2.510          H  
ATOM    986 2HB  ARG A  60      29.445 -14.743  36.627  1.00  2.510          H  
ATOM    987 1HG  ARG A  60      27.979 -13.254  35.275  1.00  2.510          H  
ATOM    988 2HG  ARG A  60      26.744 -14.520  35.300  1.00  2.510          H  
ATOM    989 1HD  ARG A  60      26.619 -14.473  37.653  1.00  2.510          H  
ATOM    990 2HD  ARG A  60      27.857 -13.194  37.706  1.00  2.510          H  
ATOM    991  HE  ARG A  60      25.780 -12.302  35.970  1.00  2.510          H  
ATOM    992 1HH1 ARG A  60      26.181 -13.038  39.431  1.00  2.510          H  
ATOM    993 2HH1 ARG A  60      24.951 -11.895  39.904  1.00  2.510          H  
ATOM    994 1HH2 ARG A  60      24.279 -10.903  36.564  1.00  2.510          H  
ATOM    995 2HH2 ARG A  60      23.842 -10.654  38.268  1.00  2.510          H  
ATOM    996  N   PRO A  61      28.133 -17.590  33.575  1.00  1.360          N  
ATOM    997  CA  PRO A  61      27.177 -18.277  32.718  1.00  1.340          C  
ATOM    998  C   PRO A  61      25.718 -17.868  32.794  1.00  1.150          C  
ATOM    999  O   PRO A  61      25.048 -17.769  31.783  1.00  1.230          O  
ATOM   1000  CB  PRO A  61      27.345 -19.727  33.164  1.00  2.010          C  
ATOM   1001  CG  PRO A  61      28.774 -19.827  33.598  1.00  2.010          C  
ATOM   1002  CD  PRO A  61      29.081 -18.508  34.259  1.00  2.010          C  
ATOM   1003  HA  PRO A  61      27.536 -18.162  31.676  1.00  1.610          H  
ATOM   1004 1HB  PRO A  61      26.646 -19.944  33.988  1.00  2.410          H  
ATOM   1005 2HB  PRO A  61      27.089 -20.412  32.362  1.00  2.410          H  
ATOM   1006 1HG  PRO A  61      28.919 -20.697  34.258  1.00  2.410          H  
ATOM   1007 2HG  PRO A  61      29.415 -19.996  32.707  1.00  2.410          H  
ATOM   1008 1HD  PRO A  61      28.913 -18.546  35.343  1.00  2.410          H  
ATOM   1009 2HD  PRO A  61      30.129 -18.276  33.986  1.00  2.410          H  
ATOM   1010  N   LEU A  62      25.211 -17.521  33.983  1.00  1.020          N  
ATOM   1011  CA  LEU A  62      23.787 -17.178  34.062  1.00  0.880          C  
ATOM   1012  C   LEU A  62      23.442 -15.897  33.321  1.00  0.740          C  
ATOM   1013  O   LEU A  62      22.312 -15.759  32.800  1.00  0.720          O  
ATOM   1014  CB  LEU A  62      23.338 -17.084  35.544  1.00  1.290          C  
ATOM   1015  CG  LEU A  62      23.851 -15.874  36.422  1.00  1.290          C  
ATOM   1016  CD1 LEU A  62      22.889 -14.649  36.326  1.00  1.290          C  
ATOM   1017  CD2 LEU A  62      23.972 -16.330  37.869  1.00  1.290          C  
ATOM   1018  H   LEU A  62      25.758 -17.571  34.820  1.00  1.220          H  
ATOM   1019  HA  LEU A  62      23.226 -17.975  33.602  1.00  1.060          H  
ATOM   1020 1HB  LEU A  62      22.251 -17.058  35.559  1.00  1.550          H  
ATOM   1021 2HB  LEU A  62      23.646 -18.000  36.036  1.00  1.550          H  
ATOM   1022  HG  LEU A  62      24.817 -15.560  36.068  1.00  1.550          H  
ATOM   1023 1HD1 LEU A  62      23.269 -13.848  36.940  1.00  1.550          H  
ATOM   1024 2HD1 LEU A  62      22.791 -14.281  35.325  1.00  1.550          H  
ATOM   1025 3HD1 LEU A  62      21.905 -14.936  36.690  1.00  1.550          H  
ATOM   1026 1HD2 LEU A  62      24.340 -15.504  38.482  1.00  1.550          H  
ATOM   1027 2HD2 LEU A  62      22.993 -16.641  38.239  1.00  1.550          H  
ATOM   1028 3HD2 LEU A  62      24.662 -17.160  37.936  1.00  1.550          H  
ATOM   1029  N   GLU A  63      24.420 -14.987  33.238  1.00  0.740          N  
ATOM   1030  CA  GLU A  63      24.274 -13.669  32.665  1.00  0.670          C  
ATOM   1031  C   GLU A  63      23.879 -13.748  31.215  1.00  0.550          C  
ATOM   1032  O   GLU A  63      23.207 -12.872  30.693  1.00  0.540          O  
ATOM   1033  CB  GLU A  63      25.575 -12.874  32.772  1.00  0.970          C  
ATOM   1034  CG  GLU A  63      25.456 -11.386  32.454  1.00  0.970          C  
ATOM   1035  CD  GLU A  63      24.643 -10.658  33.494  1.00  0.970          C  
ATOM   1036  OE1 GLU A  63      24.658 -11.102  34.633  1.00  0.970          O  
ATOM   1037  OE2 GLU A  63      24.045  -9.657  33.179  1.00  0.970          O  
ATOM   1038  H   GLU A  63      25.353 -15.217  33.599  1.00  0.890          H  
ATOM   1039  HA  GLU A  63      23.501 -13.136  33.212  1.00  0.800          H  
ATOM   1040 1HB  GLU A  63      25.960 -12.959  33.772  1.00  1.160          H  
ATOM   1041 2HB  GLU A  63      26.321 -13.306  32.103  1.00  1.160          H  
ATOM   1042 1HG  GLU A  63      26.453 -10.952  32.422  1.00  1.160          H  
ATOM   1043 2HG  GLU A  63      25.000 -11.246  31.476  1.00  1.160          H  
ATOM   1044  N   ILE A  64      24.278 -14.805  30.529  1.00  0.500          N  
ATOM   1045  CA  ILE A  64      24.000 -14.876  29.117  1.00  0.450          C  
ATOM   1046  C   ILE A  64      22.494 -14.833  28.824  1.00  0.400          C  
ATOM   1047  O   ILE A  64      22.094 -14.326  27.776  1.00  0.430          O  
ATOM   1048  CB  ILE A  64      24.627 -16.146  28.556  1.00  0.650          C  
ATOM   1049  CG1 ILE A  64      24.747 -16.050  27.072  1.00  0.650          C  
ATOM   1050  CG2 ILE A  64      23.805 -17.331  28.916  1.00  0.650          C  
ATOM   1051  CD1 ILE A  64      25.520 -17.136  26.495  1.00  0.650          C  
ATOM   1052  H   ILE A  64      24.785 -15.579  30.975  1.00  0.600          H  
ATOM   1053  HA  ILE A  64      24.468 -14.012  28.634  1.00  0.540          H  
ATOM   1054  HB  ILE A  64      25.619 -16.260  28.993  1.00  0.780          H  
ATOM   1055 1HG1 ILE A  64      23.771 -16.029  26.610  1.00  0.780          H  
ATOM   1056 2HG1 ILE A  64      25.253 -15.117  26.844  1.00  0.780          H  
ATOM   1057 1HG2 ILE A  64      24.262 -18.220  28.587  1.00  0.780          H  
ATOM   1058 2HG2 ILE A  64      23.677 -17.393  29.971  1.00  0.780          H  
ATOM   1059 3HG2 ILE A  64      22.862 -17.233  28.441  1.00  0.780          H  
ATOM   1060 1HD1 ILE A  64      25.601 -16.962  25.467  1.00  0.780          H  
ATOM   1061 2HD1 ILE A  64      26.508 -17.179  26.937  1.00  0.780          H  
ATOM   1062 3HD1 ILE A  64      25.050 -18.035  26.655  1.00  0.780          H  
ATOM   1063  N   ILE A  65      21.655 -15.371  29.735  1.00  0.420          N  
ATOM   1064  CA  ILE A  65      20.219 -15.372  29.512  1.00  0.430          C  
ATOM   1065  C   ILE A  65      19.639 -14.128  30.123  1.00  0.420          C  
ATOM   1066  O   ILE A  65      18.871 -13.413  29.483  1.00  0.420          O  
ATOM   1067  CB  ILE A  65      19.488 -16.627  30.070  1.00  0.600          C  
ATOM   1068  CG1 ILE A  65      19.974 -17.908  29.310  1.00  0.600          C  
ATOM   1069  CG2 ILE A  65      17.952 -16.433  29.900  1.00  0.600          C  
ATOM   1070  CD1 ILE A  65      19.548 -19.244  29.895  1.00  0.600          C  
ATOM   1071  H   ILE A  65      22.016 -15.756  30.611  1.00  0.500          H  
ATOM   1072  HA  ILE A  65      20.037 -15.343  28.454  1.00  0.520          H  
ATOM   1073  HB  ILE A  65      19.733 -16.758  31.128  1.00  0.720          H  
ATOM   1074 1HG1 ILE A  65      19.613 -17.853  28.281  1.00  0.720          H  
ATOM   1075 2HG1 ILE A  65      21.029 -17.911  29.310  1.00  0.720          H  
ATOM   1076 1HG2 ILE A  65      17.416 -17.290  30.287  1.00  0.720          H  
ATOM   1077 2HG2 ILE A  65      17.614 -15.548  30.443  1.00  0.720          H  
ATOM   1078 3HG2 ILE A  65      17.722 -16.309  28.840  1.00  0.720          H  
ATOM   1079 1HD1 ILE A  65      19.959 -20.050  29.281  1.00  0.720          H  
ATOM   1080 2HD1 ILE A  65      19.931 -19.337  30.916  1.00  0.720          H  
ATOM   1081 3HD1 ILE A  65      18.471 -19.328  29.907  1.00  0.720          H  
ATOM   1082  N   ASN A  66      20.035 -13.854  31.369  1.00  0.500          N  
ATOM   1083  CA  ASN A  66      19.503 -12.727  32.129  1.00  0.560          C  
ATOM   1084  C   ASN A  66      19.812 -11.391  31.452  1.00  0.520          C  
ATOM   1085  O   ASN A  66      19.038 -10.437  31.559  1.00  0.530          O  
ATOM   1086  CB  ASN A  66      20.075 -12.761  33.527  1.00  0.760          C  
ATOM   1087  CG  ASN A  66      19.468 -13.845  34.358  1.00  0.760          C  
ATOM   1088  OD1 ASN A  66      18.392 -13.660  34.939  1.00  0.760          O  
ATOM   1089  ND2 ASN A  66      20.106 -14.982  34.407  1.00  0.760          N  
ATOM   1090  H   ASN A  66      20.700 -14.490  31.818  1.00  0.600          H  
ATOM   1091  HA  ASN A  66      18.420 -12.824  32.180  1.00  0.670          H  
ATOM   1092 1HB  ASN A  66      21.150 -12.925  33.474  1.00  0.910          H  
ATOM   1093 2HB  ASN A  66      19.912 -11.804  34.014  1.00  0.910          H  
ATOM   1094 1HD2 ASN A  66      19.733 -15.740  34.944  1.00  0.910          H  
ATOM   1095 2HD2 ASN A  66      20.972 -15.118  33.885  1.00  0.910          H  
ATOM   1096  N   GLY A  67      20.929 -11.359  30.741  1.00  0.480          N  
ATOM   1097  CA  GLY A  67      21.419 -10.246  29.977  1.00  0.460          C  
ATOM   1098  C   GLY A  67      21.003 -10.407  28.502  1.00  0.410          C  
ATOM   1099  O   GLY A  67      19.822 -10.602  28.198  1.00  0.400          O  
ATOM   1100  H   GLY A  67      21.551 -12.161  30.763  1.00  0.580          H  
ATOM   1101 1HA  GLY A  67      20.990  -9.323  30.372  1.00  0.550          H  
ATOM   1102 2HA  GLY A  67      22.493 -10.162  30.106  1.00  0.550          H  
ATOM   1103  N   PRO A  68      21.943 -10.375  27.550  1.00  0.390          N  
ATOM   1104  CA  PRO A  68      21.666 -10.228  26.134  1.00  0.390          C  
ATOM   1105  C   PRO A  68      20.691 -11.203  25.445  1.00  0.340          C  
ATOM   1106  O   PRO A  68      19.967 -10.768  24.552  1.00  0.330          O  
ATOM   1107  CB  PRO A  68      23.076 -10.414  25.528  1.00  0.580          C  
ATOM   1108  CG  PRO A  68      23.873 -11.167  26.570  1.00  0.580          C  
ATOM   1109  CD  PRO A  68      23.349 -10.659  27.881  1.00  0.580          C  
ATOM   1110  HA  PRO A  68      21.331  -9.202  25.970  1.00  0.470          H  
ATOM   1111 1HB  PRO A  68      23.009 -10.948  24.564  1.00  0.700          H  
ATOM   1112 2HB  PRO A  68      23.525  -9.437  25.317  1.00  0.700          H  
ATOM   1113 1HG  PRO A  68      23.721 -12.257  26.451  1.00  0.700          H  
ATOM   1114 2HG  PRO A  68      24.945 -10.980  26.437  1.00  0.700          H  
ATOM   1115 1HD  PRO A  68      23.428 -11.477  28.619  1.00  0.700          H  
ATOM   1116 2HD  PRO A  68      23.879  -9.744  28.196  1.00  0.700          H  
ATOM   1117  N   LEU A  69      20.553 -12.474  25.854  1.00  0.340          N  
ATOM   1118  CA  LEU A  69      19.592 -13.262  25.083  1.00  0.320          C  
ATOM   1119  C   LEU A  69      18.147 -12.836  25.363  1.00  0.310          C  
ATOM   1120  O   LEU A  69      17.364 -12.608  24.427  1.00  0.310          O  
ATOM   1121  CB  LEU A  69      19.748 -14.744  25.392  1.00  0.460          C  
ATOM   1122  CG  LEU A  69      21.079 -15.407  24.973  1.00  0.460          C  
ATOM   1123  CD1 LEU A  69      21.125 -16.757  25.578  1.00  0.460          C  
ATOM   1124  CD2 LEU A  69      21.217 -15.501  23.466  1.00  0.460          C  
ATOM   1125  H   LEU A  69      21.097 -12.908  26.609  1.00  0.410          H  
ATOM   1126  HA  LEU A  69      19.783 -13.093  24.028  1.00  0.380          H  
ATOM   1127 1HB  LEU A  69      19.634 -14.865  26.438  1.00  0.550          H  
ATOM   1128 2HB  LEU A  69      18.938 -15.284  24.904  1.00  0.550          H  
ATOM   1129  HG  LEU A  69      21.913 -14.829  25.362  1.00  0.550          H  
ATOM   1130 1HD1 LEU A  69      22.059 -17.195  25.302  1.00  0.550          H  
ATOM   1131 2HD1 LEU A  69      21.063 -16.675  26.655  1.00  0.550          H  
ATOM   1132 3HD1 LEU A  69      20.303 -17.362  25.213  1.00  0.550          H  
ATOM   1133 1HD2 LEU A  69      22.152 -15.975  23.235  1.00  0.550          H  
ATOM   1134 2HD2 LEU A  69      20.398 -16.087  23.047  1.00  0.550          H  
ATOM   1135 3HD2 LEU A  69      21.218 -14.510  23.039  1.00  0.550          H  
ATOM   1136  N   LEU A  70      17.793 -12.688  26.652  1.00  0.320          N  
ATOM   1137  CA  LEU A  70      16.447 -12.272  27.003  1.00  0.330          C  
ATOM   1138  C   LEU A  70      16.245 -10.806  26.648  1.00  0.320          C  
ATOM   1139  O   LEU A  70      15.143 -10.422  26.257  1.00  0.310          O  
ATOM   1140  CB  LEU A  70      16.138 -12.549  28.485  1.00  0.460          C  
ATOM   1141  CG  LEU A  70      14.660 -12.269  28.997  1.00  0.460          C  
ATOM   1142  CD1 LEU A  70      13.616 -13.114  28.200  1.00  0.460          C  
ATOM   1143  CD2 LEU A  70      14.591 -12.634  30.484  1.00  0.460          C  
ATOM   1144  H   LEU A  70      18.433 -12.908  27.425  1.00  0.380          H  
ATOM   1145  HA  LEU A  70      15.759 -12.863  26.403  1.00  0.400          H  
ATOM   1146 1HB  LEU A  70      16.364 -13.593  28.686  1.00  0.550          H  
ATOM   1147 2HB  LEU A  70      16.821 -11.939  29.092  1.00  0.550          H  
ATOM   1148  HG  LEU A  70      14.417 -11.213  28.866  1.00  0.550          H  
ATOM   1149 1HD1 LEU A  70      12.617 -12.906  28.584  1.00  0.550          H  
ATOM   1150 2HD1 LEU A  70      13.637 -12.857  27.145  1.00  0.550          H  
ATOM   1151 3HD1 LEU A  70      13.837 -14.173  28.319  1.00  0.550          H  
ATOM   1152 1HD2 LEU A  70      13.583 -12.441  30.862  1.00  0.550          H  
ATOM   1153 2HD2 LEU A  70      14.831 -13.690  30.612  1.00  0.550          H  
ATOM   1154 3HD2 LEU A  70      15.311 -12.029  31.041  1.00  0.550          H  
ATOM   1155  N   GLU A  71      17.277  -9.961  26.831  1.00  0.330          N  
ATOM   1156  CA  GLU A  71      17.130  -8.545  26.511  1.00  0.340          C  
ATOM   1157  C   GLU A  71      16.808  -8.378  25.031  1.00  0.320          C  
ATOM   1158  O   GLU A  71      15.994  -7.522  24.665  1.00  0.320          O  
ATOM   1159  CB  GLU A  71      18.390  -7.768  26.871  1.00  0.470          C  
ATOM   1160  CG  GLU A  71      18.621  -7.600  28.373  1.00  0.470          C  
ATOM   1161  CD  GLU A  71      19.953  -6.986  28.682  1.00  0.470          C  
ATOM   1162  OE1 GLU A  71      20.720  -6.800  27.765  1.00  0.470          O  
ATOM   1163  OE2 GLU A  71      20.218  -6.699  29.822  1.00  0.470          O  
ATOM   1164  H   GLU A  71      18.174 -10.306  27.196  1.00  0.400          H  
ATOM   1165  HA  GLU A  71      16.297  -8.146  27.090  1.00  0.410          H  
ATOM   1166 1HB  GLU A  71      19.250  -8.280  26.458  1.00  0.570          H  
ATOM   1167 2HB  GLU A  71      18.352  -6.777  26.421  1.00  0.570          H  
ATOM   1168 1HG  GLU A  71      17.839  -6.960  28.779  1.00  0.570          H  
ATOM   1169 2HG  GLU A  71      18.538  -8.567  28.865  1.00  0.570          H  
ATOM   1170  N   ALA A  72      17.445  -9.175  24.168  1.00  0.310          N  
ATOM   1171  CA  ALA A  72      17.117  -9.112  22.762  1.00  0.320          C  
ATOM   1172  C   ALA A  72      15.691  -9.530  22.529  1.00  0.300          C  
ATOM   1173  O   ALA A  72      14.971  -8.870  21.787  1.00  0.300          O  
ATOM   1174  CB  ALA A  72      18.018  -9.995  21.979  1.00  0.440          C  
ATOM   1175  H   ALA A  72      18.179  -9.813  24.493  1.00  0.370          H  
ATOM   1176  HA  ALA A  72      17.235  -8.083  22.424  1.00  0.380          H  
ATOM   1177 1HB  ALA A  72      17.791  -9.934  20.913  1.00  0.530          H  
ATOM   1178 2HB  ALA A  72      18.978  -9.652  22.167  1.00  0.530          H  
ATOM   1179 3HB  ALA A  72      17.913 -11.018  22.327  1.00  0.530          H  
ATOM   1180  N   MET A  73      15.227 -10.581  23.216  1.00  0.290          N  
ATOM   1181  CA  MET A  73      13.849 -10.974  22.995  1.00  0.290          C  
ATOM   1182  C   MET A  73      12.885  -9.899  23.487  1.00  0.290          C  
ATOM   1183  O   MET A  73      11.791  -9.757  22.935  1.00  0.280          O  
ATOM   1184  CB  MET A  73      13.524 -12.297  23.629  1.00  0.410          C  
ATOM   1185  CG  MET A  73      14.193 -13.490  22.999  1.00  0.410          C  
ATOM   1186  SD  MET A  73      13.902 -13.657  21.214  1.00  0.410          S  
ATOM   1187  CE  MET A  73      12.194 -14.021  21.061  1.00  0.410          C  
ATOM   1188  H   MET A  73      15.856 -11.140  23.805  1.00  0.350          H  
ATOM   1189  HA  MET A  73      13.704 -11.082  21.929  1.00  0.350          H  
ATOM   1190 1HB  MET A  73      13.771 -12.274  24.690  1.00  0.490          H  
ATOM   1191 2HB  MET A  73      12.474 -12.435  23.545  1.00  0.490          H  
ATOM   1192 1HG  MET A  73      15.261 -13.435  23.173  1.00  0.490          H  
ATOM   1193 2HG  MET A  73      13.814 -14.375  23.483  1.00  0.490          H  
ATOM   1194 1HE  MET A  73      11.930 -14.150  20.014  1.00  0.490          H  
ATOM   1195 2HE  MET A  73      11.991 -14.934  21.601  1.00  0.490          H  
ATOM   1196 3HE  MET A  73      11.608 -13.206  21.479  1.00  0.490          H  
ATOM   1197  N   LYS A  74      13.278  -9.146  24.523  1.00  0.300          N  
ATOM   1198  CA  LYS A  74      12.451  -8.051  25.008  1.00  0.330          C  
ATOM   1199  C   LYS A  74      12.292  -7.041  23.877  1.00  0.340          C  
ATOM   1200  O   LYS A  74      11.170  -6.611  23.591  1.00  0.350          O  
ATOM   1201  CB  LYS A  74      13.058  -7.381  26.245  1.00  0.450          C  
ATOM   1202  CG  LYS A  74      12.219  -6.241  26.854  1.00  0.450          C  
ATOM   1203  CD  LYS A  74      12.926  -5.647  28.086  1.00  0.450          C  
ATOM   1204  CE  LYS A  74      12.079  -4.592  28.816  1.00  0.450          C  
ATOM   1205  NZ  LYS A  74      11.864  -3.350  27.999  1.00  0.450          N  
ATOM   1206  H   LYS A  74      14.153  -9.390  24.997  1.00  0.360          H  
ATOM   1207  HA  LYS A  74      11.464  -8.439  25.264  1.00  0.400          H  
ATOM   1208 1HB  LYS A  74      13.232  -8.137  27.012  1.00  0.540          H  
ATOM   1209 2HB  LYS A  74      14.020  -6.961  25.989  1.00  0.540          H  
ATOM   1210 1HG  LYS A  74      12.074  -5.456  26.103  1.00  0.540          H  
ATOM   1211 2HG  LYS A  74      11.241  -6.624  27.143  1.00  0.540          H  
ATOM   1212 1HD  LYS A  74      13.172  -6.448  28.784  1.00  0.540          H  
ATOM   1213 2HD  LYS A  74      13.856  -5.177  27.764  1.00  0.540          H  
ATOM   1214 1HE  LYS A  74      11.110  -5.022  29.063  1.00  0.540          H  
ATOM   1215 2HE  LYS A  74      12.589  -4.318  29.737  1.00  0.540          H  
ATOM   1216 1HZ  LYS A  74      11.312  -2.687  28.515  1.00  0.540          H  
ATOM   1217 2HZ  LYS A  74      12.745  -2.925  27.762  1.00  0.540          H  
ATOM   1218 3HZ  LYS A  74      11.362  -3.566  27.125  1.00  0.540          H  
ATOM   1219  N   GLU A  75      13.416  -6.679  23.222  1.00  0.350          N  
ATOM   1220  CA  GLU A  75      13.387  -5.750  22.091  1.00  0.380          C  
ATOM   1221  C   GLU A  75      12.474  -6.277  20.992  1.00  0.360          C  
ATOM   1222  O   GLU A  75      11.704  -5.516  20.413  1.00  0.390          O  
ATOM   1223  CB  GLU A  75      14.792  -5.507  21.519  1.00  0.520          C  
ATOM   1224  CG  GLU A  75      14.846  -4.488  20.365  1.00  0.520          C  
ATOM   1225  CD  GLU A  75      16.249  -4.204  19.878  1.00  0.520          C  
ATOM   1226  OE1 GLU A  75      17.166  -4.793  20.394  1.00  0.520          O  
ATOM   1227  OE2 GLU A  75      16.401  -3.394  18.995  1.00  0.520          O  
ATOM   1228  H   GLU A  75      14.316  -7.046  23.561  1.00  0.420          H  
ATOM   1229  HA  GLU A  75      12.986  -4.795  22.441  1.00  0.460          H  
ATOM   1230 1HB  GLU A  75      15.457  -5.169  22.314  1.00  0.620          H  
ATOM   1231 2HB  GLU A  75      15.195  -6.443  21.139  1.00  0.620          H  
ATOM   1232 1HG  GLU A  75      14.271  -4.882  19.532  1.00  0.620          H  
ATOM   1233 2HG  GLU A  75      14.374  -3.560  20.687  1.00  0.620          H  
ATOM   1234  N   VAL A  76      12.552  -7.586  20.728  1.00  0.320          N  
ATOM   1235  CA  VAL A  76      11.730  -8.239  19.713  1.00  0.310          C  
ATOM   1236  C   VAL A  76      10.249  -8.098  20.057  1.00  0.320          C  
ATOM   1237  O   VAL A  76       9.430  -7.752  19.194  1.00  0.340          O  
ATOM   1238  CB  VAL A  76      12.131  -9.730  19.615  1.00  0.440          C  
ATOM   1239  CG1 VAL A  76      11.198 -10.503  18.781  1.00  0.440          C  
ATOM   1240  CG2 VAL A  76      13.515  -9.845  19.030  1.00  0.440          C  
ATOM   1241  H   VAL A  76      13.253  -8.124  21.248  1.00  0.380          H  
ATOM   1242  HA  VAL A  76      11.916  -7.755  18.763  1.00  0.370          H  
ATOM   1243  HB  VAL A  76      12.110 -10.154  20.591  1.00  0.530          H  
ATOM   1244 1HG1 VAL A  76      11.529 -11.536  18.768  1.00  0.530          H  
ATOM   1245 2HG1 VAL A  76      10.205 -10.456  19.205  1.00  0.530          H  
ATOM   1246 3HG1 VAL A  76      11.188 -10.110  17.777  1.00  0.530          H  
ATOM   1247 1HG2 VAL A  76      13.792 -10.886  18.999  1.00  0.530          H  
ATOM   1248 2HG2 VAL A  76      13.521  -9.438  18.035  1.00  0.530          H  
ATOM   1249 3HG2 VAL A  76      14.220  -9.311  19.626  1.00  0.530          H  
ATOM   1250  N   GLY A  77       9.915  -8.351  21.321  1.00  0.300          N  
ATOM   1251  CA  GLY A  77       8.568  -8.217  21.840  1.00  0.310          C  
ATOM   1252  C   GLY A  77       8.046  -6.801  21.612  1.00  0.350          C  
ATOM   1253  O   GLY A  77       6.942  -6.628  21.077  1.00  0.370          O  
ATOM   1254  H   GLY A  77      10.642  -8.693  21.956  1.00  0.360          H  
ATOM   1255 1HA  GLY A  77       7.916  -8.941  21.355  1.00  0.370          H  
ATOM   1256 2HA  GLY A  77       8.577  -8.443  22.908  1.00  0.370          H  
ATOM   1257  N   GLU A  78       8.841  -5.796  22.016  1.00  0.380          N  
ATOM   1258  CA  GLU A  78       8.483  -4.390  21.856  1.00  0.430          C  
ATOM   1259  C   GLU A  78       8.323  -3.990  20.391  1.00  0.470          C  
ATOM   1260  O   GLU A  78       7.388  -3.262  20.059  1.00  0.510          O  
ATOM   1261  CB  GLU A  78       9.539  -3.497  22.508  1.00  0.580          C  
ATOM   1262  CG  GLU A  78       9.560  -3.554  24.027  1.00  0.580          C  
ATOM   1263  CD  GLU A  78      10.692  -2.770  24.626  1.00  0.580          C  
ATOM   1264  OE1 GLU A  78      11.513  -2.286  23.886  1.00  0.580          O  
ATOM   1265  OE2 GLU A  78      10.731  -2.653  25.841  1.00  0.580          O  
ATOM   1266  H   GLU A  78       9.729  -6.037  22.473  1.00  0.460          H  
ATOM   1267  HA  GLU A  78       7.534  -4.223  22.361  1.00  0.520          H  
ATOM   1268 1HB  GLU A  78      10.526  -3.793  22.151  1.00  0.700          H  
ATOM   1269 2HB  GLU A  78       9.378  -2.463  22.207  1.00  0.700          H  
ATOM   1270 1HG  GLU A  78       8.617  -3.161  24.407  1.00  0.700          H  
ATOM   1271 2HG  GLU A  78       9.639  -4.594  24.341  1.00  0.700          H  
ATOM   1272  N   LEU A  79       9.193  -4.482  19.503  1.00  0.470          N  
ATOM   1273  CA  LEU A  79       9.072  -4.162  18.087  1.00  0.520          C  
ATOM   1274  C   LEU A  79       7.753  -4.694  17.540  1.00  0.530          C  
ATOM   1275  O   LEU A  79       7.080  -4.038  16.728  1.00  0.610          O  
ATOM   1276  CB  LEU A  79      10.248  -4.767  17.311  1.00  0.710          C  
ATOM   1277  CG  LEU A  79      11.666  -4.133  17.512  1.00  0.710          C  
ATOM   1278  CD1 LEU A  79      12.752  -5.059  16.916  1.00  0.710          C  
ATOM   1279  CD2 LEU A  79      11.708  -2.792  16.801  1.00  0.710          C  
ATOM   1280  H   LEU A  79       9.987  -5.040  19.833  1.00  0.560          H  
ATOM   1281  HA  LEU A  79       9.074  -3.083  17.978  1.00  0.620          H  
ATOM   1282 1HB  LEU A  79      10.312  -5.831  17.544  1.00  0.850          H  
ATOM   1283 2HB  LEU A  79      10.010  -4.653  16.292  1.00  0.850          H  
ATOM   1284  HG  LEU A  79      11.866  -3.991  18.564  1.00  0.850          H  
ATOM   1285 1HD1 LEU A  79      13.736  -4.606  17.058  1.00  0.850          H  
ATOM   1286 2HD1 LEU A  79      12.728  -6.012  17.425  1.00  0.850          H  
ATOM   1287 3HD1 LEU A  79      12.576  -5.204  15.866  1.00  0.850          H  
ATOM   1288 1HD2 LEU A  79      12.695  -2.347  16.933  1.00  0.850          H  
ATOM   1289 2HD2 LEU A  79      11.511  -2.934  15.736  1.00  0.850          H  
ATOM   1290 3HD2 LEU A  79      10.969  -2.137  17.222  1.00  0.850          H  
ATOM   1291  N   PHE A  80       7.364  -5.894  17.963  1.00  0.470          N  
ATOM   1292  CA  PHE A  80       6.082  -6.424  17.533  1.00  0.460          C  
ATOM   1293  C   PHE A  80       4.947  -5.535  18.063  1.00  0.500          C  
ATOM   1294  O   PHE A  80       4.075  -5.069  17.323  1.00  0.560          O  
ATOM   1295  CB  PHE A  80       5.879  -7.850  18.034  1.00  0.650          C  
ATOM   1296  CG  PHE A  80       4.599  -8.460  17.562  1.00  0.650          C  
ATOM   1297  CD1 PHE A  80       4.541  -9.070  16.325  1.00  0.650          C  
ATOM   1298  CD2 PHE A  80       3.445  -8.391  18.316  1.00  0.650          C  
ATOM   1299  CE1 PHE A  80       3.366  -9.607  15.861  1.00  0.650          C  
ATOM   1300  CE2 PHE A  80       2.272  -8.924  17.848  1.00  0.650          C  
ATOM   1301  CZ  PHE A  80       2.235  -9.538  16.619  1.00  0.650          C  
ATOM   1302  H   PHE A  80       7.986  -6.453  18.561  1.00  0.560          H  
ATOM   1303  HA  PHE A  80       6.049  -6.421  16.455  1.00  0.550          H  
ATOM   1304 1HB  PHE A  80       6.705  -8.460  17.701  1.00  0.780          H  
ATOM   1305 2HB  PHE A  80       5.885  -7.862  19.120  1.00  0.780          H  
ATOM   1306  HD1 PHE A  80       5.443  -9.111  15.718  1.00  0.780          H  
ATOM   1307  HD2 PHE A  80       3.468  -7.893  19.281  1.00  0.780          H  
ATOM   1308  HE1 PHE A  80       3.328 -10.073  14.890  1.00  0.780          H  
ATOM   1309  HE2 PHE A  80       1.367  -8.852  18.442  1.00  0.780          H  
ATOM   1310  HZ  PHE A  80       1.301  -9.958  16.243  1.00  0.780          H  
ATOM   1311  N   GLY A  81       4.966  -5.279  19.375  1.00  0.480          N  
ATOM   1312  CA  GLY A  81       3.928  -4.495  20.039  1.00  0.540          C  
ATOM   1313  C   GLY A  81       3.787  -3.079  19.481  1.00  0.620          C  
ATOM   1314  O   GLY A  81       2.682  -2.543  19.386  1.00  0.690          O  
ATOM   1315  H   GLY A  81       5.722  -5.671  19.944  1.00  0.580          H  
ATOM   1316 1HA  GLY A  81       2.977  -5.019  19.952  1.00  0.650          H  
ATOM   1317 2HA  GLY A  81       4.163  -4.439  21.100  1.00  0.650          H  
ATOM   1318  N   ALA A  82       4.908  -2.496  19.058  1.00  0.640          N  
ATOM   1319  CA  ALA A  82       4.987  -1.153  18.501  1.00  0.730          C  
ATOM   1320  C   ALA A  82       4.549  -1.080  17.043  1.00  0.800          C  
ATOM   1321  O   ALA A  82       4.509   0.014  16.472  1.00  0.900          O  
ATOM   1322  CB  ALA A  82       6.416  -0.642  18.598  1.00  0.990          C  
ATOM   1323  H   ALA A  82       5.788  -2.988  19.222  1.00  0.770          H  
ATOM   1324  HA  ALA A  82       4.329  -0.511  19.085  1.00  0.880          H  
ATOM   1325 1HB  ALA A  82       6.468   0.372  18.211  1.00  1.180          H  
ATOM   1326 2HB  ALA A  82       6.735  -0.655  19.640  1.00  1.180          H  
ATOM   1327 3HB  ALA A  82       7.065  -1.293  18.012  1.00  1.180          H  
ATOM   1328  N   GLY A  83       4.258  -2.222  16.417  1.00  0.760          N  
ATOM   1329  CA  GLY A  83       3.872  -2.231  15.021  1.00  0.840          C  
ATOM   1330  C   GLY A  83       5.056  -2.108  14.066  1.00  0.880          C  
ATOM   1331  O   GLY A  83       4.889  -1.643  12.937  1.00  1.000          O  
ATOM   1332  H   GLY A  83       4.277  -3.116  16.917  1.00  0.910          H  
ATOM   1333 1HA  GLY A  83       3.341  -3.161  14.816  1.00  1.010          H  
ATOM   1334 2HA  GLY A  83       3.170  -1.420  14.839  1.00  1.010          H  
ATOM   1335  N   LYS A  84       6.259  -2.485  14.509  1.00  0.830          N  
ATOM   1336  CA  LYS A  84       7.436  -2.377  13.664  1.00  0.890          C  
ATOM   1337  C   LYS A  84       7.788  -3.731  13.056  1.00  0.880          C  
ATOM   1338  O   LYS A  84       8.326  -3.801  11.949  1.00  1.010          O  
ATOM   1339  CB  LYS A  84       8.598  -1.812  14.477  1.00  1.220          C  
ATOM   1340  CG  LYS A  84       8.369  -0.364  14.912  1.00  1.220          C  
ATOM   1341  CD  LYS A  84       9.527   0.181  15.727  1.00  1.220          C  
ATOM   1342  CE  LYS A  84       9.299   1.637  16.104  1.00  1.220          C  
ATOM   1343  NZ  LYS A  84      10.427   2.190  16.918  1.00  1.220          N  
ATOM   1344  H   LYS A  84       6.379  -2.897  15.435  1.00  1.000          H  
ATOM   1345  HA  LYS A  84       7.218  -1.692  12.846  1.00  1.070          H  
ATOM   1346 1HB  LYS A  84       8.745  -2.416  15.369  1.00  1.470          H  
ATOM   1347 2HB  LYS A  84       9.514  -1.860  13.888  1.00  1.470          H  
ATOM   1348 1HG  LYS A  84       8.230   0.255  14.026  1.00  1.470          H  
ATOM   1349 2HG  LYS A  84       7.456  -0.311  15.509  1.00  1.470          H  
ATOM   1350 1HD  LYS A  84       9.605  -0.393  16.645  1.00  1.470          H  
ATOM   1351 2HD  LYS A  84      10.460   0.086  15.170  1.00  1.470          H  
ATOM   1352 1HE  LYS A  84       9.198   2.227  15.196  1.00  1.470          H  
ATOM   1353 2HE  LYS A  84       8.377   1.713  16.680  1.00  1.470          H  
ATOM   1354 1HZ  LYS A  84      10.235   3.157  17.146  1.00  1.470          H  
ATOM   1355 2HZ  LYS A  84      10.525   1.658  17.772  1.00  1.470          H  
ATOM   1356 3HZ  LYS A  84      11.286   2.135  16.388  1.00  1.470          H  
ATOM   1357  N   MET A  85       7.478  -4.806  13.784  1.00  0.790          N  
ATOM   1358  CA  MET A  85       7.785  -6.168  13.353  1.00  0.780          C  
ATOM   1359  C   MET A  85       6.578  -7.093  13.425  1.00  0.690          C  
ATOM   1360  O   MET A  85       5.656  -6.866  14.196  1.00  0.670          O  
ATOM   1361  CB  MET A  85       8.919  -6.740  14.173  1.00  1.100          C  
ATOM   1362  CG  MET A  85      10.222  -6.021  13.995  1.00  1.100          C  
ATOM   1363  SD  MET A  85      10.979  -6.279  12.435  1.00  1.100          S  
ATOM   1364  CE  MET A  85      12.395  -5.244  12.710  1.00  1.100          C  
ATOM   1365  H   MET A  85       7.054  -4.656  14.698  1.00  0.950          H  
ATOM   1366  HA  MET A  85       8.098  -6.133  12.311  1.00  0.940          H  
ATOM   1367 1HB  MET A  85       8.657  -6.709  15.230  1.00  1.320          H  
ATOM   1368 2HB  MET A  85       9.062  -7.775  13.905  1.00  1.320          H  
ATOM   1369 1HG  MET A  85      10.068  -4.958  14.100  1.00  1.320          H  
ATOM   1370 2HG  MET A  85      10.900  -6.331  14.757  1.00  1.320          H  
ATOM   1371 1HE  MET A  85      13.022  -5.243  11.834  1.00  1.320          H  
ATOM   1372 2HE  MET A  85      12.063  -4.226  12.920  1.00  1.320          H  
ATOM   1373 3HE  MET A  85      12.961  -5.623  13.554  1.00  1.320          H  
ATOM   1374  N   GLN A  86       6.578  -8.135  12.602  1.00  0.670          N  
ATOM   1375  CA  GLN A  86       5.510  -9.130  12.630  1.00  0.600          C  
ATOM   1376  C   GLN A  86       6.000 -10.474  13.146  1.00  0.510          C  
ATOM   1377  O   GLN A  86       7.199 -10.656  13.396  1.00  0.490          O  
ATOM   1378  CB  GLN A  86       4.857  -9.283  11.263  1.00  0.870          C  
ATOM   1379  CG  GLN A  86       4.224  -8.026  10.739  1.00  0.870          C  
ATOM   1380  CD  GLN A  86       3.106  -7.545  11.629  1.00  0.870          C  
ATOM   1381  OE1 GLN A  86       2.516  -8.335  12.377  1.00  0.870          O  
ATOM   1382  NE2 GLN A  86       2.793  -6.260  11.543  1.00  0.870          N  
ATOM   1383  H   GLN A  86       7.348  -8.250  11.958  1.00  0.800          H  
ATOM   1384  HA  GLN A  86       4.749  -8.784  13.323  1.00  0.720          H  
ATOM   1385 1HB  GLN A  86       5.607  -9.598  10.549  1.00  1.040          H  
ATOM   1386 2HB  GLN A  86       4.085 -10.049  11.290  1.00  1.040          H  
ATOM   1387 1HG  GLN A  86       4.978  -7.243  10.680  1.00  1.040          H  
ATOM   1388 2HG  GLN A  86       3.810  -8.214   9.752  1.00  1.040          H  
ATOM   1389 1HE2 GLN A  86       2.053  -5.887  12.097  1.00  1.040          H  
ATOM   1390 2HE2 GLN A  86       3.269  -5.662  10.856  1.00  1.040          H  
ATOM   1391  N   LEU A  87       5.087 -11.438  13.240  1.00  0.500          N  
ATOM   1392  CA  LEU A  87       5.428 -12.722  13.814  1.00  0.430          C  
ATOM   1393  C   LEU A  87       6.593 -13.471  13.179  1.00  0.360          C  
ATOM   1394  O   LEU A  87       7.382 -14.019  13.926  1.00  0.310          O  
ATOM   1395  CB  LEU A  87       4.211 -13.647  13.798  1.00  0.630          C  
ATOM   1396  CG  LEU A  87       3.037 -13.295  14.731  1.00  0.630          C  
ATOM   1397  CD1 LEU A  87       1.925 -14.236  14.425  1.00  0.630          C  
ATOM   1398  CD2 LEU A  87       3.441 -13.413  16.207  1.00  0.630          C  
ATOM   1399  H   LEU A  87       4.128 -11.249  12.974  1.00  0.600          H  
ATOM   1400  HA  LEU A  87       5.708 -12.538  14.847  1.00  0.520          H  
ATOM   1401 1HB  LEU A  87       3.815 -13.679  12.784  1.00  0.760          H  
ATOM   1402 2HB  LEU A  87       4.536 -14.651  14.058  1.00  0.760          H  
ATOM   1403  HG  LEU A  87       2.691 -12.291  14.524  1.00  0.760          H  
ATOM   1404 1HD1 LEU A  87       1.062 -14.009  15.054  1.00  0.760          H  
ATOM   1405 2HD1 LEU A  87       1.651 -14.147  13.394  1.00  0.760          H  
ATOM   1406 3HD1 LEU A  87       2.244 -15.248  14.606  1.00  0.760          H  
ATOM   1407 1HD2 LEU A  87       2.577 -13.179  16.833  1.00  0.760          H  
ATOM   1408 2HD2 LEU A  87       3.771 -14.430  16.411  1.00  0.760          H  
ATOM   1409 3HD2 LEU A  87       4.240 -12.720  16.449  1.00  0.760          H  
ATOM   1410  N   PRO A  88       6.846 -13.539  11.856  1.00  0.400          N  
ATOM   1411  CA  PRO A  88       8.000 -14.286  11.387  1.00  0.410          C  
ATOM   1412  C   PRO A  88       9.313 -13.754  11.970  1.00  0.420          C  
ATOM   1413  O   PRO A  88      10.245 -14.522  12.182  1.00  0.490          O  
ATOM   1414  CB  PRO A  88       7.932 -14.081   9.875  1.00  0.610          C  
ATOM   1415  CG  PRO A  88       7.052 -12.865   9.699  1.00  0.610          C  
ATOM   1416  CD  PRO A  88       6.017 -12.978  10.782  1.00  0.610          C  
ATOM   1417  HA  PRO A  88       7.865 -15.346  11.636  1.00  0.490          H  
ATOM   1418 1HB  PRO A  88       8.946 -13.917   9.465  1.00  0.740          H  
ATOM   1419 2HB  PRO A  88       7.535 -14.980   9.392  1.00  0.740          H  
ATOM   1420 1HG  PRO A  88       7.666 -11.958   9.810  1.00  0.740          H  
ATOM   1421 2HG  PRO A  88       6.654 -12.819   8.711  1.00  0.740          H  
ATOM   1422 1HD  PRO A  88       5.650 -12.008  10.937  1.00  0.740          H  
ATOM   1423 2HD  PRO A  88       5.220 -13.685  10.500  1.00  0.740          H  
ATOM   1424  N   PHE A  89       9.369 -12.468  12.339  1.00  0.420          N  
ATOM   1425  CA  PHE A  89      10.565 -11.897  12.926  1.00  0.500          C  
ATOM   1426  C   PHE A  89      10.728 -12.490  14.300  1.00  0.380          C  
ATOM   1427  O   PHE A  89      11.793 -12.993  14.673  1.00  0.380          O  
ATOM   1428  CB  PHE A  89      10.443 -10.380  13.011  1.00  0.670          C  
ATOM   1429  CG  PHE A  89      11.556  -9.679  13.687  1.00  0.670          C  
ATOM   1430  CD1 PHE A  89      12.756  -9.459  13.060  1.00  0.670          C  
ATOM   1431  CD2 PHE A  89      11.385  -9.208  14.965  1.00  0.670          C  
ATOM   1432  CE1 PHE A  89      13.755  -8.775  13.685  1.00  0.670          C  
ATOM   1433  CE2 PHE A  89      12.374  -8.533  15.588  1.00  0.670          C  
ATOM   1434  CZ  PHE A  89      13.555  -8.310  14.956  1.00  0.670          C  
ATOM   1435  H   PHE A  89       8.579 -11.831  12.228  1.00  0.500          H  
ATOM   1436  HA  PHE A  89      11.431 -12.167  12.317  1.00  0.600          H  
ATOM   1437 1HB  PHE A  89      10.352  -9.975  12.013  1.00  0.800          H  
ATOM   1438 2HB  PHE A  89       9.538 -10.127  13.536  1.00  0.800          H  
ATOM   1439  HD1 PHE A  89      12.899  -9.829  12.070  1.00  0.800          H  
ATOM   1440  HD2 PHE A  89      10.437  -9.373  15.475  1.00  0.800          H  
ATOM   1441  HE1 PHE A  89      14.708  -8.604  13.174  1.00  0.800          H  
ATOM   1442  HE2 PHE A  89      12.217  -8.164  16.583  1.00  0.800          H  
ATOM   1443  HZ  PHE A  89      14.327  -7.771  15.457  1.00  0.800          H  
ATOM   1444  N   VAL A  90       9.636 -12.411  15.048  1.00  0.330          N  
ATOM   1445  CA  VAL A  90       9.594 -12.847  16.425  1.00  0.290          C  
ATOM   1446  C   VAL A  90       9.880 -14.348  16.535  1.00  0.270          C  
ATOM   1447  O   VAL A  90      10.621 -14.786  17.413  1.00  0.270          O  
ATOM   1448  CB  VAL A  90       8.210 -12.539  17.029  1.00  0.420          C  
ATOM   1449  CG1 VAL A  90       8.122 -13.119  18.417  1.00  0.420          C  
ATOM   1450  CG2 VAL A  90       7.924 -11.011  17.005  1.00  0.420          C  
ATOM   1451  H   VAL A  90       8.807 -11.992  14.606  1.00  0.400          H  
ATOM   1452  HA  VAL A  90      10.361 -12.310  16.967  1.00  0.350          H  
ATOM   1453  HB  VAL A  90       7.450 -13.039  16.432  1.00  0.510          H  
ATOM   1454 1HG1 VAL A  90       7.154 -12.909  18.802  1.00  0.510          H  
ATOM   1455 2HG1 VAL A  90       8.274 -14.190  18.390  1.00  0.510          H  
ATOM   1456 3HG1 VAL A  90       8.874 -12.660  19.058  1.00  0.510          H  
ATOM   1457 1HG2 VAL A  90       6.930 -10.833  17.412  1.00  0.510          H  
ATOM   1458 2HG2 VAL A  90       8.647 -10.480  17.590  1.00  0.510          H  
ATOM   1459 3HG2 VAL A  90       7.961 -10.642  15.981  1.00  0.510          H  
ATOM   1460  N   LEU A  91       9.244 -15.127  15.669  1.00  0.280          N  
ATOM   1461  CA  LEU A  91       9.372 -16.576  15.606  1.00  0.300          C  
ATOM   1462  C   LEU A  91      10.806 -17.010  15.288  1.00  0.310          C  
ATOM   1463  O   LEU A  91      11.314 -17.960  15.894  1.00  0.340          O  
ATOM   1464  CB  LEU A  91       8.387 -17.060  14.551  1.00  0.410          C  
ATOM   1465  CG  LEU A  91       6.937 -17.403  15.022  1.00  0.410          C  
ATOM   1466  CD1 LEU A  91       6.354 -16.329  16.014  1.00  0.410          C  
ATOM   1467  CD2 LEU A  91       6.066 -17.419  13.757  1.00  0.410          C  
ATOM   1468  H   LEU A  91       8.632 -14.674  14.996  1.00  0.340          H  
ATOM   1469  HA  LEU A  91       9.102 -16.992  16.572  1.00  0.360          H  
ATOM   1470 1HB  LEU A  91       8.329 -16.313  13.776  1.00  0.490          H  
ATOM   1471 2HB  LEU A  91       8.790 -17.951  14.116  1.00  0.490          H  
ATOM   1472  HG  LEU A  91       6.926 -18.375  15.516  1.00  0.490          H  
ATOM   1473 1HD1 LEU A  91       5.341 -16.606  16.282  1.00  0.490          H  
ATOM   1474 2HD1 LEU A  91       6.951 -16.278  16.919  1.00  0.490          H  
ATOM   1475 3HD1 LEU A  91       6.335 -15.362  15.560  1.00  0.490          H  
ATOM   1476 1HD2 LEU A  91       5.044 -17.651  14.020  1.00  0.490          H  
ATOM   1477 2HD2 LEU A  91       6.094 -16.439  13.283  1.00  0.490          H  
ATOM   1478 3HD2 LEU A  91       6.441 -18.166  13.057  1.00  0.490          H  
ATOM   1479  N   GLN A  92      11.471 -16.310  14.364  1.00  0.330          N  
ATOM   1480  CA  GLN A  92      12.867 -16.599  14.060  1.00  0.350          C  
ATOM   1481  C   GLN A  92      13.753 -16.254  15.252  1.00  0.330          C  
ATOM   1482  O   GLN A  92      14.706 -16.969  15.580  1.00  0.350          O  
ATOM   1483  CB  GLN A  92      13.299 -15.828  12.826  1.00  0.480          C  
ATOM   1484  CG  GLN A  92      12.670 -16.343  11.612  1.00  0.480          C  
ATOM   1485  CD  GLN A  92      12.932 -15.569  10.385  1.00  0.480          C  
ATOM   1486  OE1 GLN A  92      13.338 -14.400  10.433  1.00  0.480          O  
ATOM   1487  NE2 GLN A  92      12.704 -16.251   9.274  1.00  0.480          N  
ATOM   1488  H   GLN A  92      10.981 -15.589  13.823  1.00  0.400          H  
ATOM   1489  HA  GLN A  92      12.965 -17.667  13.857  1.00  0.420          H  
ATOM   1490 1HB  GLN A  92      13.043 -14.768  12.940  1.00  0.580          H  
ATOM   1491 2HB  GLN A  92      14.359 -15.908  12.692  1.00  0.580          H  
ATOM   1492 1HG  GLN A  92      13.132 -17.281  11.462  1.00  0.580          H  
ATOM   1493 2HG  GLN A  92      11.602 -16.480  11.743  1.00  0.580          H  
ATOM   1494 1HE2 GLN A  92      12.842 -15.849   8.348  1.00  0.580          H  
ATOM   1495 2HE2 GLN A  92      12.375 -17.213   9.351  1.00  0.580          H  
ATOM   1496  N   ALA A  93      13.448 -15.135  15.906  1.00  0.320          N  
ATOM   1497  CA  ALA A  93      14.195 -14.760  17.083  1.00  0.320          C  
ATOM   1498  C   ALA A  93      14.000 -15.804  18.182  1.00  0.320          C  
ATOM   1499  O   ALA A  93      14.943 -16.142  18.918  1.00  0.330          O  
ATOM   1500  CB  ALA A  93      13.756 -13.388  17.549  1.00  0.450          C  
ATOM   1501  H   ALA A  93      12.709 -14.517  15.561  1.00  0.380          H  
ATOM   1502  HA  ALA A  93      15.241 -14.750  16.817  1.00  0.380          H  
ATOM   1503 1HB  ALA A  93      14.339 -13.105  18.407  1.00  0.540          H  
ATOM   1504 2HB  ALA A  93      13.918 -12.668  16.743  1.00  0.540          H  
ATOM   1505 3HB  ALA A  93      12.711 -13.410  17.805  1.00  0.540          H  
ATOM   1506  N   ALA A  94      12.769 -16.338  18.277  1.00  0.310          N  
ATOM   1507  CA  ALA A  94      12.434 -17.346  19.261  1.00  0.320          C  
ATOM   1508  C   ALA A  94      13.290 -18.570  19.069  1.00  0.340          C  
ATOM   1509  O   ALA A  94      13.797 -19.117  20.043  1.00  0.370          O  
ATOM   1510  CB  ALA A  94      10.980 -17.734  19.140  1.00  0.440          C  
ATOM   1511  H   ALA A  94      12.030 -15.963  17.681  1.00  0.370          H  
ATOM   1512  HA  ALA A  94      12.620 -16.929  20.247  1.00  0.380          H  
ATOM   1513 1HB  ALA A  94      10.732 -18.458  19.907  1.00  0.530          H  
ATOM   1514 2HB  ALA A  94      10.386 -16.858  19.258  1.00  0.530          H  
ATOM   1515 3HB  ALA A  94      10.787 -18.157  18.181  1.00  0.530          H  
ATOM   1516  N   GLU A  95      13.502 -18.970  17.808  1.00  0.350          N  
ATOM   1517  CA  GLU A  95      14.349 -20.114  17.482  1.00  0.370          C  
ATOM   1518  C   GLU A  95      15.764 -19.959  18.000  1.00  0.370          C  
ATOM   1519  O   GLU A  95      16.326 -20.894  18.584  1.00  0.380          O  
ATOM   1520  CB  GLU A  95      14.390 -20.324  15.965  1.00  0.510          C  
ATOM   1521  CG  GLU A  95      15.323 -21.435  15.460  1.00  0.510          C  
ATOM   1522  CD  GLU A  95      15.189 -21.606  13.981  1.00  0.510          C  
ATOM   1523  OE1 GLU A  95      14.208 -21.140  13.482  1.00  0.510          O  
ATOM   1524  OE2 GLU A  95      16.036 -22.188  13.350  1.00  0.510          O  
ATOM   1525  H   GLU A  95      12.978 -18.500  17.061  1.00  0.420          H  
ATOM   1526  HA  GLU A  95      13.914 -20.997  17.946  1.00  0.440          H  
ATOM   1527 1HB  GLU A  95      13.381 -20.542  15.614  1.00  0.610          H  
ATOM   1528 2HB  GLU A  95      14.704 -19.410  15.483  1.00  0.610          H  
ATOM   1529 1HG  GLU A  95      16.337 -21.133  15.671  1.00  0.610          H  
ATOM   1530 2HG  GLU A  95      15.127 -22.369  15.985  1.00  0.610          H  
ATOM   1531  N   VAL A  96      16.350 -18.778  17.812  1.00  0.360          N  
ATOM   1532  CA  VAL A  96      17.718 -18.587  18.278  1.00  0.360          C  
ATOM   1533  C   VAL A  96      17.775 -18.643  19.793  1.00  0.360          C  
ATOM   1534  O   VAL A  96      18.638 -19.314  20.364  1.00  0.380          O  
ATOM   1535  CB  VAL A  96      18.280 -17.238  17.819  1.00  0.500          C  
ATOM   1536  CG1 VAL A  96      19.635 -16.971  18.415  1.00  0.500          C  
ATOM   1537  CG2 VAL A  96      18.420 -17.252  16.423  1.00  0.500          C  
ATOM   1538  H   VAL A  96      15.838 -18.059  17.282  1.00  0.430          H  
ATOM   1539  HA  VAL A  96      18.336 -19.388  17.872  1.00  0.430          H  
ATOM   1540  HB  VAL A  96      17.593 -16.445  18.131  1.00  0.600          H  
ATOM   1541 1HG1 VAL A  96      20.015 -16.018  18.070  1.00  0.600          H  
ATOM   1542 2HG1 VAL A  96      19.596 -16.970  19.492  1.00  0.600          H  
ATOM   1543 3HG1 VAL A  96      20.294 -17.742  18.082  1.00  0.600          H  
ATOM   1544 1HG2 VAL A  96      18.819 -16.293  16.117  1.00  0.600          H  
ATOM   1545 2HG2 VAL A  96      19.086 -18.016  16.165  1.00  0.600          H  
ATOM   1546 3HG2 VAL A  96      17.455 -17.437  15.959  1.00  0.600          H  
ATOM   1547  N   MET A  97      16.880 -17.911  20.452  1.00  0.360          N  
ATOM   1548  CA  MET A  97      16.876 -17.905  21.903  1.00  0.360          C  
ATOM   1549  C   MET A  97      16.580 -19.289  22.483  1.00  0.360          C  
ATOM   1550  O   MET A  97      17.210 -19.685  23.465  1.00  0.370          O  
ATOM   1551  CB  MET A  97      15.921 -16.847  22.431  1.00  0.500          C  
ATOM   1552  CG  MET A  97      15.822 -16.767  23.975  1.00  0.500          C  
ATOM   1553  SD  MET A  97      14.635 -17.949  24.683  1.00  0.500          S  
ATOM   1554  CE  MET A  97      13.068 -17.261  24.169  1.00  0.500          C  
ATOM   1555  H   MET A  97      16.185 -17.363  19.927  1.00  0.430          H  
ATOM   1556  HA  MET A  97      17.875 -17.626  22.235  1.00  0.430          H  
ATOM   1557 1HB  MET A  97      16.249 -15.875  22.078  1.00  0.600          H  
ATOM   1558 2HB  MET A  97      14.939 -17.019  22.001  1.00  0.600          H  
ATOM   1559 1HG  MET A  97      16.805 -16.983  24.402  1.00  0.600          H  
ATOM   1560 2HG  MET A  97      15.543 -15.768  24.285  1.00  0.600          H  
ATOM   1561 1HE  MET A  97      12.276 -17.874  24.548  1.00  0.600          H  
ATOM   1562 2HE  MET A  97      12.966 -16.259  24.586  1.00  0.600          H  
ATOM   1563 3HE  MET A  97      12.998 -17.220  23.084  1.00  0.600          H  
ATOM   1564  N   LYS A  98      15.636 -20.030  21.891  1.00  0.370          N  
ATOM   1565  CA  LYS A  98      15.281 -21.346  22.388  1.00  0.390          C  
ATOM   1566  C   LYS A  98      16.444 -22.309  22.242  1.00  0.410          C  
ATOM   1567  O   LYS A  98      16.712 -23.089  23.166  1.00  0.460          O  
ATOM   1568  CB  LYS A  98      14.044 -21.884  21.668  1.00  0.540          C  
ATOM   1569  CG  LYS A  98      13.578 -23.290  22.111  1.00  0.540          C  
ATOM   1570  CD  LYS A  98      13.075 -23.337  23.555  1.00  0.540          C  
ATOM   1571  CE  LYS A  98      12.563 -24.735  23.892  1.00  0.540          C  
ATOM   1572  NZ  LYS A  98      12.117 -24.852  25.310  1.00  0.540          N  
ATOM   1573  H   LYS A  98      15.122 -19.659  21.095  1.00  0.440          H  
ATOM   1574  HA  LYS A  98      15.054 -21.248  23.447  1.00  0.470          H  
ATOM   1575 1HB  LYS A  98      13.225 -21.186  21.812  1.00  0.650          H  
ATOM   1576 2HB  LYS A  98      14.242 -21.924  20.591  1.00  0.650          H  
ATOM   1577 1HG  LYS A  98      12.768 -23.605  21.456  1.00  0.650          H  
ATOM   1578 2HG  LYS A  98      14.397 -23.999  22.000  1.00  0.650          H  
ATOM   1579 1HD  LYS A  98      13.886 -23.095  24.243  1.00  0.650          H  
ATOM   1580 2HD  LYS A  98      12.268 -22.615  23.691  1.00  0.650          H  
ATOM   1581 1HE  LYS A  98      11.728 -24.975  23.235  1.00  0.650          H  
ATOM   1582 2HE  LYS A  98      13.367 -25.451  23.716  1.00  0.650          H  
ATOM   1583 1HZ  LYS A  98      11.797 -25.794  25.483  1.00  0.650          H  
ATOM   1584 2HZ  LYS A  98      12.892 -24.642  25.924  1.00  0.650          H  
ATOM   1585 3HZ  LYS A  98      11.361 -24.205  25.489  1.00  0.650          H  
ATOM   1586  N   GLN A  99      17.145 -22.263  21.098  1.00  0.400          N  
ATOM   1587  CA  GLN A  99      18.302 -23.119  20.930  1.00  0.440          C  
ATOM   1588  C   GLN A  99      19.353 -22.754  21.934  1.00  0.420          C  
ATOM   1589  O   GLN A  99      20.022 -23.640  22.471  1.00  0.460          O  
ATOM   1590  CB  GLN A  99      18.887 -23.008  19.526  1.00  0.600          C  
ATOM   1591  CG  GLN A  99      20.196 -23.834  19.279  1.00  0.600          C  
ATOM   1592  CD  GLN A  99      20.080 -25.329  19.421  1.00  0.600          C  
ATOM   1593  OE1 GLN A  99      19.004 -25.891  19.649  1.00  0.600          O  
ATOM   1594  NE2 GLN A  99      21.226 -25.999  19.266  1.00  0.600          N  
ATOM   1595  H   GLN A  99      16.862 -21.643  20.331  1.00  0.480          H  
ATOM   1596  HA  GLN A  99      17.994 -24.146  21.112  1.00  0.530          H  
ATOM   1597 1HB  GLN A  99      18.137 -23.343  18.808  1.00  0.720          H  
ATOM   1598 2HB  GLN A  99      19.087 -21.959  19.305  1.00  0.720          H  
ATOM   1599 1HG  GLN A  99      20.558 -23.628  18.279  1.00  0.720          H  
ATOM   1600 2HG  GLN A  99      20.955 -23.506  19.992  1.00  0.720          H  
ATOM   1601 1HE2 GLN A  99      21.240 -26.996  19.338  1.00  0.720          H  
ATOM   1602 2HE2 GLN A  99      22.108 -25.493  19.051  1.00  0.720          H  
ATOM   1603  N   ALA A 100      19.516 -21.456  22.196  1.00  0.380          N  
ATOM   1604  CA  ALA A 100      20.491 -21.062  23.167  1.00  0.410          C  
ATOM   1605  C   ALA A 100      20.136 -21.627  24.515  1.00  0.480          C  
ATOM   1606  O   ALA A 100      20.945 -22.290  25.141  1.00  0.560          O  
ATOM   1607  CB  ALA A 100      20.576 -19.555  23.249  1.00  0.560          C  
ATOM   1608  H   ALA A 100      18.988 -20.746  21.675  1.00  0.460          H  
ATOM   1609  HA  ALA A 100      21.440 -21.484  22.868  1.00  0.490          H  
ATOM   1610 1HB  ALA A 100      21.325 -19.286  23.970  1.00  0.670          H  
ATOM   1611 2HB  ALA A 100      20.832 -19.151  22.285  1.00  0.670          H  
ATOM   1612 3HB  ALA A 100      19.624 -19.153  23.553  1.00  0.670          H  
ATOM   1613  N   VAL A 101      18.884 -21.547  24.922  1.00  0.480          N  
ATOM   1614  CA  VAL A 101      18.572 -22.083  26.232  1.00  0.570          C  
ATOM   1615  C   VAL A 101      18.875 -23.580  26.290  1.00  0.610          C  
ATOM   1616  O   VAL A 101      19.408 -24.067  27.295  1.00  0.670          O  
ATOM   1617  CB  VAL A 101      17.120 -21.782  26.626  1.00  0.760          C  
ATOM   1618  CG1 VAL A 101      16.750 -22.534  27.922  1.00  0.760          C  
ATOM   1619  CG2 VAL A 101      16.977 -20.257  26.826  1.00  0.760          C  
ATOM   1620  H   VAL A 101      18.190 -21.038  24.365  1.00  0.580          H  
ATOM   1621  HA  VAL A 101      19.208 -21.582  26.956  1.00  0.680          H  
ATOM   1622  HB  VAL A 101      16.450 -22.117  25.827  1.00  0.910          H  
ATOM   1623 1HG1 VAL A 101      15.721 -22.306  28.190  1.00  0.910          H  
ATOM   1624 2HG1 VAL A 101      16.847 -23.613  27.782  1.00  0.910          H  
ATOM   1625 3HG1 VAL A 101      17.414 -22.219  28.730  1.00  0.910          H  
ATOM   1626 1HG2 VAL A 101      15.950 -20.017  27.096  1.00  0.910          H  
ATOM   1627 2HG2 VAL A 101      17.644 -19.930  27.616  1.00  0.910          H  
ATOM   1628 3HG2 VAL A 101      17.234 -19.738  25.912  1.00  0.910          H  
ATOM   1629  N   ALA A 102      18.503 -24.333  25.245  1.00  0.580          N  
ATOM   1630  CA  ALA A 102      18.778 -25.764  25.241  1.00  0.640          C  
ATOM   1631  C   ALA A 102      20.286 -26.056  25.349  1.00  0.660          C  
ATOM   1632  O   ALA A 102      20.698 -26.935  26.109  1.00  0.770          O  
ATOM   1633  CB  ALA A 102      18.222 -26.380  23.965  1.00  0.870          C  
ATOM   1634  H   ALA A 102      18.023 -23.895  24.450  1.00  0.700          H  
ATOM   1635  HA  ALA A 102      18.282 -26.203  26.105  1.00  0.770          H  
ATOM   1636 1HB  ALA A 102      18.400 -27.452  23.970  1.00  1.050          H  
ATOM   1637 2HB  ALA A 102      17.152 -26.184  23.906  1.00  1.050          H  
ATOM   1638 3HB  ALA A 102      18.718 -25.932  23.100  1.00  1.050          H  
ATOM   1639  N   TYR A 103      21.102 -25.288  24.613  1.00  0.590          N  
ATOM   1640  CA  TYR A 103      22.566 -25.364  24.612  1.00  0.630          C  
ATOM   1641  C   TYR A 103      23.177 -25.049  25.972  1.00  0.700          C  
ATOM   1642  O   TYR A 103      24.079 -25.746  26.452  1.00  0.790          O  
ATOM   1643  CB  TYR A 103      23.141 -24.390  23.574  1.00  0.870          C  
ATOM   1644  CG  TYR A 103      24.673 -24.291  23.515  1.00  0.870          C  
ATOM   1645  CD1 TYR A 103      25.411 -25.207  22.801  1.00  0.870          C  
ATOM   1646  CD2 TYR A 103      25.322 -23.259  24.174  1.00  0.870          C  
ATOM   1647  CE1 TYR A 103      26.787 -25.078  22.741  1.00  0.870          C  
ATOM   1648  CE2 TYR A 103      26.685 -23.125  24.114  1.00  0.870          C  
ATOM   1649  CZ  TYR A 103      27.419 -24.027  23.400  1.00  0.870          C  
ATOM   1650  OH  TYR A 103      28.781 -23.894  23.317  1.00  0.870          O  
ATOM   1651  H   TYR A 103      20.668 -24.618  23.966  1.00  0.710          H  
ATOM   1652  HA  TYR A 103      22.852 -26.379  24.345  1.00  0.760          H  
ATOM   1653 1HB  TYR A 103      22.780 -24.675  22.582  1.00  1.040          H  
ATOM   1654 2HB  TYR A 103      22.756 -23.398  23.769  1.00  1.040          H  
ATOM   1655  HD1 TYR A 103      24.914 -26.023  22.276  1.00  1.040          H  
ATOM   1656  HD2 TYR A 103      24.747 -22.550  24.732  1.00  1.040          H  
ATOM   1657  HE1 TYR A 103      27.375 -25.795  22.169  1.00  1.040          H  
ATOM   1658  HE2 TYR A 103      27.180 -22.303  24.631  1.00  1.040          H  
ATOM   1659  HH  TYR A 103      29.151 -24.657  22.867  1.00  1.040          H  
ATOM   1660  N   LEU A 104      22.718 -23.945  26.538  1.00  0.700          N  
ATOM   1661  CA  LEU A 104      23.203 -23.352  27.763  1.00  0.810          C  
ATOM   1662  C   LEU A 104      22.827 -24.063  29.051  1.00  0.980          C  
ATOM   1663  O   LEU A 104      23.654 -24.155  29.954  1.00  1.270          O  
ATOM   1664  CB  LEU A 104      22.626 -21.951  27.831  1.00  1.090          C  
ATOM   1665  CG  LEU A 104      23.062 -21.008  26.739  1.00  1.090          C  
ATOM   1666  CD1 LEU A 104      22.223 -19.809  26.839  1.00  1.090          C  
ATOM   1667  CD2 LEU A 104      24.445 -20.683  26.841  1.00  1.090          C  
ATOM   1668  H   LEU A 104      21.977 -23.451  26.042  1.00  0.840          H  
ATOM   1669  HA  LEU A 104      24.286 -23.331  27.714  1.00  0.970          H  
ATOM   1670 1HB  LEU A 104      21.540 -22.033  27.784  1.00  1.310          H  
ATOM   1671 2HB  LEU A 104      22.898 -21.507  28.789  1.00  1.310          H  
ATOM   1672  HG  LEU A 104      22.931 -21.456  25.790  1.00  1.310          H  
ATOM   1673 1HD1 LEU A 104      22.508 -19.142  26.085  1.00  1.310          H  
ATOM   1674 2HD1 LEU A 104      21.174 -20.067  26.719  1.00  1.310          H  
ATOM   1675 3HD1 LEU A 104      22.363 -19.366  27.796  1.00  1.310          H  
ATOM   1676 1HD2 LEU A 104      24.696 -20.033  26.056  1.00  1.310          H  
ATOM   1677 2HD2 LEU A 104      24.608 -20.210  27.765  1.00  1.310          H  
ATOM   1678 3HD2 LEU A 104      25.051 -21.555  26.764  1.00  1.310          H  
ATOM   1679  N   GLU A 105      21.612 -24.599  29.197  1.00  0.890          N  
ATOM   1680  CA  GLU A 105      21.309 -25.207  30.496  1.00  1.110          C  
ATOM   1681  C   GLU A 105      22.360 -26.258  30.943  1.00  1.270          C  
ATOM   1682  O   GLU A 105      22.762 -26.222  32.107  1.00  1.570          O  
ATOM   1683  CB  GLU A 105      19.877 -25.768  30.581  1.00  1.470          C  
ATOM   1684  CG  GLU A 105      19.572 -26.423  31.935  1.00  1.470          C  
ATOM   1685  CD  GLU A 105      18.183 -26.969  32.052  1.00  1.470          C  
ATOM   1686  OE1 GLU A 105      17.427 -26.846  31.126  1.00  1.470          O  
ATOM   1687  OE2 GLU A 105      17.883 -27.536  33.086  1.00  1.470          O  
ATOM   1688  H   GLU A 105      20.902 -24.516  28.458  1.00  1.070          H  
ATOM   1689  HA  GLU A 105      21.340 -24.406  31.233  1.00  1.330          H  
ATOM   1690 1HB  GLU A 105      19.181 -24.936  30.471  1.00  1.760          H  
ATOM   1691 2HB  GLU A 105      19.641 -26.449  29.794  1.00  1.760          H  
ATOM   1692 1HG  GLU A 105      20.266 -27.247  32.094  1.00  1.760          H  
ATOM   1693 2HG  GLU A 105      19.741 -25.691  32.726  1.00  1.760          H  
ATOM   1694  N   PRO A 106      22.856 -27.180  30.068  1.00  1.200          N  
ATOM   1695  CA  PRO A 106      23.915 -28.158  30.337  1.00  1.500          C  
ATOM   1696  C   PRO A 106      25.269 -27.544  30.722  1.00  1.860          C  
ATOM   1697  O   PRO A 106      26.149 -28.260  31.199  1.00  2.230          O  
ATOM   1698  CB  PRO A 106      24.045 -28.900  28.998  1.00  2.250          C  
ATOM   1699  CG  PRO A 106      22.706 -28.760  28.351  1.00  2.250          C  
ATOM   1700  CD  PRO A 106      22.223 -27.399  28.741  1.00  2.250          C  
ATOM   1701  HA  PRO A 106      23.574 -28.840  31.124  1.00  1.800          H  
ATOM   1702 1HB  PRO A 106      24.850 -28.442  28.398  1.00  2.700          H  
ATOM   1703 2HB  PRO A 106      24.333 -29.948  29.176  1.00  2.700          H  
ATOM   1704 1HG  PRO A 106      22.801 -28.848  27.254  1.00  2.700          H  
ATOM   1705 2HG  PRO A 106      22.029 -29.558  28.677  1.00  2.700          H  
ATOM   1706 1HD  PRO A 106      22.572 -26.708  28.023  1.00  2.700          H  
ATOM   1707 2HD  PRO A 106      21.160 -27.439  28.770  1.00  2.700          H  
ATOM   1708  N   HIS A 107      25.475 -26.260  30.446  1.00  1.830          N  
ATOM   1709  CA  HIS A 107      26.725 -25.593  30.766  1.00  2.240          C  
ATOM   1710  C   HIS A 107      26.580 -24.750  32.028  1.00  2.420          C  
ATOM   1711  O   HIS A 107      27.477 -24.720  32.872  1.00  2.890          O  
ATOM   1712  CB  HIS A 107      27.166 -24.681  29.619  1.00  2.970          C  
ATOM   1713  CG  HIS A 107      27.555 -25.390  28.357  1.00  2.970          C  
ATOM   1714  ND1 HIS A 107      26.660 -25.694  27.349  1.00  2.970          N  
ATOM   1715  CD2 HIS A 107      28.755 -25.850  27.945  1.00  2.970          C  
ATOM   1716  CE1 HIS A 107      27.296 -26.306  26.376  1.00  2.970          C  
ATOM   1717  NE2 HIS A 107      28.572 -26.416  26.710  1.00  2.970          N  
ATOM   1718  H   HIS A 107      24.732 -25.689  30.058  1.00  2.200          H  
ATOM   1719  HA  HIS A 107      27.505 -26.333  30.940  1.00  2.690          H  
ATOM   1720 1HB  HIS A 107      26.357 -23.985  29.382  1.00  3.570          H  
ATOM   1721 2HB  HIS A 107      28.015 -24.091  29.951  1.00  3.570          H  
ATOM   1722  HD1 HIS A 107      25.655 -25.533  27.289  1.00  3.570          H  
ATOM   1723  HD2 HIS A 107      29.744 -25.837  28.401  1.00  3.570          H  
ATOM   1724  HE1 HIS A 107      26.750 -26.625  25.489  1.00  3.570          H  
ATOM   1725  N   MET A 108      25.463 -24.026  32.115  1.00  2.180          N  
ATOM   1726  CA  MET A 108      25.152 -23.148  33.230  1.00  2.480          C  
ATOM   1727  C   MET A 108      24.892 -23.936  34.519  1.00  2.740          C  
ATOM   1728  O   MET A 108      25.449 -23.613  35.565  1.00  3.190          O  
ATOM   1729  CB  MET A 108      23.939 -22.293  32.871  1.00  3.350          C  
ATOM   1730  CG  MET A 108      23.481 -21.316  33.944  1.00  3.350          C  
ATOM   1731  SD  MET A 108      21.921 -20.491  33.517  1.00  3.350          S  
ATOM   1732  CE  MET A 108      20.692 -21.770  33.804  1.00  3.350          C  
ATOM   1733  H   MET A 108      24.789 -24.108  31.359  1.00  2.620          H  
ATOM   1734  HA  MET A 108      26.006 -22.500  33.406  1.00  2.980          H  
ATOM   1735 1HB  MET A 108      24.173 -21.709  31.979  1.00  4.020          H  
ATOM   1736 2HB  MET A 108      23.116 -22.950  32.607  1.00  4.020          H  
ATOM   1737 1HG  MET A 108      23.357 -21.833  34.884  1.00  4.020          H  
ATOM   1738 2HG  MET A 108      24.242 -20.554  34.083  1.00  4.020          H  
ATOM   1739 1HE  MET A 108      19.703 -21.373  33.572  1.00  4.020          H  
ATOM   1740 2HE  MET A 108      20.890 -22.628  33.168  1.00  4.020          H  
ATOM   1741 3HE  MET A 108      20.723 -22.070  34.843  1.00  4.020          H  
ATOM   1742  N   GLU A 109      24.020 -24.958  34.432  1.00  2.490          N  
ATOM   1743  CA  GLU A 109      23.597 -25.806  35.554  1.00  2.800          C  
ATOM   1744  C   GLU A 109      23.051 -25.052  36.780  1.00  2.250          C  
ATOM   1745  O   GLU A 109      23.317 -25.447  37.914  1.00  2.450          O  
ATOM   1746  CB  GLU A 109      24.747 -26.725  36.012  1.00  3.800          C  
ATOM   1747  CG  GLU A 109      25.260 -27.718  34.955  1.00  3.800          C  
ATOM   1748  CD  GLU A 109      26.297 -28.713  35.512  1.00  3.800          C  
ATOM   1749  OE1 GLU A 109      26.824 -28.478  36.577  1.00  3.800          O  
ATOM   1750  OE2 GLU A 109      26.527 -29.716  34.877  1.00  3.800          O  
ATOM   1751  H   GLU A 109      23.609 -25.192  33.525  1.00  2.990          H  
ATOM   1752  HA  GLU A 109      22.795 -26.447  35.184  1.00  3.360          H  
ATOM   1753 1HB  GLU A 109      25.593 -26.118  36.336  1.00  4.560          H  
ATOM   1754 2HB  GLU A 109      24.422 -27.310  36.871  1.00  4.560          H  
ATOM   1755 1HG  GLU A 109      24.416 -28.271  34.547  1.00  4.560          H  
ATOM   1756 2HG  GLU A 109      25.712 -27.152  34.135  1.00  4.560          H  
ATOM   1757  N   LYS A 110      22.250 -24.001  36.565  1.00  1.800          N  
ATOM   1758  CA  LYS A 110      21.678 -23.254  37.694  1.00  1.690          C  
ATOM   1759  C   LYS A 110      20.154 -23.237  37.829  1.00  1.420          C  
ATOM   1760  O   LYS A 110      19.647 -22.689  38.804  1.00  1.860          O  
ATOM   1761  CB  LYS A 110      22.238 -21.830  37.752  1.00  2.410          C  
ATOM   1762  CG  LYS A 110      23.718 -21.834  38.096  1.00  2.410          C  
ATOM   1763  CD  LYS A 110      24.341 -20.469  38.268  1.00  2.410          C  
ATOM   1764  CE  LYS A 110      25.793 -20.647  38.758  1.00  2.410          C  
ATOM   1765  NZ  LYS A 110      26.509 -19.360  38.972  1.00  2.410          N  
ATOM   1766  H   LYS A 110      22.074 -23.726  35.612  1.00  2.160          H  
ATOM   1767  HA  LYS A 110      22.037 -23.737  38.602  1.00  2.030          H  
ATOM   1768 1HB  LYS A 110      22.094 -21.325  36.804  1.00  2.890          H  
ATOM   1769 2HB  LYS A 110      21.710 -21.258  38.514  1.00  2.890          H  
ATOM   1770 1HG  LYS A 110      23.861 -22.406  39.012  1.00  2.890          H  
ATOM   1771 2HG  LYS A 110      24.251 -22.344  37.307  1.00  2.890          H  
ATOM   1772 1HD  LYS A 110      24.346 -19.951  37.310  1.00  2.890          H  
ATOM   1773 2HD  LYS A 110      23.772 -19.881  38.987  1.00  2.890          H  
ATOM   1774 1HE  LYS A 110      25.772 -21.192  39.700  1.00  2.890          H  
ATOM   1775 2HE  LYS A 110      26.342 -21.238  38.022  1.00  2.890          H  
ATOM   1776 1HZ  LYS A 110      27.447 -19.553  39.301  1.00  2.890          H  
ATOM   1777 2HZ  LYS A 110      26.562 -18.852  38.104  1.00  2.890          H  
ATOM   1778 3HZ  LYS A 110      26.020 -18.810  39.667  1.00  2.890          H  
ATOM   1779  N   LYS A 111      19.408 -23.779  36.860  1.00  1.460          N  
ATOM   1780  CA  LYS A 111      17.941 -23.773  36.958  1.00  1.810          C  
ATOM   1781  C   LYS A 111      17.338 -22.397  37.251  1.00  1.750          C  
ATOM   1782  O   LYS A 111      16.482 -22.274  38.128  1.00  2.380          O  
ATOM   1783  CB  LYS A 111      17.473 -24.747  38.051  1.00  2.390          C  
ATOM   1784  CG  LYS A 111      17.952 -26.201  37.917  1.00  2.390          C  
ATOM   1785  CD  LYS A 111      17.316 -26.902  36.710  1.00  2.390          C  
ATOM   1786  CE  LYS A 111      17.731 -28.366  36.615  1.00  2.390          C  
ATOM   1787  NZ  LYS A 111      17.134 -29.026  35.414  1.00  2.390          N  
ATOM   1788  H   LYS A 111      19.844 -24.229  36.071  1.00  1.750          H  
ATOM   1789  HA  LYS A 111      17.539 -24.095  35.998  1.00  2.170          H  
ATOM   1790 1HB  LYS A 111      17.793 -24.384  39.027  1.00  2.870          H  
ATOM   1791 2HB  LYS A 111      16.384 -24.766  38.064  1.00  2.870          H  
ATOM   1792 1HG  LYS A 111      19.037 -26.217  37.811  1.00  2.870          H  
ATOM   1793 2HG  LYS A 111      17.689 -26.744  38.823  1.00  2.870          H  
ATOM   1794 1HD  LYS A 111      16.230 -26.845  36.785  1.00  2.870          H  
ATOM   1795 2HD  LYS A 111      17.625 -26.415  35.786  1.00  2.870          H  
ATOM   1796 1HE  LYS A 111      18.816 -28.419  36.542  1.00  2.870          H  
ATOM   1797 2HE  LYS A 111      17.409 -28.897  37.510  1.00  2.870          H  
ATOM   1798 1HZ  LYS A 111      17.433 -29.986  35.363  1.00  2.870          H  
ATOM   1799 2HZ  LYS A 111      16.130 -28.990  35.467  1.00  2.870          H  
ATOM   1800 3HZ  LYS A 111      17.441 -28.527  34.559  1.00  2.870          H  
ATOM   1801  N   GLY A 112      17.767 -21.367  36.530  1.00  1.760          N  
ATOM   1802  CA  GLY A 112      17.240 -20.031  36.773  1.00  2.000          C  
ATOM   1803  C   GLY A 112      15.744 -19.968  36.484  1.00  1.290          C  
ATOM   1804  O   GLY A 112      15.235 -20.687  35.620  1.00  1.160          O  
ATOM   1805  H   GLY A 112      18.469 -21.517  35.825  1.00  2.110          H  
ATOM   1806 1HA  GLY A 112      17.424 -19.754  37.812  1.00  2.400          H  
ATOM   1807 2HA  GLY A 112      17.766 -19.312  36.148  1.00  2.400          H  
ATOM   1808  N   GLU A 113      15.047 -19.088  37.202  1.00  1.500          N  
ATOM   1809  CA  GLU A 113      13.608 -18.902  37.045  1.00  1.310          C  
ATOM   1810  C   GLU A 113      13.278 -17.768  36.083  1.00  1.070          C  
ATOM   1811  O   GLU A 113      14.074 -16.844  35.905  1.00  1.630          O  
ATOM   1812  CB  GLU A 113      12.956 -18.631  38.403  1.00  1.910          C  
ATOM   1813  CG  GLU A 113      13.050 -19.797  39.389  1.00  1.910          C  
ATOM   1814  CD  GLU A 113      12.386 -19.510  40.718  1.00  1.910          C  
ATOM   1815  OE1 GLU A 113      11.969 -18.396  40.919  1.00  1.910          O  
ATOM   1816  OE2 GLU A 113      12.299 -20.405  41.525  1.00  1.910          O  
ATOM   1817  H   GLU A 113      15.534 -18.532  37.889  1.00  1.800          H  
ATOM   1818  HA  GLU A 113      13.187 -19.822  36.639  1.00  1.570          H  
ATOM   1819 1HB  GLU A 113      13.429 -17.764  38.863  1.00  2.290          H  
ATOM   1820 2HB  GLU A 113      11.903 -18.388  38.260  1.00  2.290          H  
ATOM   1821 1HG  GLU A 113      12.577 -20.670  38.940  1.00  2.290          H  
ATOM   1822 2HG  GLU A 113      14.100 -20.037  39.553  1.00  2.290          H  
ATOM   1823  N   GLY A 114      12.098 -17.849  35.469  1.00  0.900          N  
ATOM   1824  CA  GLY A 114      11.595 -16.811  34.571  1.00  0.710          C  
ATOM   1825  C   GLY A 114      10.582 -15.900  35.261  1.00  0.620          C  
ATOM   1826  O   GLY A 114      10.627 -15.690  36.473  1.00  0.700          O  
ATOM   1827  H   GLY A 114      11.513 -18.651  35.649  1.00  1.080          H  
ATOM   1828 1HA  GLY A 114      12.430 -16.213  34.204  1.00  0.850          H  
ATOM   1829 2HA  GLY A 114      11.131 -17.274  33.699  1.00  0.850          H  
ATOM   1830  N   LYS A 115       9.654 -15.365  34.471  1.00  0.550          N  
ATOM   1831  CA  LYS A 115       8.644 -14.421  34.947  1.00  0.540          C  
ATOM   1832  C   LYS A 115       7.373 -15.082  35.475  1.00  0.510          C  
ATOM   1833  O   LYS A 115       6.479 -14.403  35.979  1.00  0.840          O  
ATOM   1834  CB  LYS A 115       8.273 -13.468  33.827  1.00  0.760          C  
ATOM   1835  CG  LYS A 115       9.373 -12.551  33.387  1.00  0.760          C  
ATOM   1836  CD  LYS A 115       8.886 -11.682  32.260  1.00  0.760          C  
ATOM   1837  CE  LYS A 115       9.959 -10.722  31.758  1.00  0.760          C  
ATOM   1838  NZ  LYS A 115       9.505 -10.009  30.542  1.00  0.760          N  
ATOM   1839  H   LYS A 115       9.674 -15.600  33.478  1.00  0.660          H  
ATOM   1840  HA  LYS A 115       9.078 -13.847  35.765  1.00  0.650          H  
ATOM   1841 1HB  LYS A 115       7.963 -14.046  32.955  1.00  0.910          H  
ATOM   1842 2HB  LYS A 115       7.428 -12.855  34.137  1.00  0.910          H  
ATOM   1843 1HG  LYS A 115       9.698 -11.933  34.222  1.00  0.910          H  
ATOM   1844 2HG  LYS A 115      10.216 -13.146  33.039  1.00  0.910          H  
ATOM   1845 1HD  LYS A 115       8.561 -12.323  31.443  1.00  0.910          H  
ATOM   1846 2HD  LYS A 115       8.025 -11.106  32.597  1.00  0.910          H  
ATOM   1847 1HE  LYS A 115      10.183  -9.993  32.534  1.00  0.910          H  
ATOM   1848 2HE  LYS A 115      10.865 -11.281  31.520  1.00  0.910          H  
ATOM   1849 1HZ  LYS A 115      10.223  -9.386  30.212  1.00  0.910          H  
ATOM   1850 2HZ  LYS A 115       9.319 -10.748  29.833  1.00  0.910          H  
ATOM   1851 3HZ  LYS A 115       8.663  -9.486  30.730  1.00  0.910          H  
ATOM   1852  N   GLY A 116       7.273 -16.393  35.322  1.00  0.420          N  
ATOM   1853  CA  GLY A 116       6.102 -17.138  35.761  1.00  0.370          C  
ATOM   1854  C   GLY A 116       5.911 -18.405  34.942  1.00  0.340          C  
ATOM   1855  O   GLY A 116       6.638 -18.630  33.967  1.00  0.400          O  
ATOM   1856  H   GLY A 116       8.043 -16.879  34.892  1.00  0.500          H  
ATOM   1857 1HA  GLY A 116       6.225 -17.396  36.810  1.00  0.440          H  
ATOM   1858 2HA  GLY A 116       5.213 -16.512  35.690  1.00  0.440          H  
ATOM   1859  N   LYS A 117       4.956 -19.232  35.371  1.00  0.320          N  
ATOM   1860  CA  LYS A 117       4.632 -20.511  34.730  1.00  0.300          C  
ATOM   1861  C   LYS A 117       3.172 -20.620  34.261  1.00  0.270          C  
ATOM   1862  O   LYS A 117       2.242 -20.224  34.986  1.00  0.290          O  
ATOM   1863  CB  LYS A 117       4.877 -21.622  35.738  1.00  0.430          C  
ATOM   1864  CG  LYS A 117       6.317 -21.849  36.174  1.00  0.430          C  
ATOM   1865  CD  LYS A 117       6.412 -23.001  37.200  1.00  0.430          C  
ATOM   1866  CE  LYS A 117       5.936 -22.577  38.604  1.00  0.430          C  
ATOM   1867  NZ  LYS A 117       6.109 -23.662  39.621  1.00  0.430          N  
ATOM   1868  H   LYS A 117       4.467 -18.953  36.224  1.00  0.380          H  
ATOM   1869  HA  LYS A 117       5.279 -20.642  33.867  1.00  0.360          H  
ATOM   1870 1HB  LYS A 117       4.375 -21.320  36.623  1.00  0.510          H  
ATOM   1871 2HB  LYS A 117       4.431 -22.555  35.398  1.00  0.510          H  
ATOM   1872 1HG  LYS A 117       6.927 -22.091  35.315  1.00  0.510          H  
ATOM   1873 2HG  LYS A 117       6.702 -20.936  36.623  1.00  0.510          H  
ATOM   1874 1HD  LYS A 117       5.798 -23.837  36.869  1.00  0.510          H  
ATOM   1875 2HD  LYS A 117       7.444 -23.340  37.263  1.00  0.510          H  
ATOM   1876 1HE  LYS A 117       6.506 -21.707  38.920  1.00  0.510          H  
ATOM   1877 2HE  LYS A 117       4.888 -22.315  38.570  1.00  0.510          H  
ATOM   1878 1HZ  LYS A 117       5.781 -23.332  40.520  1.00  0.510          H  
ATOM   1879 2HZ  LYS A 117       5.553 -24.502  39.354  1.00  0.510          H  
ATOM   1880 3HZ  LYS A 117       7.080 -23.919  39.690  1.00  0.510          H  
ATOM   1881  N   LEU A 118       2.964 -21.255  33.097  1.00  0.240          N  
ATOM   1882  CA  LEU A 118       1.611 -21.504  32.602  1.00  0.210          C  
ATOM   1883  C   LEU A 118       1.309 -22.941  32.196  1.00  0.220          C  
ATOM   1884  O   LEU A 118       2.124 -23.594  31.547  1.00  0.280          O  
ATOM   1885  CB  LEU A 118       1.318 -20.664  31.365  1.00  0.310          C  
ATOM   1886  CG  LEU A 118       1.311 -19.183  31.536  1.00  0.310          C  
ATOM   1887  CD1 LEU A 118       2.705 -18.604  31.143  1.00  0.310          C  
ATOM   1888  CD2 LEU A 118       0.165 -18.635  30.703  1.00  0.310          C  
ATOM   1889  H   LEU A 118       3.774 -21.517  32.531  1.00  0.290          H  
ATOM   1890  HA  LEU A 118       0.929 -21.231  33.388  1.00  0.250          H  
ATOM   1891 1HB  LEU A 118       2.051 -20.910  30.604  1.00  0.370          H  
ATOM   1892 2HB  LEU A 118       0.337 -20.955  30.995  1.00  0.370          H  
ATOM   1893  HG  LEU A 118       1.141 -18.931  32.580  1.00  0.370          H  
ATOM   1894 1HD1 LEU A 118       2.698 -17.533  31.263  1.00  0.370          H  
ATOM   1895 2HD1 LEU A 118       3.483 -19.022  31.769  1.00  0.370          H  
ATOM   1896 3HD1 LEU A 118       2.929 -18.835  30.128  1.00  0.370          H  
ATOM   1897 1HD2 LEU A 118       0.109 -17.561  30.790  1.00  0.370          H  
ATOM   1898 2HD2 LEU A 118       0.302 -18.896  29.676  1.00  0.370          H  
ATOM   1899 3HD2 LEU A 118      -0.771 -19.075  31.058  1.00  0.370          H  
ATOM   1900  N   VAL A 119       0.082 -23.381  32.469  1.00  0.200          N  
ATOM   1901  CA  VAL A 119      -0.393 -24.696  31.992  1.00  0.220          C  
ATOM   1902  C   VAL A 119      -1.466 -24.526  30.932  1.00  0.210          C  
ATOM   1903  O   VAL A 119      -2.577 -24.075  31.248  1.00  0.280          O  
ATOM   1904  CB  VAL A 119      -0.904 -25.556  33.171  1.00  0.300          C  
ATOM   1905  CG1 VAL A 119      -1.476 -26.859  32.700  1.00  0.300          C  
ATOM   1906  CG2 VAL A 119       0.278 -25.888  34.072  1.00  0.300          C  
ATOM   1907  H   VAL A 119      -0.526 -22.745  33.004  1.00  0.240          H  
ATOM   1908  HA  VAL A 119       0.443 -25.224  31.529  1.00  0.260          H  
ATOM   1909  HB  VAL A 119      -1.661 -25.018  33.703  1.00  0.360          H  
ATOM   1910 1HG1 VAL A 119      -1.816 -27.444  33.556  1.00  0.360          H  
ATOM   1911 2HG1 VAL A 119      -2.313 -26.679  32.037  1.00  0.360          H  
ATOM   1912 3HG1 VAL A 119      -0.710 -27.386  32.180  1.00  0.360          H  
ATOM   1913 1HG2 VAL A 119      -0.049 -26.490  34.912  1.00  0.360          H  
ATOM   1914 2HG2 VAL A 119       1.014 -26.441  33.505  1.00  0.360          H  
ATOM   1915 3HG2 VAL A 119       0.724 -24.980  34.426  1.00  0.360          H  
ATOM   1916  N   LEU A 120      -1.111 -24.877  29.682  1.00  0.200          N  
ATOM   1917  CA  LEU A 120      -2.003 -24.656  28.546  1.00  0.200          C  
ATOM   1918  C   LEU A 120      -2.304 -25.945  27.761  1.00  0.220          C  
ATOM   1919  O   LEU A 120      -1.406 -26.775  27.552  1.00  0.290          O  
ATOM   1920  CB  LEU A 120      -1.363 -23.611  27.603  1.00  0.280          C  
ATOM   1921  CG  LEU A 120      -0.945 -22.213  28.259  1.00  0.280          C  
ATOM   1922  CD1 LEU A 120      -0.241 -21.358  27.227  1.00  0.280          C  
ATOM   1923  CD2 LEU A 120      -2.136 -21.484  28.807  1.00  0.280          C  
ATOM   1924  H   LEU A 120      -0.183 -25.294  29.524  1.00  0.240          H  
ATOM   1925  HA  LEU A 120      -2.943 -24.276  28.920  1.00  0.240          H  
ATOM   1926 1HB  LEU A 120      -0.464 -24.049  27.157  1.00  0.340          H  
ATOM   1927 2HB  LEU A 120      -2.071 -23.403  26.800  1.00  0.340          H  
ATOM   1928  HG  LEU A 120      -0.238 -22.405  29.066  1.00  0.340          H  
ATOM   1929 1HD1 LEU A 120       0.071 -20.427  27.682  1.00  0.340          H  
ATOM   1930 2HD1 LEU A 120       0.621 -21.877  26.849  1.00  0.340          H  
ATOM   1931 3HD1 LEU A 120      -0.915 -21.150  26.398  1.00  0.340          H  
ATOM   1932 1HD2 LEU A 120      -1.822 -20.545  29.255  1.00  0.340          H  
ATOM   1933 2HD2 LEU A 120      -2.845 -21.282  28.006  1.00  0.340          H  
ATOM   1934 3HD2 LEU A 120      -2.598 -22.090  29.555  1.00  0.340          H  
ATOM   1935  N   ALA A 121      -3.540 -26.062  27.237  1.00  0.220          N  
ATOM   1936  CA  ALA A 121      -3.907 -27.237  26.415  1.00  0.240          C  
ATOM   1937  C   ALA A 121      -4.973 -26.985  25.336  1.00  0.230          C  
ATOM   1938  O   ALA A 121      -5.828 -26.103  25.485  1.00  0.220          O  
ATOM   1939  CB  ALA A 121      -4.464 -28.319  27.322  1.00  0.330          C  
ATOM   1940  H   ALA A 121      -4.235 -25.349  27.495  1.00  0.260          H  
ATOM   1941  HA  ALA A 121      -3.002 -27.594  25.919  1.00  0.290          H  
ATOM   1942 1HB  ALA A 121      -4.699 -29.170  26.726  1.00  0.390          H  
ATOM   1943 2HB  ALA A 121      -3.769 -28.581  28.086  1.00  0.390          H  
ATOM   1944 3HB  ALA A 121      -5.352 -27.966  27.784  1.00  0.390          H  
ATOM   1945  N   THR A 122      -4.953 -27.808  24.271  1.00  0.250          N  
ATOM   1946  CA  THR A 122      -6.062 -27.783  23.314  1.00  0.250          C  
ATOM   1947  C   THR A 122      -7.113 -28.751  23.829  1.00  0.260          C  
ATOM   1948  O   THR A 122      -6.813 -29.882  24.238  1.00  0.320          O  
ATOM   1949  CB  THR A 122      -5.685 -28.078  21.832  1.00  0.350          C  
ATOM   1950  OG1 THR A 122      -4.808 -27.059  21.328  1.00  0.350          O  
ATOM   1951  CG2 THR A 122      -6.929 -28.156  20.950  1.00  0.350          C  
ATOM   1952  H   THR A 122      -4.183 -28.475  24.129  1.00  0.300          H  
ATOM   1953  HA  THR A 122      -6.505 -26.788  23.315  1.00  0.300          H  
ATOM   1954  HB  THR A 122      -5.206 -28.983  21.777  1.00  0.420          H  
ATOM   1955  HG1 THR A 122      -4.670 -27.193  20.352  1.00  0.420          H  
ATOM   1956 1HG2 THR A 122      -6.632 -28.376  19.925  1.00  0.420          H  
ATOM   1957 2HG2 THR A 122      -7.582 -28.948  21.302  1.00  0.420          H  
ATOM   1958 3HG2 THR A 122      -7.456 -27.206  20.973  1.00  0.420          H  
ATOM   1959  N   VAL A 123      -8.344 -28.284  23.802  1.00  0.270          N  
ATOM   1960  CA  VAL A 123      -9.499 -29.005  24.315  1.00  0.340          C  
ATOM   1961  C   VAL A 123      -9.701 -30.413  23.777  1.00  0.310          C  
ATOM   1962  O   VAL A 123      -9.392 -30.725  22.620  1.00  0.320          O  
ATOM   1963  CB  VAL A 123     -10.769 -28.210  23.987  1.00  0.450          C  
ATOM   1964  CG1 VAL A 123     -10.776 -26.843  24.695  1.00  0.450          C  
ATOM   1965  CG2 VAL A 123     -10.853 -28.054  22.506  1.00  0.450          C  
ATOM   1966  H   VAL A 123      -8.456 -27.343  23.405  1.00  0.320          H  
ATOM   1967  HA  VAL A 123      -9.393 -29.076  25.394  1.00  0.410          H  
ATOM   1968  HB  VAL A 123     -11.621 -28.751  24.306  1.00  0.540          H  
ATOM   1969 1HG1 VAL A 123     -11.692 -26.318  24.428  1.00  0.540          H  
ATOM   1970 2HG1 VAL A 123     -10.745 -26.990  25.771  1.00  0.540          H  
ATOM   1971 3HG1 VAL A 123      -9.928 -26.252  24.395  1.00  0.540          H  
ATOM   1972 1HG2 VAL A 123     -11.716 -27.539  22.279  1.00  0.540          H  
ATOM   1973 2HG2 VAL A 123     -10.006 -27.514  22.120  1.00  0.540          H  
ATOM   1974 3HG2 VAL A 123     -10.902 -29.016  22.041  1.00  0.540          H  
ATOM   1975  N   LYS A 124     -10.251 -31.252  24.647  1.00  0.340          N  
ATOM   1976  CA  LYS A 124     -10.586 -32.620  24.336  1.00  0.380          C  
ATOM   1977  C   LYS A 124     -11.403 -32.660  23.068  1.00  0.380          C  
ATOM   1978  O   LYS A 124     -12.373 -31.915  22.945  1.00  0.390          O  
ATOM   1979  CB  LYS A 124     -11.436 -33.217  25.457  1.00  0.520          C  
ATOM   1980  CG  LYS A 124     -11.803 -34.691  25.282  1.00  0.520          C  
ATOM   1981  CD  LYS A 124     -12.660 -35.207  26.452  1.00  0.520          C  
ATOM   1982  CE  LYS A 124     -13.023 -36.679  26.264  1.00  0.520          C  
ATOM   1983  NZ  LYS A 124     -13.898 -37.190  27.368  1.00  0.520          N  
ATOM   1984  H   LYS A 124     -10.434 -30.919  25.584  1.00  0.410          H  
ATOM   1985  HA  LYS A 124      -9.670 -33.195  24.199  1.00  0.460          H  
ATOM   1986 1HB  LYS A 124     -10.924 -33.081  26.400  1.00  0.620          H  
ATOM   1987 2HB  LYS A 124     -12.368 -32.661  25.524  1.00  0.620          H  
ATOM   1988 1HG  LYS A 124     -12.376 -34.819  24.358  1.00  0.620          H  
ATOM   1989 2HG  LYS A 124     -10.891 -35.286  25.207  1.00  0.620          H  
ATOM   1990 1HD  LYS A 124     -12.131 -35.091  27.395  1.00  0.620          H  
ATOM   1991 2HD  LYS A 124     -13.580 -34.623  26.503  1.00  0.620          H  
ATOM   1992 1HE  LYS A 124     -13.545 -36.798  25.313  1.00  0.620          H  
ATOM   1993 2HE  LYS A 124     -12.106 -37.270  26.238  1.00  0.620          H  
ATOM   1994 1HZ  LYS A 124     -14.115 -38.164  27.205  1.00  0.620          H  
ATOM   1995 2HZ  LYS A 124     -13.423 -37.098  28.254  1.00  0.620          H  
ATOM   1996 3HZ  LYS A 124     -14.757 -36.656  27.394  1.00  0.620          H  
ATOM   1997  N   GLY A 125     -10.985 -33.505  22.135  1.00  0.410          N  
ATOM   1998  CA  GLY A 125     -11.643 -33.733  20.858  1.00  0.440          C  
ATOM   1999  C   GLY A 125     -11.212 -32.793  19.727  1.00  0.430          C  
ATOM   2000  O   GLY A 125     -11.574 -33.011  18.567  1.00  0.470          O  
ATOM   2001  H   GLY A 125     -10.173 -34.066  22.347  1.00  0.490          H  
ATOM   2002 1HA  GLY A 125     -11.426 -34.755  20.556  1.00  0.530          H  
ATOM   2003 2HA  GLY A 125     -12.713 -33.700  20.997  1.00  0.530          H  
ATOM   2004  N   ASP A 126     -10.457 -31.734  20.004  1.00  0.410          N  
ATOM   2005  CA  ASP A 126     -10.041 -30.892  18.886  1.00  0.410          C  
ATOM   2006  C   ASP A 126      -8.651 -31.360  18.504  1.00  0.470          C  
ATOM   2007  O   ASP A 126      -8.129 -32.282  19.126  1.00  0.820          O  
ATOM   2008  CB  ASP A 126     -10.151 -29.398  19.221  1.00  0.570          C  
ATOM   2009  CG  ASP A 126     -10.253 -28.437  17.982  1.00  0.570          C  
ATOM   2010  OD1 ASP A 126      -9.565 -28.670  16.973  1.00  0.570          O  
ATOM   2011  OD2 ASP A 126     -11.034 -27.479  18.055  1.00  0.570          O  
ATOM   2012  H   ASP A 126     -10.146 -31.524  20.962  1.00  0.490          H  
ATOM   2013  HA  ASP A 126     -10.699 -31.072  18.035  1.00  0.490          H  
ATOM   2014 1HB  ASP A 126     -11.056 -29.255  19.806  1.00  0.690          H  
ATOM   2015 2HB  ASP A 126      -9.325 -29.106  19.841  1.00  0.690          H  
ATOM   2016  N   VAL A 127      -8.051 -30.756  17.491  1.00  0.450          N  
ATOM   2017  CA  VAL A 127      -6.741 -31.183  17.043  1.00  0.480          C  
ATOM   2018  C   VAL A 127      -5.842 -29.990  16.842  1.00  0.450          C  
ATOM   2019  O   VAL A 127      -4.637 -30.112  16.638  1.00  0.800          O  
ATOM   2020  CB  VAL A 127      -6.891 -31.932  15.703  1.00  0.660          C  
ATOM   2021  CG1 VAL A 127      -7.766 -33.160  15.867  1.00  0.660          C  
ATOM   2022  CG2 VAL A 127      -7.483 -30.993  14.663  1.00  0.660          C  
ATOM   2023  H   VAL A 127      -8.514 -29.971  17.047  1.00  0.540          H  
ATOM   2024  HA  VAL A 127      -6.309 -31.839  17.793  1.00  0.580          H  
ATOM   2025  HB  VAL A 127      -5.921 -32.291  15.387  1.00  0.790          H  
ATOM   2026 1HG1 VAL A 127      -7.842 -33.700  14.913  1.00  0.790          H  
ATOM   2027 2HG1 VAL A 127      -7.327 -33.786  16.589  1.00  0.790          H  
ATOM   2028 3HG1 VAL A 127      -8.752 -32.888  16.194  1.00  0.790          H  
ATOM   2029 1HG2 VAL A 127      -7.608 -31.527  13.732  1.00  0.790          H  
ATOM   2030 2HG2 VAL A 127      -8.424 -30.642  14.988  1.00  0.790          H  
ATOM   2031 3HG2 VAL A 127      -6.838 -30.141  14.499  1.00  0.790          H  
ATOM   2032  N   HIS A 128      -6.473 -28.831  16.807  1.00  0.450          N  
ATOM   2033  CA  HIS A 128      -5.774 -27.603  16.455  1.00  0.430          C  
ATOM   2034  C   HIS A 128      -4.655 -27.162  17.387  1.00  0.420          C  
ATOM   2035  O   HIS A 128      -4.840 -27.103  18.611  1.00  0.670          O  
ATOM   2036  CB  HIS A 128      -6.744 -26.436  16.384  1.00  0.610          C  
ATOM   2037  CG  HIS A 128      -6.098 -25.200  15.849  1.00  0.610          C  
ATOM   2038  ND1 HIS A 128      -5.845 -25.013  14.505  1.00  0.610          N  
ATOM   2039  CD2 HIS A 128      -5.625 -24.100  16.484  1.00  0.610          C  
ATOM   2040  CE1 HIS A 128      -5.259 -23.846  14.330  1.00  0.610          C  
ATOM   2041  NE2 HIS A 128      -5.093 -23.273  15.522  1.00  0.610          N  
ATOM   2042  H   HIS A 128      -7.494 -28.822  16.981  1.00  0.540          H  
ATOM   2043  HA  HIS A 128      -5.333 -27.732  15.468  1.00  0.520          H  
ATOM   2044 1HB  HIS A 128      -7.592 -26.702  15.751  1.00  0.730          H  
ATOM   2045 2HB  HIS A 128      -7.138 -26.223  17.380  1.00  0.730          H  
ATOM   2046  HD1 HIS A 128      -6.270 -25.528  13.755  1.00  0.730          H  
ATOM   2047  HD2 HIS A 128      -5.595 -23.815  17.536  1.00  0.730          H  
ATOM   2048  HE1 HIS A 128      -4.984 -23.515  13.328  1.00  0.730          H  
ATOM   2049  N   ASP A 129      -3.508 -26.771  16.806  1.00  0.330          N  
ATOM   2050  CA  ASP A 129      -2.479 -26.178  17.631  1.00  0.420          C  
ATOM   2051  C   ASP A 129      -1.739 -24.959  17.038  1.00  0.350          C  
ATOM   2052  O   ASP A 129      -0.914 -24.388  17.736  1.00  0.350          O  
ATOM   2053  CB  ASP A 129      -1.445 -27.214  18.056  1.00  0.550          C  
ATOM   2054  CG  ASP A 129      -0.638 -27.860  16.917  1.00  0.550          C  
ATOM   2055  OD1 ASP A 129      -1.048 -27.839  15.768  1.00  0.550          O  
ATOM   2056  OD2 ASP A 129       0.470 -28.286  17.234  1.00  0.550          O  
ATOM   2057  H   ASP A 129      -3.351 -26.911  15.815  1.00  0.400          H  
ATOM   2058  HA  ASP A 129      -2.964 -25.831  18.542  1.00  0.500          H  
ATOM   2059 1HB  ASP A 129      -0.755 -26.757  18.759  1.00  0.660          H  
ATOM   2060 2HB  ASP A 129      -1.953 -27.999  18.590  1.00  0.660          H  
ATOM   2061  N   ILE A 130      -2.064 -24.454  15.841  1.00  0.340          N  
ATOM   2062  CA  ILE A 130      -1.293 -23.289  15.360  1.00  0.310          C  
ATOM   2063  C   ILE A 130      -1.506 -22.083  16.275  1.00  0.300          C  
ATOM   2064  O   ILE A 130      -0.541 -21.443  16.704  1.00  0.290          O  
ATOM   2065  CB  ILE A 130      -1.624 -22.899  13.890  1.00  0.450          C  
ATOM   2066  CG1 ILE A 130      -1.127 -24.029  12.904  1.00  0.450          C  
ATOM   2067  CG2 ILE A 130      -0.981 -21.515  13.531  1.00  0.450          C  
ATOM   2068  CD1 ILE A 130      -1.647 -23.905  11.447  1.00  0.450          C  
ATOM   2069  H   ILE A 130      -2.745 -24.914  15.255  1.00  0.410          H  
ATOM   2070  HA  ILE A 130      -0.234 -23.549  15.398  1.00  0.370          H  
ATOM   2071  HB  ILE A 130      -2.689 -22.815  13.776  1.00  0.540          H  
ATOM   2072 1HG1 ILE A 130      -0.036 -24.014  12.881  1.00  0.540          H  
ATOM   2073 2HG1 ILE A 130      -1.447 -24.993  13.298  1.00  0.540          H  
ATOM   2074 1HG2 ILE A 130      -1.232 -21.240  12.514  1.00  0.540          H  
ATOM   2075 2HG2 ILE A 130      -1.350 -20.735  14.196  1.00  0.540          H  
ATOM   2076 3HG2 ILE A 130       0.090 -21.583  13.628  1.00  0.540          H  
ATOM   2077 1HD1 ILE A 130      -1.261 -24.722  10.846  1.00  0.540          H  
ATOM   2078 2HD1 ILE A 130      -2.736 -23.945  11.444  1.00  0.540          H  
ATOM   2079 3HD1 ILE A 130      -1.322 -22.969  11.006  1.00  0.540          H  
ATOM   2080  N   GLY A 131      -2.770 -21.776  16.582  1.00  0.340          N  
ATOM   2081  CA  GLY A 131      -3.096 -20.661  17.454  1.00  0.350          C  
ATOM   2082  C   GLY A 131      -2.455 -20.843  18.824  1.00  0.330          C  
ATOM   2083  O   GLY A 131      -1.807 -19.928  19.343  1.00  0.340          O  
ATOM   2084  H   GLY A 131      -3.531 -22.329  16.186  1.00  0.410          H  
ATOM   2085 1HA  GLY A 131      -2.747 -19.733  17.002  1.00  0.420          H  
ATOM   2086 2HA  GLY A 131      -4.180 -20.587  17.555  1.00  0.420          H  
ATOM   2087  N   LYS A 132      -2.674 -22.015  19.429  1.00  0.320          N  
ATOM   2088  CA  LYS A 132      -2.128 -22.313  20.744  1.00  0.310          C  
ATOM   2089  C   LYS A 132      -0.608 -22.195  20.761  1.00  0.310          C  
ATOM   2090  O   LYS A 132      -0.046 -21.703  21.738  1.00  0.320          O  
ATOM   2091  CB  LYS A 132      -2.516 -23.711  21.214  1.00  0.440          C  
ATOM   2092  CG  LYS A 132      -2.052 -24.010  22.657  1.00  0.440          C  
ATOM   2093  CD  LYS A 132      -2.375 -25.435  23.121  1.00  0.440          C  
ATOM   2094  CE  LYS A 132      -1.514 -26.491  22.381  1.00  0.440          C  
ATOM   2095  NZ  LYS A 132      -0.057 -26.186  22.505  1.00  0.440          N  
ATOM   2096  H   LYS A 132      -3.235 -22.704  18.951  1.00  0.380          H  
ATOM   2097  HA  LYS A 132      -2.524 -21.585  21.453  1.00  0.370          H  
ATOM   2098 1HB  LYS A 132      -3.598 -23.840  21.164  1.00  0.530          H  
ATOM   2099 2HB  LYS A 132      -2.068 -24.434  20.540  1.00  0.530          H  
ATOM   2100 1HG  LYS A 132      -0.984 -23.827  22.773  1.00  0.530          H  
ATOM   2101 2HG  LYS A 132      -2.570 -23.324  23.328  1.00  0.530          H  
ATOM   2102 1HD  LYS A 132      -2.189 -25.515  24.194  1.00  0.530          H  
ATOM   2103 2HD  LYS A 132      -3.430 -25.638  22.940  1.00  0.530          H  
ATOM   2104 1HE  LYS A 132      -1.707 -27.469  22.821  1.00  0.530          H  
ATOM   2105 2HE  LYS A 132      -1.786 -26.526  21.329  1.00  0.530          H  
ATOM   2106 1HZ  LYS A 132       0.493 -26.880  22.012  1.00  0.530          H  
ATOM   2107 2HZ  LYS A 132       0.084 -25.274  22.079  1.00  0.530          H  
ATOM   2108 3HZ  LYS A 132       0.211 -26.149  23.484  1.00  0.530          H  
ATOM   2109  N   ASN A 133       0.061 -22.699  19.718  1.00  0.300          N  
ATOM   2110  CA  ASN A 133       1.507 -22.653  19.664  1.00  0.290          C  
ATOM   2111  C   ASN A 133       1.963 -21.217  19.597  1.00  0.280          C  
ATOM   2112  O   ASN A 133       2.884 -20.838  20.307  1.00  0.280          O  
ATOM   2113  CB  ASN A 133       2.005 -23.445  18.489  1.00  0.410          C  
ATOM   2114  CG  ASN A 133       1.855 -24.906  18.705  1.00  0.410          C  
ATOM   2115  OD1 ASN A 133       1.959 -25.456  19.809  1.00  0.410          O  
ATOM   2116  ND2 ASN A 133       1.543 -25.552  17.659  1.00  0.410          N  
ATOM   2117  H   ASN A 133      -0.442 -23.149  18.957  1.00  0.360          H  
ATOM   2118  HA  ASN A 133       1.906 -23.089  20.580  1.00  0.350          H  
ATOM   2119 1HB  ASN A 133       1.430 -23.170  17.608  1.00  0.490          H  
ATOM   2120 2HB  ASN A 133       3.052 -23.214  18.296  1.00  0.490          H  
ATOM   2121 1HD2 ASN A 133       1.340 -26.559  17.697  1.00  0.490          H  
ATOM   2122 2HD2 ASN A 133       1.430 -25.074  16.794  1.00  0.490          H  
ATOM   2123  N   LEU A 134       1.270 -20.359  18.853  1.00  0.290          N  
ATOM   2124  CA  LEU A 134       1.693 -18.970  18.878  1.00  0.280          C  
ATOM   2125  C   LEU A 134       1.583 -18.411  20.290  1.00  0.270          C  
ATOM   2126  O   LEU A 134       2.466 -17.671  20.726  1.00  0.260          O  
ATOM   2127  CB  LEU A 134       0.895 -18.133  17.869  1.00  0.400          C  
ATOM   2128  CG  LEU A 134       1.242 -18.355  16.380  1.00  0.400          C  
ATOM   2129  CD1 LEU A 134       0.201 -17.678  15.491  1.00  0.400          C  
ATOM   2130  CD2 LEU A 134       2.615 -17.718  16.110  1.00  0.400          C  
ATOM   2131  H   LEU A 134       0.521 -20.688  18.230  1.00  0.350          H  
ATOM   2132  HA  LEU A 134       2.737 -18.936  18.605  1.00  0.340          H  
ATOM   2133 1HB  LEU A 134      -0.165 -18.360  18.003  1.00  0.480          H  
ATOM   2134 2HB  LEU A 134       1.051 -17.081  18.087  1.00  0.480          H  
ATOM   2135  HG  LEU A 134       1.260 -19.422  16.148  1.00  0.480          H  
ATOM   2136 1HD1 LEU A 134       0.459 -17.822  14.438  1.00  0.480          H  
ATOM   2137 2HD1 LEU A 134      -0.780 -18.117  15.683  1.00  0.480          H  
ATOM   2138 3HD1 LEU A 134       0.169 -16.612  15.711  1.00  0.480          H  
ATOM   2139 1HD2 LEU A 134       2.857 -17.836  15.063  1.00  0.480          H  
ATOM   2140 2HD2 LEU A 134       2.569 -16.663  16.350  1.00  0.480          H  
ATOM   2141 3HD2 LEU A 134       3.387 -18.176  16.704  1.00  0.480          H  
ATOM   2142  N   VAL A 135       0.543 -18.790  21.038  1.00  0.280          N  
ATOM   2143  CA  VAL A 135       0.428 -18.309  22.414  1.00  0.270          C  
ATOM   2144  C   VAL A 135       1.621 -18.834  23.234  1.00  0.250          C  
ATOM   2145  O   VAL A 135       2.259 -18.065  23.961  1.00  0.250          O  
ATOM   2146  CB  VAL A 135      -0.912 -18.765  23.061  1.00  0.380          C  
ATOM   2147  CG1 VAL A 135      -0.938 -18.410  24.554  1.00  0.380          C  
ATOM   2148  CG2 VAL A 135      -2.107 -18.128  22.332  1.00  0.380          C  
ATOM   2149  H   VAL A 135      -0.190 -19.365  20.601  1.00  0.340          H  
ATOM   2150  HA  VAL A 135       0.466 -17.227  22.418  1.00  0.320          H  
ATOM   2151  HB  VAL A 135      -0.986 -19.840  22.982  1.00  0.460          H  
ATOM   2152 1HG1 VAL A 135      -1.871 -18.759  24.992  1.00  0.460          H  
ATOM   2153 2HG1 VAL A 135      -0.113 -18.893  25.060  1.00  0.460          H  
ATOM   2154 3HG1 VAL A 135      -0.857 -17.328  24.677  1.00  0.460          H  
ATOM   2155 1HG2 VAL A 135      -3.033 -18.483  22.779  1.00  0.460          H  
ATOM   2156 2HG2 VAL A 135      -2.077 -17.076  22.418  1.00  0.460          H  
ATOM   2157 3HG2 VAL A 135      -2.088 -18.404  21.286  1.00  0.460          H  
ATOM   2158  N   ASP A 136       1.934 -20.137  23.116  1.00  0.250          N  
ATOM   2159  CA  ASP A 136       3.034 -20.745  23.872  1.00  0.250          C  
ATOM   2160  C   ASP A 136       4.371 -20.073  23.547  1.00  0.230          C  
ATOM   2161  O   ASP A 136       5.200 -19.838  24.439  1.00  0.250          O  
ATOM   2162  CB  ASP A 136       3.210 -22.232  23.490  1.00  0.350          C  
ATOM   2163  CG  ASP A 136       2.109 -23.237  23.938  1.00  0.350          C  
ATOM   2164  OD1 ASP A 136       1.311 -22.940  24.775  1.00  0.350          O  
ATOM   2165  OD2 ASP A 136       2.102 -24.323  23.394  1.00  0.350          O  
ATOM   2166  H   ASP A 136       1.352 -20.725  22.511  1.00  0.300          H  
ATOM   2167  HA  ASP A 136       2.827 -20.644  24.935  1.00  0.300          H  
ATOM   2168 1HB  ASP A 136       3.295 -22.297  22.411  1.00  0.420          H  
ATOM   2169 2HB  ASP A 136       4.158 -22.579  23.895  1.00  0.420          H  
ATOM   2170  N   ILE A 137       4.569 -19.768  22.261  1.00  0.220          N  
ATOM   2171  CA  ILE A 137       5.778 -19.156  21.725  1.00  0.230          C  
ATOM   2172  C   ILE A 137       5.957 -17.733  22.207  1.00  0.230          C  
ATOM   2173  O   ILE A 137       7.038 -17.397  22.680  1.00  0.240          O  
ATOM   2174  CB  ILE A 137       5.769 -19.219  20.178  1.00  0.320          C  
ATOM   2175  CG1 ILE A 137       5.900 -20.695  19.755  1.00  0.320          C  
ATOM   2176  CG2 ILE A 137       6.921 -18.356  19.569  1.00  0.320          C  
ATOM   2177  CD1 ILE A 137       5.557 -20.978  18.311  1.00  0.320          C  
ATOM   2178  H   ILE A 137       3.830 -20.028  21.606  1.00  0.260          H  
ATOM   2179  HA  ILE A 137       6.631 -19.736  22.072  1.00  0.280          H  
ATOM   2180  HB  ILE A 137       4.816 -18.856  19.811  1.00  0.380          H  
ATOM   2181 1HG1 ILE A 137       6.915 -20.980  19.931  1.00  0.380          H  
ATOM   2182 2HG1 ILE A 137       5.270 -21.310  20.386  1.00  0.380          H  
ATOM   2183 1HG2 ILE A 137       6.903 -18.410  18.487  1.00  0.380          H  
ATOM   2184 2HG2 ILE A 137       6.790 -17.326  19.861  1.00  0.380          H  
ATOM   2185 3HG2 ILE A 137       7.886 -18.721  19.934  1.00  0.380          H  
ATOM   2186 1HD1 ILE A 137       5.694 -22.038  18.105  1.00  0.380          H  
ATOM   2187 2HD1 ILE A 137       4.519 -20.713  18.142  1.00  0.380          H  
ATOM   2188 3HD1 ILE A 137       6.180 -20.406  17.647  1.00  0.380          H  
ATOM   2189  N   ILE A 138       4.922 -16.902  22.101  1.00  0.240          N  
ATOM   2190  CA  ILE A 138       5.056 -15.517  22.524  1.00  0.240          C  
ATOM   2191  C   ILE A 138       5.308 -15.471  24.036  1.00  0.240          C  
ATOM   2192  O   ILE A 138       6.119 -14.670  24.509  1.00  0.250          O  
ATOM   2193  CB  ILE A 138       3.856 -14.657  22.072  1.00  0.340          C  
ATOM   2194  CG1 ILE A 138       3.761 -14.614  20.473  1.00  0.340          C  
ATOM   2195  CG2 ILE A 138       3.976 -13.260  22.626  1.00  0.340          C  
ATOM   2196  CD1 ILE A 138       4.946 -14.097  19.730  1.00  0.340          C  
ATOM   2197  H   ILE A 138       4.040 -17.236  21.701  1.00  0.290          H  
ATOM   2198  HA  ILE A 138       5.937 -15.103  22.061  1.00  0.290          H  
ATOM   2199  HB  ILE A 138       2.932 -15.110  22.443  1.00  0.400          H  
ATOM   2200 1HG1 ILE A 138       3.568 -15.612  20.110  1.00  0.400          H  
ATOM   2201 2HG1 ILE A 138       2.923 -13.972  20.207  1.00  0.400          H  
ATOM   2202 1HG2 ILE A 138       3.128 -12.687  22.320  1.00  0.400          H  
ATOM   2203 2HG2 ILE A 138       4.002 -13.322  23.683  1.00  0.400          H  
ATOM   2204 3HG2 ILE A 138       4.885 -12.781  22.279  1.00  0.400          H  
ATOM   2205 1HD1 ILE A 138       4.733 -14.119  18.670  1.00  0.400          H  
ATOM   2206 2HD1 ILE A 138       5.157 -13.076  20.028  1.00  0.400          H  
ATOM   2207 3HD1 ILE A 138       5.810 -14.721  19.917  1.00  0.400          H  
ATOM   2208  N   LEU A 139       4.620 -16.303  24.817  1.00  0.220          N  
ATOM   2209  CA  LEU A 139       4.906 -16.324  26.243  1.00  0.230          C  
ATOM   2210  C   LEU A 139       6.359 -16.754  26.515  1.00  0.240          C  
ATOM   2211  O   LEU A 139       7.065 -16.091  27.288  1.00  0.260          O  
ATOM   2212  CB  LEU A 139       3.919 -17.284  26.902  1.00  0.320          C  
ATOM   2213  CG  LEU A 139       2.469 -16.806  27.002  1.00  0.320          C  
ATOM   2214  CD1 LEU A 139       1.600 -17.980  27.326  1.00  0.320          C  
ATOM   2215  CD2 LEU A 139       2.352 -15.767  28.133  1.00  0.320          C  
ATOM   2216  H   LEU A 139       3.902 -16.927  24.428  1.00  0.260          H  
ATOM   2217  HA  LEU A 139       4.772 -15.324  26.633  1.00  0.280          H  
ATOM   2218 1HB  LEU A 139       3.907 -18.188  26.302  1.00  0.380          H  
ATOM   2219 2HB  LEU A 139       4.271 -17.539  27.893  1.00  0.380          H  
ATOM   2220  HG  LEU A 139       2.147 -16.368  26.052  1.00  0.380          H  
ATOM   2221 1HD1 LEU A 139       0.562 -17.661  27.411  1.00  0.380          H  
ATOM   2222 2HD1 LEU A 139       1.691 -18.721  26.532  1.00  0.380          H  
ATOM   2223 3HD1 LEU A 139       1.922 -18.411  28.238  1.00  0.380          H  
ATOM   2224 1HD2 LEU A 139       1.315 -15.438  28.215  1.00  0.380          H  
ATOM   2225 2HD2 LEU A 139       2.663 -16.213  29.075  1.00  0.380          H  
ATOM   2226 3HD2 LEU A 139       2.982 -14.919  27.925  1.00  0.380          H  
ATOM   2227  N   THR A 140       6.849 -17.786  25.797  1.00  0.240          N  
ATOM   2228  CA  THR A 140       8.216 -18.301  25.956  1.00  0.310          C  
ATOM   2229  C   THR A 140       9.228 -17.198  25.681  1.00  0.250          C  
ATOM   2230  O   THR A 140      10.159 -16.952  26.465  1.00  0.260          O  
ATOM   2231  CB  THR A 140       8.465 -19.497  24.980  1.00  0.410          C  
ATOM   2232  OG1 THR A 140       7.581 -20.592  25.297  1.00  0.410          O  
ATOM   2233  CG2 THR A 140       9.900 -19.991  25.033  1.00  0.410          C  
ATOM   2234  H   THR A 140       6.232 -18.298  25.165  1.00  0.290          H  
ATOM   2235  HA  THR A 140       8.348 -18.646  26.971  1.00  0.370          H  
ATOM   2236  HB  THR A 140       8.259 -19.172  23.967  1.00  0.490          H  
ATOM   2237  HG1 THR A 140       6.656 -20.304  25.168  1.00  0.490          H  
ATOM   2238 1HG2 THR A 140      10.021 -20.814  24.329  1.00  0.490          H  
ATOM   2239 2HG2 THR A 140      10.564 -19.200  24.766  1.00  0.490          H  
ATOM   2240 3HG2 THR A 140      10.129 -20.334  26.041  1.00  0.490          H  
ATOM   2241  N   ASN A 141       8.986 -16.486  24.595  1.00  0.260          N  
ATOM   2242  CA  ASN A 141       9.826 -15.432  24.084  1.00  0.280          C  
ATOM   2243  C   ASN A 141      10.009 -14.269  25.014  1.00  0.300          C  
ATOM   2244  O   ASN A 141      10.947 -13.500  24.870  1.00  0.340          O  
ATOM   2245  CB  ASN A 141       9.227 -14.893  22.818  1.00  0.380          C  
ATOM   2246  CG  ASN A 141       9.345 -15.803  21.740  1.00  0.380          C  
ATOM   2247  OD1 ASN A 141      10.127 -16.757  21.802  1.00  0.380          O  
ATOM   2248  ND2 ASN A 141       8.600 -15.554  20.717  1.00  0.380          N  
ATOM   2249  H   ASN A 141       8.184 -16.761  24.023  1.00  0.310          H  
ATOM   2250  HA  ASN A 141      10.801 -15.841  23.875  1.00  0.340          H  
ATOM   2251 1HB  ASN A 141       8.176 -14.709  22.985  1.00  0.460          H  
ATOM   2252 2HB  ASN A 141       9.679 -13.944  22.561  1.00  0.460          H  
ATOM   2253 1HD2 ASN A 141       8.634 -16.151  19.920  1.00  0.460          H  
ATOM   2254 2HD2 ASN A 141       7.995 -14.759  20.723  1.00  0.460          H  
ATOM   2255  N   ASN A 142       9.081 -14.067  25.927  1.00  0.320          N  
ATOM   2256  CA  ASN A 142       9.145 -12.906  26.758  1.00  0.350          C  
ATOM   2257  C   ASN A 142       9.422 -13.243  28.207  1.00  0.360          C  
ATOM   2258  O   ASN A 142       9.264 -12.392  29.091  1.00  0.430          O  
ATOM   2259  CB  ASN A 142       7.903 -12.108  26.504  1.00  0.480          C  
ATOM   2260  CG  ASN A 142       7.962 -11.472  25.104  1.00  0.480          C  
ATOM   2261  OD1 ASN A 142       8.522 -10.376  24.947  1.00  0.480          O  
ATOM   2262  ND2 ASN A 142       7.436 -12.144  24.102  1.00  0.480          N  
ATOM   2263  H   ASN A 142       8.350 -14.762  26.106  1.00  0.380          H  
ATOM   2264  HA  ASN A 142       9.983 -12.295  26.426  1.00  0.420          H  
ATOM   2265 1HB  ASN A 142       7.056 -12.783  26.543  1.00  0.570          H  
ATOM   2266 2HB  ASN A 142       7.772 -11.340  27.261  1.00  0.570          H  
ATOM   2267 1HD2 ASN A 142       7.471 -11.775  23.178  1.00  0.570          H  
ATOM   2268 2HD2 ASN A 142       7.009 -13.057  24.266  1.00  0.570          H  
ATOM   2269  N   GLY A 143       9.923 -14.465  28.445  1.00  0.320          N  
ATOM   2270  CA  GLY A 143      10.319 -14.889  29.781  1.00  0.370          C  
ATOM   2271  C   GLY A 143       9.375 -15.807  30.565  1.00  0.350          C  
ATOM   2272  O   GLY A 143       9.650 -16.067  31.741  1.00  0.430          O  
ATOM   2273  H   GLY A 143      10.030 -15.136  27.673  1.00  0.380          H  
ATOM   2274 1HA  GLY A 143      11.282 -15.392  29.694  1.00  0.440          H  
ATOM   2275 2HA  GLY A 143      10.510 -14.000  30.379  1.00  0.440          H  
ATOM   2276  N   TYR A 144       8.298 -16.328  29.972  1.00  0.270          N  
ATOM   2277  CA  TYR A 144       7.419 -17.212  30.741  1.00  0.260          C  
ATOM   2278  C   TYR A 144       7.645 -18.670  30.379  1.00  0.280          C  
ATOM   2279  O   TYR A 144       7.951 -18.998  29.237  1.00  0.420          O  
ATOM   2280  CB  TYR A 144       5.963 -16.829  30.540  1.00  0.370          C  
ATOM   2281  CG  TYR A 144       5.626 -15.508  31.147  1.00  0.370          C  
ATOM   2282  CD1 TYR A 144       5.712 -14.350  30.393  1.00  0.370          C  
ATOM   2283  CD2 TYR A 144       5.242 -15.451  32.466  1.00  0.370          C  
ATOM   2284  CE1 TYR A 144       5.409 -13.133  30.975  1.00  0.370          C  
ATOM   2285  CE2 TYR A 144       4.938 -14.242  33.048  1.00  0.370          C  
ATOM   2286  CZ  TYR A 144       5.021 -13.082  32.311  1.00  0.370          C  
ATOM   2287  OH  TYR A 144       4.711 -11.866  32.889  1.00  0.370          O  
ATOM   2288  H   TYR A 144       8.053 -16.137  28.997  1.00  0.320          H  
ATOM   2289  HA  TYR A 144       7.645 -17.104  31.801  1.00  0.310          H  
ATOM   2290 1HB  TYR A 144       5.739 -16.788  29.487  1.00  0.440          H  
ATOM   2291 2HB  TYR A 144       5.334 -17.585  30.988  1.00  0.440          H  
ATOM   2292  HD1 TYR A 144       6.021 -14.397  29.343  1.00  0.440          H  
ATOM   2293  HD2 TYR A 144       5.180 -16.362  33.048  1.00  0.440          H  
ATOM   2294  HE1 TYR A 144       5.474 -12.218  30.390  1.00  0.440          H  
ATOM   2295  HE2 TYR A 144       4.633 -14.202  34.096  1.00  0.440          H  
ATOM   2296  HH  TYR A 144       4.985 -11.159  32.300  1.00  0.440          H  
ATOM   2297  N   THR A 145       7.487 -19.549  31.359  1.00  0.250          N  
ATOM   2298  CA  THR A 145       7.626 -20.975  31.128  1.00  0.280          C  
ATOM   2299  C   THR A 145       6.275 -21.570  30.815  1.00  0.250          C  
ATOM   2300  O   THR A 145       5.323 -21.405  31.577  1.00  0.230          O  
ATOM   2301  CB  THR A 145       8.241 -21.677  32.349  1.00  0.380          C  
ATOM   2302  OG1 THR A 145       9.544 -21.144  32.588  1.00  0.380          O  
ATOM   2303  CG2 THR A 145       8.345 -23.184  32.110  1.00  0.380          C  
ATOM   2304  H   THR A 145       7.232 -19.218  32.293  1.00  0.300          H  
ATOM   2305  HA  THR A 145       8.278 -21.133  30.268  1.00  0.340          H  
ATOM   2306  HB  THR A 145       7.620 -21.490  33.213  1.00  0.460          H  
ATOM   2307  HG1 THR A 145       9.455 -20.213  32.811  1.00  0.460          H  
ATOM   2308 1HG2 THR A 145       8.783 -23.658  32.988  1.00  0.460          H  
ATOM   2309 2HG2 THR A 145       7.364 -23.606  31.930  1.00  0.460          H  
ATOM   2310 3HG2 THR A 145       8.976 -23.370  31.245  1.00  0.460          H  
ATOM   2311  N   VAL A 146       6.187 -22.263  29.700  1.00  0.270          N  
ATOM   2312  CA  VAL A 146       4.921 -22.833  29.306  1.00  0.270          C  
ATOM   2313  C   VAL A 146       4.970 -24.345  29.260  1.00  0.280          C  
ATOM   2314  O   VAL A 146       5.822 -24.941  28.597  1.00  0.310          O  
ATOM   2315  CB  VAL A 146       4.502 -22.271  27.939  1.00  0.380          C  
ATOM   2316  CG1 VAL A 146       3.184 -22.885  27.515  1.00  0.380          C  
ATOM   2317  CG2 VAL A 146       4.386 -20.743  28.028  1.00  0.380          C  
ATOM   2318  H   VAL A 146       7.005 -22.364  29.112  1.00  0.320          H  
ATOM   2319  HA  VAL A 146       4.162 -22.548  30.036  1.00  0.320          H  
ATOM   2320  HB  VAL A 146       5.252 -22.534  27.190  1.00  0.450          H  
ATOM   2321 1HG1 VAL A 146       2.909 -22.480  26.561  1.00  0.450          H  
ATOM   2322 2HG1 VAL A 146       3.262 -23.968  27.424  1.00  0.450          H  
ATOM   2323 3HG1 VAL A 146       2.418 -22.642  28.250  1.00  0.450          H  
ATOM   2324 1HG2 VAL A 146       4.096 -20.358  27.060  1.00  0.450          H  
ATOM   2325 2HG2 VAL A 146       3.640 -20.491  28.761  1.00  0.450          H  
ATOM   2326 3HG2 VAL A 146       5.346 -20.303  28.316  1.00  0.450          H  
ATOM   2327  N   TYR A 147       4.024 -24.944  29.959  1.00  0.260          N  
ATOM   2328  CA  TYR A 147       3.863 -26.372  30.038  1.00  0.270          C  
ATOM   2329  C   TYR A 147       2.835 -26.783  28.994  1.00  0.260          C  
ATOM   2330  O   TYR A 147       1.655 -26.407  29.034  1.00  0.300          O  
ATOM   2331  CB  TYR A 147       3.481 -26.758  31.461  1.00  0.370          C  
ATOM   2332  CG  TYR A 147       4.617 -26.456  32.423  1.00  0.370          C  
ATOM   2333  CD1 TYR A 147       4.745 -25.186  32.972  1.00  0.370          C  
ATOM   2334  CD2 TYR A 147       5.535 -27.434  32.743  1.00  0.370          C  
ATOM   2335  CE1 TYR A 147       5.773 -24.907  33.816  1.00  0.370          C  
ATOM   2336  CE2 TYR A 147       6.571 -27.147  33.605  1.00  0.370          C  
ATOM   2337  CZ  TYR A 147       6.690 -25.888  34.139  1.00  0.370          C  
ATOM   2338  OH  TYR A 147       7.724 -25.600  34.998  1.00  0.370          O  
ATOM   2339  H   TYR A 147       3.375 -24.360  30.483  1.00  0.310          H  
ATOM   2340  HA  TYR A 147       4.809 -26.852  29.787  1.00  0.320          H  
ATOM   2341 1HB  TYR A 147       2.611 -26.196  31.772  1.00  0.450          H  
ATOM   2342 2HB  TYR A 147       3.239 -27.819  31.518  1.00  0.450          H  
ATOM   2343  HD1 TYR A 147       4.036 -24.407  32.731  1.00  0.450          H  
ATOM   2344  HD2 TYR A 147       5.443 -28.432  32.316  1.00  0.450          H  
ATOM   2345  HE1 TYR A 147       5.869 -23.919  34.229  1.00  0.450          H  
ATOM   2346  HE2 TYR A 147       7.297 -27.918  33.860  1.00  0.450          H  
ATOM   2347  HH  TYR A 147       8.292 -26.370  35.085  1.00  0.450          H  
ATOM   2348  N   ASN A 148       3.341 -27.494  28.003  1.00  0.260          N  
ATOM   2349  CA  ASN A 148       2.606 -27.909  26.823  1.00  0.280          C  
ATOM   2350  C   ASN A 148       1.906 -29.245  27.018  1.00  0.290          C  
ATOM   2351  O   ASN A 148       2.563 -30.284  27.051  1.00  0.320          O  
ATOM   2352  CB  ASN A 148       3.569 -27.976  25.645  1.00  0.380          C  
ATOM   2353  CG  ASN A 148       2.926 -28.276  24.312  1.00  0.380          C  
ATOM   2354  OD1 ASN A 148       1.759 -28.710  24.190  1.00  0.380          O  
ATOM   2355  ND2 ASN A 148       3.680 -28.042  23.265  1.00  0.380          N  
ATOM   2356  H   ASN A 148       4.318 -27.746  28.068  1.00  0.310          H  
ATOM   2357  HA  ASN A 148       1.836 -27.160  26.617  1.00  0.340          H  
ATOM   2358 1HB  ASN A 148       4.094 -27.020  25.564  1.00  0.460          H  
ATOM   2359 2HB  ASN A 148       4.322 -28.739  25.843  1.00  0.460          H  
ATOM   2360 1HD2 ASN A 148       3.307 -28.201  22.351  1.00  0.460          H  
ATOM   2361 2HD2 ASN A 148       4.622 -27.692  23.374  1.00  0.460          H  
ATOM   2362  N   LEU A 149       0.578 -29.237  27.120  1.00  0.280          N  
ATOM   2363  CA  LEU A 149      -0.153 -30.479  27.364  1.00  0.300          C  
ATOM   2364  C   LEU A 149      -0.561 -31.174  26.068  1.00  0.320          C  
ATOM   2365  O   LEU A 149      -1.209 -32.220  26.095  1.00  0.340          O  
ATOM   2366  CB  LEU A 149      -1.424 -30.168  28.153  1.00  0.410          C  
ATOM   2367  CG  LEU A 149      -1.385 -30.117  29.680  1.00  0.410          C  
ATOM   2368  CD1 LEU A 149      -1.358 -31.546  30.222  1.00  0.410          C  
ATOM   2369  CD2 LEU A 149      -0.175 -29.299  30.147  1.00  0.410          C  
ATOM   2370  H   LEU A 149       0.058 -28.349  27.112  1.00  0.340          H  
ATOM   2371  HA  LEU A 149       0.490 -31.155  27.921  1.00  0.360          H  
ATOM   2372 1HB  LEU A 149      -1.741 -29.210  27.817  1.00  0.490          H  
ATOM   2373 2HB  LEU A 149      -2.170 -30.892  27.891  1.00  0.490          H  
ATOM   2374  HG  LEU A 149      -2.290 -29.638  30.045  1.00  0.490          H  
ATOM   2375 1HD1 LEU A 149      -1.358 -31.530  31.302  1.00  0.490          H  
ATOM   2376 2HD1 LEU A 149      -2.245 -32.082  29.875  1.00  0.490          H  
ATOM   2377 3HD1 LEU A 149      -0.470 -32.065  29.874  1.00  0.490          H  
ATOM   2378 1HD2 LEU A 149      -0.166 -29.274  31.217  1.00  0.490          H  
ATOM   2379 2HD2 LEU A 149       0.750 -29.752  29.806  1.00  0.490          H  
ATOM   2380 3HD2 LEU A 149      -0.247 -28.277  29.752  1.00  0.490          H  
ATOM   2381  N   GLY A 150      -0.149 -30.620  24.933  1.00  0.310          N  
ATOM   2382  CA  GLY A 150      -0.497 -31.166  23.633  1.00  0.350          C  
ATOM   2383  C   GLY A 150      -1.941 -30.872  23.254  1.00  0.290          C  
ATOM   2384  O   GLY A 150      -2.525 -29.867  23.700  1.00  0.280          O  
ATOM   2385  H   GLY A 150       0.442 -29.792  24.972  1.00  0.370          H  
ATOM   2386 1HA  GLY A 150       0.171 -30.752  22.879  1.00  0.420          H  
ATOM   2387 2HA  GLY A 150      -0.334 -32.242  23.640  1.00  0.420          H  
ATOM   2388  N   ILE A 151      -2.484 -31.750  22.409  1.00  0.300          N  
ATOM   2389  CA  ILE A 151      -3.819 -31.601  21.862  1.00  0.320          C  
ATOM   2390  C   ILE A 151      -4.676 -32.769  22.258  1.00  0.430          C  
ATOM   2391  O   ILE A 151      -4.158 -33.774  22.740  1.00  1.210          O  
ATOM   2392  CB  ILE A 151      -3.792 -31.473  20.320  1.00  0.440          C  
ATOM   2393  CG1 ILE A 151      -3.163 -32.779  19.682  1.00  0.440          C  
ATOM   2394  CG2 ILE A 151      -3.019 -30.217  19.915  1.00  0.440          C  
ATOM   2395  CD1 ILE A 151      -3.290 -32.899  18.158  1.00  0.440          C  
ATOM   2396  H   ILE A 151      -1.931 -32.554  22.144  1.00  0.360          H  
ATOM   2397  HA  ILE A 151      -4.265 -30.729  22.301  1.00  0.380          H  
ATOM   2398  HB  ILE A 151      -4.814 -31.389  19.949  1.00  0.530          H  
ATOM   2399 1HG1 ILE A 151      -2.108 -32.804  19.929  1.00  0.530          H  
ATOM   2400 2HG1 ILE A 151      -3.643 -33.655  20.114  1.00  0.530          H  
ATOM   2401 1HG2 ILE A 151      -3.023 -30.112  18.831  1.00  0.530          H  
ATOM   2402 2HG2 ILE A 151      -3.477 -29.342  20.345  1.00  0.530          H  
ATOM   2403 3HG2 ILE A 151      -1.992 -30.288  20.266  1.00  0.530          H  
ATOM   2404 1HD1 ILE A 151      -2.824 -33.827  17.832  1.00  0.530          H  
ATOM   2405 2HD1 ILE A 151      -4.332 -32.910  17.881  1.00  0.530          H  
ATOM   2406 3HD1 ILE A 151      -2.797 -32.062  17.661  1.00  0.530          H  
ATOM   2407  N   LYS A 152      -5.990 -32.624  22.092  1.00  0.520          N  
ATOM   2408  CA  LYS A 152      -6.927 -33.663  22.476  1.00  0.390          C  
ATOM   2409  C   LYS A 152      -6.720 -33.977  23.936  1.00  0.350          C  
ATOM   2410  O   LYS A 152      -6.702 -35.148  24.311  1.00  0.400          O  
ATOM   2411  CB  LYS A 152      -6.695 -34.957  21.686  1.00  0.600          C  
ATOM   2412  CG  LYS A 152      -6.822 -34.833  20.220  1.00  0.600          C  
ATOM   2413  CD  LYS A 152      -6.535 -36.142  19.542  1.00  0.600          C  
ATOM   2414  CE  LYS A 152      -6.652 -35.968  18.081  1.00  0.600          C  
ATOM   2415  NZ  LYS A 152      -6.348 -37.164  17.323  1.00  0.600          N  
ATOM   2416  H   LYS A 152      -6.354 -31.768  21.694  1.00  0.620          H  
ATOM   2417  HA  LYS A 152      -7.944 -33.296  22.328  1.00  0.470          H  
ATOM   2418 1HB  LYS A 152      -5.722 -35.381  21.909  1.00  0.720          H  
ATOM   2419 2HB  LYS A 152      -7.436 -35.694  21.997  1.00  0.720          H  
ATOM   2420 1HG  LYS A 152      -7.844 -34.543  19.986  1.00  0.720          H  
ATOM   2421 2HG  LYS A 152      -6.149 -34.063  19.847  1.00  0.720          H  
ATOM   2422 1HD  LYS A 152      -5.527 -36.473  19.789  1.00  0.720          H  
ATOM   2423 2HD  LYS A 152      -7.249 -36.895  19.872  1.00  0.720          H  
ATOM   2424 1HE  LYS A 152      -7.675 -35.672  17.856  1.00  0.720          H  
ATOM   2425 2HE  LYS A 152      -5.972 -35.179  17.768  1.00  0.720          H  
ATOM   2426 1HZ  LYS A 152      -6.490 -36.914  16.341  1.00  0.720          H  
ATOM   2427 2HZ  LYS A 152      -5.404 -37.464  17.474  1.00  0.720          H  
ATOM   2428 3HZ  LYS A 152      -6.984 -37.909  17.564  1.00  0.720          H  
ATOM   2429  N   VAL A 153      -6.565 -32.947  24.766  1.00  0.290          N  
ATOM   2430  CA  VAL A 153      -6.305 -33.194  26.157  1.00  0.310          C  
ATOM   2431  C   VAL A 153      -7.593 -33.407  26.929  1.00  0.320          C  
ATOM   2432  O   VAL A 153      -8.340 -32.450  27.161  1.00  0.320          O  
ATOM   2433  CB  VAL A 153      -5.529 -32.007  26.739  1.00  0.430          C  
ATOM   2434  CG1 VAL A 153      -5.249 -32.211  28.243  1.00  0.430          C  
ATOM   2435  CG2 VAL A 153      -4.249 -31.863  25.934  1.00  0.430          C  
ATOM   2436  H   VAL A 153      -6.602 -31.981  24.422  1.00  0.350          H  
ATOM   2437  HA  VAL A 153      -5.650 -34.053  26.206  1.00  0.370          H  
ATOM   2438  HB  VAL A 153      -6.125 -31.099  26.636  1.00  0.510          H  
ATOM   2439 1HG1 VAL A 153      -4.696 -31.360  28.620  1.00  0.510          H  
ATOM   2440 2HG1 VAL A 153      -6.184 -32.306  28.799  1.00  0.510          H  
ATOM   2441 3HG1 VAL A 153      -4.655 -33.108  28.370  1.00  0.510          H  
ATOM   2442 1HG2 VAL A 153      -3.666 -31.041  26.277  1.00  0.510          H  
ATOM   2443 2HG2 VAL A 153      -3.662 -32.773  26.024  1.00  0.510          H  
ATOM   2444 3HG2 VAL A 153      -4.485 -31.698  24.897  1.00  0.510          H  
ATOM   2445  N   PRO A 154      -7.823 -34.604  27.495  1.00  0.360          N  
ATOM   2446  CA  PRO A 154      -9.034 -34.986  28.181  1.00  0.390          C  
ATOM   2447  C   PRO A 154      -9.044 -34.411  29.575  1.00  0.380          C  
ATOM   2448  O   PRO A 154      -8.911 -35.159  30.536  1.00  0.360          O  
ATOM   2449  CB  PRO A 154      -8.943 -36.512  28.193  1.00  0.580          C  
ATOM   2450  CG  PRO A 154      -7.465 -36.790  28.290  1.00  0.580          C  
ATOM   2451  CD  PRO A 154      -6.794 -35.681  27.488  1.00  0.580          C  
ATOM   2452  HA  PRO A 154      -9.895 -34.641  27.612  1.00  0.470          H  
ATOM   2453 1HB  PRO A 154      -9.515 -36.922  29.040  1.00  0.700          H  
ATOM   2454 2HB  PRO A 154      -9.392 -36.920  27.276  1.00  0.700          H  
ATOM   2455 1HG  PRO A 154      -7.164 -36.800  29.341  1.00  0.700          H  
ATOM   2456 2HG  PRO A 154      -7.243 -37.791  27.890  1.00  0.700          H  
ATOM   2457 1HD  PRO A 154      -5.881 -35.362  28.008  1.00  0.700          H  
ATOM   2458 2HD  PRO A 154      -6.597 -36.056  26.482  1.00  0.700          H  
ATOM   2459  N   ILE A 155      -9.136 -33.077  29.650  1.00  0.410          N  
ATOM   2460  CA  ILE A 155      -9.095 -32.161  30.810  1.00  0.430          C  
ATOM   2461  C   ILE A 155      -8.467 -32.616  32.147  1.00  0.430          C  
ATOM   2462  O   ILE A 155      -7.725 -31.835  32.734  1.00  0.420          O  
ATOM   2463  CB  ILE A 155     -10.491 -31.549  31.053  1.00  0.590          C  
ATOM   2464  CG1 ILE A 155     -11.554 -32.639  31.355  1.00  0.590          C  
ATOM   2465  CG2 ILE A 155     -10.865 -30.701  29.830  1.00  0.590          C  
ATOM   2466  CD1 ILE A 155     -12.883 -32.082  31.811  1.00  0.590          C  
ATOM   2467  H   ILE A 155      -9.203 -32.622  28.740  1.00  0.490          H  
ATOM   2468  HA  ILE A 155      -8.490 -31.315  30.485  1.00  0.520          H  
ATOM   2469  HB  ILE A 155     -10.446 -30.900  31.931  1.00  0.710          H  
ATOM   2470 1HG1 ILE A 155     -11.715 -33.241  30.461  1.00  0.710          H  
ATOM   2471 2HG1 ILE A 155     -11.199 -33.281  32.146  1.00  0.710          H  
ATOM   2472 1HG2 ILE A 155     -11.823 -30.218  29.977  1.00  0.710          H  
ATOM   2473 2HG2 ILE A 155     -10.105 -29.934  29.684  1.00  0.710          H  
ATOM   2474 3HG2 ILE A 155     -10.913 -31.337  28.949  1.00  0.710          H  
ATOM   2475 1HD1 ILE A 155     -13.568 -32.905  32.016  1.00  0.710          H  
ATOM   2476 2HD1 ILE A 155     -12.723 -31.508  32.709  1.00  0.710          H  
ATOM   2477 3HD1 ILE A 155     -13.329 -31.445  31.053  1.00  0.710          H  
ATOM   2478  N   GLU A 156      -8.665 -33.850  32.604  1.00  0.460          N  
ATOM   2479  CA  GLU A 156      -8.072 -34.339  33.837  1.00  0.480          C  
ATOM   2480  C   GLU A 156      -6.567 -34.274  33.740  1.00  0.440          C  
ATOM   2481  O   GLU A 156      -5.891 -33.985  34.725  1.00  0.450          O  
ATOM   2482  CB  GLU A 156      -8.519 -35.765  34.136  1.00  0.660          C  
ATOM   2483  CG  GLU A 156      -9.989 -35.892  34.511  1.00  0.660          C  
ATOM   2484  CD  GLU A 156     -10.407 -37.318  34.764  1.00  0.660          C  
ATOM   2485  OE1 GLU A 156      -9.591 -38.195  34.598  1.00  0.660          O  
ATOM   2486  OE2 GLU A 156     -11.541 -37.529  35.119  1.00  0.660          O  
ATOM   2487  H   GLU A 156      -9.241 -34.483  32.070  1.00  0.550          H  
ATOM   2488  HA  GLU A 156      -8.383 -33.704  34.655  1.00  0.580          H  
ATOM   2489 1HB  GLU A 156      -8.341 -36.388  33.256  1.00  0.800          H  
ATOM   2490 2HB  GLU A 156      -7.921 -36.171  34.952  1.00  0.800          H  
ATOM   2491 1HG  GLU A 156     -10.175 -35.303  35.408  1.00  0.800          H  
ATOM   2492 2HG  GLU A 156     -10.593 -35.477  33.706  1.00  0.800          H  
ATOM   2493  N   GLU A 157      -6.045 -34.522  32.539  1.00  0.420          N  
ATOM   2494  CA  GLU A 157      -4.595 -34.474  32.342  1.00  0.400          C  
ATOM   2495  C   GLU A 157      -4.057 -33.055  32.567  1.00  0.360          C  
ATOM   2496  O   GLU A 157      -2.949 -32.872  33.091  1.00  0.360          O  
ATOM   2497  CB  GLU A 157      -4.234 -34.964  30.943  1.00  0.570          C  
ATOM   2498  CG  GLU A 157      -4.463 -36.452  30.732  1.00  0.570          C  
ATOM   2499  CD  GLU A 157      -3.628 -37.300  31.651  1.00  0.570          C  
ATOM   2500  OE1 GLU A 157      -2.461 -37.039  31.776  1.00  0.570          O  
ATOM   2501  OE2 GLU A 157      -4.171 -38.204  32.258  1.00  0.570          O  
ATOM   2502  H   GLU A 157      -6.701 -34.787  31.794  1.00  0.500          H  
ATOM   2503  HA  GLU A 157      -4.124 -35.128  33.070  1.00  0.480          H  
ATOM   2504 1HB  GLU A 157      -4.848 -34.442  30.222  1.00  0.680          H  
ATOM   2505 2HB  GLU A 157      -3.191 -34.733  30.723  1.00  0.680          H  
ATOM   2506 1HG  GLU A 157      -5.508 -36.667  30.929  1.00  0.680          H  
ATOM   2507 2HG  GLU A 157      -4.251 -36.708  29.695  1.00  0.680          H  
ATOM   2508  N   MET A 158      -4.840 -32.058  32.151  1.00  0.350          N  
ATOM   2509  CA  MET A 158      -4.487 -30.662  32.314  1.00  0.360          C  
ATOM   2510  C   MET A 158      -4.563 -30.305  33.783  1.00  0.380          C  
ATOM   2511  O   MET A 158      -3.663 -29.656  34.314  1.00  0.440          O  
ATOM   2512  CB  MET A 158      -5.392 -29.773  31.457  1.00  0.500          C  
ATOM   2513  CG  MET A 158      -5.110 -28.291  31.530  1.00  0.500          C  
ATOM   2514  SD  MET A 158      -6.015 -27.476  32.880  1.00  0.500          S  
ATOM   2515  CE  MET A 158      -5.593 -25.775  32.619  1.00  0.500          C  
ATOM   2516  H   MET A 158      -5.735 -32.287  31.734  1.00  0.420          H  
ATOM   2517  HA  MET A 158      -3.460 -30.519  31.996  1.00  0.430          H  
ATOM   2518 1HB  MET A 158      -5.324 -30.070  30.422  1.00  0.600          H  
ATOM   2519 2HB  MET A 158      -6.430 -29.911  31.764  1.00  0.600          H  
ATOM   2520 1HG  MET A 158      -4.050 -28.150  31.692  1.00  0.600          H  
ATOM   2521 2HG  MET A 158      -5.375 -27.816  30.591  1.00  0.600          H  
ATOM   2522 1HE  MET A 158      -6.088 -25.177  33.369  1.00  0.600          H  
ATOM   2523 2HE  MET A 158      -4.511 -25.646  32.701  1.00  0.600          H  
ATOM   2524 3HE  MET A 158      -5.921 -25.461  31.622  1.00  0.600          H  
ATOM   2525  N   LEU A 159      -5.634 -30.746  34.445  1.00  0.400          N  
ATOM   2526  CA  LEU A 159      -5.838 -30.419  35.840  1.00  0.450          C  
ATOM   2527  C   LEU A 159      -4.694 -31.011  36.672  1.00  0.380          C  
ATOM   2528  O   LEU A 159      -4.113 -30.320  37.511  1.00  0.370          O  
ATOM   2529  CB  LEU A 159      -7.191 -31.000  36.287  1.00  0.610          C  
ATOM   2530  CG  LEU A 159      -8.488 -30.383  35.596  1.00  0.610          C  
ATOM   2531  CD1 LEU A 159      -9.699 -31.220  35.966  1.00  0.610          C  
ATOM   2532  CD2 LEU A 159      -8.708 -28.944  35.996  1.00  0.610          C  
ATOM   2533  H   LEU A 159      -6.344 -31.275  33.934  1.00  0.480          H  
ATOM   2534  HA  LEU A 159      -5.828 -29.340  35.957  1.00  0.540          H  
ATOM   2535 1HB  LEU A 159      -7.183 -32.067  36.086  1.00  0.730          H  
ATOM   2536 2HB  LEU A 159      -7.284 -30.858  37.362  1.00  0.730          H  
ATOM   2537  HG  LEU A 159      -8.370 -30.418  34.526  1.00  0.730          H  
ATOM   2538 1HD1 LEU A 159     -10.567 -30.816  35.462  1.00  0.730          H  
ATOM   2539 2HD1 LEU A 159      -9.570 -32.232  35.659  1.00  0.730          H  
ATOM   2540 3HD1 LEU A 159      -9.842 -31.195  37.027  1.00  0.730          H  
ATOM   2541 1HD2 LEU A 159      -9.602 -28.570  35.488  1.00  0.730          H  
ATOM   2542 2HD2 LEU A 159      -8.847 -28.872  37.067  1.00  0.730          H  
ATOM   2543 3HD2 LEU A 159      -7.854 -28.342  35.694  1.00  0.730          H  
ATOM   2544  N   LYS A 160      -4.279 -32.254  36.371  1.00  0.380          N  
ATOM   2545  CA  LYS A 160      -3.151 -32.839  37.092  1.00  0.390          C  
ATOM   2546  C   LYS A 160      -1.911 -31.984  36.885  1.00  0.340          C  
ATOM   2547  O   LYS A 160      -1.210 -31.659  37.846  1.00  0.340          O  
ATOM   2548  CB  LYS A 160      -2.895 -34.276  36.655  1.00  0.540          C  
ATOM   2549  CG  LYS A 160      -3.927 -35.291  37.172  1.00  0.540          C  
ATOM   2550  CD  LYS A 160      -3.530 -36.739  36.842  1.00  0.540          C  
ATOM   2551  CE  LYS A 160      -3.736 -37.047  35.358  1.00  0.540          C  
ATOM   2552  NZ  LYS A 160      -3.520 -38.486  35.031  1.00  0.540          N  
ATOM   2553  H   LYS A 160      -4.785 -32.809  35.676  1.00  0.460          H  
ATOM   2554  HA  LYS A 160      -3.384 -32.838  38.157  1.00  0.470          H  
ATOM   2555 1HB  LYS A 160      -2.901 -34.307  35.565  1.00  0.650          H  
ATOM   2556 2HB  LYS A 160      -1.902 -34.588  36.989  1.00  0.650          H  
ATOM   2557 1HG  LYS A 160      -4.005 -35.191  38.254  1.00  0.650          H  
ATOM   2558 2HG  LYS A 160      -4.900 -35.076  36.743  1.00  0.650          H  
ATOM   2559 1HD  LYS A 160      -2.480 -36.896  37.093  1.00  0.650          H  
ATOM   2560 2HD  LYS A 160      -4.135 -37.424  37.432  1.00  0.650          H  
ATOM   2561 1HE  LYS A 160      -4.754 -36.772  35.076  1.00  0.650          H  
ATOM   2562 2HE  LYS A 160      -3.036 -36.464  34.766  1.00  0.650          H  
ATOM   2563 1HZ  LYS A 160      -3.689 -38.580  34.009  1.00  0.650          H  
ATOM   2564 2HZ  LYS A 160      -2.577 -38.760  35.250  1.00  0.650          H  
ATOM   2565 3HZ  LYS A 160      -4.168 -39.063  35.537  1.00  0.650          H  
ATOM   2566  N   ALA A 161      -1.672 -31.526  35.649  1.00  0.320          N  
ATOM   2567  CA  ALA A 161      -0.521 -30.676  35.402  1.00  0.310          C  
ATOM   2568  C   ALA A 161      -0.591 -29.417  36.254  1.00  0.290          C  
ATOM   2569  O   ALA A 161       0.431 -28.918  36.704  1.00  0.310          O  
ATOM   2570  CB  ALA A 161      -0.420 -30.307  33.941  1.00  0.440          C  
ATOM   2571  H   ALA A 161      -2.252 -31.836  34.859  1.00  0.380          H  
ATOM   2572  HA  ALA A 161       0.373 -31.231  35.682  1.00  0.370          H  
ATOM   2573 1HB  ALA A 161       0.462 -29.692  33.780  1.00  0.530          H  
ATOM   2574 2HB  ALA A 161      -0.344 -31.220  33.360  1.00  0.530          H  
ATOM   2575 3HB  ALA A 161      -1.301 -29.762  33.639  1.00  0.530          H  
ATOM   2576  N   VAL A 162      -1.784 -28.894  36.524  1.00  0.290          N  
ATOM   2577  CA  VAL A 162      -1.841 -27.686  37.333  1.00  0.290          C  
ATOM   2578  C   VAL A 162      -1.283 -27.980  38.717  1.00  0.340          C  
ATOM   2579  O   VAL A 162      -0.461 -27.220  39.235  1.00  0.360          O  
ATOM   2580  CB  VAL A 162      -3.281 -27.167  37.497  1.00  0.410          C  
ATOM   2581  CG1 VAL A 162      -3.304 -25.982  38.486  1.00  0.410          C  
ATOM   2582  CG2 VAL A 162      -3.796 -26.819  36.170  1.00  0.410          C  
ATOM   2583  H   VAL A 162      -2.626 -29.318  36.118  1.00  0.350          H  
ATOM   2584  HA  VAL A 162      -1.239 -26.916  36.862  1.00  0.350          H  
ATOM   2585  HB  VAL A 162      -3.909 -27.934  37.931  1.00  0.490          H  
ATOM   2586 1HG1 VAL A 162      -4.315 -25.623  38.592  1.00  0.490          H  
ATOM   2587 2HG1 VAL A 162      -2.938 -26.289  39.465  1.00  0.490          H  
ATOM   2588 3HG1 VAL A 162      -2.682 -25.185  38.109  1.00  0.490          H  
ATOM   2589 1HG2 VAL A 162      -4.815 -26.440  36.243  1.00  0.490          H  
ATOM   2590 2HG2 VAL A 162      -3.151 -26.100  35.766  1.00  0.490          H  
ATOM   2591 3HG2 VAL A 162      -3.788 -27.677  35.543  1.00  0.490          H  
ATOM   2592  N   ASP A 163      -1.716 -29.088  39.303  1.00  0.400          N  
ATOM   2593  CA  ASP A 163      -1.245 -29.490  40.627  1.00  0.490          C  
ATOM   2594  C   ASP A 163       0.240 -29.880  40.679  1.00  0.520          C  
ATOM   2595  O   ASP A 163       0.899 -29.653  41.707  1.00  0.630          O  
ATOM   2596  CB  ASP A 163      -2.118 -30.618  41.163  1.00  0.650          C  
ATOM   2597  CG  ASP A 163      -3.483 -30.127  41.658  1.00  0.650          C  
ATOM   2598  OD1 ASP A 163      -3.575 -29.006  42.092  1.00  0.650          O  
ATOM   2599  OD2 ASP A 163      -4.452 -30.855  41.526  1.00  0.650          O  
ATOM   2600  H   ASP A 163      -2.432 -29.631  38.798  1.00  0.480          H  
ATOM   2601  HA  ASP A 163      -1.379 -28.636  41.289  1.00  0.590          H  
ATOM   2602 1HB  ASP A 163      -2.273 -31.354  40.367  1.00  0.780          H  
ATOM   2603 2HB  ASP A 163      -1.601 -31.120  41.979  1.00  0.780          H  
ATOM   2604  N   GLU A 164       0.752 -30.490  39.602  1.00  0.460          N  
ATOM   2605  CA  GLU A 164       2.158 -30.903  39.518  1.00  0.530          C  
ATOM   2606  C   GLU A 164       3.098 -29.715  39.251  1.00  0.510          C  
ATOM   2607  O   GLU A 164       4.157 -29.596  39.875  1.00  0.610          O  
ATOM   2608  CB  GLU A 164       2.338 -31.947  38.407  1.00  0.710          C  
ATOM   2609  CG  GLU A 164       1.689 -33.313  38.675  1.00  0.710          C  
ATOM   2610  CD  GLU A 164       1.804 -34.251  37.496  1.00  0.710          C  
ATOM   2611  OE1 GLU A 164       2.236 -33.812  36.454  1.00  0.710          O  
ATOM   2612  OE2 GLU A 164       1.464 -35.402  37.638  1.00  0.710          O  
ATOM   2613  H   GLU A 164       0.113 -30.709  38.830  1.00  0.550          H  
ATOM   2614  HA  GLU A 164       2.438 -31.355  40.466  1.00  0.640          H  
ATOM   2615 1HB  GLU A 164       1.916 -31.555  37.484  1.00  0.860          H  
ATOM   2616 2HB  GLU A 164       3.400 -32.109  38.234  1.00  0.860          H  
ATOM   2617 1HG  GLU A 164       2.170 -33.767  39.539  1.00  0.860          H  
ATOM   2618 2HG  GLU A 164       0.639 -33.163  38.916  1.00  0.860          H  
ATOM   2619  N   VAL A 165       2.683 -28.839  38.335  1.00  0.400          N  
ATOM   2620  CA  VAL A 165       3.403 -27.649  37.904  1.00  0.380          C  
ATOM   2621  C   VAL A 165       3.355 -26.521  38.916  1.00  0.380          C  
ATOM   2622  O   VAL A 165       4.374 -25.846  39.120  1.00  0.380          O  
ATOM   2623  CB  VAL A 165       2.871 -27.145  36.542  1.00  0.540          C  
ATOM   2624  CG1 VAL A 165       3.494 -25.806  36.180  1.00  0.540          C  
ATOM   2625  CG2 VAL A 165       3.194 -28.186  35.464  1.00  0.540          C  
ATOM   2626  H   VAL A 165       1.799 -29.027  37.875  1.00  0.480          H  
ATOM   2627  HA  VAL A 165       4.446 -27.930  37.764  1.00  0.460          H  
ATOM   2628  HB  VAL A 165       1.813 -27.003  36.602  1.00  0.650          H  
ATOM   2629 1HG1 VAL A 165       3.102 -25.482  35.226  1.00  0.650          H  
ATOM   2630 2HG1 VAL A 165       3.262 -25.055  36.919  1.00  0.650          H  
ATOM   2631 3HG1 VAL A 165       4.563 -25.926  36.124  1.00  0.650          H  
ATOM   2632 1HG2 VAL A 165       2.812 -27.848  34.505  1.00  0.650          H  
ATOM   2633 2HG2 VAL A 165       4.271 -28.317  35.402  1.00  0.650          H  
ATOM   2634 3HG2 VAL A 165       2.732 -29.139  35.720  1.00  0.650          H  
ATOM   2635  N   LYS A 166       2.168 -26.283  39.498  1.00  0.370          N  
ATOM   2636  CA  LYS A 166       1.915 -25.189  40.414  1.00  0.380          C  
ATOM   2637  C   LYS A 166       2.198 -23.851  39.727  1.00  0.360          C  
ATOM   2638  O   LYS A 166       3.034 -23.081  40.204  1.00  0.360          O  
ATOM   2639  CB  LYS A 166       2.755 -25.383  41.675  1.00  0.530          C  
ATOM   2640  CG  LYS A 166       2.425 -26.684  42.403  1.00  0.530          C  
ATOM   2641  CD  LYS A 166       3.316 -26.891  43.607  1.00  0.530          C  
ATOM   2642  CE  LYS A 166       2.903 -28.112  44.457  1.00  0.530          C  
ATOM   2643  NZ  LYS A 166       2.887 -29.410  43.678  1.00  0.530          N  
ATOM   2644  H   LYS A 166       1.364 -26.880  39.295  1.00  0.440          H  
ATOM   2645  HA  LYS A 166       0.864 -25.216  40.707  1.00  0.460          H  
ATOM   2646 1HB  LYS A 166       3.812 -25.381  41.444  1.00  0.630          H  
ATOM   2647 2HB  LYS A 166       2.569 -24.558  42.362  1.00  0.630          H  
ATOM   2648 1HG  LYS A 166       1.380 -26.679  42.710  1.00  0.630          H  
ATOM   2649 2HG  LYS A 166       2.571 -27.516  41.712  1.00  0.630          H  
ATOM   2650 1HD  LYS A 166       4.340 -27.039  43.263  1.00  0.630          H  
ATOM   2651 2HD  LYS A 166       3.287 -26.001  44.231  1.00  0.630          H  
ATOM   2652 1HE  LYS A 166       3.627 -28.207  45.265  1.00  0.630          H  
ATOM   2653 2HE  LYS A 166       1.916 -27.944  44.885  1.00  0.630          H  
ATOM   2654 1HZ  LYS A 166       2.636 -30.159  44.299  1.00  0.630          H  
ATOM   2655 2HZ  LYS A 166       2.180 -29.376  42.916  1.00  0.630          H  
ATOM   2656 3HZ  LYS A 166       3.792 -29.601  43.275  1.00  0.630          H  
ATOM   2657  N   PRO A 167       1.513 -23.565  38.588  1.00  0.330          N  
ATOM   2658  CA  PRO A 167       1.665 -22.410  37.727  1.00  0.300          C  
ATOM   2659  C   PRO A 167       1.059 -21.152  38.308  1.00  0.290          C  
ATOM   2660  O   PRO A 167       0.440 -21.175  39.368  1.00  0.310          O  
ATOM   2661  CB  PRO A 167       0.918 -22.839  36.465  1.00  0.450          C  
ATOM   2662  CG  PRO A 167      -0.166 -23.721  36.970  1.00  0.450          C  
ATOM   2663  CD  PRO A 167       0.411 -24.460  38.127  1.00  0.450          C  
ATOM   2664  HA  PRO A 167       2.719 -22.267  37.525  1.00  0.360          H  
ATOM   2665 1HB  PRO A 167       0.518 -21.958  35.937  1.00  0.540          H  
ATOM   2666 2HB  PRO A 167       1.613 -23.325  35.775  1.00  0.540          H  
ATOM   2667 1HG  PRO A 167      -0.992 -23.127  37.227  1.00  0.540          H  
ATOM   2668 2HG  PRO A 167      -0.528 -24.386  36.205  1.00  0.540          H  
ATOM   2669 1HD  PRO A 167      -0.348 -24.601  38.905  1.00  0.540          H  
ATOM   2670 2HD  PRO A 167       0.750 -25.383  37.714  1.00  0.540          H  
ATOM   2671  N   HIS A 168       1.247 -20.055  37.590  1.00  0.280          N  
ATOM   2672  CA  HIS A 168       0.690 -18.766  37.939  1.00  0.290          C  
ATOM   2673  C   HIS A 168      -0.580 -18.515  37.142  1.00  0.300          C  
ATOM   2674  O   HIS A 168      -1.471 -17.801  37.602  1.00  0.330          O  
ATOM   2675  CB  HIS A 168       1.715 -17.677  37.666  1.00  0.400          C  
ATOM   2676  CG  HIS A 168       2.913 -17.828  38.483  1.00  0.400          C  
ATOM   2677  ND1 HIS A 168       3.987 -18.582  38.070  1.00  0.400          N  
ATOM   2678  CD2 HIS A 168       3.233 -17.348  39.705  1.00  0.400          C  
ATOM   2679  CE1 HIS A 168       4.919 -18.563  39.013  1.00  0.400          C  
ATOM   2680  NE2 HIS A 168       4.487 -17.817  40.010  1.00  0.400          N  
ATOM   2681  H   HIS A 168       1.790 -20.115  36.735  1.00  0.340          H  
ATOM   2682  HA  HIS A 168       0.439 -18.748  38.998  1.00  0.350          H  
ATOM   2683 1HB  HIS A 168       2.026 -17.742  36.643  1.00  0.480          H  
ATOM   2684 2HB  HIS A 168       1.280 -16.694  37.830  1.00  0.480          H  
ATOM   2685  HD2 HIS A 168       2.609 -16.710  40.334  1.00  0.480          H  
ATOM   2686  HE1 HIS A 168       5.880 -19.073  38.967  1.00  0.480          H  
ATOM   2687  HE2 HIS A 168       4.989 -17.623  40.868  1.00  0.480          H  
ATOM   2688  N   ALA A 169      -0.678 -19.115  35.947  1.00  0.290          N  
ATOM   2689  CA  ALA A 169      -1.871 -18.946  35.106  1.00  0.300          C  
ATOM   2690  C   ALA A 169      -2.142 -20.203  34.295  1.00  0.330          C  
ATOM   2691  O   ALA A 169      -1.240 -21.005  34.038  1.00  0.380          O  
ATOM   2692  CB  ALA A 169      -1.733 -17.767  34.174  1.00  0.420          C  
ATOM   2693  H   ALA A 169       0.119 -19.654  35.605  1.00  0.350          H  
ATOM   2694  HA  ALA A 169      -2.729 -18.781  35.760  1.00  0.360          H  
ATOM   2695 1HB  ALA A 169      -2.649 -17.663  33.584  1.00  0.500          H  
ATOM   2696 2HB  ALA A 169      -1.568 -16.861  34.753  1.00  0.500          H  
ATOM   2697 3HB  ALA A 169      -0.903 -17.948  33.520  1.00  0.500          H  
ATOM   2698  N   LEU A 170      -3.406 -20.371  33.946  1.00  0.320          N  
ATOM   2699  CA  LEU A 170      -3.920 -21.503  33.193  1.00  0.330          C  
ATOM   2700  C   LEU A 170      -4.591 -21.084  31.899  1.00  0.340          C  
ATOM   2701  O   LEU A 170      -4.927 -19.917  31.756  1.00  0.530          O  
ATOM   2702  CB  LEU A 170      -4.936 -22.192  34.082  1.00  0.460          C  
ATOM   2703  CG  LEU A 170      -4.420 -22.576  35.466  1.00  0.460          C  
ATOM   2704  CD1 LEU A 170      -5.525 -23.168  36.268  1.00  0.460          C  
ATOM   2705  CD2 LEU A 170      -3.327 -23.505  35.320  1.00  0.460          C  
ATOM   2706  H   LEU A 170      -4.096 -19.662  34.228  1.00  0.380          H  
ATOM   2707  HA  LEU A 170      -3.102 -22.162  32.921  1.00  0.400          H  
ATOM   2708 1HB  LEU A 170      -5.769 -21.517  34.227  1.00  0.550          H  
ATOM   2709 2HB  LEU A 170      -5.293 -23.073  33.589  1.00  0.550          H  
ATOM   2710  HG  LEU A 170      -4.082 -21.692  35.994  1.00  0.550          H  
ATOM   2711 1HD1 LEU A 170      -5.163 -23.433  37.257  1.00  0.550          H  
ATOM   2712 2HD1 LEU A 170      -6.343 -22.441  36.364  1.00  0.550          H  
ATOM   2713 3HD1 LEU A 170      -5.869 -24.052  35.772  1.00  0.550          H  
ATOM   2714 1HD2 LEU A 170      -2.986 -23.793  36.288  1.00  0.550          H  
ATOM   2715 2HD2 LEU A 170      -3.705 -24.347  34.777  1.00  0.550          H  
ATOM   2716 3HD2 LEU A 170      -2.507 -23.071  34.780  1.00  0.550          H  
ATOM   2717  N   GLY A 171      -4.807 -22.022  30.971  1.00  0.220          N  
ATOM   2718  CA  GLY A 171      -5.593 -21.695  29.773  1.00  0.240          C  
ATOM   2719  C   GLY A 171      -5.911 -22.866  28.831  1.00  0.230          C  
ATOM   2720  O   GLY A 171      -5.293 -23.934  28.889  1.00  0.250          O  
ATOM   2721  H   GLY A 171      -4.398 -22.953  31.105  1.00  0.260          H  
ATOM   2722 1HA  GLY A 171      -6.532 -21.245  30.089  1.00  0.290          H  
ATOM   2723 2HA  GLY A 171      -5.069 -20.925  29.211  1.00  0.290          H  
ATOM   2724  N   MET A 172      -6.916 -22.631  27.975  1.00  0.250          N  
ATOM   2725  CA  MET A 172      -7.445 -23.622  27.020  1.00  0.260          C  
ATOM   2726  C   MET A 172      -7.878 -22.988  25.699  1.00  0.250          C  
ATOM   2727  O   MET A 172      -8.377 -21.854  25.683  1.00  0.330          O  
ATOM   2728  CB  MET A 172      -8.686 -24.337  27.565  1.00  0.360          C  
ATOM   2729  CG  MET A 172      -8.571 -25.100  28.879  1.00  0.360          C  
ATOM   2730  SD  MET A 172      -7.557 -26.596  28.831  1.00  0.360          S  
ATOM   2731  CE  MET A 172      -8.489 -27.743  27.819  1.00  0.360          C  
ATOM   2732  H   MET A 172      -7.281 -21.674  27.988  1.00  0.300          H  
ATOM   2733  HA  MET A 172      -6.666 -24.343  26.805  1.00  0.310          H  
ATOM   2734 1HB  MET A 172      -9.448 -23.610  27.710  1.00  0.430          H  
ATOM   2735 2HB  MET A 172      -9.057 -25.018  26.807  1.00  0.430          H  
ATOM   2736 1HG  MET A 172      -8.175 -24.443  29.648  1.00  0.430          H  
ATOM   2737 2HG  MET A 172      -9.578 -25.389  29.173  1.00  0.430          H  
ATOM   2738 1HE  MET A 172      -7.950 -28.693  27.755  1.00  0.430          H  
ATOM   2739 2HE  MET A 172      -9.472 -27.912  28.261  1.00  0.430          H  
ATOM   2740 3HE  MET A 172      -8.596 -27.329  26.823  1.00  0.430          H  
ATOM   2741  N   SER A 173      -7.802 -23.762  24.619  1.00  0.230          N  
ATOM   2742  CA  SER A 173      -8.295 -23.261  23.332  1.00  0.240          C  
ATOM   2743  C   SER A 173      -8.801 -24.306  22.334  1.00  0.280          C  
ATOM   2744  O   SER A 173      -8.578 -25.513  22.489  1.00  0.310          O  
ATOM   2745  CB  SER A 173      -7.197 -22.459  22.667  1.00  0.330          C  
ATOM   2746  OG  SER A 173      -6.120 -23.277  22.339  1.00  0.330          O  
ATOM   2747  H   SER A 173      -7.320 -24.664  24.705  1.00  0.280          H  
ATOM   2748  HA  SER A 173      -9.132 -22.601  23.549  1.00  0.290          H  
ATOM   2749 1HB  SER A 173      -7.579 -21.992  21.769  1.00  0.400          H  
ATOM   2750 2HB  SER A 173      -6.871 -21.665  23.335  1.00  0.400          H  
ATOM   2751  HG  SER A 173      -5.443 -22.692  22.011  1.00  0.400          H  
ATOM   2752  N   GLY A 174      -9.495 -23.815  21.287  1.00  0.290          N  
ATOM   2753  CA  GLY A 174      -9.964 -24.688  20.187  1.00  0.350          C  
ATOM   2754  C   GLY A 174     -10.737 -23.965  19.062  1.00  0.370          C  
ATOM   2755  O   GLY A 174     -10.986 -22.758  19.138  1.00  0.390          O  
ATOM   2756  H   GLY A 174      -9.683 -22.805  21.300  1.00  0.350          H  
ATOM   2757 1HA  GLY A 174      -9.101 -25.195  19.751  1.00  0.420          H  
ATOM   2758 2HA  GLY A 174     -10.590 -25.475  20.603  1.00  0.420          H  
ATOM   2759  N   LEU A 175     -11.070 -24.717  17.996  1.00  0.400          N  
ATOM   2760  CA  LEU A 175     -11.782 -24.233  16.795  1.00  0.450          C  
ATOM   2761  C   LEU A 175     -13.205 -24.754  16.667  1.00  0.470          C  
ATOM   2762  O   LEU A 175     -14.083 -24.063  16.141  1.00  0.550          O  
ATOM   2763  CB  LEU A 175     -11.011 -24.617  15.528  1.00  0.610          C  
ATOM   2764  CG  LEU A 175      -9.950 -23.617  14.986  1.00  0.610          C  
ATOM   2765  CD1 LEU A 175      -8.988 -23.197  16.084  1.00  0.610          C  
ATOM   2766  CD2 LEU A 175      -9.211 -24.300  13.870  1.00  0.610          C  
ATOM   2767  H   LEU A 175     -10.841 -25.716  18.018  1.00  0.480          H  
ATOM   2768  HA  LEU A 175     -11.840 -23.155  16.852  1.00  0.540          H  
ATOM   2769 1HB  LEU A 175     -10.502 -25.568  15.721  1.00  0.730          H  
ATOM   2770 2HB  LEU A 175     -11.737 -24.786  14.734  1.00  0.730          H  
ATOM   2771  HG  LEU A 175     -10.428 -22.739  14.591  1.00  0.730          H  
ATOM   2772 1HD1 LEU A 175      -8.239 -22.521  15.669  1.00  0.730          H  
ATOM   2773 2HD1 LEU A 175      -9.514 -22.691  16.872  1.00  0.730          H  
ATOM   2774 3HD1 LEU A 175      -8.512 -24.068  16.485  1.00  0.730          H  
ATOM   2775 1HD2 LEU A 175      -8.461 -23.622  13.459  1.00  0.730          H  
ATOM   2776 2HD2 LEU A 175      -8.725 -25.191  14.248  1.00  0.730          H  
ATOM   2777 3HD2 LEU A 175      -9.915 -24.579  13.087  1.00  0.730          H  
ATOM   2778  N   LEU A 176     -13.448 -25.965  17.145  1.00  0.550          N  
ATOM   2779  CA  LEU A 176     -14.785 -26.531  17.018  1.00  0.730          C  
ATOM   2780  C   LEU A 176     -15.729 -25.860  17.989  1.00  0.560          C  
ATOM   2781  O   LEU A 176     -15.365 -25.577  19.118  1.00  0.460          O  
ATOM   2782  CB  LEU A 176     -14.836 -27.984  17.437  1.00  0.950          C  
ATOM   2783  CG  LEU A 176     -14.042 -29.018  16.724  1.00  0.950          C  
ATOM   2784  CD1 LEU A 176     -14.338 -30.273  17.494  1.00  0.950          C  
ATOM   2785  CD2 LEU A 176     -14.408 -29.105  15.237  1.00  0.950          C  
ATOM   2786  H   LEU A 176     -12.677 -26.515  17.551  1.00  0.660          H  
ATOM   2787  HA  LEU A 176     -15.150 -26.383  16.003  1.00  0.880          H  
ATOM   2788 1HB  LEU A 176     -14.519 -28.020  18.480  1.00  1.140          H  
ATOM   2789 2HB  LEU A 176     -15.872 -28.303  17.400  1.00  1.140          H  
ATOM   2790  HG  LEU A 176     -12.975 -28.810  16.810  1.00  1.140          H  
ATOM   2791 1HD1 LEU A 176     -13.845 -31.108  17.150  1.00  1.140          H  
ATOM   2792 2HD1 LEU A 176     -14.047 -30.113  18.530  1.00  1.140          H  
ATOM   2793 3HD1 LEU A 176     -15.402 -30.465  17.435  1.00  1.140          H  
ATOM   2794 1HD2 LEU A 176     -13.841 -29.890  14.764  1.00  1.140          H  
ATOM   2795 2HD2 LEU A 176     -15.452 -29.316  15.117  1.00  1.140          H  
ATOM   2796 3HD2 LEU A 176     -14.176 -28.161  14.751  1.00  1.140          H  
ATOM   2797  N   VAL A 177     -17.005 -25.756  17.653  1.00  0.700          N  
ATOM   2798  CA  VAL A 177     -17.940 -25.178  18.620  1.00  0.680          C  
ATOM   2799  C   VAL A 177     -17.955 -25.947  19.953  1.00  0.590          C  
ATOM   2800  O   VAL A 177     -18.108 -25.344  21.022  1.00  0.640          O  
ATOM   2801  CB  VAL A 177     -19.361 -25.117  18.006  1.00  0.960          C  
ATOM   2802  CG1 VAL A 177     -19.975 -26.542  17.833  1.00  0.960          C  
ATOM   2803  CG2 VAL A 177     -20.255 -24.242  18.888  1.00  0.960          C  
ATOM   2804  H   VAL A 177     -17.301 -26.003  16.719  1.00  0.840          H  
ATOM   2805  HA  VAL A 177     -17.621 -24.153  18.824  1.00  0.820          H  
ATOM   2806  HB  VAL A 177     -19.290 -24.673  17.011  1.00  1.150          H  
ATOM   2807 1HG1 VAL A 177     -20.960 -26.449  17.372  1.00  1.150          H  
ATOM   2808 2HG1 VAL A 177     -19.340 -27.146  17.191  1.00  1.150          H  
ATOM   2809 3HG1 VAL A 177     -20.093 -27.033  18.792  1.00  1.150          H  
ATOM   2810 1HG2 VAL A 177     -21.245 -24.171  18.439  1.00  1.150          H  
ATOM   2811 2HG2 VAL A 177     -20.344 -24.675  19.884  1.00  1.150          H  
ATOM   2812 3HG2 VAL A 177     -19.820 -23.243  18.969  1.00  1.150          H  
ATOM   2813  N   LYS A 178     -17.731 -27.269  19.892  1.00  0.550          N  
ATOM   2814  CA  LYS A 178     -17.719 -28.169  21.042  1.00  0.550          C  
ATOM   2815  C   LYS A 178     -16.610 -27.842  22.030  1.00  0.520          C  
ATOM   2816  O   LYS A 178     -16.638 -28.297  23.178  1.00  0.550          O  
ATOM   2817  CB  LYS A 178     -17.584 -29.609  20.570  1.00  0.770          C  
ATOM   2818  CG  LYS A 178     -18.762 -30.120  19.730  1.00  0.770          C  
ATOM   2819  CD  LYS A 178     -20.065 -30.207  20.509  1.00  0.770          C  
ATOM   2820  CE  LYS A 178     -21.181 -30.801  19.660  1.00  0.770          C  
ATOM   2821  NZ  LYS A 178     -22.480 -30.787  20.390  1.00  0.770          N  
ATOM   2822  H   LYS A 178     -17.605 -27.686  18.979  1.00  0.660          H  
ATOM   2823  HA  LYS A 178     -18.659 -28.052  21.578  1.00  0.660          H  
ATOM   2824 1HB  LYS A 178     -16.686 -29.680  19.963  1.00  0.920          H  
ATOM   2825 2HB  LYS A 178     -17.458 -30.271  21.429  1.00  0.920          H  
ATOM   2826 1HG  LYS A 178     -18.926 -29.416  18.929  1.00  0.920          H  
ATOM   2827 2HG  LYS A 178     -18.520 -31.097  19.297  1.00  0.920          H  
ATOM   2828 1HD  LYS A 178     -19.918 -30.824  21.399  1.00  0.920          H  
ATOM   2829 2HD  LYS A 178     -20.389 -29.221  20.824  1.00  0.920          H  
ATOM   2830 1HE  LYS A 178     -21.283 -30.226  18.739  1.00  0.920          H  
ATOM   2831 2HE  LYS A 178     -20.928 -31.831  19.405  1.00  0.920          H  
ATOM   2832 1HZ  LYS A 178     -23.205 -31.185  19.812  1.00  0.920          H  
ATOM   2833 2HZ  LYS A 178     -22.394 -31.325  21.244  1.00  0.920          H  
ATOM   2834 3HZ  LYS A 178     -22.723 -29.834  20.615  1.00  0.920          H  
ATOM   2835  N   SER A 179     -15.612 -27.093  21.574  1.00  0.470          N  
ATOM   2836  CA  SER A 179     -14.475 -26.681  22.365  1.00  0.460          C  
ATOM   2837  C   SER A 179     -14.940 -25.843  23.527  1.00  0.480          C  
ATOM   2838  O   SER A 179     -14.318 -25.835  24.592  1.00  0.490          O  
ATOM   2839  CB  SER A 179     -13.570 -25.831  21.505  1.00  0.650          C  
ATOM   2840  OG  SER A 179     -13.027 -26.575  20.449  1.00  0.650          O  
ATOM   2841  H   SER A 179     -15.644 -26.735  20.619  1.00  0.560          H  
ATOM   2842  HA  SER A 179     -13.959 -27.565  22.738  1.00  0.550          H  
ATOM   2843 1HB  SER A 179     -14.138 -25.015  21.125  1.00  0.780          H  
ATOM   2844 2HB  SER A 179     -12.769 -25.410  22.100  1.00  0.780          H  
ATOM   2845  HG  SER A 179     -12.857 -25.941  19.744  1.00  0.780          H  
ATOM   2846  N   THR A 180     -16.080 -25.166  23.356  1.00  0.510          N  
ATOM   2847  CA  THR A 180     -16.587 -24.319  24.401  1.00  0.550          C  
ATOM   2848  C   THR A 180     -17.280 -25.146  25.479  1.00  0.540          C  
ATOM   2849  O   THR A 180     -17.429 -24.674  26.605  1.00  0.550          O  
ATOM   2850  CB  THR A 180     -17.532 -23.241  23.822  1.00  0.750          C  
ATOM   2851  OG1 THR A 180     -18.681 -23.856  23.207  1.00  0.750          O  
ATOM   2852  CG2 THR A 180     -16.797 -22.379  22.772  1.00  0.750          C  
ATOM   2853  H   THR A 180     -16.597 -25.205  22.473  1.00  0.610          H  
ATOM   2854  HA  THR A 180     -15.757 -23.805  24.868  1.00  0.660          H  
ATOM   2855  HB  THR A 180     -17.869 -22.595  24.630  1.00  0.900          H  
ATOM   2856  HG1 THR A 180     -18.414 -24.352  22.403  1.00  0.900          H  
ATOM   2857 1HG2 THR A 180     -17.469 -21.621  22.385  1.00  0.900          H  
ATOM   2858 2HG2 THR A 180     -15.939 -21.901  23.227  1.00  0.900          H  
ATOM   2859 3HG2 THR A 180     -16.461 -23.007  21.952  1.00  0.900          H  
ATOM   2860  N   GLN A 181     -17.638 -26.407  25.184  1.00  0.570          N  
ATOM   2861  CA  GLN A 181     -18.281 -27.241  26.179  1.00  0.580          C  
ATOM   2862  C   GLN A 181     -17.179 -27.852  27.018  1.00  0.520          C  
ATOM   2863  O   GLN A 181     -17.333 -28.030  28.229  1.00  0.490          O  
ATOM   2864  CB  GLN A 181     -19.169 -28.300  25.527  1.00  0.810          C  
ATOM   2865  CG  GLN A 181     -20.383 -27.702  24.813  1.00  0.810          C  
ATOM   2866  CD  GLN A 181     -21.275 -28.749  24.195  1.00  0.810          C  
ATOM   2867  OE1 GLN A 181     -20.805 -29.820  23.808  1.00  0.810          O  
ATOM   2868  NE2 GLN A 181     -22.567 -28.452  24.115  1.00  0.810          N  
ATOM   2869  H   GLN A 181     -17.455 -26.814  24.271  1.00  0.680          H  
ATOM   2870  HA  GLN A 181     -18.902 -26.621  26.822  1.00  0.700          H  
ATOM   2871 1HB  GLN A 181     -18.587 -28.859  24.792  1.00  0.970          H  
ATOM   2872 2HB  GLN A 181     -19.518 -29.006  26.278  1.00  0.970          H  
ATOM   2873 1HG  GLN A 181     -20.964 -27.137  25.537  1.00  0.970          H  
ATOM   2874 2HG  GLN A 181     -20.027 -27.038  24.020  1.00  0.970          H  
ATOM   2875 1HE2 GLN A 181     -23.213 -29.108  23.731  1.00  0.970          H  
ATOM   2876 2HE2 GLN A 181     -22.901 -27.570  24.451  1.00  0.970          H  
ATOM   2877  N   VAL A 182     -16.043 -28.134  26.369  1.00  0.510          N  
ATOM   2878  CA  VAL A 182     -14.903 -28.679  27.086  1.00  0.480          C  
ATOM   2879  C   VAL A 182     -14.442 -27.629  28.070  1.00  0.420          C  
ATOM   2880  O   VAL A 182     -14.146 -27.948  29.221  1.00  0.410          O  
ATOM   2881  CB  VAL A 182     -13.727 -29.026  26.169  1.00  0.680          C  
ATOM   2882  CG1 VAL A 182     -12.504 -29.428  27.035  1.00  0.680          C  
ATOM   2883  CG2 VAL A 182     -14.122 -30.136  25.229  1.00  0.680          C  
ATOM   2884  H   VAL A 182     -16.031 -28.008  25.353  1.00  0.610          H  
ATOM   2885  HA  VAL A 182     -15.215 -29.572  27.633  1.00  0.580          H  
ATOM   2886  HB  VAL A 182     -13.456 -28.146  25.592  1.00  0.820          H  
ATOM   2887 1HG1 VAL A 182     -11.679 -29.666  26.414  1.00  0.820          H  
ATOM   2888 2HG1 VAL A 182     -12.211 -28.617  27.700  1.00  0.820          H  
ATOM   2889 3HG1 VAL A 182     -12.771 -30.304  27.627  1.00  0.820          H  
ATOM   2890 1HG2 VAL A 182     -13.296 -30.372  24.578  1.00  0.820          H  
ATOM   2891 2HG2 VAL A 182     -14.396 -31.021  25.801  1.00  0.820          H  
ATOM   2892 3HG2 VAL A 182     -14.973 -29.821  24.624  1.00  0.820          H  
ATOM   2893  N   MET A 183     -14.352 -26.377  27.602  1.00  0.420          N  
ATOM   2894  CA  MET A 183     -13.960 -25.279  28.458  1.00  0.410          C  
ATOM   2895  C   MET A 183     -14.952 -25.124  29.611  1.00  0.400          C  
ATOM   2896  O   MET A 183     -14.517 -24.981  30.751  1.00  0.410          O  
ATOM   2897  CB  MET A 183     -13.745 -24.026  27.606  1.00  0.580          C  
ATOM   2898  CG  MET A 183     -12.451 -24.177  26.770  1.00  0.580          C  
ATOM   2899  SD  MET A 183     -11.890 -22.750  25.795  1.00  0.580          S  
ATOM   2900  CE  MET A 183     -12.776 -22.874  24.261  1.00  0.580          C  
ATOM   2901  H   MET A 183     -14.549 -26.195  26.613  1.00  0.500          H  
ATOM   2902  HA  MET A 183     -12.997 -25.527  28.901  1.00  0.490          H  
ATOM   2903 1HB  MET A 183     -14.589 -23.883  26.942  1.00  0.690          H  
ATOM   2904 2HB  MET A 183     -13.658 -23.145  28.244  1.00  0.690          H  
ATOM   2905 1HG  MET A 183     -11.653 -24.453  27.443  1.00  0.690          H  
ATOM   2906 2HG  MET A 183     -12.590 -25.001  26.098  1.00  0.690          H  
ATOM   2907 1HE  MET A 183     -12.457 -22.071  23.606  1.00  0.690          H  
ATOM   2908 2HE  MET A 183     -12.546 -23.824  23.792  1.00  0.690          H  
ATOM   2909 3HE  MET A 183     -13.831 -22.803  24.440  1.00  0.690          H  
ATOM   2910  N   LYS A 184     -16.273 -25.253  29.378  1.00  0.400          N  
ATOM   2911  CA  LYS A 184     -17.178 -25.174  30.525  1.00  0.410          C  
ATOM   2912  C   LYS A 184     -16.831 -26.230  31.577  1.00  0.410          C  
ATOM   2913  O   LYS A 184     -16.738 -25.914  32.770  1.00  0.420          O  
ATOM   2914  CB  LYS A 184     -18.647 -25.402  30.122  1.00  0.570          C  
ATOM   2915  CG  LYS A 184     -19.305 -24.287  29.353  1.00  0.570          C  
ATOM   2916  CD  LYS A 184     -20.735 -24.600  28.974  1.00  0.570          C  
ATOM   2917  CE  LYS A 184     -21.342 -23.440  28.178  1.00  0.570          C  
ATOM   2918  NZ  LYS A 184     -22.748 -23.714  27.750  1.00  0.570          N  
ATOM   2919  H   LYS A 184     -16.640 -25.332  28.426  1.00  0.480          H  
ATOM   2920  HA  LYS A 184     -17.075 -24.192  30.981  1.00  0.490          H  
ATOM   2921 1HB  LYS A 184     -18.711 -26.298  29.511  1.00  0.680          H  
ATOM   2922 2HB  LYS A 184     -19.239 -25.585  31.017  1.00  0.680          H  
ATOM   2923 1HG  LYS A 184     -19.323 -23.420  29.967  1.00  0.680          H  
ATOM   2924 2HG  LYS A 184     -18.745 -24.070  28.471  1.00  0.680          H  
ATOM   2925 1HD  LYS A 184     -20.760 -25.507  28.368  1.00  0.680          H  
ATOM   2926 2HD  LYS A 184     -21.324 -24.765  29.876  1.00  0.680          H  
ATOM   2927 1HE  LYS A 184     -21.330 -22.542  28.796  1.00  0.680          H  
ATOM   2928 2HE  LYS A 184     -20.731 -23.264  27.289  1.00  0.680          H  
ATOM   2929 1HZ  LYS A 184     -23.101 -22.917  27.230  1.00  0.680          H  
ATOM   2930 2HZ  LYS A 184     -22.774 -24.535  27.163  1.00  0.680          H  
ATOM   2931 3HZ  LYS A 184     -23.327 -23.865  28.563  1.00  0.680          H  
ATOM   2932  N   GLU A 185     -16.606 -27.483  31.143  1.00  0.420          N  
ATOM   2933  CA  GLU A 185     -16.276 -28.539  32.101  1.00  0.430          C  
ATOM   2934  C   GLU A 185     -14.943 -28.305  32.798  1.00  0.420          C  
ATOM   2935  O   GLU A 185     -14.836 -28.484  34.014  1.00  0.430          O  
ATOM   2936  CB  GLU A 185     -16.217 -29.912  31.420  1.00  0.600          C  
ATOM   2937  CG  GLU A 185     -17.553 -30.483  30.967  1.00  0.600          C  
ATOM   2938  CD  GLU A 185     -17.397 -31.813  30.254  1.00  0.600          C  
ATOM   2939  OE1 GLU A 185     -16.299 -32.113  29.852  1.00  0.600          O  
ATOM   2940  OE2 GLU A 185     -18.365 -32.526  30.131  1.00  0.600          O  
ATOM   2941  H   GLU A 185     -16.710 -27.695  30.142  1.00  0.500          H  
ATOM   2942  HA  GLU A 185     -17.057 -28.563  32.861  1.00  0.520          H  
ATOM   2943 1HB  GLU A 185     -15.574 -29.842  30.540  1.00  0.720          H  
ATOM   2944 2HB  GLU A 185     -15.759 -30.630  32.099  1.00  0.720          H  
ATOM   2945 1HG  GLU A 185     -18.199 -30.615  31.835  1.00  0.720          H  
ATOM   2946 2HG  GLU A 185     -18.029 -29.768  30.295  1.00  0.720          H  
ATOM   2947  N   ASN A 186     -13.932 -27.869  32.046  1.00  0.420          N  
ATOM   2948  CA  ASN A 186     -12.614 -27.660  32.613  1.00  0.420          C  
ATOM   2949  C   ASN A 186     -12.705 -26.591  33.692  1.00  0.410          C  
ATOM   2950  O   ASN A 186     -12.146 -26.752  34.778  1.00  0.420          O  
ATOM   2951  CB  ASN A 186     -11.628 -27.278  31.518  1.00  0.590          C  
ATOM   2952  CG  ASN A 186     -10.170 -27.323  31.927  1.00  0.590          C  
ATOM   2953  OD1 ASN A 186      -9.633 -28.371  32.291  1.00  0.590          O  
ATOM   2954  ND2 ASN A 186      -9.527 -26.200  31.864  1.00  0.590          N  
ATOM   2955  H   ASN A 186     -14.075 -27.738  31.041  1.00  0.500          H  
ATOM   2956  HA  ASN A 186     -12.282 -28.585  33.085  1.00  0.500          H  
ATOM   2957 1HB  ASN A 186     -11.774 -27.930  30.663  1.00  0.710          H  
ATOM   2958 2HB  ASN A 186     -11.856 -26.267  31.181  1.00  0.710          H  
ATOM   2959 1HD2 ASN A 186      -8.557 -26.162  32.118  1.00  0.710          H  
ATOM   2960 2HD2 ASN A 186     -10.000 -25.372  31.569  1.00  0.710          H  
ATOM   2961  N   LEU A 187     -13.443 -25.512  33.409  1.00  0.400          N  
ATOM   2962  CA  LEU A 187     -13.599 -24.423  34.356  1.00  0.420          C  
ATOM   2963  C   LEU A 187     -14.307 -24.877  35.624  1.00  0.440          C  
ATOM   2964  O   LEU A 187     -13.884 -24.512  36.730  1.00  0.460          O  
ATOM   2965  CB  LEU A 187     -14.393 -23.305  33.688  1.00  0.580          C  
ATOM   2966  CG  LEU A 187     -13.709 -22.532  32.539  1.00  0.580          C  
ATOM   2967  CD1 LEU A 187     -14.722 -21.688  31.944  1.00  0.580          C  
ATOM   2968  CD2 LEU A 187     -12.577 -21.698  33.006  1.00  0.580          C  
ATOM   2969  H   LEU A 187     -13.879 -25.431  32.486  1.00  0.480          H  
ATOM   2970  HA  LEU A 187     -12.626 -24.063  34.640  1.00  0.500          H  
ATOM   2971 1HB  LEU A 187     -15.281 -23.766  33.252  1.00  0.700          H  
ATOM   2972 2HB  LEU A 187     -14.729 -22.605  34.418  1.00  0.700          H  
ATOM   2973  HG  LEU A 187     -13.343 -23.219  31.795  1.00  0.700          H  
ATOM   2974 1HD1 LEU A 187     -14.290 -21.145  31.119  1.00  0.700          H  
ATOM   2975 2HD1 LEU A 187     -15.530 -22.314  31.591  1.00  0.700          H  
ATOM   2976 3HD1 LEU A 187     -15.101 -20.987  32.692  1.00  0.700          H  
ATOM   2977 1HD2 LEU A 187     -12.170 -21.163  32.156  1.00  0.700          H  
ATOM   2978 2HD2 LEU A 187     -12.912 -21.010  33.722  1.00  0.700          H  
ATOM   2979 3HD2 LEU A 187     -11.830 -22.307  33.431  1.00  0.700          H  
ATOM   2980  N   GLU A 188     -15.356 -25.707  35.487  1.00  0.440          N  
ATOM   2981  CA  GLU A 188     -16.060 -26.197  36.664  1.00  0.460          C  
ATOM   2982  C   GLU A 188     -15.131 -27.000  37.547  1.00  0.480          C  
ATOM   2983  O   GLU A 188     -15.139 -26.825  38.771  1.00  0.520          O  
ATOM   2984  CB  GLU A 188     -17.277 -27.050  36.305  1.00  0.640          C  
ATOM   2985  CG  GLU A 188     -18.077 -27.507  37.545  1.00  0.640          C  
ATOM   2986  CD  GLU A 188     -19.329 -28.275  37.225  1.00  0.640          C  
ATOM   2987  OE1 GLU A 188     -19.611 -28.477  36.072  1.00  0.640          O  
ATOM   2988  OE2 GLU A 188     -20.006 -28.662  38.146  1.00  0.640          O  
ATOM   2989  H   GLU A 188     -15.704 -25.943  34.549  1.00  0.530          H  
ATOM   2990  HA  GLU A 188     -16.405 -25.341  37.240  1.00  0.550          H  
ATOM   2991 1HB  GLU A 188     -17.939 -26.488  35.646  1.00  0.760          H  
ATOM   2992 2HB  GLU A 188     -16.950 -27.937  35.760  1.00  0.760          H  
ATOM   2993 1HG  GLU A 188     -17.440 -28.140  38.163  1.00  0.760          H  
ATOM   2994 2HG  GLU A 188     -18.338 -26.626  38.131  1.00  0.760          H  
ATOM   2995  N   TYR A 189     -14.317 -27.872  36.938  1.00  0.460          N  
ATOM   2996  CA  TYR A 189     -13.395 -28.666  37.727  1.00  0.490          C  
ATOM   2997  C   TYR A 189     -12.349 -27.811  38.406  1.00  0.510          C  
ATOM   2998  O   TYR A 189     -12.041 -28.031  39.573  1.00  0.560          O  
ATOM   2999  CB  TYR A 189     -12.696 -29.721  36.896  1.00  0.670          C  
ATOM   3000  CG  TYR A 189     -13.540 -30.910  36.558  1.00  0.670          C  
ATOM   3001  CD1 TYR A 189     -13.944 -31.121  35.264  1.00  0.670          C  
ATOM   3002  CD2 TYR A 189     -13.913 -31.795  37.553  1.00  0.670          C  
ATOM   3003  CE1 TYR A 189     -14.727 -32.200  34.944  1.00  0.670          C  
ATOM   3004  CE2 TYR A 189     -14.695 -32.885  37.239  1.00  0.670          C  
ATOM   3005  CZ  TYR A 189     -15.103 -33.086  35.935  1.00  0.670          C  
ATOM   3006  OH  TYR A 189     -15.887 -34.170  35.614  1.00  0.670          O  
ATOM   3007  H   TYR A 189     -14.386 -28.004  35.921  1.00  0.550          H  
ATOM   3008  HA  TYR A 189     -13.968 -29.171  38.499  1.00  0.590          H  
ATOM   3009 1HB  TYR A 189     -12.350 -29.268  35.963  1.00  0.810          H  
ATOM   3010 2HB  TYR A 189     -11.832 -30.062  37.444  1.00  0.810          H  
ATOM   3011  HD1 TYR A 189     -13.643 -30.429  34.494  1.00  0.810          H  
ATOM   3012  HD2 TYR A 189     -13.592 -31.632  38.582  1.00  0.810          H  
ATOM   3013  HE1 TYR A 189     -15.047 -32.358  33.915  1.00  0.810          H  
ATOM   3014  HE2 TYR A 189     -14.993 -33.586  38.018  1.00  0.810          H  
ATOM   3015  HH  TYR A 189     -16.058 -34.687  36.405  1.00  0.810          H  
ATOM   3016  N   MET A 190     -11.822 -26.799  37.723  1.00  0.480          N  
ATOM   3017  CA  MET A 190     -10.816 -25.969  38.367  1.00  0.520          C  
ATOM   3018  C   MET A 190     -11.413 -25.307  39.608  1.00  0.520          C  
ATOM   3019  O   MET A 190     -10.752 -25.211  40.649  1.00  0.550          O  
ATOM   3020  CB  MET A 190     -10.273 -24.951  37.373  1.00  0.710          C  
ATOM   3021  CG  MET A 190      -9.430 -25.619  36.293  1.00  0.710          C  
ATOM   3022  SD  MET A 190      -8.549 -24.554  35.212  1.00  0.710          S  
ATOM   3023  CE  MET A 190      -9.851 -23.912  34.284  1.00  0.710          C  
ATOM   3024  H   MET A 190     -12.079 -26.652  36.740  1.00  0.580          H  
ATOM   3025  HA  MET A 190      -9.998 -26.609  38.691  1.00  0.620          H  
ATOM   3026 1HB  MET A 190     -11.114 -24.445  36.904  1.00  0.850          H  
ATOM   3027 2HB  MET A 190      -9.675 -24.201  37.884  1.00  0.850          H  
ATOM   3028 1HG  MET A 190      -8.734 -26.279  36.748  1.00  0.850          H  
ATOM   3029 2HG  MET A 190     -10.070 -26.222  35.691  1.00  0.850          H  
ATOM   3030 1HE  MET A 190      -9.459 -23.254  33.517  1.00  0.850          H  
ATOM   3031 2HE  MET A 190     -10.409 -24.712  33.827  1.00  0.850          H  
ATOM   3032 3HE  MET A 190     -10.500 -23.355  34.946  1.00  0.850          H  
ATOM   3033  N   ARG A 191     -12.680 -24.877  39.531  1.00  0.510          N  
ATOM   3034  CA  ARG A 191     -13.302 -24.283  40.707  1.00  0.560          C  
ATOM   3035  C   ARG A 191     -13.486 -25.338  41.799  1.00  0.580          C  
ATOM   3036  O   ARG A 191     -13.144 -25.113  42.964  1.00  0.610          O  
ATOM   3037  CB  ARG A 191     -14.652 -23.676  40.364  1.00  0.760          C  
ATOM   3038  CG  ARG A 191     -15.337 -22.918  41.483  1.00  0.760          C  
ATOM   3039  CD  ARG A 191     -16.448 -22.134  40.929  1.00  0.760          C  
ATOM   3040  NE  ARG A 191     -17.165 -21.369  41.923  1.00  0.760          N  
ATOM   3041  CZ  ARG A 191     -18.131 -20.467  41.636  1.00  0.760          C  
ATOM   3042  NH1 ARG A 191     -18.476 -20.233  40.382  1.00  0.760          N  
ATOM   3043  NH2 ARG A 191     -18.731 -19.809  42.621  1.00  0.760          N  
ATOM   3044  H   ARG A 191     -13.178 -24.918  38.632  1.00  0.610          H  
ATOM   3045  HA  ARG A 191     -12.651 -23.496  41.085  1.00  0.670          H  
ATOM   3046 1HB  ARG A 191     -14.589 -23.025  39.523  1.00  0.920          H  
ATOM   3047 2HB  ARG A 191     -15.327 -24.484  40.075  1.00  0.920          H  
ATOM   3048 1HG  ARG A 191     -15.739 -23.620  42.216  1.00  0.920          H  
ATOM   3049 2HG  ARG A 191     -14.631 -22.243  41.965  1.00  0.920          H  
ATOM   3050 1HD  ARG A 191     -16.031 -21.439  40.211  1.00  0.920          H  
ATOM   3051 2HD  ARG A 191     -17.151 -22.803  40.430  1.00  0.920          H  
ATOM   3052  HE  ARG A 191     -16.930 -21.520  42.896  1.00  0.920          H  
ATOM   3053 1HH1 ARG A 191     -18.025 -20.745  39.602  1.00  0.920          H  
ATOM   3054 2HH1 ARG A 191     -19.197 -19.556  40.173  1.00  0.920          H  
ATOM   3055 1HH2 ARG A 191     -18.470 -19.984  43.582  1.00  0.920          H  
ATOM   3056 2HH2 ARG A 191     -19.454 -19.134  42.410  1.00  0.920          H  
ATOM   3057  N   ALA A 192     -14.004 -26.509  41.419  1.00  0.580          N  
ATOM   3058  CA  ALA A 192     -14.276 -27.612  42.333  1.00  0.620          C  
ATOM   3059  C   ALA A 192     -13.024 -28.083  43.059  1.00  0.630          C  
ATOM   3060  O   ALA A 192     -13.064 -28.450  44.232  1.00  0.690          O  
ATOM   3061  CB  ALA A 192     -14.890 -28.773  41.577  1.00  0.850          C  
ATOM   3062  H   ALA A 192     -14.262 -26.634  40.433  1.00  0.700          H  
ATOM   3063  HA  ALA A 192     -14.986 -27.253  43.082  1.00  0.740          H  
ATOM   3064 1HB  ALA A 192     -15.125 -29.580  42.267  1.00  1.020          H  
ATOM   3065 2HB  ALA A 192     -15.801 -28.440  41.074  1.00  1.020          H  
ATOM   3066 3HB  ALA A 192     -14.180 -29.125  40.838  1.00  1.020          H  
ATOM   3067  N   ARG A 193     -11.895 -28.033  42.355  1.00  0.600          N  
ATOM   3068  CA  ARG A 193     -10.612 -28.475  42.865  1.00  0.620          C  
ATOM   3069  C   ARG A 193      -9.858 -27.396  43.641  1.00  0.630          C  
ATOM   3070  O   ARG A 193      -8.728 -27.634  44.076  1.00  0.660          O  
ATOM   3071  CB  ARG A 193      -9.758 -28.982  41.715  1.00  0.860          C  
ATOM   3072  CG  ARG A 193     -10.322 -30.246  41.052  1.00  0.860          C  
ATOM   3073  CD  ARG A 193      -9.537 -30.682  39.874  1.00  0.860          C  
ATOM   3074  NE  ARG A 193      -8.215 -31.178  40.244  1.00  0.860          N  
ATOM   3075  CZ  ARG A 193      -7.933 -32.454  40.633  1.00  0.860          C  
ATOM   3076  NH1 ARG A 193      -8.892 -33.368  40.682  1.00  0.860          N  
ATOM   3077  NH2 ARG A 193      -6.693 -32.798  40.976  1.00  0.860          N  
ATOM   3078  H   ARG A 193     -11.951 -27.755  41.374  1.00  0.720          H  
ATOM   3079  HA  ARG A 193     -10.794 -29.309  43.539  1.00  0.740          H  
ATOM   3080 1HB  ARG A 193      -9.674 -28.203  40.951  1.00  1.030          H  
ATOM   3081 2HB  ARG A 193      -8.756 -29.207  42.072  1.00  1.030          H  
ATOM   3082 1HG  ARG A 193     -10.304 -31.047  41.785  1.00  1.030          H  
ATOM   3083 2HG  ARG A 193     -11.347 -30.081  40.740  1.00  1.030          H  
ATOM   3084 1HD  ARG A 193     -10.074 -31.461  39.347  1.00  1.030          H  
ATOM   3085 2HD  ARG A 193      -9.404 -29.826  39.213  1.00  1.030          H  
ATOM   3086  HE  ARG A 193      -7.448 -30.512  40.194  1.00  1.030          H  
ATOM   3087 1HH1 ARG A 193      -9.838 -33.130  40.430  1.00  1.030          H  
ATOM   3088 2HH1 ARG A 193      -8.677 -34.312  40.974  1.00  1.030          H  
ATOM   3089 1HH2 ARG A 193      -5.923 -32.098  40.980  1.00  1.030          H  
ATOM   3090 2HH2 ARG A 193      -6.493 -33.740  41.268  1.00  1.030          H  
ATOM   3091  N   GLY A 194     -10.469 -26.219  43.824  1.00  0.620          N  
ATOM   3092  CA  GLY A 194      -9.848 -25.147  44.581  1.00  0.650          C  
ATOM   3093  C   GLY A 194      -8.744 -24.378  43.866  1.00  0.630          C  
ATOM   3094  O   GLY A 194      -7.844 -23.851  44.525  1.00  0.680          O  
ATOM   3095  H   GLY A 194     -11.407 -26.057  43.448  1.00  0.740          H  
ATOM   3096 1HA  GLY A 194     -10.631 -24.446  44.873  1.00  0.780          H  
ATOM   3097 2HA  GLY A 194      -9.452 -25.562  45.505  1.00  0.780          H  
ATOM   3098  N   TYR A 195      -8.756 -24.314  42.536  1.00  0.570          N  
ATOM   3099  CA  TYR A 195      -7.684 -23.584  41.881  1.00  0.570          C  
ATOM   3100  C   TYR A 195      -8.051 -22.105  41.920  1.00  0.520          C  
ATOM   3101  O   TYR A 195      -9.203 -21.726  41.680  1.00  0.550          O  
ATOM   3102  CB  TYR A 195      -7.486 -24.064  40.439  1.00  0.800          C  
ATOM   3103  CG  TYR A 195      -7.057 -25.544  40.295  1.00  0.800          C  
ATOM   3104  CD1 TYR A 195      -6.654 -26.313  41.388  1.00  0.800          C  
ATOM   3105  CD2 TYR A 195      -7.082 -26.120  39.049  1.00  0.800          C  
ATOM   3106  CE1 TYR A 195      -6.306 -27.624  41.210  1.00  0.800          C  
ATOM   3107  CE2 TYR A 195      -6.737 -27.447  38.875  1.00  0.800          C  
ATOM   3108  CZ  TYR A 195      -6.349 -28.195  39.957  1.00  0.800          C  
ATOM   3109  OH  TYR A 195      -6.018 -29.523  39.804  1.00  0.800          O  
ATOM   3110  H   TYR A 195      -9.499 -24.744  41.976  1.00  0.680          H  
ATOM   3111  HA  TYR A 195      -6.759 -23.706  42.440  1.00  0.680          H  
ATOM   3112 1HB  TYR A 195      -8.415 -23.927  39.892  1.00  0.960          H  
ATOM   3113 2HB  TYR A 195      -6.731 -23.445  39.953  1.00  0.960          H  
ATOM   3114  HD1 TYR A 195      -6.614 -25.907  42.392  1.00  0.960          H  
ATOM   3115  HD2 TYR A 195      -7.377 -25.518  38.208  1.00  0.960          H  
ATOM   3116  HE1 TYR A 195      -5.999 -28.224  42.070  1.00  0.960          H  
ATOM   3117  HE2 TYR A 195      -6.762 -27.896  37.887  1.00  0.960          H  
ATOM   3118  HH  TYR A 195      -5.546 -29.853  40.612  1.00  0.960          H  
ATOM   3119  N   THR A 196      -7.063 -21.258  42.184  1.00  0.480          N  
ATOM   3120  CA  THR A 196      -7.265 -19.812  42.248  1.00  0.460          C  
ATOM   3121  C   THR A 196      -6.422 -19.110  41.202  1.00  0.420          C  
ATOM   3122  O   THR A 196      -6.050 -17.946  41.354  1.00  0.460          O  
ATOM   3123  CB  THR A 196      -6.897 -19.261  43.631  1.00  0.650          C  
ATOM   3124  OG1 THR A 196      -5.520 -19.546  43.902  1.00  0.650          O  
ATOM   3125  CG2 THR A 196      -7.766 -19.940  44.693  1.00  0.650          C  
ATOM   3126  H   THR A 196      -6.141 -21.619  42.395  1.00  0.580          H  
ATOM   3127  HA  THR A 196      -8.311 -19.587  42.044  1.00  0.550          H  
ATOM   3128  HB  THR A 196      -7.058 -18.180  43.657  1.00  0.780          H  
ATOM   3129  HG1 THR A 196      -4.974 -18.941  43.373  1.00  0.780          H  
ATOM   3130 1HG2 THR A 196      -7.504 -19.553  45.675  1.00  0.780          H  
ATOM   3131 2HG2 THR A 196      -8.816 -19.732  44.488  1.00  0.780          H  
ATOM   3132 3HG2 THR A 196      -7.603 -21.016  44.674  1.00  0.780          H  
ATOM   3133  N   LEU A 197      -6.046 -19.845  40.173  1.00  0.380          N  
ATOM   3134  CA  LEU A 197      -5.233 -19.278  39.123  1.00  0.380          C  
ATOM   3135  C   LEU A 197      -6.144 -18.867  37.972  1.00  0.360          C  
ATOM   3136  O   LEU A 197      -7.004 -19.657  37.590  1.00  0.460          O  
ATOM   3137  CB  LEU A 197      -4.245 -20.316  38.640  1.00  0.530          C  
ATOM   3138  CG  LEU A 197      -3.325 -20.918  39.685  1.00  0.530          C  
ATOM   3139  CD1 LEU A 197      -2.500 -21.910  38.993  1.00  0.530          C  
ATOM   3140  CD2 LEU A 197      -2.467 -19.857  40.344  1.00  0.530          C  
ATOM   3141  H   LEU A 197      -6.382 -20.793  40.105  1.00  0.460          H  
ATOM   3142  HA  LEU A 197      -4.721 -18.423  39.529  1.00  0.460          H  
ATOM   3143 1HB  LEU A 197      -4.802 -21.126  38.208  1.00  0.640          H  
ATOM   3144 2HB  LEU A 197      -3.616 -19.880  37.868  1.00  0.640          H  
ATOM   3145  HG  LEU A 197      -3.906 -21.429  40.442  1.00  0.640          H  
ATOM   3146 1HD1 LEU A 197      -1.821 -22.387  39.698  1.00  0.640          H  
ATOM   3147 2HD1 LEU A 197      -3.131 -22.662  38.534  1.00  0.640          H  
ATOM   3148 3HD1 LEU A 197      -1.931 -21.387  38.226  1.00  0.640          H  
ATOM   3149 1HD2 LEU A 197      -1.799 -20.333  41.062  1.00  0.640          H  
ATOM   3150 2HD2 LEU A 197      -1.879 -19.351  39.599  1.00  0.640          H  
ATOM   3151 3HD2 LEU A 197      -3.086 -19.135  40.864  1.00  0.640          H  
ATOM   3152  N   PRO A 198      -5.920 -17.700  37.344  1.00  0.340          N  
ATOM   3153  CA  PRO A 198      -6.720 -17.137  36.273  1.00  0.360          C  
ATOM   3154  C   PRO A 198      -6.640 -17.997  35.046  1.00  0.310          C  
ATOM   3155  O   PRO A 198      -5.596 -18.604  34.785  1.00  0.290          O  
ATOM   3156  CB  PRO A 198      -6.070 -15.785  36.037  1.00  0.540          C  
ATOM   3157  CG  PRO A 198      -4.645 -15.975  36.508  1.00  0.540          C  
ATOM   3158  CD  PRO A 198      -4.746 -16.913  37.679  1.00  0.540          C  
ATOM   3159  HA  PRO A 198      -7.764 -17.029  36.610  1.00  0.430          H  
ATOM   3160 1HB  PRO A 198      -6.169 -15.507  34.977  1.00  0.650          H  
ATOM   3161 2HB  PRO A 198      -6.611 -15.020  36.624  1.00  0.650          H  
ATOM   3162 1HG  PRO A 198      -4.043 -16.416  35.696  1.00  0.650          H  
ATOM   3163 2HG  PRO A 198      -4.180 -15.021  36.747  1.00  0.650          H  
ATOM   3164 1HD  PRO A 198      -3.851 -17.527  37.707  1.00  0.650          H  
ATOM   3165 2HD  PRO A 198      -4.921 -16.370  38.616  1.00  0.650          H  
ATOM   3166  N   VAL A 199      -7.711 -17.998  34.267  1.00  0.320          N  
ATOM   3167  CA  VAL A 199      -7.770 -18.800  33.069  1.00  0.300          C  
ATOM   3168  C   VAL A 199      -7.797 -17.958  31.786  1.00  0.290          C  
ATOM   3169  O   VAL A 199      -8.595 -17.025  31.651  1.00  0.350          O  
ATOM   3170  CB  VAL A 199      -8.998 -19.706  33.149  1.00  0.430          C  
ATOM   3171  CG1 VAL A 199      -9.064 -20.574  31.931  1.00  0.430          C  
ATOM   3172  CG2 VAL A 199      -8.948 -20.509  34.447  1.00  0.430          C  
ATOM   3173  H   VAL A 199      -8.527 -17.444  34.542  1.00  0.380          H  
ATOM   3174  HA  VAL A 199      -6.892 -19.435  33.045  1.00  0.360          H  
ATOM   3175  HB  VAL A 199      -9.881 -19.094  33.151  1.00  0.510          H  
ATOM   3176 1HG1 VAL A 199      -9.931 -21.200  31.977  1.00  0.510          H  
ATOM   3177 2HG1 VAL A 199      -9.113 -19.956  31.055  1.00  0.510          H  
ATOM   3178 3HG1 VAL A 199      -8.175 -21.201  31.885  1.00  0.510          H  
ATOM   3179 1HG2 VAL A 199      -9.826 -21.119  34.529  1.00  0.510          H  
ATOM   3180 2HG2 VAL A 199      -8.062 -21.133  34.463  1.00  0.510          H  
ATOM   3181 3HG2 VAL A 199      -8.916 -19.838  35.297  1.00  0.510          H  
ATOM   3182  N   ILE A 200      -6.887 -18.268  30.871  1.00  0.290          N  
ATOM   3183  CA  ILE A 200      -6.766 -17.589  29.599  1.00  0.310          C  
ATOM   3184  C   ILE A 200      -7.409 -18.466  28.536  1.00  0.310          C  
ATOM   3185  O   ILE A 200      -6.930 -19.572  28.266  1.00  0.390          O  
ATOM   3186  CB  ILE A 200      -5.270 -17.395  29.245  1.00  0.430          C  
ATOM   3187  CG1 ILE A 200      -4.567 -16.585  30.405  1.00  0.430          C  
ATOM   3188  CG2 ILE A 200      -5.140 -16.712  27.837  1.00  0.430          C  
ATOM   3189  CD1 ILE A 200      -3.042 -16.482  30.306  1.00  0.430          C  
ATOM   3190  H   ILE A 200      -6.241 -19.015  31.087  1.00  0.350          H  
ATOM   3191  HA  ILE A 200      -7.284 -16.630  29.637  1.00  0.370          H  
ATOM   3192  HB  ILE A 200      -4.782 -18.367  29.211  1.00  0.510          H  
ATOM   3193 1HG1 ILE A 200      -4.982 -15.613  30.455  1.00  0.510          H  
ATOM   3194 2HG1 ILE A 200      -4.784 -17.091  31.348  1.00  0.510          H  
ATOM   3195 1HG2 ILE A 200      -4.094 -16.586  27.576  1.00  0.510          H  
ATOM   3196 2HG2 ILE A 200      -5.619 -17.330  27.079  1.00  0.510          H  
ATOM   3197 3HG2 ILE A 200      -5.627 -15.747  27.854  1.00  0.510          H  
ATOM   3198 1HD1 ILE A 200      -2.658 -15.930  31.167  1.00  0.510          H  
ATOM   3199 2HD1 ILE A 200      -2.616 -17.485  30.300  1.00  0.510          H  
ATOM   3200 3HD1 ILE A 200      -2.751 -15.961  29.399  1.00  0.510          H  
ATOM   3201  N   LEU A 201      -8.490 -18.001  27.936  1.00  0.280          N  
ATOM   3202  CA  LEU A 201      -9.142 -18.830  26.939  1.00  0.310          C  
ATOM   3203  C   LEU A 201      -9.092 -18.227  25.542  1.00  0.320          C  
ATOM   3204  O   LEU A 201      -9.110 -17.001  25.371  1.00  0.370          O  
ATOM   3205  CB  LEU A 201     -10.585 -19.113  27.308  1.00  0.420          C  
ATOM   3206  CG  LEU A 201     -10.881 -19.757  28.649  1.00  0.420          C  
ATOM   3207  CD1 LEU A 201     -12.347 -19.902  28.765  1.00  0.420          C  
ATOM   3208  CD2 LEU A 201     -10.233 -21.095  28.770  1.00  0.420          C  
ATOM   3209  H   LEU A 201      -8.868 -17.078  28.177  1.00  0.340          H  
ATOM   3210  HA  LEU A 201      -8.620 -19.776  26.879  1.00  0.370          H  
ATOM   3211 1HB  LEU A 201     -11.138 -18.176  27.255  1.00  0.510          H  
ATOM   3212 2HB  LEU A 201     -10.954 -19.796  26.572  1.00  0.510          H  
ATOM   3213  HG  LEU A 201     -10.536 -19.113  29.437  1.00  0.510          H  
ATOM   3214 1HD1 LEU A 201     -12.586 -20.346  29.725  1.00  0.510          H  
ATOM   3215 2HD1 LEU A 201     -12.812 -18.935  28.681  1.00  0.510          H  
ATOM   3216 3HD1 LEU A 201     -12.704 -20.546  27.965  1.00  0.510          H  
ATOM   3217 1HD2 LEU A 201     -10.492 -21.541  29.720  1.00  0.510          H  
ATOM   3218 2HD2 LEU A 201     -10.585 -21.715  27.993  1.00  0.510          H  
ATOM   3219 3HD2 LEU A 201      -9.160 -21.001  28.701  1.00  0.510          H  
ATOM   3220  N   GLY A 202      -9.100 -19.097  24.534  1.00  0.320          N  
ATOM   3221  CA  GLY A 202      -9.130 -18.605  23.155  1.00  0.350          C  
ATOM   3222  C   GLY A 202      -9.365 -19.673  22.084  1.00  0.330          C  
ATOM   3223  O   GLY A 202      -9.935 -20.740  22.335  1.00  0.390          O  
ATOM   3224  H   GLY A 202      -9.037 -20.098  24.757  1.00  0.380          H  
ATOM   3225 1HA  GLY A 202      -9.905 -17.842  23.069  1.00  0.420          H  
ATOM   3226 2HA  GLY A 202      -8.190 -18.093  22.948  1.00  0.420          H  
ATOM   3227  N   GLY A 203      -8.970 -19.342  20.861  1.00  0.350          N  
ATOM   3228  CA  GLY A 203      -9.204 -20.191  19.702  1.00  0.330          C  
ATOM   3229  C   GLY A 203     -10.461 -19.699  19.002  1.00  0.380          C  
ATOM   3230  O   GLY A 203     -11.285 -19.026  19.617  1.00  0.400          O  
ATOM   3231  H   GLY A 203      -8.502 -18.453  20.728  1.00  0.420          H  
ATOM   3232 1HA  GLY A 203      -8.353 -20.143  19.022  1.00  0.400          H  
ATOM   3233 2HA  GLY A 203      -9.321 -21.224  20.008  1.00  0.400          H  
ATOM   3234  N   ALA A 204     -10.624 -20.051  17.729  1.00  0.410          N  
ATOM   3235  CA  ALA A 204     -11.747 -19.583  16.912  1.00  0.460          C  
ATOM   3236  C   ALA A 204     -13.119 -19.927  17.481  1.00  0.470          C  
ATOM   3237  O   ALA A 204     -14.087 -19.203  17.242  1.00  0.530          O  
ATOM   3238  CB  ALA A 204     -11.657 -20.176  15.523  1.00  0.620          C  
ATOM   3239  H   ALA A 204      -9.921 -20.639  17.307  1.00  0.490          H  
ATOM   3240  HA  ALA A 204     -11.673 -18.497  16.847  1.00  0.550          H  
ATOM   3241 1HB  ALA A 204     -12.471 -19.786  14.912  1.00  0.750          H  
ATOM   3242 2HB  ALA A 204     -10.703 -19.916  15.069  1.00  0.750          H  
ATOM   3243 3HB  ALA A 204     -11.750 -21.239  15.594  1.00  0.750          H  
ATOM   3244  N   ALA A 205     -13.215 -21.050  18.187  1.00  0.460          N  
ATOM   3245  CA  ALA A 205     -14.458 -21.539  18.766  1.00  0.530          C  
ATOM   3246  C   ALA A 205     -15.075 -20.597  19.772  1.00  0.490          C  
ATOM   3247  O   ALA A 205     -16.281 -20.638  20.028  1.00  0.540          O  
ATOM   3248  CB  ALA A 205     -14.215 -22.822  19.509  1.00  0.710          C  
ATOM   3249  H   ALA A 205     -12.382 -21.618  18.363  1.00  0.550          H  
ATOM   3250  HA  ALA A 205     -15.163 -21.703  17.951  1.00  0.640          H  
ATOM   3251 1HB  ALA A 205     -15.159 -23.178  19.908  1.00  0.860          H  
ATOM   3252 2HB  ALA A 205     -13.812 -23.546  18.874  1.00  0.860          H  
ATOM   3253 3HB  ALA A 205     -13.518 -22.637  20.324  1.00  0.860          H  
ATOM   3254  N   LEU A 206     -14.225 -19.847  20.446  1.00  0.450          N  
ATOM   3255  CA  LEU A 206     -14.634 -19.027  21.551  1.00  0.450          C  
ATOM   3256  C   LEU A 206     -14.725 -17.550  21.200  1.00  0.450          C  
ATOM   3257  O   LEU A 206     -13.938 -17.036  20.399  1.00  0.450          O  
ATOM   3258  CB  LEU A 206     -13.657 -19.277  22.690  1.00  0.630          C  
ATOM   3259  CG  LEU A 206     -13.963 -18.676  24.049  1.00  0.630          C  
ATOM   3260  CD1 LEU A 206     -15.165 -19.361  24.684  1.00  0.630          C  
ATOM   3261  CD2 LEU A 206     -12.788 -18.844  24.877  1.00  0.630          C  
ATOM   3262  H   LEU A 206     -13.247 -19.798  20.141  1.00  0.540          H  
ATOM   3263  HA  LEU A 206     -15.613 -19.362  21.852  1.00  0.540          H  
ATOM   3264 1HB  LEU A 206     -13.608 -20.339  22.823  1.00  0.760          H  
ATOM   3265 2HB  LEU A 206     -12.668 -18.942  22.373  1.00  0.760          H  
ATOM   3266  HG  LEU A 206     -14.198 -17.626  23.949  1.00  0.760          H  
ATOM   3267 1HD1 LEU A 206     -15.361 -18.909  25.652  1.00  0.760          H  
ATOM   3268 2HD1 LEU A 206     -16.025 -19.251  24.067  1.00  0.760          H  
ATOM   3269 3HD1 LEU A 206     -14.953 -20.419  24.815  1.00  0.760          H  
ATOM   3270 1HD2 LEU A 206     -12.973 -18.433  25.846  1.00  0.760          H  
ATOM   3271 2HD2 LEU A 206     -12.572 -19.900  24.967  1.00  0.760          H  
ATOM   3272 3HD2 LEU A 206     -11.944 -18.340  24.420  1.00  0.760          H  
ATOM   3273  N   THR A 207     -15.679 -16.868  21.821  1.00  0.500          N  
ATOM   3274  CA  THR A 207     -15.879 -15.438  21.655  1.00  0.550          C  
ATOM   3275  C   THR A 207     -15.867 -14.762  23.021  1.00  0.540          C  
ATOM   3276  O   THR A 207     -15.943 -15.436  24.056  1.00  0.500          O  
ATOM   3277  CB  THR A 207     -17.242 -15.156  20.992  1.00  0.750          C  
ATOM   3278  OG1 THR A 207     -18.302 -15.503  21.909  1.00  0.750          O  
ATOM   3279  CG2 THR A 207     -17.382 -16.023  19.745  1.00  0.750          C  
ATOM   3280  H   THR A 207     -16.287 -17.364  22.454  1.00  0.600          H  
ATOM   3281  HA  THR A 207     -15.074 -15.023  21.047  1.00  0.660          H  
ATOM   3282  HB  THR A 207     -17.316 -14.105  20.726  1.00  0.900          H  
ATOM   3283  HG1 THR A 207     -19.155 -15.325  21.478  1.00  0.900          H  
ATOM   3284 1HG2 THR A 207     -18.345 -15.831  19.277  1.00  0.900          H  
ATOM   3285 2HG2 THR A 207     -16.581 -15.780  19.046  1.00  0.900          H  
ATOM   3286 3HG2 THR A 207     -17.321 -17.076  20.005  1.00  0.900          H  
ATOM   3287  N   ARG A 208     -15.796 -13.426  23.036  1.00  0.590          N  
ATOM   3288  CA  ARG A 208     -15.857 -12.698  24.302  1.00  0.600          C  
ATOM   3289  C   ARG A 208     -17.189 -12.922  25.015  1.00  0.610          C  
ATOM   3290  O   ARG A 208     -17.243 -12.974  26.247  1.00  0.640          O  
ATOM   3291  CB  ARG A 208     -15.621 -11.205  24.099  1.00  0.840          C  
ATOM   3292  CG  ARG A 208     -14.220 -10.853  23.764  1.00  0.840          C  
ATOM   3293  CD  ARG A 208     -13.956  -9.401  23.636  1.00  0.840          C  
ATOM   3294  NE  ARG A 208     -12.540  -9.167  23.271  1.00  0.840          N  
ATOM   3295  CZ  ARG A 208     -11.492  -9.144  24.130  1.00  0.840          C  
ATOM   3296  NH1 ARG A 208     -11.643  -9.327  25.433  1.00  0.840          N  
ATOM   3297  NH2 ARG A 208     -10.306  -8.946  23.600  1.00  0.840          N  
ATOM   3298  H   ARG A 208     -15.706 -12.927  22.162  1.00  0.710          H  
ATOM   3299  HA  ARG A 208     -15.063 -13.073  24.945  1.00  0.720          H  
ATOM   3300 1HB  ARG A 208     -16.264 -10.827  23.308  1.00  1.000          H  
ATOM   3301 2HB  ARG A 208     -15.862 -10.673  25.017  1.00  1.000          H  
ATOM   3302 1HG  ARG A 208     -13.602 -11.217  24.558  1.00  1.000          H  
ATOM   3303 2HG  ARG A 208     -13.944 -11.325  22.827  1.00  1.000          H  
ATOM   3304 1HD  ARG A 208     -14.586  -8.982  22.851  1.00  1.000          H  
ATOM   3305 2HD  ARG A 208     -14.170  -8.895  24.581  1.00  1.000          H  
ATOM   3306  HE  ARG A 208     -12.293  -9.027  22.272  1.00  1.000          H  
ATOM   3307 1HH1 ARG A 208     -12.562  -9.487  25.820  1.00  1.000          H  
ATOM   3308 2HH1 ARG A 208     -10.828  -9.321  26.040  1.00  1.000          H  
ATOM   3309 1HH2 ARG A 208     -10.258  -8.827  22.577  1.00  1.000          H  
ATOM   3310 2HH2 ARG A 208      -9.435  -8.942  24.158  1.00  1.000          H  
ATOM   3311  N   ALA A 209     -18.279 -12.996  24.239  1.00  0.660          N  
ATOM   3312  CA  ALA A 209     -19.603 -13.206  24.814  1.00  0.690          C  
ATOM   3313  C   ALA A 209     -19.668 -14.546  25.519  1.00  0.630          C  
ATOM   3314  O   ALA A 209     -20.213 -14.658  26.623  1.00  0.650          O  
ATOM   3315  CB  ALA A 209     -20.660 -13.142  23.735  1.00  0.950          C  
ATOM   3316  H   ALA A 209     -18.170 -12.907  23.239  1.00  0.790          H  
ATOM   3317  HA  ALA A 209     -19.790 -12.426  25.552  1.00  0.830          H  
ATOM   3318 1HB  ALA A 209     -21.629 -13.290  24.179  1.00  1.140          H  
ATOM   3319 2HB  ALA A 209     -20.624 -12.162  23.252  1.00  1.140          H  
ATOM   3320 3HB  ALA A 209     -20.477 -13.921  23.003  1.00  1.140          H  
ATOM   3321  N   TYR A 210     -19.062 -15.562  24.896  1.00  0.600          N  
ATOM   3322  CA  TYR A 210     -19.059 -16.889  25.481  1.00  0.580          C  
ATOM   3323  C   TYR A 210     -18.270 -16.862  26.771  1.00  0.550          C  
ATOM   3324  O   TYR A 210     -18.674 -17.504  27.742  1.00  0.590          O  
ATOM   3325  CB  TYR A 210     -18.477 -17.913  24.522  1.00  0.820          C  
ATOM   3326  CG  TYR A 210     -19.296 -18.190  23.251  1.00  0.820          C  
ATOM   3327  CD1 TYR A 210     -20.634 -17.784  23.103  1.00  0.820          C  
ATOM   3328  CD2 TYR A 210     -18.690 -18.881  22.225  1.00  0.820          C  
ATOM   3329  CE1 TYR A 210     -21.308 -18.071  21.930  1.00  0.820          C  
ATOM   3330  CE2 TYR A 210     -19.361 -19.167  21.065  1.00  0.820          C  
ATOM   3331  CZ  TYR A 210     -20.663 -18.766  20.910  1.00  0.820          C  
ATOM   3332  OH  TYR A 210     -21.335 -19.055  19.743  1.00  0.820          O  
ATOM   3333  H   TYR A 210     -18.657 -15.414  23.972  1.00  0.720          H  
ATOM   3334  HA  TYR A 210     -20.078 -17.170  25.744  1.00  0.700          H  
ATOM   3335 1HB  TYR A 210     -17.505 -17.549  24.209  1.00  0.980          H  
ATOM   3336 2HB  TYR A 210     -18.324 -18.856  25.046  1.00  0.980          H  
ATOM   3337  HD1 TYR A 210     -21.158 -17.242  23.886  1.00  0.980          H  
ATOM   3338  HD2 TYR A 210     -17.679 -19.204  22.332  1.00  0.980          H  
ATOM   3339  HE1 TYR A 210     -22.343 -17.756  21.809  1.00  0.980          H  
ATOM   3340  HE2 TYR A 210     -18.855 -19.717  20.268  1.00  0.980          H  
ATOM   3341  HH  TYR A 210     -20.750 -19.536  19.149  1.00  0.980          H  
ATOM   3342  N   VAL A 211     -17.146 -16.138  26.801  1.00  0.520          N  
ATOM   3343  CA  VAL A 211     -16.381 -16.041  28.030  1.00  0.560          C  
ATOM   3344  C   VAL A 211     -17.190 -15.410  29.138  1.00  0.530          C  
ATOM   3345  O   VAL A 211     -17.162 -15.896  30.265  1.00  0.500          O  
ATOM   3346  CB  VAL A 211     -15.025 -15.359  27.876  1.00  0.770          C  
ATOM   3347  CG1 VAL A 211     -14.408 -15.091  29.255  1.00  0.770          C  
ATOM   3348  CG2 VAL A 211     -14.134 -16.309  27.134  1.00  0.770          C  
ATOM   3349  H   VAL A 211     -16.820 -15.681  25.937  1.00  0.620          H  
ATOM   3350  HA  VAL A 211     -16.157 -17.059  28.333  1.00  0.670          H  
ATOM   3351  HB  VAL A 211     -15.127 -14.412  27.342  1.00  0.920          H  
ATOM   3352 1HG1 VAL A 211     -13.426 -14.645  29.140  1.00  0.920          H  
ATOM   3353 2HG1 VAL A 211     -15.029 -14.410  29.833  1.00  0.920          H  
ATOM   3354 3HG1 VAL A 211     -14.328 -16.021  29.781  1.00  0.920          H  
ATOM   3355 1HG2 VAL A 211     -13.151 -15.908  27.024  1.00  0.920          H  
ATOM   3356 2HG2 VAL A 211     -14.063 -17.227  27.686  1.00  0.920          H  
ATOM   3357 3HG2 VAL A 211     -14.568 -16.500  26.156  1.00  0.920          H  
ATOM   3358  N   GLU A 212     -17.929 -14.344  28.850  1.00  0.600          N  
ATOM   3359  CA  GLU A 212     -18.705 -13.767  29.935  1.00  0.660          C  
ATOM   3360  C   GLU A 212     -19.673 -14.802  30.505  1.00  0.580          C  
ATOM   3361  O   GLU A 212     -19.862 -14.869  31.721  1.00  0.590          O  
ATOM   3362  CB  GLU A 212     -19.461 -12.538  29.459  1.00  0.900          C  
ATOM   3363  CG  GLU A 212     -18.585 -11.359  29.184  1.00  0.900          C  
ATOM   3364  CD  GLU A 212     -17.982 -10.794  30.431  1.00  0.900          C  
ATOM   3365  OE1 GLU A 212     -18.724 -10.371  31.283  1.00  0.900          O  
ATOM   3366  OE2 GLU A 212     -16.778 -10.814  30.543  1.00  0.900          O  
ATOM   3367  H   GLU A 212     -17.894 -13.922  27.916  1.00  0.720          H  
ATOM   3368  HA  GLU A 212     -18.020 -13.467  30.725  1.00  0.790          H  
ATOM   3369 1HB  GLU A 212     -19.987 -12.780  28.535  1.00  1.080          H  
ATOM   3370 2HB  GLU A 212     -20.201 -12.251  30.202  1.00  1.080          H  
ATOM   3371 1HG  GLU A 212     -17.786 -11.659  28.505  1.00  1.080          H  
ATOM   3372 2HG  GLU A 212     -19.179 -10.592  28.689  1.00  1.080          H  
ATOM   3373  N   GLU A 213     -20.265 -15.649  29.655  1.00  0.560          N  
ATOM   3374  CA  GLU A 213     -21.112 -16.706  30.201  1.00  0.580          C  
ATOM   3375  C   GLU A 213     -20.259 -17.696  31.028  1.00  0.560          C  
ATOM   3376  O   GLU A 213     -20.648 -18.080  32.137  1.00  0.610          O  
ATOM   3377  CB  GLU A 213     -21.860 -17.455  29.090  1.00  0.800          C  
ATOM   3378  CG  GLU A 213     -22.947 -16.639  28.386  1.00  0.800          C  
ATOM   3379  CD  GLU A 213     -23.647 -17.409  27.290  1.00  0.800          C  
ATOM   3380  OE1 GLU A 213     -23.152 -18.446  26.914  1.00  0.800          O  
ATOM   3381  OE2 GLU A 213     -24.688 -16.974  26.855  1.00  0.800          O  
ATOM   3382  H   GLU A 213     -20.150 -15.513  28.642  1.00  0.670          H  
ATOM   3383  HA  GLU A 213     -21.846 -16.252  30.864  1.00  0.700          H  
ATOM   3384 1HB  GLU A 213     -21.152 -17.784  28.334  1.00  0.960          H  
ATOM   3385 2HB  GLU A 213     -22.329 -18.346  29.507  1.00  0.960          H  
ATOM   3386 1HG  GLU A 213     -23.681 -16.318  29.122  1.00  0.960          H  
ATOM   3387 2HG  GLU A 213     -22.485 -15.747  27.958  1.00  0.960          H  
ATOM   3388  N   LEU A 214     -19.049 -18.031  30.536  1.00  0.540          N  
ATOM   3389  CA  LEU A 214     -18.136 -18.970  31.202  1.00  0.580          C  
ATOM   3390  C   LEU A 214     -17.683 -18.474  32.575  1.00  0.600          C  
ATOM   3391  O   LEU A 214     -17.462 -19.279  33.487  1.00  0.570          O  
ATOM   3392  CB  LEU A 214     -16.877 -19.257  30.358  1.00  0.800          C  
ATOM   3393  CG  LEU A 214     -17.037 -20.045  28.989  1.00  0.800          C  
ATOM   3394  CD1 LEU A 214     -15.699 -20.137  28.295  1.00  0.800          C  
ATOM   3395  CD2 LEU A 214     -17.571 -21.400  29.211  1.00  0.800          C  
ATOM   3396  H   LEU A 214     -18.806 -17.680  29.605  1.00  0.650          H  
ATOM   3397  HA  LEU A 214     -18.674 -19.899  31.362  1.00  0.700          H  
ATOM   3398 1HB  LEU A 214     -16.403 -18.317  30.151  1.00  0.960          H  
ATOM   3399 2HB  LEU A 214     -16.219 -19.798  30.959  1.00  0.960          H  
ATOM   3400  HG  LEU A 214     -17.707 -19.516  28.352  1.00  0.960          H  
ATOM   3401 1HD1 LEU A 214     -15.819 -20.664  27.351  1.00  0.960          H  
ATOM   3402 2HD1 LEU A 214     -15.308 -19.157  28.107  1.00  0.960          H  
ATOM   3403 3HD1 LEU A 214     -15.020 -20.686  28.923  1.00  0.960          H  
ATOM   3404 1HD2 LEU A 214     -17.668 -21.906  28.249  1.00  0.960          H  
ATOM   3405 2HD2 LEU A 214     -16.905 -21.962  29.840  1.00  0.960          H  
ATOM   3406 3HD2 LEU A 214     -18.541 -21.327  29.674  1.00  0.960          H  
ATOM   3407  N   ARG A 215     -17.614 -17.153  32.756  1.00  0.660          N  
ATOM   3408  CA  ARG A 215     -17.223 -16.548  34.030  1.00  0.720          C  
ATOM   3409  C   ARG A 215     -18.206 -16.896  35.159  1.00  0.740          C  
ATOM   3410  O   ARG A 215     -17.915 -16.673  36.338  1.00  0.800          O  
ATOM   3411  CB  ARG A 215     -17.060 -15.040  33.905  1.00  0.980          C  
ATOM   3412  CG  ARG A 215     -15.834 -14.633  33.089  1.00  0.980          C  
ATOM   3413  CD  ARG A 215     -15.689 -13.174  32.904  1.00  0.980          C  
ATOM   3414  NE  ARG A 215     -15.364 -12.506  34.157  1.00  0.980          N  
ATOM   3415  CZ  ARG A 215     -15.300 -11.164  34.339  1.00  0.980          C  
ATOM   3416  NH1 ARG A 215     -15.534 -10.322  33.338  1.00  0.980          N  
ATOM   3417  NH2 ARG A 215     -15.006 -10.689  35.545  1.00  0.980          N  
ATOM   3418  H   ARG A 215     -17.761 -16.548  31.942  1.00  0.790          H  
ATOM   3419  HA  ARG A 215     -16.246 -16.940  34.291  1.00  0.860          H  
ATOM   3420 1HB  ARG A 215     -17.938 -14.613  33.425  1.00  1.180          H  
ATOM   3421 2HB  ARG A 215     -16.971 -14.596  34.895  1.00  1.180          H  
ATOM   3422 1HG  ARG A 215     -14.952 -14.969  33.623  1.00  1.180          H  
ATOM   3423 2HG  ARG A 215     -15.856 -15.101  32.123  1.00  1.180          H  
ATOM   3424 1HD  ARG A 215     -14.887 -12.980  32.189  1.00  1.180          H  
ATOM   3425 2HD  ARG A 215     -16.622 -12.760  32.525  1.00  1.180          H  
ATOM   3426  HE  ARG A 215     -15.157 -13.099  34.948  1.00  1.180          H  
ATOM   3427 1HH1 ARG A 215     -15.785 -10.657  32.391  1.00  1.180          H  
ATOM   3428 2HH1 ARG A 215     -15.486  -9.329  33.491  1.00  1.180          H  
ATOM   3429 1HH2 ARG A 215     -14.854 -11.324  36.322  1.00  1.180          H  
ATOM   3430 2HH2 ARG A 215     -14.967  -9.697  35.704  1.00  1.180          H  
ATOM   3431  N   SER A 216     -19.405 -17.392  34.815  1.00  0.740          N  
ATOM   3432  CA  SER A 216     -20.383 -17.803  35.816  1.00  0.790          C  
ATOM   3433  C   SER A 216     -20.020 -19.187  36.376  1.00  0.760          C  
ATOM   3434  O   SER A 216     -20.586 -19.636  37.377  1.00  0.840          O  
ATOM   3435  CB  SER A 216     -21.784 -17.861  35.229  1.00  1.090          C  
ATOM   3436  OG  SER A 216     -21.917 -18.926  34.324  1.00  1.090          O  
ATOM   3437  H   SER A 216     -19.639 -17.527  33.827  1.00  0.890          H  
ATOM   3438  HA  SER A 216     -20.372 -17.083  36.632  1.00  0.950          H  
ATOM   3439 1HB  SER A 216     -22.504 -17.976  36.037  1.00  1.300          H  
ATOM   3440 2HB  SER A 216     -22.004 -16.924  34.722  1.00  1.300          H  
ATOM   3441  HG  SER A 216     -21.525 -18.617  33.483  1.00  1.300          H  
ATOM   3442  N   ILE A 217     -19.065 -19.863  35.725  1.00  0.690          N  
ATOM   3443  CA  ILE A 217     -18.604 -21.182  36.122  1.00  0.700          C  
ATOM   3444  C   ILE A 217     -17.355 -21.012  36.972  1.00  0.760          C  
ATOM   3445  O   ILE A 217     -17.256 -21.572  38.066  1.00  0.880          O  
ATOM   3446  CB  ILE A 217     -18.258 -22.055  34.900  1.00  0.980          C  
ATOM   3447  CG1 ILE A 217     -19.511 -22.268  34.052  1.00  0.980          C  
ATOM   3448  CG2 ILE A 217     -17.682 -23.385  35.381  1.00  0.980          C  
ATOM   3449  CD1 ILE A 217     -19.236 -22.871  32.709  1.00  0.980          C  
ATOM   3450  H   ILE A 217     -18.634 -19.434  34.910  1.00  0.830          H  
ATOM   3451  HA  ILE A 217     -19.373 -21.672  36.713  1.00  0.840          H  
ATOM   3452  HB  ILE A 217     -17.519 -21.562  34.282  1.00  1.170          H  
ATOM   3453 1HG1 ILE A 217     -20.201 -22.912  34.590  1.00  1.170          H  
ATOM   3454 2HG1 ILE A 217     -19.995 -21.299  33.892  1.00  1.170          H  
ATOM   3455 1HG2 ILE A 217     -17.425 -24.012  34.541  1.00  1.170          H  
ATOM   3456 2HG2 ILE A 217     -16.786 -23.208  35.965  1.00  1.170          H  
ATOM   3457 3HG2 ILE A 217     -18.419 -23.896  36.000  1.00  1.170          H  
ATOM   3458 1HD1 ILE A 217     -20.176 -22.972  32.172  1.00  1.170          H  
ATOM   3459 2HD1 ILE A 217     -18.563 -22.221  32.152  1.00  1.170          H  
ATOM   3460 3HD1 ILE A 217     -18.785 -23.846  32.818  1.00  1.170          H  
ATOM   3461  N   TYR A 218     -16.405 -20.239  36.443  1.00  0.760          N  
ATOM   3462  CA  TYR A 218     -15.145 -19.972  37.124  1.00  0.940          C  
ATOM   3463  C   TYR A 218     -14.965 -18.442  37.119  1.00  0.840          C  
ATOM   3464  O   TYR A 218     -14.891 -17.859  36.044  1.00  0.930          O  
ATOM   3465  CB  TYR A 218     -13.977 -20.654  36.407  1.00  1.240          C  
ATOM   3466  CG  TYR A 218     -12.678 -20.546  37.117  1.00  1.240          C  
ATOM   3467  CD1 TYR A 218     -12.432 -21.457  38.099  1.00  1.240          C  
ATOM   3468  CD2 TYR A 218     -11.758 -19.553  36.846  1.00  1.240          C  
ATOM   3469  CE1 TYR A 218     -11.304 -21.400  38.843  1.00  1.240          C  
ATOM   3470  CE2 TYR A 218     -10.606 -19.493  37.594  1.00  1.240          C  
ATOM   3471  CZ  TYR A 218     -10.397 -20.413  38.601  1.00  1.240          C  
ATOM   3472  OH  TYR A 218      -9.281 -20.354  39.359  1.00  1.240          O  
ATOM   3473  H   TYR A 218     -16.588 -19.835  35.523  1.00  0.910          H  
ATOM   3474  HA  TYR A 218     -15.217 -20.359  38.128  1.00  1.130          H  
ATOM   3475 1HB  TYR A 218     -14.196 -21.706  36.306  1.00  1.490          H  
ATOM   3476 2HB  TYR A 218     -13.878 -20.224  35.438  1.00  1.490          H  
ATOM   3477  HD1 TYR A 218     -13.149 -22.221  38.281  1.00  1.490          H  
ATOM   3478  HD2 TYR A 218     -11.935 -18.823  36.068  1.00  1.490          H  
ATOM   3479  HE1 TYR A 218     -11.125 -22.131  39.634  1.00  1.490          H  
ATOM   3480  HE2 TYR A 218      -9.865 -18.720  37.407  1.00  1.490          H  
ATOM   3481  HH  TYR A 218      -9.410 -20.901  40.166  1.00  1.490          H  
ATOM   3482  N   PRO A 219     -14.764 -17.781  38.273  1.00  0.860          N  
ATOM   3483  CA  PRO A 219     -14.699 -16.324  38.455  1.00  0.980          C  
ATOM   3484  C   PRO A 219     -13.586 -15.529  37.754  1.00  1.250          C  
ATOM   3485  O   PRO A 219     -13.694 -14.305  37.644  1.00  2.230          O  
ATOM   3486  CB  PRO A 219     -14.527 -16.199  39.978  1.00  1.470          C  
ATOM   3487  CG  PRO A 219     -13.939 -17.511  40.429  1.00  1.470          C  
ATOM   3488  CD  PRO A 219     -14.542 -18.538  39.527  1.00  1.470          C  
ATOM   3489  HA  PRO A 219     -15.675 -15.916  38.160  1.00  1.180          H  
ATOM   3490 1HB  PRO A 219     -13.862 -15.346  40.199  1.00  1.760          H  
ATOM   3491 2HB  PRO A 219     -15.497 -15.974  40.441  1.00  1.760          H  
ATOM   3492 1HG  PRO A 219     -12.839 -17.475  40.359  1.00  1.760          H  
ATOM   3493 2HG  PRO A 219     -14.181 -17.692  41.490  1.00  1.760          H  
ATOM   3494 1HD  PRO A 219     -13.801 -19.325  39.415  1.00  1.760          H  
ATOM   3495 2HD  PRO A 219     -15.497 -18.904  39.939  1.00  1.760          H  
ATOM   3496  N   GLU A 220     -12.511 -16.169  37.308  1.00  0.820          N  
ATOM   3497  CA  GLU A 220     -11.427 -15.411  36.685  1.00  0.610          C  
ATOM   3498  C   GLU A 220     -11.053 -15.893  35.300  1.00  0.490          C  
ATOM   3499  O   GLU A 220      -9.988 -16.485  35.108  1.00  0.540          O  
ATOM   3500  CB  GLU A 220     -10.162 -15.477  37.538  1.00  0.940          C  
ATOM   3501  CG  GLU A 220     -10.249 -14.895  38.934  1.00  0.940          C  
ATOM   3502  CD  GLU A 220      -8.925 -15.008  39.646  1.00  0.940          C  
ATOM   3503  OE1 GLU A 220      -7.982 -15.382  38.996  1.00  0.940          O  
ATOM   3504  OE2 GLU A 220      -8.855 -14.744  40.823  1.00  0.940          O  
ATOM   3505  H   GLU A 220     -12.428 -17.171  37.393  1.00  0.980          H  
ATOM   3506  HA  GLU A 220     -11.745 -14.377  36.591  1.00  0.730          H  
ATOM   3507 1HB  GLU A 220      -9.872 -16.508  37.648  1.00  1.130          H  
ATOM   3508 2HB  GLU A 220      -9.355 -14.971  37.014  1.00  1.130          H  
ATOM   3509 1HG  GLU A 220     -10.544 -13.851  38.877  1.00  1.130          H  
ATOM   3510 2HG  GLU A 220     -11.013 -15.431  39.495  1.00  1.130          H  
ATOM   3511  N   VAL A 221     -11.920 -15.646  34.326  1.00  0.440          N  
ATOM   3512  CA  VAL A 221     -11.673 -16.131  32.978  1.00  0.410          C  
ATOM   3513  C   VAL A 221     -11.602 -14.941  32.020  1.00  0.370          C  
ATOM   3514  O   VAL A 221     -12.506 -14.106  31.985  1.00  0.480          O  
ATOM   3515  CB  VAL A 221     -12.791 -17.079  32.531  1.00  0.590          C  
ATOM   3516  CG1 VAL A 221     -12.503 -17.614  31.187  1.00  0.590          C  
ATOM   3517  CG2 VAL A 221     -12.955 -18.161  33.507  1.00  0.590          C  
ATOM   3518  H   VAL A 221     -12.764 -15.132  34.544  1.00  0.530          H  
ATOM   3519  HA  VAL A 221     -10.722 -16.661  32.950  1.00  0.490          H  
ATOM   3520  HB  VAL A 221     -13.709 -16.523  32.455  1.00  0.700          H  
ATOM   3521 1HG1 VAL A 221     -13.324 -18.258  30.897  1.00  0.700          H  
ATOM   3522 2HG1 VAL A 221     -12.387 -16.822  30.465  1.00  0.700          H  
ATOM   3523 3HG1 VAL A 221     -11.579 -18.182  31.241  1.00  0.700          H  
ATOM   3524 1HG2 VAL A 221     -13.765 -18.807  33.192  1.00  0.700          H  
ATOM   3525 2HG2 VAL A 221     -12.043 -18.721  33.580  1.00  0.700          H  
ATOM   3526 3HG2 VAL A 221     -13.188 -17.739  34.457  1.00  0.700          H  
ATOM   3527  N   TYR A 222     -10.524 -14.871  31.256  1.00  0.330          N  
ATOM   3528  CA  TYR A 222     -10.301 -13.785  30.304  1.00  0.360          C  
ATOM   3529  C   TYR A 222     -10.284 -14.313  28.865  1.00  0.310          C  
ATOM   3530  O   TYR A 222      -9.709 -15.374  28.598  1.00  0.460          O  
ATOM   3531  CB  TYR A 222      -8.959 -13.115  30.583  1.00  0.490          C  
ATOM   3532  CG  TYR A 222      -8.672 -11.903  29.735  1.00  0.490          C  
ATOM   3533  CD1 TYR A 222      -8.952 -10.644  30.214  1.00  0.490          C  
ATOM   3534  CD2 TYR A 222      -8.145 -12.043  28.478  1.00  0.490          C  
ATOM   3535  CE1 TYR A 222      -8.672  -9.547  29.433  1.00  0.490          C  
ATOM   3536  CE2 TYR A 222      -7.875 -10.951  27.707  1.00  0.490          C  
ATOM   3537  CZ  TYR A 222      -8.129  -9.706  28.174  1.00  0.490          C  
ATOM   3538  OH  TYR A 222      -7.860  -8.591  27.389  1.00  0.490          O  
ATOM   3539  H   TYR A 222      -9.825 -15.613  31.365  1.00  0.400          H  
ATOM   3540  HA  TYR A 222     -11.108 -13.059  30.395  1.00  0.430          H  
ATOM   3541 1HB  TYR A 222      -8.897 -12.823  31.619  1.00  0.590          H  
ATOM   3542 2HB  TYR A 222      -8.167 -13.840  30.415  1.00  0.590          H  
ATOM   3543  HD1 TYR A 222      -9.378 -10.510  31.204  1.00  0.590          H  
ATOM   3544  HD2 TYR A 222      -7.930 -13.036  28.082  1.00  0.590          H  
ATOM   3545  HE1 TYR A 222      -8.878  -8.547  29.804  1.00  0.590          H  
ATOM   3546  HE2 TYR A 222      -7.452 -11.079  26.710  1.00  0.590          H  
ATOM   3547  HH  TYR A 222      -7.608  -8.872  26.478  1.00  0.590          H  
ATOM   3548  N   TYR A 223     -10.907 -13.576  27.941  1.00  0.470          N  
ATOM   3549  CA  TYR A 223     -10.873 -13.952  26.525  1.00  0.470          C  
ATOM   3550  C   TYR A 223      -9.755 -13.274  25.759  1.00  0.470          C  
ATOM   3551  O   TYR A 223      -9.710 -12.046  25.694  1.00  0.630          O  
ATOM   3552  CB  TYR A 223     -12.127 -13.526  25.804  1.00  0.660          C  
ATOM   3553  CG  TYR A 223     -12.099 -13.949  24.357  1.00  0.660          C  
ATOM   3554  CD1 TYR A 223     -12.355 -15.242  24.021  1.00  0.660          C  
ATOM   3555  CD2 TYR A 223     -11.797 -13.042  23.367  1.00  0.660          C  
ATOM   3556  CE1 TYR A 223     -12.337 -15.618  22.722  1.00  0.660          C  
ATOM   3557  CE2 TYR A 223     -11.796 -13.424  22.067  1.00  0.660          C  
ATOM   3558  CZ  TYR A 223     -12.076 -14.705  21.737  1.00  0.660          C  
ATOM   3559  OH  TYR A 223     -12.095 -15.090  20.412  1.00  0.660          O  
ATOM   3560  H   TYR A 223     -11.381 -12.730  28.224  1.00  0.560          H  
ATOM   3561  HA  TYR A 223     -10.728 -15.032  26.445  1.00  0.560          H  
ATOM   3562 1HB  TYR A 223     -13.004 -13.899  26.267  1.00  0.790          H  
ATOM   3563 2HB  TYR A 223     -12.187 -12.446  25.842  1.00  0.790          H  
ATOM   3564  HD1 TYR A 223     -12.571 -15.966  24.783  1.00  0.790          H  
ATOM   3565  HD2 TYR A 223     -11.570 -12.012  23.622  1.00  0.790          H  
ATOM   3566  HE1 TYR A 223     -12.536 -16.634  22.462  1.00  0.790          H  
ATOM   3567  HE2 TYR A 223     -11.582 -12.710  21.300  1.00  0.790          H  
ATOM   3568  HH  TYR A 223     -12.612 -15.926  20.319  1.00  0.790          H  
ATOM   3569  N   ALA A 224      -8.884 -14.042  25.125  1.00  0.420          N  
ATOM   3570  CA  ALA A 224      -7.820 -13.419  24.352  1.00  0.540          C  
ATOM   3571  C   ALA A 224      -8.056 -13.654  22.860  1.00  0.600          C  
ATOM   3572  O   ALA A 224      -8.469 -14.738  22.445  1.00  0.820          O  
ATOM   3573  CB  ALA A 224      -6.461 -13.960  24.786  1.00  0.710          C  
ATOM   3574  H   ALA A 224      -8.960 -15.064  25.187  1.00  0.500          H  
ATOM   3575  HA  ALA A 224      -7.842 -12.346  24.525  1.00  0.650          H  
ATOM   3576 1HB  ALA A 224      -5.671 -13.472  24.208  1.00  0.850          H  
ATOM   3577 2HB  ALA A 224      -6.310 -13.756  25.845  1.00  0.850          H  
ATOM   3578 3HB  ALA A 224      -6.430 -15.035  24.613  1.00  0.850          H  
ATOM   3579  N   GLU A 225      -7.730 -12.645  22.051  1.00  0.720          N  
ATOM   3580  CA  GLU A 225      -7.837 -12.724  20.600  1.00  0.870          C  
ATOM   3581  C   GLU A 225      -6.555 -13.233  19.928  1.00  0.750          C  
ATOM   3582  O   GLU A 225      -6.604 -13.734  18.808  1.00  1.000          O  
ATOM   3583  CB  GLU A 225      -8.219 -11.348  20.018  1.00  1.160          C  
ATOM   3584  CG  GLU A 225      -9.613 -10.858  20.433  1.00  1.160          C  
ATOM   3585  CD  GLU A 225      -9.998  -9.478  19.912  1.00  1.160          C  
ATOM   3586  OE1 GLU A 225      -9.504  -9.098  18.879  1.00  1.160          O  
ATOM   3587  OE2 GLU A 225     -10.767  -8.793  20.579  1.00  1.160          O  
ATOM   3588  H   GLU A 225      -7.422 -11.769  22.477  1.00  0.860          H  
ATOM   3589  HA  GLU A 225      -8.638 -13.422  20.358  1.00  1.040          H  
ATOM   3590 1HB  GLU A 225      -7.486 -10.604  20.342  1.00  1.390          H  
ATOM   3591 2HB  GLU A 225      -8.185 -11.390  18.930  1.00  1.390          H  
ATOM   3592 1HG  GLU A 225     -10.318 -11.562  20.020  1.00  1.390          H  
ATOM   3593 2HG  GLU A 225      -9.697 -10.887  21.519  1.00  1.390          H  
ATOM   3594  N   ASP A 226      -5.405 -13.096  20.607  1.00  0.540          N  
ATOM   3595  CA  ASP A 226      -4.121 -13.502  20.021  1.00  0.550          C  
ATOM   3596  C   ASP A 226      -3.043 -13.873  21.051  1.00  0.470          C  
ATOM   3597  O   ASP A 226      -3.218 -13.723  22.264  1.00  0.460          O  
ATOM   3598  CB  ASP A 226      -3.587 -12.319  19.170  1.00  0.770          C  
ATOM   3599  CG  ASP A 226      -2.550 -12.671  18.073  1.00  0.770          C  
ATOM   3600  OD1 ASP A 226      -2.182 -13.820  17.984  1.00  0.770          O  
ATOM   3601  OD2 ASP A 226      -2.088 -11.781  17.405  1.00  0.770          O  
ATOM   3602  H   ASP A 226      -5.421 -12.676  21.525  1.00  0.650          H  
ATOM   3603  HA  ASP A 226      -4.296 -14.366  19.378  1.00  0.660          H  
ATOM   3604 1HB  ASP A 226      -4.433 -11.837  18.680  1.00  0.920          H  
ATOM   3605 2HB  ASP A 226      -3.149 -11.577  19.834  1.00  0.920          H  
ATOM   3606  N   ALA A 227      -1.893 -14.300  20.529  1.00  0.500          N  
ATOM   3607  CA  ALA A 227      -0.694 -14.638  21.287  1.00  0.520          C  
ATOM   3608  C   ALA A 227      -0.100 -13.454  22.006  1.00  0.420          C  
ATOM   3609  O   ALA A 227       0.409 -13.572  23.125  1.00  0.460          O  
ATOM   3610  CB  ALA A 227       0.311 -15.237  20.346  1.00  0.720          C  
ATOM   3611  H   ALA A 227      -1.875 -14.405  19.514  1.00  0.600          H  
ATOM   3612  HA  ALA A 227      -0.961 -15.359  22.039  1.00  0.620          H  
ATOM   3613 1HB  ALA A 227       1.175 -15.526  20.900  1.00  0.860          H  
ATOM   3614 2HB  ALA A 227      -0.135 -16.103  19.878  1.00  0.860          H  
ATOM   3615 3HB  ALA A 227       0.584 -14.509  19.584  1.00  0.860          H  
ATOM   3616  N   PHE A 228      -0.133 -12.298  21.357  1.00  0.340          N  
ATOM   3617  CA  PHE A 228       0.436 -11.117  21.966  1.00  0.310          C  
ATOM   3618  C   PHE A 228      -0.448 -10.691  23.122  1.00  0.350          C  
ATOM   3619  O   PHE A 228       0.045 -10.283  24.174  1.00  0.450          O  
ATOM   3620  CB  PHE A 228       0.666 -10.019  20.956  1.00  0.450          C  
ATOM   3621  CG  PHE A 228       1.539  -8.932  21.506  1.00  0.450          C  
ATOM   3622  CD1 PHE A 228       2.913  -9.176  21.661  1.00  0.450          C  
ATOM   3623  CD2 PHE A 228       1.044  -7.693  21.857  1.00  0.450          C  
ATOM   3624  CE1 PHE A 228       3.752  -8.206  22.158  1.00  0.450          C  
ATOM   3625  CE2 PHE A 228       1.891  -6.720  22.358  1.00  0.450          C  
ATOM   3626  CZ  PHE A 228       3.244  -6.981  22.506  1.00  0.450          C  
ATOM   3627  H   PHE A 228      -0.554 -12.259  20.437  1.00  0.410          H  
ATOM   3628  HA  PHE A 228       1.402 -11.374  22.384  1.00  0.370          H  
ATOM   3629 1HB  PHE A 228       1.141 -10.446  20.080  1.00  0.540          H  
ATOM   3630 2HB  PHE A 228      -0.286  -9.586  20.650  1.00  0.540          H  
ATOM   3631  HD1 PHE A 228       3.318 -10.150  21.383  1.00  0.540          H  
ATOM   3632  HD2 PHE A 228      -0.022  -7.487  21.743  1.00  0.540          H  
ATOM   3633  HE1 PHE A 228       4.823  -8.406  22.274  1.00  0.540          H  
ATOM   3634  HE2 PHE A 228       1.490  -5.745  22.637  1.00  0.540          H  
ATOM   3635  HZ  PHE A 228       3.910  -6.214  22.902  1.00  0.540          H  
ATOM   3636  N   GLU A 229      -1.772 -10.726  22.911  1.00  0.340          N  
ATOM   3637  CA  GLU A 229      -2.683 -10.372  23.996  1.00  0.390          C  
ATOM   3638  C   GLU A 229      -2.470 -11.353  25.144  1.00  0.420          C  
ATOM   3639  O   GLU A 229      -2.419 -10.932  26.295  1.00  0.480          O  
ATOM   3640  CB  GLU A 229      -4.144 -10.378  23.567  1.00  0.530          C  
ATOM   3641  CG  GLU A 229      -5.115  -9.851  24.663  1.00  0.530          C  
ATOM   3642  CD  GLU A 229      -6.506  -9.807  24.173  1.00  0.530          C  
ATOM   3643  OE1 GLU A 229      -6.709 -10.364  23.130  1.00  0.530          O  
ATOM   3644  OE2 GLU A 229      -7.365  -9.201  24.789  1.00  0.530          O  
ATOM   3645  H   GLU A 229      -2.127 -11.019  22.017  1.00  0.410          H  
ATOM   3646  HA  GLU A 229      -2.437  -9.372  24.345  1.00  0.470          H  
ATOM   3647 1HB  GLU A 229      -4.266  -9.763  22.676  1.00  0.630          H  
ATOM   3648 2HB  GLU A 229      -4.441 -11.395  23.307  1.00  0.630          H  
ATOM   3649 1HG  GLU A 229      -5.073 -10.508  25.535  1.00  0.630          H  
ATOM   3650 2HG  GLU A 229      -4.806  -8.854  24.975  1.00  0.630          H  
ATOM   3651  N   GLY A 230      -2.291 -12.654  24.830  1.00  0.420          N  
ATOM   3652  CA  GLY A 230      -2.031 -13.688  25.830  1.00  0.450          C  
ATOM   3653  C   GLY A 230      -0.845 -13.274  26.700  1.00  0.390          C  
ATOM   3654  O   GLY A 230      -0.906 -13.350  27.931  1.00  0.450          O  
ATOM   3655  H   GLY A 230      -2.395 -12.950  23.857  1.00  0.500          H  
ATOM   3656 1HA  GLY A 230      -2.920 -13.839  26.444  1.00  0.540          H  
ATOM   3657 2HA  GLY A 230      -1.814 -14.628  25.322  1.00  0.540          H  
ATOM   3658  N   LEU A 231       0.239 -12.825  26.066  1.00  0.400          N  
ATOM   3659  CA  LEU A 231       1.387 -12.324  26.804  1.00  0.380          C  
ATOM   3660  C   LEU A 231       1.072 -11.119  27.670  1.00  0.350          C  
ATOM   3661  O   LEU A 231       1.460 -11.066  28.842  1.00  0.350          O  
ATOM   3662  CB  LEU A 231       2.493 -11.909  25.854  1.00  0.540          C  
ATOM   3663  CG  LEU A 231       3.716 -11.217  26.488  1.00  0.540          C  
ATOM   3664  CD1 LEU A 231       4.422 -12.171  27.434  1.00  0.540          C  
ATOM   3665  CD2 LEU A 231       4.609 -10.724  25.377  1.00  0.540          C  
ATOM   3666  H   LEU A 231       0.261 -12.868  25.041  1.00  0.480          H  
ATOM   3667  HA  LEU A 231       1.730 -13.118  27.451  1.00  0.460          H  
ATOM   3668 1HB  LEU A 231       2.830 -12.808  25.392  1.00  0.650          H  
ATOM   3669 2HB  LEU A 231       2.086 -11.260  25.090  1.00  0.650          H  
ATOM   3670  HG  LEU A 231       3.396 -10.353  27.070  1.00  0.650          H  
ATOM   3671 1HD1 LEU A 231       5.278 -11.669  27.875  1.00  0.650          H  
ATOM   3672 2HD1 LEU A 231       3.756 -12.486  28.233  1.00  0.650          H  
ATOM   3673 3HD1 LEU A 231       4.756 -13.038  26.880  1.00  0.650          H  
ATOM   3674 1HD2 LEU A 231       5.468 -10.212  25.803  1.00  0.650          H  
ATOM   3675 2HD2 LEU A 231       4.937 -11.558  24.790  1.00  0.650          H  
ATOM   3676 3HD2 LEU A 231       4.053 -10.032  24.743  1.00  0.650          H  
ATOM   3677  N   ALA A 232       0.420 -10.109  27.074  1.00  0.380          N  
ATOM   3678  CA  ALA A 232       0.109  -8.894  27.806  1.00  0.420          C  
ATOM   3679  C   ALA A 232      -0.738  -9.218  29.013  1.00  0.410          C  
ATOM   3680  O   ALA A 232      -0.538  -8.667  30.092  1.00  0.440          O  
ATOM   3681  CB  ALA A 232      -0.612  -7.910  26.905  1.00  0.570          C  
ATOM   3682  H   ALA A 232       0.151 -10.198  26.090  1.00  0.460          H  
ATOM   3683  HA  ALA A 232       1.046  -8.455  28.151  1.00  0.500          H  
ATOM   3684 1HB  ALA A 232      -0.828  -6.998  27.461  1.00  0.690          H  
ATOM   3685 2HB  ALA A 232       0.015  -7.682  26.044  1.00  0.690          H  
ATOM   3686 3HB  ALA A 232      -1.546  -8.359  26.565  1.00  0.690          H  
ATOM   3687  N   LEU A 233      -1.648 -10.165  28.830  1.00  0.400          N  
ATOM   3688  CA  LEU A 233      -2.544 -10.654  29.839  1.00  0.470          C  
ATOM   3689  C   LEU A 233      -1.777 -11.329  30.949  1.00  0.450          C  
ATOM   3690  O   LEU A 233      -1.972 -11.011  32.116  1.00  0.530          O  
ATOM   3691  CB  LEU A 233      -3.505 -11.618  29.183  1.00  0.630          C  
ATOM   3692  CG  LEU A 233      -4.488 -12.314  30.013  1.00  0.630          C  
ATOM   3693  CD1 LEU A 233      -5.410 -11.317  30.702  1.00  0.630          C  
ATOM   3694  CD2 LEU A 233      -5.190 -13.240  29.086  1.00  0.630          C  
ATOM   3695  H   LEU A 233      -1.747 -10.549  27.893  1.00  0.480          H  
ATOM   3696  HA  LEU A 233      -3.088  -9.803  30.239  1.00  0.560          H  
ATOM   3697 1HB  LEU A 233      -4.055 -11.065  28.420  1.00  0.760          H  
ATOM   3698 2HB  LEU A 233      -2.935 -12.368  28.681  1.00  0.760          H  
ATOM   3699  HG  LEU A 233      -4.003 -12.888  30.781  1.00  0.760          H  
ATOM   3700 1HD1 LEU A 233      -6.145 -11.855  31.296  1.00  0.760          H  
ATOM   3701 2HD1 LEU A 233      -4.846 -10.665  31.358  1.00  0.760          H  
ATOM   3702 3HD1 LEU A 233      -5.912 -10.713  29.963  1.00  0.760          H  
ATOM   3703 1HD2 LEU A 233      -5.949 -13.802  29.614  1.00  0.760          H  
ATOM   3704 2HD2 LEU A 233      -5.631 -12.680  28.293  1.00  0.760          H  
ATOM   3705 3HD2 LEU A 233      -4.454 -13.917  28.663  1.00  0.760          H  
ATOM   3706  N   MET A 234      -0.837 -12.206  30.610  1.00  0.410          N  
ATOM   3707  CA  MET A 234      -0.062 -12.856  31.647  1.00  0.490          C  
ATOM   3708  C   MET A 234       0.604 -11.814  32.545  1.00  0.560          C  
ATOM   3709  O   MET A 234       0.670 -11.986  33.770  1.00  0.740          O  
ATOM   3710  CB  MET A 234       0.969 -13.778  31.024  1.00  0.650          C  
ATOM   3711  CG  MET A 234       1.746 -14.572  32.010  1.00  0.650          C  
ATOM   3712  SD  MET A 234       0.767 -15.722  32.880  1.00  0.650          S  
ATOM   3713  CE  MET A 234       1.930 -16.424  34.041  1.00  0.650          C  
ATOM   3714  H   MET A 234      -0.714 -12.472  29.627  1.00  0.490          H  
ATOM   3715  HA  MET A 234      -0.740 -13.446  32.261  1.00  0.590          H  
ATOM   3716 1HB  MET A 234       0.471 -14.464  30.343  1.00  0.780          H  
ATOM   3717 2HB  MET A 234       1.674 -13.187  30.432  1.00  0.780          H  
ATOM   3718 1HG  MET A 234       2.525 -15.106  31.487  1.00  0.780          H  
ATOM   3719 2HG  MET A 234       2.203 -13.903  32.732  1.00  0.780          H  
ATOM   3720 1HE  MET A 234       1.419 -17.182  34.614  1.00  0.780          H  
ATOM   3721 2HE  MET A 234       2.761 -16.877  33.515  1.00  0.780          H  
ATOM   3722 3HE  MET A 234       2.309 -15.644  34.704  1.00  0.780          H  
ATOM   3723  N   GLU A 235       1.110 -10.733  31.946  1.00  0.510          N  
ATOM   3724  CA  GLU A 235       1.693  -9.670  32.751  1.00  0.670          C  
ATOM   3725  C   GLU A 235       0.601  -8.924  33.560  1.00  0.720          C  
ATOM   3726  O   GLU A 235       0.787  -8.658  34.746  1.00  0.940          O  
ATOM   3727  CB  GLU A 235       2.505  -8.698  31.898  1.00  0.870          C  
ATOM   3728  CG  GLU A 235       3.216  -7.617  32.715  1.00  0.870          C  
ATOM   3729  CD  GLU A 235       4.151  -6.768  31.907  1.00  0.870          C  
ATOM   3730  OE1 GLU A 235       4.321  -7.037  30.743  1.00  0.870          O  
ATOM   3731  OE2 GLU A 235       4.702  -5.848  32.457  1.00  0.870          O  
ATOM   3732  H   GLU A 235       1.102 -10.682  30.916  1.00  0.610          H  
ATOM   3733  HA  GLU A 235       2.378 -10.128  33.464  1.00  0.800          H  
ATOM   3734 1HB  GLU A 235       3.252  -9.253  31.329  1.00  1.050          H  
ATOM   3735 2HB  GLU A 235       1.847  -8.206  31.180  1.00  1.050          H  
ATOM   3736 1HG  GLU A 235       2.464  -6.968  33.164  1.00  1.050          H  
ATOM   3737 2HG  GLU A 235       3.769  -8.096  33.523  1.00  1.050          H  
ATOM   3738  N   GLU A 236      -0.541  -8.598  32.929  1.00  0.590          N  
ATOM   3739  CA  GLU A 236      -1.632  -7.888  33.616  1.00  0.680          C  
ATOM   3740  C   GLU A 236      -2.229  -8.702  34.765  1.00  0.730          C  
ATOM   3741  O   GLU A 236      -2.685  -8.135  35.736  1.00  0.960          O  
ATOM   3742  CB  GLU A 236      -2.740  -7.439  32.652  1.00  0.920          C  
ATOM   3743  CG  GLU A 236      -2.317  -6.307  31.705  1.00  0.920          C  
ATOM   3744  CD  GLU A 236      -3.402  -5.805  30.751  1.00  0.920          C  
ATOM   3745  OE1 GLU A 236      -4.534  -6.244  30.824  1.00  0.920          O  
ATOM   3746  OE2 GLU A 236      -3.079  -4.968  29.942  1.00  0.920          O  
ATOM   3747  H   GLU A 236      -0.638  -8.806  31.933  1.00  0.710          H  
ATOM   3748  HA  GLU A 236      -1.212  -6.985  34.053  1.00  0.820          H  
ATOM   3749 1HB  GLU A 236      -3.082  -8.286  32.062  1.00  1.100          H  
ATOM   3750 2HB  GLU A 236      -3.581  -7.079  33.228  1.00  1.100          H  
ATOM   3751 1HG  GLU A 236      -1.990  -5.469  32.317  1.00  1.100          H  
ATOM   3752 2HG  GLU A 236      -1.463  -6.632  31.127  1.00  1.100          H  
ATOM   3753  N   LEU A 237      -2.183 -10.025  34.684  1.00  0.630          N  
ATOM   3754  CA  LEU A 237      -2.694 -10.902  35.734  1.00  0.700          C  
ATOM   3755  C   LEU A 237      -1.747 -11.058  36.935  1.00  0.750          C  
ATOM   3756  O   LEU A 237      -2.085 -11.749  37.908  1.00  0.930          O  
ATOM   3757  CB  LEU A 237      -2.961 -12.299  35.138  1.00  0.950          C  
ATOM   3758  CG  LEU A 237      -4.117 -12.442  34.109  1.00  0.950          C  
ATOM   3759  CD1 LEU A 237      -4.029 -13.826  33.440  1.00  0.950          C  
ATOM   3760  CD2 LEU A 237      -5.469 -12.302  34.840  1.00  0.950          C  
ATOM   3761  H   LEU A 237      -1.851 -10.438  33.812  1.00  0.760          H  
ATOM   3762  HA  LEU A 237      -3.619 -10.469  36.104  1.00  0.840          H  
ATOM   3763 1HB  LEU A 237      -2.040 -12.626  34.641  1.00  1.140          H  
ATOM   3764 2HB  LEU A 237      -3.161 -12.981  35.954  1.00  1.140          H  
ATOM   3765  HG  LEU A 237      -4.032 -11.681  33.351  1.00  1.140          H  
ATOM   3766 1HD1 LEU A 237      -4.839 -13.942  32.723  1.00  1.140          H  
ATOM   3767 2HD1 LEU A 237      -3.072 -13.915  32.924  1.00  1.140          H  
ATOM   3768 3HD1 LEU A 237      -4.097 -14.593  34.172  1.00  1.140          H  
ATOM   3769 1HD2 LEU A 237      -6.283 -12.410  34.121  1.00  1.140          H  
ATOM   3770 2HD2 LEU A 237      -5.555 -13.060  35.598  1.00  1.140          H  
ATOM   3771 3HD2 LEU A 237      -5.535 -11.339  35.305  1.00  1.140          H  
ATOM   3772  N   THR A 238      -0.555 -10.456  36.887  1.00  0.770          N  
ATOM   3773  CA  THR A 238       0.365 -10.578  38.009  1.00  0.850          C  
ATOM   3774  C   THR A 238       0.032  -9.525  39.071  1.00  1.130          C  
ATOM   3775  O   THR A 238      -0.014  -8.327  38.802  1.00  1.630          O  
ATOM   3776  CB  THR A 238       1.835 -10.481  37.539  1.00  1.160          C  
ATOM   3777  OG1 THR A 238       2.122 -11.575  36.635  1.00  1.160          O  
ATOM   3778  CG2 THR A 238       2.788 -10.564  38.732  1.00  1.160          C  
ATOM   3779  H   THR A 238      -0.282  -9.883  36.082  1.00  0.920          H  
ATOM   3780  HA  THR A 238       0.234 -11.560  38.456  1.00  1.020          H  
ATOM   3781  HB  THR A 238       1.985  -9.536  37.013  1.00  1.390          H  
ATOM   3782  HG1 THR A 238       1.611 -11.481  35.806  1.00  1.390          H  
ATOM   3783 1HG2 THR A 238       3.815 -10.502  38.373  1.00  1.390          H  
ATOM   3784 2HG2 THR A 238       2.602  -9.743  39.421  1.00  1.390          H  
ATOM   3785 3HG2 THR A 238       2.642 -11.512  39.247  1.00  1.390          H  
ATOM   3786  N   GLY A 239      -0.188  -9.984  40.303  1.00  1.260          N  
ATOM   3787  CA  GLY A 239      -0.602  -9.105  41.395  1.00  1.670          C  
ATOM   3788  C   GLY A 239      -2.117  -9.235  41.572  1.00  1.820          C  
ATOM   3789  O   GLY A 239      -2.798  -9.745  40.692  1.00  2.210          O  
ATOM   3790  H   GLY A 239      -0.097 -10.973  40.471  1.00  1.510          H  
ATOM   3791 1HA  GLY A 239      -0.085  -9.384  42.315  1.00  2.000          H  
ATOM   3792 2HA  GLY A 239      -0.341  -8.073  41.165  1.00  2.000          H  
ATOM   3793  N   HIS A 240      -2.657  -8.806  42.714  1.00  2.100          N  
ATOM   3794  CA  HIS A 240      -4.106  -8.940  42.931  1.00  2.490          C  
ATOM   3795  C   HIS A 240      -4.988  -7.935  42.177  1.00  2.330          C  
ATOM   3796  O   HIS A 240      -5.863  -8.319  41.390  1.00  2.770          O  
ATOM   3797  CB  HIS A 240      -4.429  -8.815  44.419  1.00  3.330          C  
ATOM   3798  CG  HIS A 240      -5.891  -8.904  44.717  1.00  3.330          C  
ATOM   3799  ND1 HIS A 240      -6.600 -10.084  44.633  1.00  3.330          N  
ATOM   3800  CD2 HIS A 240      -6.780  -7.954  45.091  1.00  3.330          C  
ATOM   3801  CE1 HIS A 240      -7.862  -9.853  44.950  1.00  3.330          C  
ATOM   3802  NE2 HIS A 240      -7.995  -8.570  45.230  1.00  3.330          N  
ATOM   3803  H   HIS A 240      -2.067  -8.401  43.427  1.00  2.520          H  
ATOM   3804  HA  HIS A 240      -4.414  -9.933  42.609  1.00  2.990          H  
ATOM   3805 1HB  HIS A 240      -3.923  -9.605  44.970  1.00  4.000          H  
ATOM   3806 2HB  HIS A 240      -4.064  -7.864  44.796  1.00  4.000          H  
ATOM   3807  HD1 HIS A 240      -6.307 -10.901  44.139  1.00  4.000          H  
ATOM   3808  HD2 HIS A 240      -6.685  -6.886  45.277  1.00  4.000          H  
ATOM   3809  HE1 HIS A 240      -8.591 -10.663  44.947  1.00  4.000          H  
ATOM   3810  N   ARG A 241      -4.747  -6.639  42.396  1.00  2.000          N  
ATOM   3811  CA  ARG A 241      -5.604  -5.634  41.780  1.00  1.920          C  
ATOM   3812  C   ARG A 241      -5.594  -5.691  40.246  1.00  1.480          C  
ATOM   3813  O   ARG A 241      -6.651  -5.475  39.651  1.00  1.970          O  
ATOM   3814  CB  ARG A 241      -5.299  -4.228  42.301  1.00  2.720          C  
ATOM   3815  CG  ARG A 241      -5.755  -3.989  43.736  1.00  2.720          C  
ATOM   3816  CD  ARG A 241      -5.718  -2.537  44.119  1.00  2.720          C  
ATOM   3817  NE  ARG A 241      -4.352  -1.991  44.115  1.00  2.720          N  
ATOM   3818  CZ  ARG A 241      -3.479  -2.036  45.155  1.00  2.720          C  
ATOM   3819  NH1 ARG A 241      -3.813  -2.616  46.293  1.00  2.720          N  
ATOM   3820  NH2 ARG A 241      -2.277  -1.497  45.019  1.00  2.720          N  
ATOM   3821  H   ARG A 241      -4.000  -6.371  43.018  1.00  2.400          H  
ATOM   3822  HA  ARG A 241      -6.626  -5.848  42.099  1.00  2.300          H  
ATOM   3823 1HB  ARG A 241      -4.249  -4.019  42.296  1.00  3.260          H  
ATOM   3824 2HB  ARG A 241      -5.787  -3.491  41.663  1.00  3.260          H  
ATOM   3825 1HG  ARG A 241      -6.778  -4.346  43.849  1.00  3.260          H  
ATOM   3826 2HG  ARG A 241      -5.106  -4.546  44.412  1.00  3.260          H  
ATOM   3827 1HD  ARG A 241      -6.307  -1.969  43.398  1.00  3.260          H  
ATOM   3828 2HD  ARG A 241      -6.149  -2.402  45.108  1.00  3.260          H  
ATOM   3829  HE  ARG A 241      -4.043  -1.527  43.270  1.00  3.260          H  
ATOM   3830 1HH1 ARG A 241      -4.725  -3.028  46.408  1.00  3.260          H  
ATOM   3831 2HH1 ARG A 241      -3.153  -2.644  47.057  1.00  3.260          H  
ATOM   3832 1HH2 ARG A 241      -2.017  -1.053  44.149  1.00  3.260          H  
ATOM   3833 2HH2 ARG A 241      -1.619  -1.527  45.784  1.00  3.260          H  
ATOM   3834  N   PRO A 242      -4.444  -5.921  39.571  1.00  1.440          N  
ATOM   3835  CA  PRO A 242      -4.351  -6.087  38.137  1.00  2.030          C  
ATOM   3836  C   PRO A 242      -5.191  -7.250  37.584  1.00  1.710          C  
ATOM   3837  O   PRO A 242      -5.594  -7.197  36.418  1.00  1.530          O  
ATOM   3838  CB  PRO A 242      -2.851  -6.299  37.940  1.00  3.040          C  
ATOM   3839  CG  PRO A 242      -2.203  -5.605  39.087  1.00  3.040          C  
ATOM   3840  CD  PRO A 242      -3.111  -5.856  40.227  1.00  3.040          C  
ATOM   3841  HA  PRO A 242      -4.654  -5.151  37.658  1.00  2.440          H  
ATOM   3842 1HB  PRO A 242      -2.623  -7.381  37.980  1.00  3.650          H  
ATOM   3843 2HB  PRO A 242      -2.529  -5.936  36.950  1.00  3.650          H  
ATOM   3844 1HG  PRO A 242      -1.196  -6.032  39.246  1.00  3.650          H  
ATOM   3845 2HG  PRO A 242      -2.066  -4.538  38.863  1.00  3.650          H  
ATOM   3846 1HD  PRO A 242      -2.836  -6.805  40.639  1.00  3.650          H  
ATOM   3847 2HD  PRO A 242      -3.007  -5.048  40.919  1.00  3.650          H  
ATOM   3848  N   LYS A 243      -5.525  -8.273  38.401  1.00  1.820          N  
ATOM   3849  CA  LYS A 243      -6.359  -9.347  37.886  1.00  1.680          C  
ATOM   3850  C   LYS A 243      -7.740  -8.794  37.772  1.00  1.450          C  
ATOM   3851  O   LYS A 243      -8.405  -8.910  36.745  1.00  1.490          O  
ATOM   3852  CB  LYS A 243      -6.419 -10.554  38.816  1.00  2.410          C  
ATOM   3853  CG  LYS A 243      -5.223 -11.418  38.865  1.00  2.410          C  
ATOM   3854  CD  LYS A 243      -5.460 -12.532  39.874  1.00  2.410          C  
ATOM   3855  CE  LYS A 243      -4.444 -13.650  39.782  1.00  2.410          C  
ATOM   3856  NZ  LYS A 243      -3.067 -13.222  40.100  1.00  2.410          N  
ATOM   3857  H   LYS A 243      -5.238  -8.335  39.381  1.00  2.180          H  
ATOM   3858  HA  LYS A 243      -6.007  -9.645  36.904  1.00  2.020          H  
ATOM   3859 1HB  LYS A 243      -6.597 -10.210  39.834  1.00  2.890          H  
ATOM   3860 2HB  LYS A 243      -7.270 -11.179  38.538  1.00  2.890          H  
ATOM   3861 1HG  LYS A 243      -5.047 -11.851  37.884  1.00  2.890          H  
ATOM   3862 2HG  LYS A 243      -4.360 -10.825  39.139  1.00  2.890          H  
ATOM   3863 1HD  LYS A 243      -5.407 -12.107  40.879  1.00  2.890          H  
ATOM   3864 2HD  LYS A 243      -6.457 -12.958  39.731  1.00  2.890          H  
ATOM   3865 1HE  LYS A 243      -4.743 -14.437  40.473  1.00  2.890          H  
ATOM   3866 2HE  LYS A 243      -4.457 -14.039  38.781  1.00  2.890          H  
ATOM   3867 1HZ  LYS A 243      -2.446 -14.012  40.021  1.00  2.890          H  
ATOM   3868 2HZ  LYS A 243      -2.769 -12.499  39.410  1.00  2.890          H  
ATOM   3869 3HZ  LYS A 243      -3.026 -12.853  41.038  1.00  2.890          H  
ATOM   3870  N   ASP A 244      -8.169  -8.143  38.846  1.00  1.390          N  
ATOM   3871  CA  ASP A 244      -9.506  -7.587  38.883  1.00  1.410          C  
ATOM   3872  C   ASP A 244      -9.692  -6.645  37.691  1.00  1.150          C  
ATOM   3873  O   ASP A 244     -10.702  -6.714  36.976  1.00  1.300          O  
ATOM   3874  CB  ASP A 244      -9.707  -6.857  40.225  1.00  1.970          C  
ATOM   3875  CG  ASP A 244     -11.117  -6.331  40.480  1.00  1.970          C  
ATOM   3876  OD1 ASP A 244     -12.038  -7.117  40.556  1.00  1.970          O  
ATOM   3877  OD2 ASP A 244     -11.274  -5.141  40.598  1.00  1.970          O  
ATOM   3878  H   ASP A 244      -7.542  -8.070  39.656  1.00  1.670          H  
ATOM   3879  HA  ASP A 244     -10.229  -8.398  38.804  1.00  1.690          H  
ATOM   3880 1HB  ASP A 244      -9.423  -7.526  41.039  1.00  2.360          H  
ATOM   3881 2HB  ASP A 244      -9.024  -6.009  40.265  1.00  2.360          H  
ATOM   3882  N   LEU A 245      -8.692  -5.793  37.444  1.00  0.980          N  
ATOM   3883  CA  LEU A 245      -8.785  -4.856  36.341  1.00  0.990          C  
ATOM   3884  C   LEU A 245      -8.794  -5.503  34.958  1.00  1.140          C  
ATOM   3885  O   LEU A 245      -9.631  -5.143  34.122  1.00  1.530          O  
ATOM   3886  CB  LEU A 245      -7.593  -3.895  36.403  1.00  1.380          C  
ATOM   3887  CG  LEU A 245      -7.560  -2.892  37.579  1.00  1.380          C  
ATOM   3888  CD1 LEU A 245      -6.197  -2.221  37.610  1.00  1.380          C  
ATOM   3889  CD2 LEU A 245      -8.664  -1.842  37.410  1.00  1.380          C  
ATOM   3890  H   LEU A 245      -7.887  -5.770  38.080  1.00  1.180          H  
ATOM   3891  HA  LEU A 245      -9.716  -4.311  36.450  1.00  1.190          H  
ATOM   3892 1HB  LEU A 245      -6.688  -4.493  36.458  1.00  1.660          H  
ATOM   3893 2HB  LEU A 245      -7.566  -3.328  35.479  1.00  1.660          H  
ATOM   3894  HG  LEU A 245      -7.705  -3.422  38.519  1.00  1.660          H  
ATOM   3895 1HD1 LEU A 245      -6.159  -1.521  38.442  1.00  1.660          H  
ATOM   3896 2HD1 LEU A 245      -5.424  -2.972  37.742  1.00  1.660          H  
ATOM   3897 3HD1 LEU A 245      -6.026  -1.688  36.679  1.00  1.660          H  
ATOM   3898 1HD2 LEU A 245      -8.618  -1.141  38.244  1.00  1.660          H  
ATOM   3899 2HD2 LEU A 245      -8.521  -1.304  36.479  1.00  1.660          H  
ATOM   3900 3HD2 LEU A 245      -9.640  -2.315  37.405  1.00  1.660          H  
ATOM   3901  N   THR A 246      -7.922  -6.488  34.702  1.00  1.100          N  
ATOM   3902  CA  THR A 246      -7.883  -7.041  33.351  1.00  1.310          C  
ATOM   3903  C   THR A 246      -9.154  -7.816  33.044  1.00  1.250          C  
ATOM   3904  O   THR A 246      -9.673  -7.752  31.930  1.00  1.410          O  
ATOM   3905  CB  THR A 246      -6.625  -7.931  33.137  1.00  1.750          C  
ATOM   3906  OG1 THR A 246      -6.348  -8.063  31.742  1.00  1.750          O  
ATOM   3907  CG2 THR A 246      -6.802  -9.323  33.682  1.00  1.750          C  
ATOM   3908  H   THR A 246      -7.234  -6.789  35.402  1.00  1.320          H  
ATOM   3909  HA  THR A 246      -7.819  -6.215  32.645  1.00  1.570          H  
ATOM   3910  HB  THR A 246      -5.783  -7.467  33.639  1.00  2.100          H  
ATOM   3911  HG1 THR A 246      -5.859  -7.272  31.415  1.00  2.100          H  
ATOM   3912 1HG2 THR A 246      -5.882  -9.854  33.499  1.00  2.100          H  
ATOM   3913 2HG2 THR A 246      -6.991  -9.277  34.738  1.00  2.100          H  
ATOM   3914 3HG2 THR A 246      -7.611  -9.844  33.181  1.00  2.100          H  
ATOM   3915  N   LEU A 247      -9.699  -8.501  34.049  1.00  1.150          N  
ATOM   3916  CA  LEU A 247     -10.893  -9.292  33.860  1.00  1.270          C  
ATOM   3917  C   LEU A 247     -12.123  -8.418  33.626  1.00  1.210          C  
ATOM   3918  O   LEU A 247     -12.903  -8.662  32.707  1.00  1.630          O  
ATOM   3919  CB  LEU A 247     -11.063 -10.157  35.112  1.00  1.730          C  
ATOM   3920  CG  LEU A 247      -9.996 -11.281  35.314  1.00  1.730          C  
ATOM   3921  CD1 LEU A 247     -10.108 -11.810  36.723  1.00  1.730          C  
ATOM   3922  CD2 LEU A 247     -10.232 -12.417  34.305  1.00  1.730          C  
ATOM   3923  H   LEU A 247      -9.234  -8.509  34.963  1.00  1.380          H  
ATOM   3924  HA  LEU A 247     -10.758  -9.915  32.985  1.00  1.520          H  
ATOM   3925 1HB  LEU A 247     -11.011  -9.499  35.985  1.00  2.080          H  
ATOM   3926 2HB  LEU A 247     -12.045 -10.623  35.088  1.00  2.080          H  
ATOM   3927  HG  LEU A 247      -8.997 -10.873  35.179  1.00  2.080          H  
ATOM   3928 1HD1 LEU A 247      -9.364 -12.587  36.880  1.00  2.080          H  
ATOM   3929 2HD1 LEU A 247      -9.933 -11.000  37.432  1.00  2.080          H  
ATOM   3930 3HD1 LEU A 247     -11.099 -12.216  36.886  1.00  2.080          H  
ATOM   3931 1HD2 LEU A 247      -9.492 -13.207  34.455  1.00  2.080          H  
ATOM   3932 2HD2 LEU A 247     -11.231 -12.825  34.445  1.00  2.080          H  
ATOM   3933 3HD2 LEU A 247     -10.148 -12.039  33.304  1.00  2.080          H  
ATOM   3934  N   ARG A 248     -12.289  -7.352  34.407  1.00  1.090          N  
ATOM   3935  CA  ARG A 248     -13.446  -6.473  34.242  1.00  1.120          C  
ATOM   3936  C   ARG A 248     -13.460  -5.780  32.885  1.00  1.200          C  
ATOM   3937  O   ARG A 248     -14.510  -5.623  32.253  1.00  1.380          O  
ATOM   3938  CB  ARG A 248     -13.488  -5.463  35.367  1.00  1.560          C  
ATOM   3939  CG  ARG A 248     -13.872  -6.083  36.692  1.00  1.560          C  
ATOM   3940  CD  ARG A 248     -13.855  -5.129  37.799  1.00  1.560          C  
ATOM   3941  NE  ARG A 248     -14.082  -5.807  39.052  1.00  1.560          N  
ATOM   3942  CZ  ARG A 248     -15.244  -6.104  39.632  1.00  1.560          C  
ATOM   3943  NH1 ARG A 248     -16.419  -5.773  39.108  1.00  1.560          N  
ATOM   3944  NH2 ARG A 248     -15.150  -6.753  40.765  1.00  1.560          N  
ATOM   3945  H   ARG A 248     -11.624  -7.172  35.166  1.00  1.310          H  
ATOM   3946  HA  ARG A 248     -14.344  -7.083  34.316  1.00  1.340          H  
ATOM   3947 1HB  ARG A 248     -12.495  -5.018  35.486  1.00  1.870          H  
ATOM   3948 2HB  ARG A 248     -14.189  -4.664  35.134  1.00  1.870          H  
ATOM   3949 1HG  ARG A 248     -14.876  -6.491  36.611  1.00  1.870          H  
ATOM   3950 2HG  ARG A 248     -13.184  -6.891  36.933  1.00  1.870          H  
ATOM   3951 1HD  ARG A 248     -12.867  -4.661  37.849  1.00  1.870          H  
ATOM   3952 2HD  ARG A 248     -14.614  -4.366  37.664  1.00  1.870          H  
ATOM   3953  HE  ARG A 248     -13.248  -6.137  39.564  1.00  1.870          H  
ATOM   3954 1HH1 ARG A 248     -16.463  -5.272  38.234  1.00  1.870          H  
ATOM   3955 2HH1 ARG A 248     -17.274  -6.021  39.586  1.00  1.870          H  
ATOM   3956 1HH2 ARG A 248     -14.189  -6.979  41.090  1.00  1.870          H  
ATOM   3957 2HH2 ARG A 248     -15.966  -7.026  41.285  1.00  1.870          H  
ATOM   3958  N   ARG A 249     -12.280  -5.412  32.406  1.00  1.380          N  
ATOM   3959  CA  ARG A 249     -12.116  -4.735  31.132  1.00  1.640          C  
ATOM   3960  C   ARG A 249     -12.502  -5.606  29.929  1.00  1.780          C  
ATOM   3961  O   ARG A 249     -12.626  -5.100  28.814  1.00  2.200          O  
ATOM   3962  CB  ARG A 249     -10.686  -4.244  31.004  1.00  2.190          C  
ATOM   3963  CG  ARG A 249     -10.345  -3.075  31.940  1.00  2.190          C  
ATOM   3964  CD  ARG A 249      -8.896  -2.748  31.935  1.00  2.190          C  
ATOM   3965  NE  ARG A 249      -8.584  -1.669  32.879  1.00  2.190          N  
ATOM   3966  CZ  ARG A 249      -7.339  -1.274  33.236  1.00  2.190          C  
ATOM   3967  NH1 ARG A 249      -6.276  -1.867  32.727  1.00  2.190          N  
ATOM   3968  NH2 ARG A 249      -7.188  -0.283  34.102  1.00  2.190          N  
ATOM   3969  H   ARG A 249     -11.443  -5.554  32.985  1.00  1.660          H  
ATOM   3970  HA  ARG A 249     -12.765  -3.860  31.136  1.00  1.970          H  
ATOM   3971 1HB  ARG A 249     -10.005  -5.065  31.240  1.00  2.630          H  
ATOM   3972 2HB  ARG A 249     -10.489  -3.933  29.980  1.00  2.630          H  
ATOM   3973 1HG  ARG A 249     -10.880  -2.193  31.595  1.00  2.630          H  
ATOM   3974 2HG  ARG A 249     -10.658  -3.297  32.953  1.00  2.630          H  
ATOM   3975 1HD  ARG A 249      -8.333  -3.637  32.227  1.00  2.630          H  
ATOM   3976 2HD  ARG A 249      -8.597  -2.433  30.936  1.00  2.630          H  
ATOM   3977  HE  ARG A 249      -9.367  -1.180  33.296  1.00  2.630          H  
ATOM   3978 1HH1 ARG A 249      -6.381  -2.623  32.064  1.00  2.630          H  
ATOM   3979 2HH1 ARG A 249      -5.349  -1.568  32.996  1.00  2.630          H  
ATOM   3980 1HH2 ARG A 249      -7.999   0.175  34.494  1.00  2.630          H  
ATOM   3981 2HH2 ARG A 249      -6.263   0.018  34.373  1.00  2.630          H  
ATOM   3982  N   ALA A 250     -12.631  -6.924  30.127  1.00  1.930          N  
ATOM   3983  CA  ALA A 250     -12.973  -7.834  29.049  1.00  2.200          C  
ATOM   3984  C   ALA A 250     -14.486  -7.929  28.814  1.00  1.940          C  
ATOM   3985  O   ALA A 250     -14.921  -8.615  27.888  1.00  1.770          O  
ATOM   3986  CB  ALA A 250     -12.419  -9.213  29.355  1.00  2.970          C  
ATOM   3987  H   ALA A 250     -12.550  -7.318  31.069  1.00  2.320          H  
ATOM   3988  HA  ALA A 250     -12.512  -7.459  28.137  1.00  2.640          H  
ATOM   3989 1HB  ALA A 250     -12.636  -9.888  28.534  1.00  3.570          H  
ATOM   3990 2HB  ALA A 250     -11.361  -9.133  29.491  1.00  3.570          H  
ATOM   3991 3HB  ALA A 250     -12.875  -9.591  30.271  1.00  3.570          H  
ATOM   3992  N   ARG A 251     -15.287  -7.266  29.654  1.00  2.390          N  
ATOM   3993  CA  ARG A 251     -16.748  -7.355  29.578  1.00  2.390          C  
ATOM   3994  C   ARG A 251     -17.319  -6.934  28.227  1.00  2.640          C  
ATOM   3995  O   ARG A 251     -16.949  -5.894  27.681  1.00  2.950          O  
ATOM   3996  CB  ARG A 251     -17.369  -6.503  30.676  1.00  3.350          C  
ATOM   3997  CG  ARG A 251     -18.889  -6.582  30.802  1.00  3.350          C  
ATOM   3998  CD  ARG A 251     -19.374  -5.804  31.970  1.00  3.350          C  
ATOM   3999  NE  ARG A 251     -20.827  -5.872  32.102  1.00  3.350          N  
ATOM   4000  CZ  ARG A 251     -21.552  -5.297  33.087  1.00  3.350          C  
ATOM   4001  NH1 ARG A 251     -20.959  -4.599  34.037  1.00  3.350          N  
ATOM   4002  NH2 ARG A 251     -22.869  -5.438  33.096  1.00  3.350          N  
ATOM   4003  H   ARG A 251     -14.875  -6.696  30.400  1.00  2.870          H  
ATOM   4004  HA  ARG A 251     -17.022  -8.388  29.755  1.00  2.870          H  
ATOM   4005 1HB  ARG A 251     -16.945  -6.805  31.634  1.00  4.020          H  
ATOM   4006 2HB  ARG A 251     -17.096  -5.460  30.518  1.00  4.020          H  
ATOM   4007 1HG  ARG A 251     -19.362  -6.173  29.907  1.00  4.020          H  
ATOM   4008 2HG  ARG A 251     -19.192  -7.624  30.931  1.00  4.020          H  
ATOM   4009 1HD  ARG A 251     -18.925  -6.207  32.878  1.00  4.020          H  
ATOM   4010 2HD  ARG A 251     -19.085  -4.759  31.848  1.00  4.020          H  
ATOM   4011  HE  ARG A 251     -21.330  -6.401  31.396  1.00  4.020          H  
ATOM   4012 1HH1 ARG A 251     -19.957  -4.488  34.036  1.00  4.020          H  
ATOM   4013 2HH1 ARG A 251     -21.509  -4.173  34.770  1.00  4.020          H  
ATOM   4014 1HH2 ARG A 251     -23.325  -5.973  32.369  1.00  4.020          H  
ATOM   4015 2HH2 ARG A 251     -23.420  -5.013  33.827  1.00  4.020          H  
ATOM   4016  N   THR A 252     -18.268  -7.725  27.707  1.00  3.030          N  
ATOM   4017  CA  THR A 252     -18.896  -7.433  26.419  1.00  3.460          C  
ATOM   4018  C   THR A 252     -20.419  -7.670  26.407  1.00  3.460          C  
ATOM   4019  O   THR A 252     -21.046  -7.873  27.449  1.00  4.000          O  
ATOM   4020  CB  THR A 252     -18.243  -8.255  25.292  1.00  4.670          C  
ATOM   4021  OG1 THR A 252     -18.706  -7.771  24.017  1.00  4.670          O  
ATOM   4022  CG2 THR A 252     -18.619  -9.731  25.440  1.00  4.670          C  
ATOM   4023  H   THR A 252     -18.535  -8.562  28.208  1.00  3.640          H  
ATOM   4024  HA  THR A 252     -18.729  -6.380  26.195  1.00  4.150          H  
ATOM   4025  HB  THR A 252     -17.156  -8.156  25.340  1.00  5.610          H  
ATOM   4026  HG1 THR A 252     -18.231  -6.952  23.804  1.00  5.610          H  
ATOM   4027 1HG2 THR A 252     -18.170 -10.265  24.642  1.00  5.610          H  
ATOM   4028 2HG2 THR A 252     -18.250 -10.108  26.391  1.00  5.610          H  
ATOM   4029 3HG2 THR A 252     -19.681  -9.889  25.391  1.00  5.610          H  
ATOM   4030  N   THR A 253     -20.981  -7.631  25.199  1.00  3.300          N  
ATOM   4031  CA  THR A 253     -22.402  -7.750  24.869  1.00  3.580          C  
ATOM   4032  C   THR A 253     -22.777  -9.128  24.315  1.00  3.630          C  
ATOM   4033  O   THR A 253     -22.038 -10.104  24.472  1.00  4.020          O  
ATOM   4034  CB  THR A 253     -22.816  -6.655  23.860  1.00  4.900          C  
ATOM   4035  OG1 THR A 253     -24.247  -6.643  23.740  1.00  4.900          O  
ATOM   4036  CG2 THR A 253     -22.175  -6.910  22.469  1.00  4.900          C  
ATOM   4037  H   THR A 253     -20.332  -7.506  24.437  1.00  3.960          H  
ATOM   4038  HA  THR A 253     -22.975  -7.595  25.783  1.00  4.300          H  
ATOM   4039  HB  THR A 253     -22.485  -5.687  24.233  1.00  5.880          H  
ATOM   4040  HG1 THR A 253     -24.526  -5.862  23.240  1.00  5.880          H  
ATOM   4041 1HG2 THR A 253     -22.480  -6.117  21.790  1.00  5.880          H  
ATOM   4042 2HG2 THR A 253     -21.092  -6.906  22.564  1.00  5.880          H  
ATOM   4043 3HG2 THR A 253     -22.487  -7.863  22.053  1.00  5.880          H  
ATOM   4044  N   ARG A 254     -23.982  -9.227  23.753  1.00  3.680          N  
ATOM   4045  CA  ARG A 254     -24.498 -10.482  23.213  1.00  3.940          C  
ATOM   4046  C   ARG A 254     -25.014 -10.278  21.792  1.00  4.020          C  
ATOM   4047  O   ARG A 254     -25.444  -9.184  21.425  1.00  4.570          O  
ATOM   4048  CB  ARG A 254     -25.629 -11.022  24.074  1.00  5.410          C  
ATOM   4049  CG  ARG A 254     -25.239 -11.352  25.505  1.00  5.410          C  
ATOM   4050  CD  ARG A 254     -24.332 -12.511  25.609  1.00  5.410          C  
ATOM   4051  NE  ARG A 254     -24.054 -12.810  26.976  1.00  5.410          N  
ATOM   4052  CZ  ARG A 254     -23.066 -12.256  27.716  1.00  5.410          C  
ATOM   4053  NH1 ARG A 254     -22.222 -11.349  27.210  1.00  5.410          N  
ATOM   4054  NH2 ARG A 254     -22.953 -12.623  28.983  1.00  5.410          N  
ATOM   4055  H   ARG A 254     -24.522  -8.371  23.672  1.00  4.420          H  
ATOM   4056  HA  ARG A 254     -23.689 -11.207  23.168  1.00  4.730          H  
ATOM   4057 1HB  ARG A 254     -26.434 -10.292  24.109  1.00  6.490          H  
ATOM   4058 2HB  ARG A 254     -26.030 -11.929  23.618  1.00  6.490          H  
ATOM   4059 1HG  ARG A 254     -24.748 -10.493  25.954  1.00  6.490          H  
ATOM   4060 2HG  ARG A 254     -26.139 -11.582  26.074  1.00  6.490          H  
ATOM   4061 1HD  ARG A 254     -24.791 -13.388  25.153  1.00  6.490          H  
ATOM   4062 2HD  ARG A 254     -23.404 -12.297  25.121  1.00  6.490          H  
ATOM   4063  HE  ARG A 254     -24.655 -13.492  27.426  1.00  6.490          H  
ATOM   4064 1HH1 ARG A 254     -22.284 -11.019  26.233  1.00  6.490          H  
ATOM   4065 2HH1 ARG A 254     -21.500 -10.955  27.798  1.00  6.490          H  
ATOM   4066 1HH2 ARG A 254     -23.599 -13.294  29.377  1.00  6.490          H  
ATOM   4067 2HH2 ARG A 254     -22.236 -12.217  29.566  1.00  6.490          H  
ATOM   4068  N   LYS A 255     -24.972 -11.339  20.992  1.00  3.860          N  
ATOM   4069  CA  LYS A 255     -25.446 -11.267  19.615  1.00  4.000          C  
ATOM   4070  C   LYS A 255     -26.710 -12.080  19.362  1.00  3.800          C  
ATOM   4071  O   LYS A 255     -26.952 -13.103  20.004  1.00  4.010          O  
ATOM   4072  CB  LYS A 255     -24.341 -11.750  18.673  1.00  5.540          C  
ATOM   4073  CG  LYS A 255     -23.001 -10.983  18.780  1.00  5.540          C  
ATOM   4074  CD  LYS A 255     -23.120  -9.522  18.332  1.00  5.540          C  
ATOM   4075  CE  LYS A 255     -21.764  -8.825  18.356  1.00  5.540          C  
ATOM   4076  NZ  LYS A 255     -21.856  -7.406  17.895  1.00  5.540          N  
ATOM   4077  H   LYS A 255     -24.611 -12.215  21.343  1.00  4.630          H  
ATOM   4078  HA  LYS A 255     -25.688 -10.231  19.385  1.00  4.800          H  
ATOM   4079 1HB  LYS A 255     -24.136 -12.802  18.872  1.00  6.650          H  
ATOM   4080 2HB  LYS A 255     -24.691 -11.680  17.641  1.00  6.650          H  
ATOM   4081 1HG  LYS A 255     -22.650 -11.008  19.813  1.00  6.650          H  
ATOM   4082 2HG  LYS A 255     -22.259 -11.481  18.156  1.00  6.650          H  
ATOM   4083 1HD  LYS A 255     -23.536  -9.476  17.326  1.00  6.650          H  
ATOM   4084 2HD  LYS A 255     -23.781  -8.982  19.011  1.00  6.650          H  
ATOM   4085 1HE  LYS A 255     -21.381  -8.838  19.376  1.00  6.650          H  
ATOM   4086 2HE  LYS A 255     -21.071  -9.362  17.709  1.00  6.650          H  
ATOM   4087 1HZ  LYS A 255     -20.940  -6.980  17.931  1.00  6.650          H  
ATOM   4088 2HZ  LYS A 255     -22.199  -7.383  16.943  1.00  6.650          H  
ATOM   4089 3HZ  LYS A 255     -22.490  -6.891  18.489  1.00  6.650          H  
ATOM   4090  N   GLU A 256     -27.489 -11.611  18.390  1.00  3.820          N  
ATOM   4091  CA  GLU A 256     -28.695 -12.261  17.883  1.00  3.830          C  
ATOM   4092  C   GLU A 256     -28.625 -12.169  16.368  1.00  3.700          C  
ATOM   4093  O   GLU A 256     -27.952 -11.276  15.859  1.00  3.870          O  
ATOM   4094  CB  GLU A 256     -29.971 -11.580  18.397  1.00  5.360          C  
ATOM   4095  CG  GLU A 256     -30.162 -11.620  19.920  1.00  5.360          C  
ATOM   4096  CD  GLU A 256     -31.471 -10.997  20.369  1.00  5.360          C  
ATOM   4097  OE1 GLU A 256     -32.195 -10.522  19.526  1.00  5.360          O  
ATOM   4098  OE2 GLU A 256     -31.742 -11.001  21.549  1.00  5.360          O  
ATOM   4099  H   GLU A 256     -27.208 -10.746  17.950  1.00  4.580          H  
ATOM   4100  HA  GLU A 256     -28.698 -13.311  18.174  1.00  4.600          H  
ATOM   4101 1HB  GLU A 256     -29.969 -10.534  18.090  1.00  6.430          H  
ATOM   4102 2HB  GLU A 256     -30.842 -12.049  17.937  1.00  6.430          H  
ATOM   4103 1HG  GLU A 256     -30.126 -12.657  20.253  1.00  6.430          H  
ATOM   4104 2HG  GLU A 256     -29.338 -11.090  20.393  1.00  6.430          H  
ATOM   4105  N   ALA A 257     -29.288 -13.071  15.642  1.00  3.810          N  
ATOM   4106  CA  ALA A 257     -29.286 -12.963  14.184  1.00  3.890          C  
ATOM   4107  C   ALA A 257     -30.218 -11.835  13.727  1.00  3.910          C  
ATOM   4108  O   ALA A 257     -31.390 -11.854  14.095  1.00  4.230          O  
ATOM   4109  CB  ALA A 257     -29.760 -14.257  13.540  1.00  5.410          C  
ATOM   4110  H   ALA A 257     -29.808 -13.810  16.096  1.00  4.570          H  
ATOM   4111  HA  ALA A 257     -28.267 -12.783  13.873  1.00  4.670          H  
ATOM   4112 1HB  ALA A 257     -29.723 -14.171  12.453  1.00  6.500          H  
ATOM   4113 2HB  ALA A 257     -29.133 -15.072  13.845  1.00  6.500          H  
ATOM   4114 3HB  ALA A 257     -30.781 -14.469  13.848  1.00  6.500          H  
ATOM   4115  N   PRO A 258     -29.751 -10.857  12.921  1.00  3.960          N  
ATOM   4116  CA  PRO A 258     -30.527  -9.768  12.338  1.00  4.190          C  
ATOM   4117  C   PRO A 258     -31.062 -10.152  10.963  1.00  3.920          C  
ATOM   4118  O   PRO A 258     -31.611  -9.324  10.239  1.00  3.860          O  
ATOM   4119  CB  PRO A 258     -29.474  -8.671  12.205  1.00  6.290          C  
ATOM   4120  CG  PRO A 258     -28.207  -9.440  11.833  1.00  6.290          C  
ATOM   4121  CD  PRO A 258     -28.295 -10.760  12.613  1.00  6.290          C  
ATOM   4122  HA  PRO A 258     -31.341  -9.483  13.020  1.00  5.030          H  
ATOM   4123 1HB  PRO A 258     -29.778  -7.948  11.432  1.00  7.540          H  
ATOM   4124 2HB  PRO A 258     -29.384  -8.117  13.150  1.00  7.540          H  
ATOM   4125 1HG  PRO A 258     -28.151  -9.595  10.744  1.00  7.540          H  
ATOM   4126 2HG  PRO A 258     -27.319  -8.854  12.112  1.00  7.540          H  
ATOM   4127 1HD  PRO A 258     -27.953 -11.605  11.978  1.00  7.540          H  
ATOM   4128 2HD  PRO A 258     -27.697 -10.666  13.531  1.00  7.540          H  
ATOM   4129  N   ALA A 259     -30.767 -11.381  10.566  1.00  4.020          N  
ATOM   4130  CA  ALA A 259     -30.966 -11.848   9.215  1.00  3.930          C  
ATOM   4131  C   ALA A 259     -32.429 -11.896   8.753  1.00  3.960          C  
ATOM   4132  O   ALA A 259     -33.316 -12.210   9.545  1.00  4.220          O  
ATOM   4133  CB  ALA A 259     -30.384 -13.231   9.111  1.00  5.540          C  
ATOM   4134  H   ALA A 259     -30.349 -12.024  11.218  1.00  4.820          H  
ATOM   4135  HA  ALA A 259     -30.404 -11.175   8.584  1.00  4.720          H  
ATOM   4136 1HB  ALA A 259     -30.479 -13.547   8.098  1.00  6.650          H  
ATOM   4137 2HB  ALA A 259     -29.331 -13.219   9.401  1.00  6.650          H  
ATOM   4138 3HB  ALA A 259     -30.933 -13.906   9.767  1.00  6.650          H  
ATOM   4139  N   PRO A 260     -32.699 -11.596   7.460  1.00  4.030          N  
ATOM   4140  CA  PRO A 260     -33.988 -11.693   6.800  1.00  4.140          C  
ATOM   4141  C   PRO A 260     -34.292 -13.149   6.498  1.00  3.650          C  
ATOM   4142  O   PRO A 260     -33.367 -13.949   6.376  1.00  3.470          O  
ATOM   4143  CB  PRO A 260     -33.769 -10.900   5.511  1.00  6.210          C  
ATOM   4144  CG  PRO A 260     -32.300 -11.071   5.211  1.00  6.210          C  
ATOM   4145  CD  PRO A 260     -31.622 -11.104   6.564  1.00  6.210          C  
ATOM   4146  HA  PRO A 260     -34.765 -11.246   7.433  1.00  4.970          H  
ATOM   4147 1HB  PRO A 260     -34.415 -11.311   4.712  1.00  7.450          H  
ATOM   4148 2HB  PRO A 260     -34.064  -9.852   5.658  1.00  7.450          H  
ATOM   4149 1HG  PRO A 260     -32.144 -12.006   4.643  1.00  7.450          H  
ATOM   4150 2HG  PRO A 260     -31.942 -10.249   4.572  1.00  7.450          H  
ATOM   4151 1HD  PRO A 260     -30.790 -11.818   6.503  1.00  7.450          H  
ATOM   4152 2HD  PRO A 260     -31.303 -10.087   6.854  1.00  7.450          H  
ATOM   4153  N   ARG A 261     -35.564 -13.478   6.300  1.00  3.810          N  
ATOM   4154  CA  ARG A 261     -35.897 -14.835   5.880  1.00  3.580          C  
ATOM   4155  C   ARG A 261     -35.657 -15.034   4.386  1.00  3.150          C  
ATOM   4156  O   ARG A 261     -35.764 -14.094   3.594  1.00  3.540          O  
ATOM   4157  CB  ARG A 261     -37.328 -15.197   6.237  1.00  5.100          C  
ATOM   4158  CG  ARG A 261     -37.569 -15.304   7.728  1.00  5.100          C  
ATOM   4159  CD  ARG A 261     -38.917 -15.800   8.058  1.00  5.100          C  
ATOM   4160  NE  ARG A 261     -39.105 -15.899   9.499  1.00  5.100          N  
ATOM   4161  CZ  ARG A 261     -40.234 -16.310  10.116  1.00  5.100          C  
ATOM   4162  NH1 ARG A 261     -41.290 -16.670   9.409  1.00  5.100          N  
ATOM   4163  NH2 ARG A 261     -40.277 -16.351  11.439  1.00  5.100          N  
ATOM   4164  H   ARG A 261     -36.292 -12.790   6.422  1.00  4.570          H  
ATOM   4165  HA  ARG A 261     -35.245 -15.525   6.420  1.00  4.300          H  
ATOM   4166 1HB  ARG A 261     -38.007 -14.447   5.838  1.00  6.120          H  
ATOM   4167 2HB  ARG A 261     -37.587 -16.155   5.780  1.00  6.120          H  
ATOM   4168 1HG  ARG A 261     -36.842 -15.988   8.156  1.00  6.120          H  
ATOM   4169 2HG  ARG A 261     -37.446 -14.325   8.187  1.00  6.120          H  
ATOM   4170 1HD  ARG A 261     -39.663 -15.118   7.654  1.00  6.120          H  
ATOM   4171 2HD  ARG A 261     -39.045 -16.793   7.626  1.00  6.120          H  
ATOM   4172  HE  ARG A 261     -38.316 -15.633  10.087  1.00  6.120          H  
ATOM   4173 1HH1 ARG A 261     -41.264 -16.639   8.400  1.00  6.120          H  
ATOM   4174 2HH1 ARG A 261     -42.135 -16.978   9.874  1.00  6.120          H  
ATOM   4175 1HH2 ARG A 261     -39.462 -16.072  11.982  1.00  6.120          H  
ATOM   4176 2HH2 ARG A 261     -41.117 -16.652  11.912  1.00  6.120          H  
ATOM   4177  N   SER A 262     -35.367 -16.279   4.019  1.00  2.700          N  
ATOM   4178  CA  SER A 262     -35.137 -16.700   2.644  1.00  2.420          C  
ATOM   4179  C   SER A 262     -36.406 -16.782   1.817  1.00  2.390          C  
ATOM   4180  O   SER A 262     -37.523 -16.768   2.344  1.00  2.680          O  
ATOM   4181  CB  SER A 262     -34.519 -18.083   2.627  1.00  3.500          C  
ATOM   4182  OG  SER A 262     -35.452 -19.033   3.086  1.00  3.500          O  
ATOM   4183  H   SER A 262     -35.297 -16.989   4.734  1.00  3.240          H  
ATOM   4184  HA  SER A 262     -34.461 -15.985   2.173  1.00  2.900          H  
ATOM   4185 1HB  SER A 262     -34.216 -18.339   1.610  1.00  4.200          H  
ATOM   4186 2HB  SER A 262     -33.630 -18.108   3.254  1.00  4.200          H  
ATOM   4187  HG  SER A 262     -35.130 -19.921   2.778  1.00  4.200          H  
ATOM   4188  N   LYS A 263     -36.216 -16.884   0.502  1.00  2.370          N  
ATOM   4189  CA  LYS A 263     -37.311 -17.087  -0.423  1.00  2.460          C  
ATOM   4190  C   LYS A 263     -37.062 -18.444  -1.088  1.00  2.180          C  
ATOM   4191  O   LYS A 263     -35.896 -18.784  -1.295  1.00  2.530          O  
ATOM   4192  CB  LYS A 263     -37.352 -15.994  -1.487  1.00  3.410          C  
ATOM   4193  CG  LYS A 263     -37.472 -14.559  -0.975  1.00  3.410          C  
ATOM   4194  CD  LYS A 263     -38.813 -14.288  -0.302  1.00  3.410          C  
ATOM   4195  CE  LYS A 263     -38.939 -12.820   0.089  1.00  3.410          C  
ATOM   4196  NZ  LYS A 263     -40.206 -12.541   0.829  1.00  3.410          N  
ATOM   4197  H   LYS A 263     -35.271 -16.866   0.148  1.00  2.840          H  
ATOM   4198  HA  LYS A 263     -38.229 -17.077   0.138  1.00  2.950          H  
ATOM   4199 1HB  LYS A 263     -36.466 -16.062  -2.117  1.00  4.090          H  
ATOM   4200 2HB  LYS A 263     -38.204 -16.178  -2.112  1.00  4.090          H  
ATOM   4201 1HG  LYS A 263     -36.675 -14.364  -0.254  1.00  4.090          H  
ATOM   4202 2HG  LYS A 263     -37.354 -13.872  -1.812  1.00  4.090          H  
ATOM   4203 1HD  LYS A 263     -39.627 -14.555  -0.981  1.00  4.090          H  
ATOM   4204 2HD  LYS A 263     -38.898 -14.889   0.605  1.00  4.090          H  
ATOM   4205 1HE  LYS A 263     -38.095 -12.548   0.721  1.00  4.090          H  
ATOM   4206 2HE  LYS A 263     -38.918 -12.209  -0.814  1.00  4.090          H  
ATOM   4207 1HZ  LYS A 263     -40.249 -11.560   1.070  1.00  4.090          H  
ATOM   4208 2HZ  LYS A 263     -41.000 -12.780   0.250  1.00  4.090          H  
ATOM   4209 3HZ  LYS A 263     -40.225 -13.097   1.675  1.00  4.090          H  
ATOM   4210  N   PRO A 264     -38.092 -19.245  -1.417  1.00  2.130          N  
ATOM   4211  CA  PRO A 264     -37.985 -20.514  -2.114  1.00  2.270          C  
ATOM   4212  C   PRO A 264     -37.425 -20.300  -3.494  1.00  2.260          C  
ATOM   4213  O   PRO A 264     -37.606 -19.228  -4.070  1.00  2.610          O  
ATOM   4214  CB  PRO A 264     -39.427 -20.997  -2.216  1.00  3.410          C  
ATOM   4215  CG  PRO A 264     -40.167 -20.226  -1.178  1.00  3.410          C  
ATOM   4216  CD  PRO A 264     -39.480 -18.890  -1.078  1.00  3.410          C  
ATOM   4217  HA  PRO A 264     -37.355 -21.207  -1.531  1.00  2.720          H  
ATOM   4218 1HB  PRO A 264     -39.783 -20.863  -3.239  1.00  4.090          H  
ATOM   4219 2HB  PRO A 264     -39.464 -22.077  -2.024  1.00  4.090          H  
ATOM   4220 1HG  PRO A 264     -41.208 -20.128  -1.490  1.00  4.090          H  
ATOM   4221 2HG  PRO A 264     -40.155 -20.769  -0.223  1.00  4.090          H  
ATOM   4222 1HD  PRO A 264     -39.892 -18.155  -1.794  1.00  4.090          H  
ATOM   4223 2HD  PRO A 264     -39.600 -18.591  -0.033  1.00  4.090          H  
ATOM   4224  N   VAL A 265     -36.777 -21.310  -4.033  1.00  2.490          N  
ATOM   4225  CA  VAL A 265     -36.318 -21.228  -5.399  1.00  2.800          C  
ATOM   4226  C   VAL A 265     -37.454 -21.704  -6.296  1.00  2.640          C  
ATOM   4227  O   VAL A 265     -37.971 -22.802  -6.100  1.00  2.930          O  
ATOM   4228  CB  VAL A 265     -35.078 -22.094  -5.633  1.00  3.800          C  
ATOM   4229  CG1 VAL A 265     -34.699 -21.998  -7.086  1.00  3.800          C  
ATOM   4230  CG2 VAL A 265     -33.916 -21.640  -4.729  1.00  3.800          C  
ATOM   4231  H   VAL A 265     -36.633 -22.159  -3.503  1.00  2.990          H  
ATOM   4232  HA  VAL A 265     -36.078 -20.191  -5.640  1.00  3.360          H  
ATOM   4233  HB  VAL A 265     -35.319 -23.136  -5.418  1.00  4.560          H  
ATOM   4234 1HG1 VAL A 265     -33.881 -22.596  -7.256  1.00  4.560          H  
ATOM   4235 2HG1 VAL A 265     -35.504 -22.337  -7.720  1.00  4.560          H  
ATOM   4236 3HG1 VAL A 265     -34.452 -20.961  -7.340  1.00  4.560          H  
ATOM   4237 1HG2 VAL A 265     -33.043 -22.268  -4.910  1.00  4.560          H  
ATOM   4238 2HG2 VAL A 265     -33.667 -20.599  -4.951  1.00  4.560          H  
ATOM   4239 3HG2 VAL A 265     -34.208 -21.727  -3.682  1.00  4.560          H  
ATOM   4240  N   SER A 266     -37.836 -20.871  -7.249  1.00  2.820          N  
ATOM   4241  CA  SER A 266     -38.917 -21.152  -8.179  1.00  3.050          C  
ATOM   4242  C   SER A 266     -38.494 -22.208  -9.214  1.00  3.140          C  
ATOM   4243  O   SER A 266     -37.296 -22.440  -9.383  1.00  3.380          O  
ATOM   4244  CB  SER A 266     -39.279 -19.817  -8.830  1.00  4.180          C  
ATOM   4245  OG  SER A 266     -38.218 -19.338  -9.612  1.00  4.180          O  
ATOM   4246  H   SER A 266     -37.352 -19.989  -7.341  1.00  3.380          H  
ATOM   4247  HA  SER A 266     -39.757 -21.526  -7.610  1.00  3.660          H  
ATOM   4248 1HB  SER A 266     -40.156 -19.897  -9.444  1.00  5.010          H  
ATOM   4249 2HB  SER A 266     -39.507 -19.093  -8.047  1.00  5.010          H  
ATOM   4250  HG  SER A 266     -38.538 -18.536 -10.036  1.00  5.010          H  
ATOM   4251  N   PRO A 267     -39.435 -22.883  -9.914  1.00  3.370          N  
ATOM   4252  CA  PRO A 267     -39.162 -23.813 -11.000  1.00  3.640          C  
ATOM   4253  C   PRO A 267     -38.618 -23.019 -12.193  1.00  3.180          C  
ATOM   4254  O   PRO A 267     -38.964 -21.845 -12.316  1.00  3.500          O  
ATOM   4255  CB  PRO A 267     -40.532 -24.453 -11.273  1.00  5.460          C  
ATOM   4256  CG  PRO A 267     -41.543 -23.430 -10.781  1.00  5.460          C  
ATOM   4257  CD  PRO A 267     -40.875 -22.751  -9.583  1.00  5.460          C  
ATOM   4258  HA  PRO A 267     -38.447 -24.545 -10.611  1.00  4.370          H  
ATOM   4259 1HB  PRO A 267     -40.633 -24.642 -12.350  1.00  6.550          H  
ATOM   4260 2HB  PRO A 267     -40.605 -25.435 -10.785  1.00  6.550          H  
ATOM   4261 1HG  PRO A 267     -41.770 -22.712 -11.586  1.00  6.550          H  
ATOM   4262 2HG  PRO A 267     -42.493 -23.916 -10.517  1.00  6.550          H  
ATOM   4263 1HD  PRO A 267     -41.210 -21.731  -9.570  1.00  6.550          H  
ATOM   4264 2HD  PRO A 267     -41.102 -23.251  -8.633  1.00  6.550          H  
ATOM   4265  N   ALA A 268     -37.834 -23.615 -13.108  1.00  3.010          N  
ATOM   4266  CA  ALA A 268     -37.435 -25.026 -13.182  1.00  2.760          C  
ATOM   4267  C   ALA A 268     -35.921 -25.168 -13.400  1.00  2.350          C  
ATOM   4268  O   ALA A 268     -35.494 -25.279 -14.549  1.00  2.530          O  
ATOM   4269  CB  ALA A 268     -38.175 -25.710 -14.319  1.00  3.960          C  
ATOM   4270  H   ALA A 268     -37.510 -23.024 -13.862  1.00  3.610          H  
ATOM   4271  HA  ALA A 268     -37.721 -25.534 -12.286  1.00  3.310          H  
ATOM   4272 1HB  ALA A 268     -37.888 -26.764 -14.346  1.00  4.760          H  
ATOM   4273 2HB  ALA A 268     -39.246 -25.635 -14.153  1.00  4.760          H  
ATOM   4274 3HB  ALA A 268     -37.917 -25.236 -15.263  1.00  4.760          H  
ATOM   4275  N   PRO A 269     -35.078 -25.097 -12.348  1.00  2.360          N  
ATOM   4276  CA  PRO A 269     -33.627 -25.109 -12.441  1.00  2.350          C  
ATOM   4277  C   PRO A 269     -33.154 -26.443 -12.998  1.00  2.200          C  
ATOM   4278  O   PRO A 269     -33.743 -27.483 -12.713  1.00  2.490          O  
ATOM   4279  CB  PRO A 269     -33.185 -24.904 -10.984  1.00  3.530          C  
ATOM   4280  CG  PRO A 269     -34.356 -25.388 -10.155  1.00  3.530          C  
ATOM   4281  CD  PRO A 269     -35.592 -25.084 -10.973  1.00  3.530          C  
ATOM   4282  HA  PRO A 269     -33.295 -24.279 -13.080  1.00  2.820          H  
ATOM   4283 1HB  PRO A 269     -32.263 -25.479 -10.788  1.00  4.230          H  
ATOM   4284 2HB  PRO A 269     -32.949 -23.843 -10.805  1.00  4.230          H  
ATOM   4285 1HG  PRO A 269     -34.254 -26.468  -9.951  1.00  4.230          H  
ATOM   4286 2HG  PRO A 269     -34.374 -24.879  -9.186  1.00  4.230          H  
ATOM   4287 1HD  PRO A 269     -36.295 -25.910 -10.790  1.00  4.230          H  
ATOM   4288 2HD  PRO A 269     -36.007 -24.098 -10.716  1.00  4.230          H  
ATOM   4289  N   ASP A 270     -32.062 -26.422 -13.747  1.00  2.240          N  
ATOM   4290  CA  ASP A 270     -31.520 -27.650 -14.316  1.00  2.250          C  
ATOM   4291  C   ASP A 270     -30.653 -28.376 -13.293  1.00  1.760          C  
ATOM   4292  O   ASP A 270     -29.607 -27.854 -12.890  1.00  1.740          O  
ATOM   4293  CB  ASP A 270     -30.690 -27.334 -15.570  1.00  3.150          C  
ATOM   4294  CG  ASP A 270     -30.215 -28.583 -16.315  1.00  3.150          C  
ATOM   4295  OD1 ASP A 270     -30.535 -29.658 -15.871  1.00  3.150          O  
ATOM   4296  OD2 ASP A 270     -29.541 -28.449 -17.311  1.00  3.150          O  
ATOM   4297  H   ASP A 270     -31.612 -25.544 -13.952  1.00  2.690          H  
ATOM   4298  HA  ASP A 270     -32.347 -28.303 -14.595  1.00  2.700          H  
ATOM   4299 1HB  ASP A 270     -31.290 -26.730 -16.253  1.00  3.780          H  
ATOM   4300 2HB  ASP A 270     -29.819 -26.743 -15.289  1.00  3.780          H  
ATOM   4301  N   LEU A 271     -31.114 -29.541 -12.822  1.00  1.520          N  
ATOM   4302  CA  LEU A 271     -30.396 -30.302 -11.798  1.00  1.130          C  
ATOM   4303  C   LEU A 271     -30.084 -31.751 -12.253  1.00  0.980          C  
ATOM   4304  O   LEU A 271     -30.841 -32.661 -11.908  1.00  1.030          O  
ATOM   4305  CB  LEU A 271     -31.286 -30.343 -10.543  1.00  1.740          C  
ATOM   4306  CG  LEU A 271     -31.695 -28.952  -9.952  1.00  1.740          C  
ATOM   4307  CD1 LEU A 271     -32.750 -29.151  -8.880  1.00  1.740          C  
ATOM   4308  CD2 LEU A 271     -30.491 -28.245  -9.371  1.00  1.740          C  
ATOM   4309  H   LEU A 271     -31.977 -29.897 -13.210  1.00  1.820          H  
ATOM   4310  HA  LEU A 271     -29.463 -29.797 -11.567  1.00  1.360          H  
ATOM   4311 1HB  LEU A 271     -32.202 -30.880 -10.786  1.00  2.090          H  
ATOM   4312 2HB  LEU A 271     -30.765 -30.901  -9.757  1.00  2.090          H  
ATOM   4313  HG  LEU A 271     -32.129 -28.338 -10.740  1.00  2.090          H  
ATOM   4314 1HD1 LEU A 271     -33.047 -28.186  -8.475  1.00  2.090          H  
ATOM   4315 2HD1 LEU A 271     -33.619 -29.648  -9.305  1.00  2.090          H  
ATOM   4316 3HD1 LEU A 271     -32.340 -29.762  -8.079  1.00  2.090          H  
ATOM   4317 1HD2 LEU A 271     -30.817 -27.302  -8.979  1.00  2.090          H  
ATOM   4318 2HD2 LEU A 271     -30.061 -28.847  -8.569  1.00  2.090          H  
ATOM   4319 3HD2 LEU A 271     -29.747 -28.081 -10.141  1.00  2.090          H  
ATOM   4320  N   PRO A 272     -29.013 -31.987 -13.044  1.00  0.920          N  
ATOM   4321  CA  PRO A 272     -28.569 -33.267 -13.598  1.00  0.900          C  
ATOM   4322  C   PRO A 272     -28.184 -34.328 -12.581  1.00  0.890          C  
ATOM   4323  O   PRO A 272     -27.715 -33.998 -11.487  1.00  0.930          O  
ATOM   4324  CB  PRO A 272     -27.335 -32.885 -14.422  1.00  1.350          C  
ATOM   4325  CG  PRO A 272     -27.477 -31.421 -14.686  1.00  1.350          C  
ATOM   4326  CD  PRO A 272     -28.176 -30.862 -13.482  1.00  1.350          C  
ATOM   4327  HA  PRO A 272     -29.373 -33.652 -14.262  1.00  1.080          H  
ATOM   4328 1HB  PRO A 272     -26.410 -33.133 -13.852  1.00  1.620          H  
ATOM   4329 2HB  PRO A 272     -27.293 -33.477 -15.342  1.00  1.620          H  
ATOM   4330 1HG  PRO A 272     -26.489 -30.969 -14.864  1.00  1.620          H  
ATOM   4331 2HG  PRO A 272     -28.066 -31.250 -15.610  1.00  1.620          H  
ATOM   4332 1HD  PRO A 272     -27.491 -30.541 -12.691  1.00  1.620          H  
ATOM   4333 2HD  PRO A 272     -28.759 -30.056 -13.866  1.00  1.620          H  
ATOM   4334  N   ARG A 273     -28.360 -35.599 -12.942  1.00  0.920          N  
ATOM   4335  CA  ARG A 273     -27.857 -36.696 -12.127  1.00  0.950          C  
ATOM   4336  C   ARG A 273     -26.402 -36.958 -12.548  1.00  0.910          C  
ATOM   4337  O   ARG A 273     -26.077 -36.759 -13.718  1.00  0.980          O  
ATOM   4338  CB  ARG A 273     -28.699 -37.963 -12.281  1.00  1.320          C  
ATOM   4339  CG  ARG A 273     -30.123 -37.879 -11.724  1.00  1.320          C  
ATOM   4340  CD  ARG A 273     -30.861 -39.200 -11.843  1.00  1.320          C  
ATOM   4341  NE  ARG A 273     -31.149 -39.555 -13.237  1.00  1.320          N  
ATOM   4342  CZ  ARG A 273     -31.599 -40.764 -13.686  1.00  1.320          C  
ATOM   4343  NH1 ARG A 273     -31.826 -41.793 -12.873  1.00  1.320          N  
ATOM   4344  NH2 ARG A 273     -31.818 -40.915 -14.986  1.00  1.320          N  
ATOM   4345  H   ARG A 273     -28.796 -35.800 -13.832  1.00  1.100          H  
ATOM   4346  HA  ARG A 273     -27.904 -36.381 -11.095  1.00  1.140          H  
ATOM   4347 1HB  ARG A 273     -28.783 -38.201 -13.337  1.00  1.580          H  
ATOM   4348 2HB  ARG A 273     -28.208 -38.807 -11.811  1.00  1.580          H  
ATOM   4349 1HG  ARG A 273     -30.080 -37.600 -10.669  1.00  1.580          H  
ATOM   4350 2HG  ARG A 273     -30.678 -37.118 -12.273  1.00  1.580          H  
ATOM   4351 1HD  ARG A 273     -30.252 -39.993 -11.404  1.00  1.580          H  
ATOM   4352 2HD  ARG A 273     -31.807 -39.130 -11.305  1.00  1.580          H  
ATOM   4353  HE  ARG A 273     -31.012 -38.832 -13.930  1.00  1.580          H  
ATOM   4354 1HH1 ARG A 273     -31.676 -41.752 -11.850  1.00  1.580          H  
ATOM   4355 2HH1 ARG A 273     -32.155 -42.668 -13.251  1.00  1.580          H  
ATOM   4356 1HH2 ARG A 273     -31.652 -40.146 -15.621  1.00  1.580          H  
ATOM   4357 2HH2 ARG A 273     -32.151 -41.798 -15.345  1.00  1.580          H  
ATOM   4358  N   PRO A 274     -25.514 -37.394 -11.642  1.00  0.900          N  
ATOM   4359  CA  PRO A 274     -24.134 -37.742 -11.911  1.00  0.880          C  
ATOM   4360  C   PRO A 274     -24.050 -39.092 -12.605  1.00  0.830          C  
ATOM   4361  O   PRO A 274     -25.003 -39.864 -12.542  1.00  0.820          O  
ATOM   4362  CB  PRO A 274     -23.535 -37.816 -10.513  1.00  1.320          C  
ATOM   4363  CG  PRO A 274     -24.678 -38.239  -9.643  1.00  1.320          C  
ATOM   4364  CD  PRO A 274     -25.908 -37.580 -10.250  1.00  1.320          C  
ATOM   4365  HA  PRO A 274     -23.697 -36.928 -12.505  1.00  1.060          H  
ATOM   4366 1HB  PRO A 274     -22.721 -38.548 -10.484  1.00  1.580          H  
ATOM   4367 2HB  PRO A 274     -23.105 -36.866 -10.245  1.00  1.580          H  
ATOM   4368 1HG  PRO A 274     -24.725 -39.334  -9.656  1.00  1.580          H  
ATOM   4369 2HG  PRO A 274     -24.496 -37.962  -8.601  1.00  1.580          H  
ATOM   4370 1HD  PRO A 274     -26.751 -38.262 -10.152  1.00  1.580          H  
ATOM   4371 2HD  PRO A 274     -26.094 -36.622  -9.802  1.00  1.580          H  
ATOM   4372  N   PRO A 275     -22.948 -39.393 -13.301  1.00  0.860          N  
ATOM   4373  CA  PRO A 275     -22.599 -40.702 -13.825  1.00  0.900          C  
ATOM   4374  C   PRO A 275     -22.026 -41.628 -12.750  1.00  0.810          C  
ATOM   4375  O   PRO A 275     -21.933 -42.838 -12.945  1.00  0.850          O  
ATOM   4376  CB  PRO A 275     -21.569 -40.352 -14.900  1.00  1.350          C  
ATOM   4377  CG  PRO A 275     -20.901 -39.098 -14.378  1.00  1.350          C  
ATOM   4378  CD  PRO A 275     -21.999 -38.328 -13.659  1.00  1.350          C  
ATOM   4379  HA  PRO A 275     -23.501 -41.151 -14.275  1.00  1.080          H  
ATOM   4380 1HB  PRO A 275     -20.858 -41.186 -15.014  1.00  1.620          H  
ATOM   4381 2HB  PRO A 275     -22.063 -40.211 -15.871  1.00  1.620          H  
ATOM   4382 1HG  PRO A 275     -20.068 -39.352 -13.734  1.00  1.620          H  
ATOM   4383 2HG  PRO A 275     -20.474 -38.519 -15.212  1.00  1.620          H  
ATOM   4384 1HD  PRO A 275     -21.579 -37.860 -12.757  1.00  1.620          H  
ATOM   4385 2HD  PRO A 275     -22.462 -37.589 -14.334  1.00  1.620          H  
ATOM   4386  N   PHE A 276     -21.628 -41.053 -11.613  1.00  0.750          N  
ATOM   4387  CA  PHE A 276     -21.023 -41.826 -10.542  1.00  0.730          C  
ATOM   4388  C   PHE A 276     -21.984 -41.839  -9.383  1.00  0.720          C  
ATOM   4389  O   PHE A 276     -22.719 -40.877  -9.195  1.00  1.190          O  
ATOM   4390  CB  PHE A 276     -19.739 -41.180 -10.034  1.00  1.030          C  
ATOM   4391  CG  PHE A 276     -18.643 -41.029 -11.011  1.00  1.030          C  
ATOM   4392  CD1 PHE A 276     -18.396 -39.790 -11.575  1.00  1.030          C  
ATOM   4393  CD2 PHE A 276     -17.857 -42.099 -11.385  1.00  1.030          C  
ATOM   4394  CE1 PHE A 276     -17.386 -39.623 -12.486  1.00  1.030          C  
ATOM   4395  CE2 PHE A 276     -16.841 -41.933 -12.303  1.00  1.030          C  
ATOM   4396  CZ  PHE A 276     -16.607 -40.689 -12.852  1.00  1.030          C  
ATOM   4397  H   PHE A 276     -21.720 -40.061 -11.498  1.00  0.900          H  
ATOM   4398  HA  PHE A 276     -20.840 -42.848 -10.876  1.00  0.880          H  
ATOM   4399 1HB  PHE A 276     -19.987 -40.207  -9.679  1.00  1.240          H  
ATOM   4400 2HB  PHE A 276     -19.362 -41.744  -9.182  1.00  1.240          H  
ATOM   4401  HD1 PHE A 276     -19.016 -38.940 -11.289  1.00  1.240          H  
ATOM   4402  HD2 PHE A 276     -18.044 -43.083 -10.951  1.00  1.240          H  
ATOM   4403  HE1 PHE A 276     -17.204 -38.643 -12.924  1.00  1.240          H  
ATOM   4404  HE2 PHE A 276     -16.225 -42.786 -12.596  1.00  1.240          H  
ATOM   4405  HZ  PHE A 276     -15.806 -40.553 -13.577  1.00  1.240          H  
ATOM   4406  N   PHE A 277     -21.976 -42.921  -8.609  1.00  0.650          N  
ATOM   4407  CA  PHE A 277     -22.811 -43.024  -7.418  1.00  0.590          C  
ATOM   4408  C   PHE A 277     -22.068 -43.580  -6.210  1.00  0.560          C  
ATOM   4409  O   PHE A 277     -21.120 -44.356  -6.352  1.00  0.690          O  
ATOM   4410  CB  PHE A 277     -24.093 -43.784  -7.701  1.00  0.850          C  
ATOM   4411  CG  PHE A 277     -24.980 -43.009  -8.646  1.00  0.850          C  
ATOM   4412  CD1 PHE A 277     -24.950 -43.211 -10.018  1.00  0.850          C  
ATOM   4413  CD2 PHE A 277     -25.827 -42.017  -8.133  1.00  0.850          C  
ATOM   4414  CE1 PHE A 277     -25.744 -42.454 -10.848  1.00  0.850          C  
ATOM   4415  CE2 PHE A 277     -26.626 -41.270  -8.963  1.00  0.850          C  
ATOM   4416  CZ  PHE A 277     -26.581 -41.489 -10.328  1.00  0.850          C  
ATOM   4417  H   PHE A 277     -21.361 -43.688  -8.844  1.00  0.780          H  
ATOM   4418  HA  PHE A 277     -23.155 -42.034  -7.168  1.00  0.710          H  
ATOM   4419 1HB  PHE A 277     -23.869 -44.752  -8.141  1.00  1.020          H  
ATOM   4420 2HB  PHE A 277     -24.626 -43.950  -6.772  1.00  1.020          H  
ATOM   4421  HD1 PHE A 277     -24.284 -43.963 -10.440  1.00  1.020          H  
ATOM   4422  HD2 PHE A 277     -25.842 -41.835  -7.055  1.00  1.020          H  
ATOM   4423  HE1 PHE A 277     -25.704 -42.607 -11.927  1.00  1.020          H  
ATOM   4424  HE2 PHE A 277     -27.276 -40.500  -8.553  1.00  1.020          H  
ATOM   4425  HZ  PHE A 277     -27.192 -40.896 -11.003  1.00  1.020          H  
ATOM   4426  N   GLY A 278     -22.554 -43.231  -5.021  1.00  0.490          N  
ATOM   4427  CA  GLY A 278     -21.980 -43.680  -3.754  1.00  0.500          C  
ATOM   4428  C   GLY A 278     -20.653 -42.981  -3.505  1.00  0.440          C  
ATOM   4429  O   GLY A 278     -20.609 -41.751  -3.515  1.00  0.400          O  
ATOM   4430  H   GLY A 278     -23.326 -42.558  -5.001  1.00  0.590          H  
ATOM   4431 1HA  GLY A 278     -22.674 -43.456  -2.945  1.00  0.600          H  
ATOM   4432 2HA  GLY A 278     -21.836 -44.759  -3.776  1.00  0.600          H  
ATOM   4433  N   VAL A 279     -19.569 -43.721  -3.238  1.00  0.490          N  
ATOM   4434  CA  VAL A 279     -18.307 -43.015  -2.984  1.00  0.460          C  
ATOM   4435  C   VAL A 279     -17.158 -43.434  -3.907  1.00  0.500          C  
ATOM   4436  O   VAL A 279     -16.798 -44.610  -4.009  1.00  0.630          O  
ATOM   4437  CB  VAL A 279     -17.906 -43.141  -1.489  1.00  0.660          C  
ATOM   4438  CG1 VAL A 279     -17.778 -44.586  -1.045  1.00  0.660          C  
ATOM   4439  CG2 VAL A 279     -16.599 -42.410  -1.243  1.00  0.660          C  
ATOM   4440  H   VAL A 279     -19.617 -44.730  -3.253  1.00  0.590          H  
ATOM   4441  HA  VAL A 279     -18.481 -41.962  -3.155  1.00  0.550          H  
ATOM   4442  HB  VAL A 279     -18.687 -42.684  -0.888  1.00  0.790          H  
ATOM   4443 1HG1 VAL A 279     -17.517 -44.609   0.020  1.00  0.790          H  
ATOM   4444 2HG1 VAL A 279     -18.724 -45.096  -1.194  1.00  0.790          H  
ATOM   4445 3HG1 VAL A 279     -17.004 -45.091  -1.611  1.00  0.790          H  
ATOM   4446 1HG2 VAL A 279     -16.362 -42.476  -0.180  1.00  0.790          H  
ATOM   4447 2HG2 VAL A 279     -15.792 -42.858  -1.820  1.00  0.790          H  
ATOM   4448 3HG2 VAL A 279     -16.711 -41.364  -1.534  1.00  0.790          H  
ATOM   4449  N   ARG A 280     -16.543 -42.426  -4.520  1.00  0.500          N  
ATOM   4450  CA  ARG A 280     -15.415 -42.579  -5.434  1.00  0.590          C  
ATOM   4451  C   ARG A 280     -14.123 -42.162  -4.723  1.00  0.490          C  
ATOM   4452  O   ARG A 280     -14.105 -41.186  -3.973  1.00  0.440          O  
ATOM   4453  CB  ARG A 280     -15.657 -41.746  -6.687  1.00  0.790          C  
ATOM   4454  CG  ARG A 280     -14.635 -41.832  -7.797  1.00  0.790          C  
ATOM   4455  CD  ARG A 280     -15.028 -40.962  -8.940  1.00  0.790          C  
ATOM   4456  NE  ARG A 280     -14.164 -41.172 -10.091  1.00  0.790          N  
ATOM   4457  CZ  ARG A 280     -13.014 -40.523 -10.368  1.00  0.790          C  
ATOM   4458  NH1 ARG A 280     -12.535 -39.599  -9.574  1.00  0.790          N  
ATOM   4459  NH2 ARG A 280     -12.349 -40.839 -11.463  1.00  0.790          N  
ATOM   4460  H   ARG A 280     -16.939 -41.498  -4.349  1.00  0.600          H  
ATOM   4461  HA  ARG A 280     -15.332 -43.629  -5.722  1.00  0.710          H  
ATOM   4462 1HB  ARG A 280     -16.621 -42.030  -7.112  1.00  0.950          H  
ATOM   4463 2HB  ARG A 280     -15.726 -40.727  -6.421  1.00  0.950          H  
ATOM   4464 1HG  ARG A 280     -13.660 -41.500  -7.439  1.00  0.950          H  
ATOM   4465 2HG  ARG A 280     -14.564 -42.856  -8.159  1.00  0.950          H  
ATOM   4466 1HD  ARG A 280     -16.049 -41.178  -9.235  1.00  0.950          H  
ATOM   4467 2HD  ARG A 280     -14.962 -39.917  -8.640  1.00  0.950          H  
ATOM   4468  HE  ARG A 280     -14.450 -41.890 -10.745  1.00  0.950          H  
ATOM   4469 1HH1 ARG A 280     -13.019 -39.348  -8.732  1.00  0.950          H  
ATOM   4470 2HH1 ARG A 280     -11.636 -39.143  -9.801  1.00  0.950          H  
ATOM   4471 1HH2 ARG A 280     -12.703 -41.553 -12.080  1.00  0.950          H  
ATOM   4472 2HH2 ARG A 280     -11.479 -40.369 -11.681  1.00  0.950          H  
ATOM   4473  N   VAL A 281     -13.035 -42.904  -4.922  1.00  0.510          N  
ATOM   4474  CA  VAL A 281     -11.794 -42.568  -4.213  1.00  0.470          C  
ATOM   4475  C   VAL A 281     -10.552 -42.404  -5.075  1.00  0.570          C  
ATOM   4476  O   VAL A 281     -10.341 -43.156  -6.027  1.00  0.610          O  
ATOM   4477  CB  VAL A 281     -11.525 -43.647  -3.119  1.00  0.670          C  
ATOM   4478  CG1 VAL A 281     -11.381 -45.029  -3.751  1.00  0.670          C  
ATOM   4479  CG2 VAL A 281     -10.236 -43.315  -2.303  1.00  0.670          C  
ATOM   4480  H   VAL A 281     -13.069 -43.687  -5.562  1.00  0.610          H  
ATOM   4481  HA  VAL A 281     -11.954 -41.622  -3.704  1.00  0.560          H  
ATOM   4482  HB  VAL A 281     -12.381 -43.670  -2.456  1.00  0.810          H  
ATOM   4483 1HG1 VAL A 281     -11.222 -45.769  -2.965  1.00  0.810          H  
ATOM   4484 2HG1 VAL A 281     -12.279 -45.280  -4.303  1.00  0.810          H  
ATOM   4485 3HG1 VAL A 281     -10.525 -45.048  -4.428  1.00  0.810          H  
ATOM   4486 1HG2 VAL A 281     -10.100 -44.067  -1.526  1.00  0.810          H  
ATOM   4487 2HG2 VAL A 281      -9.357 -43.315  -2.941  1.00  0.810          H  
ATOM   4488 3HG2 VAL A 281     -10.342 -42.338  -1.839  1.00  0.810          H  
ATOM   4489  N   GLU A 282      -9.726 -41.414  -4.707  1.00  0.720          N  
ATOM   4490  CA  GLU A 282      -8.422 -41.210  -5.355  1.00  0.920          C  
ATOM   4491  C   GLU A 282      -7.293 -41.150  -4.304  1.00  0.630          C  
ATOM   4492  O   GLU A 282      -7.360 -40.421  -3.301  1.00  0.570          O  
ATOM   4493  CB  GLU A 282      -8.420 -39.963  -6.261  1.00  1.210          C  
ATOM   4494  CG  GLU A 282      -9.358 -40.036  -7.469  1.00  1.210          C  
ATOM   4495  CD  GLU A 282      -9.396 -38.741  -8.275  1.00  1.210          C  
ATOM   4496  OE1 GLU A 282      -9.202 -37.704  -7.698  1.00  1.210          O  
ATOM   4497  OE2 GLU A 282      -9.642 -38.789  -9.461  1.00  1.210          O  
ATOM   4498  H   GLU A 282     -10.045 -40.831  -3.923  1.00  0.860          H  
ATOM   4499  HA  GLU A 282      -8.218 -42.073  -5.992  1.00  1.100          H  
ATOM   4500 1HB  GLU A 282      -8.669 -39.113  -5.721  1.00  1.450          H  
ATOM   4501 2HB  GLU A 282      -7.417 -39.805  -6.650  1.00  1.450          H  
ATOM   4502 1HG  GLU A 282      -9.034 -40.854  -8.114  1.00  1.450          H  
ATOM   4503 2HG  GLU A 282     -10.358 -40.273  -7.121  1.00  1.450          H  
ATOM   4504  N   GLU A 283      -6.245 -41.939  -4.582  1.00  0.780          N  
ATOM   4505  CA  GLU A 283      -5.041 -42.154  -3.757  1.00  1.080          C  
ATOM   4506  C   GLU A 283      -3.980 -41.052  -3.440  1.00  1.330          C  
ATOM   4507  O   GLU A 283      -3.371 -41.144  -2.368  1.00  2.120          O  
ATOM   4508  CB  GLU A 283      -4.304 -43.361  -4.339  1.00  1.390          C  
ATOM   4509  CG  GLU A 283      -5.084 -44.667  -4.171  1.00  1.390          C  
ATOM   4510  CD  GLU A 283      -6.150 -44.857  -5.207  1.00  1.390          C  
ATOM   4511  OE1 GLU A 283      -6.202 -44.054  -6.122  1.00  1.390          O  
ATOM   4512  OE2 GLU A 283      -6.917 -45.769  -5.085  1.00  1.390          O  
ATOM   4513  H   GLU A 283      -6.317 -42.497  -5.436  1.00  0.940          H  
ATOM   4514  HA  GLU A 283      -5.420 -42.473  -2.804  1.00  1.300          H  
ATOM   4515 1HB  GLU A 283      -4.103 -43.209  -5.398  1.00  1.670          H  
ATOM   4516 2HB  GLU A 283      -3.346 -43.477  -3.836  1.00  1.670          H  
ATOM   4517 1HG  GLU A 283      -4.389 -45.502  -4.217  1.00  1.670          H  
ATOM   4518 2HG  GLU A 283      -5.551 -44.677  -3.182  1.00  1.670          H  
ATOM   4519  N   GLY A 284      -3.668 -40.082  -4.325  1.00  1.340          N  
ATOM   4520  CA  GLY A 284      -4.185 -39.947  -5.676  1.00  1.570          C  
ATOM   4521  C   GLY A 284      -3.646 -38.707  -6.371  1.00  1.510          C  
ATOM   4522  O   GLY A 284      -3.293 -38.760  -7.549  1.00  2.320          O  
ATOM   4523  H   GLY A 284      -2.966 -39.412  -4.028  1.00  1.610          H  
ATOM   4524 1HA  GLY A 284      -3.911 -40.832  -6.248  1.00  1.880          H  
ATOM   4525 2HA  GLY A 284      -5.264 -39.881  -5.674  1.00  1.880          H  
ATOM   4526  N   LEU A 285      -3.613 -37.579  -5.659  1.00  1.370          N  
ATOM   4527  CA  LEU A 285      -3.207 -36.313  -6.275  1.00  1.060          C  
ATOM   4528  C   LEU A 285      -1.819 -35.757  -5.976  1.00  1.000          C  
ATOM   4529  O   LEU A 285      -1.163 -36.064  -4.983  1.00  1.400          O  
ATOM   4530  CB  LEU A 285      -4.259 -35.237  -5.988  1.00  1.610          C  
ATOM   4531  CG  LEU A 285      -5.435 -35.050  -7.009  1.00  1.610          C  
ATOM   4532  CD1 LEU A 285      -4.876 -34.446  -8.302  1.00  1.610          C  
ATOM   4533  CD2 LEU A 285      -6.144 -36.406  -7.331  1.00  1.610          C  
ATOM   4534  H   LEU A 285      -3.891 -37.610  -4.671  1.00  1.640          H  
ATOM   4535  HA  LEU A 285      -3.208 -36.486  -7.344  1.00  1.270          H  
ATOM   4536 1HB  LEU A 285      -4.714 -35.468  -5.036  1.00  1.930          H  
ATOM   4537 2HB  LEU A 285      -3.755 -34.290  -5.902  1.00  1.930          H  
ATOM   4538  HG  LEU A 285      -6.152 -34.351  -6.591  1.00  1.930          H  
ATOM   4539 1HD1 LEU A 285      -5.684 -34.288  -9.001  1.00  1.930          H  
ATOM   4540 2HD1 LEU A 285      -4.402 -33.487  -8.073  1.00  1.930          H  
ATOM   4541 3HD1 LEU A 285      -4.152 -35.105  -8.758  1.00  1.930          H  
ATOM   4542 1HD2 LEU A 285      -6.957 -36.230  -8.039  1.00  1.930          H  
ATOM   4543 2HD2 LEU A 285      -5.449 -37.100  -7.779  1.00  1.930          H  
ATOM   4544 3HD2 LEU A 285      -6.557 -36.862  -6.441  1.00  1.930          H  
ATOM   4545  N   ASP A 286      -1.361 -34.986  -6.959  1.00  0.770          N  
ATOM   4546  CA  ASP A 286      -0.073 -34.311  -7.027  1.00  0.750          C  
ATOM   4547  C   ASP A 286      -0.047 -32.851  -6.516  1.00  0.630          C  
ATOM   4548  O   ASP A 286      -0.752 -31.977  -7.058  1.00  0.620          O  
ATOM   4549  CB  ASP A 286       0.466 -34.369  -8.459  1.00  1.060          C  
ATOM   4550  CG  ASP A 286       1.888 -33.871  -8.544  1.00  1.060          C  
ATOM   4551  OD1 ASP A 286       2.381 -33.429  -7.515  1.00  1.060          O  
ATOM   4552  OD2 ASP A 286       2.466 -33.896  -9.603  1.00  1.060          O  
ATOM   4553  H   ASP A 286      -1.988 -34.846  -7.739  1.00  0.920          H  
ATOM   4554  HA  ASP A 286       0.617 -34.879  -6.402  1.00  0.900          H  
ATOM   4555 1HB  ASP A 286       0.433 -35.401  -8.817  1.00  1.270          H  
ATOM   4556 2HB  ASP A 286      -0.164 -33.772  -9.119  1.00  1.270          H  
ATOM   4557  N   LEU A 287       0.794 -32.592  -5.507  1.00  0.600          N  
ATOM   4558  CA  LEU A 287       0.956 -31.278  -4.864  1.00  0.540          C  
ATOM   4559  C   LEU A 287       1.347 -30.220  -5.903  1.00  0.580          C  
ATOM   4560  O   LEU A 287       1.110 -29.017  -5.720  1.00  0.590          O  
ATOM   4561  CB  LEU A 287       2.063 -31.347  -3.793  1.00  0.780          C  
ATOM   4562  CG  LEU A 287       1.796 -32.243  -2.521  1.00  0.780          C  
ATOM   4563  CD1 LEU A 287       3.089 -32.281  -1.694  1.00  0.780          C  
ATOM   4564  CD2 LEU A 287       0.624 -31.704  -1.663  1.00  0.780          C  
ATOM   4565  H   LEU A 287       1.347 -33.373  -5.177  1.00  0.720          H  
ATOM   4566  HA  LEU A 287       0.036 -30.980  -4.408  1.00  0.650          H  
ATOM   4567 1HB  LEU A 287       2.957 -31.740  -4.277  1.00  0.940          H  
ATOM   4568 2HB  LEU A 287       2.290 -30.341  -3.462  1.00  0.940          H  
ATOM   4569  HG  LEU A 287       1.558 -33.257  -2.845  1.00  0.940          H  
ATOM   4570 1HD1 LEU A 287       2.961 -32.908  -0.839  1.00  0.940          H  
ATOM   4571 2HD1 LEU A 287       3.889 -32.682  -2.294  1.00  0.940          H  
ATOM   4572 3HD1 LEU A 287       3.346 -31.274  -1.372  1.00  0.940          H  
ATOM   4573 1HD2 LEU A 287       0.470 -32.350  -0.815  1.00  0.940          H  
ATOM   4574 2HD2 LEU A 287       0.849 -30.722  -1.303  1.00  0.940          H  
ATOM   4575 3HD2 LEU A 287      -0.287 -31.676  -2.243  1.00  0.940          H  
ATOM   4576  N   ALA A 288       1.959 -30.683  -7.000  1.00  0.660          N  
ATOM   4577  CA  ALA A 288       2.419 -29.840  -8.090  1.00  0.770          C  
ATOM   4578  C   ALA A 288       1.292 -29.079  -8.799  1.00  0.780          C  
ATOM   4579  O   ALA A 288       1.548 -28.115  -9.515  1.00  0.920          O  
ATOM   4580  CB  ALA A 288       3.164 -30.643  -9.132  1.00  1.030          C  
ATOM   4581  H   ALA A 288       2.112 -31.700  -7.078  1.00  0.790          H  
ATOM   4582  HA  ALA A 288       3.085 -29.130  -7.637  1.00  0.920          H  
ATOM   4583 1HB  ALA A 288       3.545 -29.978  -9.902  1.00  1.240          H  
ATOM   4584 2HB  ALA A 288       3.989 -31.173  -8.673  1.00  1.240          H  
ATOM   4585 3HB  ALA A 288       2.489 -31.358  -9.581  1.00  1.240          H  
ATOM   4586  N   THR A 289       0.056 -29.559  -8.689  1.00  0.680          N  
ATOM   4587  CA  THR A 289      -1.077 -28.868  -9.299  1.00  0.710          C  
ATOM   4588  C   THR A 289      -1.913 -28.223  -8.216  1.00  0.630          C  
ATOM   4589  O   THR A 289      -2.485 -27.150  -8.399  1.00  0.730          O  
ATOM   4590  CB  THR A 289      -1.959 -29.818 -10.147  1.00  0.980          C  
ATOM   4591  OG1 THR A 289      -1.217 -30.261 -11.295  1.00  0.980          O  
ATOM   4592  CG2 THR A 289      -3.264 -29.110 -10.602  1.00  0.980          C  
ATOM   4593  H   THR A 289      -0.102 -30.399  -8.127  1.00  0.820          H  
ATOM   4594  HA  THR A 289      -0.702 -28.082  -9.950  1.00  0.850          H  
ATOM   4595  HB  THR A 289      -2.223 -30.691  -9.548  1.00  1.180          H  
ATOM   4596  HG1 THR A 289      -0.469 -30.788 -11.006  1.00  1.180          H  
ATOM   4597 1HG2 THR A 289      -3.859 -29.804 -11.193  1.00  1.180          H  
ATOM   4598 2HG2 THR A 289      -3.850 -28.796  -9.739  1.00  1.180          H  
ATOM   4599 3HG2 THR A 289      -3.015 -28.240 -11.206  1.00  1.180          H  
ATOM   4600  N   ILE A 290      -1.923 -28.834  -7.045  1.00  0.550          N  
ATOM   4601  CA  ILE A 290      -2.736 -28.366  -5.936  1.00  0.510          C  
ATOM   4602  C   ILE A 290      -2.353 -26.964  -5.542  1.00  0.520          C  
ATOM   4603  O   ILE A 290      -3.203 -26.097  -5.375  1.00  0.540          O  
ATOM   4604  CB  ILE A 290      -2.587 -29.285  -4.740  1.00  0.730          C  
ATOM   4605  CG1 ILE A 290      -3.193 -30.609  -5.106  1.00  0.730          C  
ATOM   4606  CG2 ILE A 290      -3.254 -28.652  -3.476  1.00  0.730          C  
ATOM   4607  CD1 ILE A 290      -2.872 -31.730  -4.148  1.00  0.730          C  
ATOM   4608  H   ILE A 290      -1.395 -29.705  -6.951  1.00  0.660          H  
ATOM   4609  HA  ILE A 290      -3.784 -28.359  -6.252  1.00  0.610          H  
ATOM   4610  HB  ILE A 290      -1.547 -29.442  -4.551  1.00  0.880          H  
ATOM   4611 1HG1 ILE A 290      -4.251 -30.455  -5.188  1.00  0.880          H  
ATOM   4612 2HG1 ILE A 290      -2.839 -30.908  -6.087  1.00  0.880          H  
ATOM   4613 1HG2 ILE A 290      -3.147 -29.303  -2.617  1.00  0.880          H  
ATOM   4614 2HG2 ILE A 290      -2.794 -27.696  -3.228  1.00  0.880          H  
ATOM   4615 3HG2 ILE A 290      -4.310 -28.489  -3.677  1.00  0.880          H  
ATOM   4616 1HD1 ILE A 290      -3.353 -32.629  -4.487  1.00  0.880          H  
ATOM   4617 2HD1 ILE A 290      -1.833 -31.895  -4.117  1.00  0.880          H  
ATOM   4618 3HD1 ILE A 290      -3.217 -31.501  -3.157  1.00  0.880          H  
ATOM   4619  N   ALA A 291      -1.055 -26.718  -5.475  1.00  0.580          N  
ATOM   4620  CA  ALA A 291      -0.514 -25.438  -5.065  1.00  0.690          C  
ATOM   4621  C   ALA A 291      -1.036 -24.248  -5.862  1.00  0.730          C  
ATOM   4622  O   ALA A 291      -1.040 -23.116  -5.373  1.00  1.140          O  
ATOM   4623  CB  ALA A 291       0.960 -25.449  -5.226  1.00  0.920          C  
ATOM   4624  H   ALA A 291      -0.401 -27.493  -5.638  1.00  0.700          H  
ATOM   4625  HA  ALA A 291      -0.750 -25.309  -4.019  1.00  0.830          H  
ATOM   4626 1HB  ALA A 291       1.363 -24.506  -4.882  1.00  1.110          H  
ATOM   4627 2HB  ALA A 291       1.380 -26.266  -4.654  1.00  1.110          H  
ATOM   4628 3HB  ALA A 291       1.172 -25.581  -6.269  1.00  1.110          H  
ATOM   4629  N   HIS A 292      -1.483 -24.470  -7.084  1.00  0.710          N  
ATOM   4630  CA  HIS A 292      -1.932 -23.390  -7.941  1.00  0.740          C  
ATOM   4631  C   HIS A 292      -3.292 -22.841  -7.501  1.00  0.690          C  
ATOM   4632  O   HIS A 292      -3.750 -21.815  -8.003  1.00  0.790          O  
ATOM   4633  CB  HIS A 292      -1.945 -23.904  -9.372  1.00  1.020          C  
ATOM   4634  CG  HIS A 292      -0.547 -24.242  -9.836  1.00  1.020          C  
ATOM   4635  ND1 HIS A 292      -0.290 -25.232 -10.743  1.00  1.020          N  
ATOM   4636  CD2 HIS A 292       0.658 -23.710  -9.499  1.00  1.020          C  
ATOM   4637  CE1 HIS A 292       1.015 -25.322 -10.942  1.00  1.020          C  
ATOM   4638  NE2 HIS A 292       1.629 -24.386 -10.217  1.00  1.020          N  
ATOM   4639  H   HIS A 292      -1.550 -25.429  -7.442  1.00  0.850          H  
ATOM   4640  HA  HIS A 292      -1.223 -22.569  -7.886  1.00  0.890          H  
ATOM   4641 1HB  HIS A 292      -2.565 -24.798  -9.439  1.00  1.230          H  
ATOM   4642 2HB  HIS A 292      -2.368 -23.151 -10.034  1.00  1.230          H  
ATOM   4643  HD1 HIS A 292      -0.962 -25.643 -11.367  1.00  1.230          H  
ATOM   4644  HD2 HIS A 292       0.938 -22.913  -8.820  1.00  1.230          H  
ATOM   4645  HE1 HIS A 292       1.412 -26.070 -11.630  1.00  1.230          H  
ATOM   4646  N   TYR A 293      -3.929 -23.540  -6.560  1.00  0.590          N  
ATOM   4647  CA  TYR A 293      -5.222 -23.198  -5.999  1.00  0.570          C  
ATOM   4648  C   TYR A 293      -5.121 -22.619  -4.564  1.00  0.570          C  
ATOM   4649  O   TYR A 293      -6.135 -22.505  -3.872  1.00  0.560          O  
ATOM   4650  CB  TYR A 293      -6.109 -24.461  -6.052  1.00  0.810          C  
ATOM   4651  CG  TYR A 293      -6.467 -24.897  -7.481  1.00  0.810          C  
ATOM   4652  CD1 TYR A 293      -5.539 -25.603  -8.242  1.00  0.810          C  
ATOM   4653  CD2 TYR A 293      -7.723 -24.621  -8.023  1.00  0.810          C  
ATOM   4654  CE1 TYR A 293      -5.848 -25.986  -9.528  1.00  0.810          C  
ATOM   4655  CE2 TYR A 293      -8.032 -25.009  -9.291  1.00  0.810          C  
ATOM   4656  CZ  TYR A 293      -7.105 -25.678 -10.056  1.00  0.810          C  
ATOM   4657  OH  TYR A 293      -7.430 -26.066 -11.343  1.00  0.810          O  
ATOM   4658  H   TYR A 293      -3.485 -24.391  -6.202  1.00  0.710          H  
ATOM   4659  HA  TYR A 293      -5.667 -22.440  -6.633  1.00  0.680          H  
ATOM   4660 1HB  TYR A 293      -5.590 -25.288  -5.592  1.00  0.970          H  
ATOM   4661 2HB  TYR A 293      -7.025 -24.308  -5.487  1.00  0.970          H  
ATOM   4662  HD1 TYR A 293      -4.560 -25.845  -7.829  1.00  0.970          H  
ATOM   4663  HD2 TYR A 293      -8.468 -24.107  -7.455  1.00  0.970          H  
ATOM   4664  HE1 TYR A 293      -5.113 -26.528 -10.120  1.00  0.970          H  
ATOM   4665  HE2 TYR A 293      -9.016 -24.782  -9.695  1.00  0.970          H  
ATOM   4666  HH  TYR A 293      -6.658 -26.474 -11.757  1.00  0.970          H  
ATOM   4667  N   VAL A 294      -3.903 -22.286  -4.095  1.00  0.590          N  
ATOM   4668  CA  VAL A 294      -3.719 -21.793  -2.716  1.00  0.580          C  
ATOM   4669  C   VAL A 294      -4.075 -20.332  -2.452  1.00  0.610          C  
ATOM   4670  O   VAL A 294      -3.542 -19.405  -3.069  1.00  0.640          O  
ATOM   4671  CB  VAL A 294      -2.244 -22.003  -2.274  1.00  0.820          C  
ATOM   4672  CG1 VAL A 294      -2.006 -21.415  -0.924  1.00  0.820          C  
ATOM   4673  CG2 VAL A 294      -1.904 -23.468  -2.186  1.00  0.820          C  
ATOM   4674  H   VAL A 294      -3.079 -22.404  -4.699  1.00  0.710          H  
ATOM   4675  HA  VAL A 294      -4.356 -22.373  -2.064  1.00  0.700          H  
ATOM   4676  HB  VAL A 294      -1.596 -21.526  -3.004  1.00  0.980          H  
ATOM   4677 1HG1 VAL A 294      -0.977 -21.586  -0.646  1.00  0.980          H  
ATOM   4678 2HG1 VAL A 294      -2.190 -20.375  -0.912  1.00  0.980          H  
ATOM   4679 3HG1 VAL A 294      -2.663 -21.908  -0.221  1.00  0.980          H  
ATOM   4680 1HG2 VAL A 294      -0.855 -23.583  -1.911  1.00  0.980          H  
ATOM   4681 2HG2 VAL A 294      -2.502 -23.946  -1.446  1.00  0.980          H  
ATOM   4682 3HG2 VAL A 294      -2.089 -23.908  -3.136  1.00  0.980          H  
ATOM   4683  N   ASN A 295      -4.900 -20.107  -1.417  1.00  0.640          N  
ATOM   4684  CA  ASN A 295      -5.278 -18.754  -1.014  1.00  0.680          C  
ATOM   4685  C   ASN A 295      -4.185 -18.225  -0.119  1.00  0.580          C  
ATOM   4686  O   ASN A 295      -4.348 -18.098   1.101  1.00  0.620          O  
ATOM   4687  CB  ASN A 295      -6.613 -18.721  -0.298  1.00  0.940          C  
ATOM   4688  CG  ASN A 295      -7.149 -17.324  -0.180  1.00  0.940          C  
ATOM   4689  OD1 ASN A 295      -6.485 -16.354  -0.581  1.00  0.940          O  
ATOM   4690  ND2 ASN A 295      -8.348 -17.202   0.332  1.00  0.940          N  
ATOM   4691  H   ASN A 295      -5.290 -20.901  -0.925  1.00  0.770          H  
ATOM   4692  HA  ASN A 295      -5.306 -18.101  -1.883  1.00  0.820          H  
ATOM   4693 1HB  ASN A 295      -7.328 -19.346  -0.799  1.00  1.120          H  
ATOM   4694 2HB  ASN A 295      -6.492 -19.129   0.706  1.00  1.120          H  
ATOM   4695 1HD2 ASN A 295      -8.765 -16.297   0.421  1.00  1.120          H  
ATOM   4696 2HD2 ASN A 295      -8.848 -18.015   0.631  1.00  1.120          H  
ATOM   4697  N   ARG A 296      -3.084 -17.870  -0.760  1.00  0.590          N  
ATOM   4698  CA  ARG A 296      -1.862 -17.477  -0.089  1.00  0.640          C  
ATOM   4699  C   ARG A 296      -2.124 -16.344   0.873  1.00  0.600          C  
ATOM   4700  O   ARG A 296      -1.662 -16.371   2.017  1.00  0.640          O  
ATOM   4701  CB  ARG A 296      -0.865 -16.987  -1.132  1.00  0.880          C  
ATOM   4702  CG  ARG A 296      -0.409 -18.018  -2.151  1.00  0.880          C  
ATOM   4703  CD  ARG A 296       0.559 -18.993  -1.647  1.00  0.880          C  
ATOM   4704  NE  ARG A 296       0.886 -19.939  -2.707  1.00  0.880          N  
ATOM   4705  CZ  ARG A 296       1.643 -21.045  -2.576  1.00  0.880          C  
ATOM   4706  NH1 ARG A 296       2.177 -21.344  -1.417  1.00  0.880          N  
ATOM   4707  NH2 ARG A 296       1.842 -21.825  -3.621  1.00  0.880          N  
ATOM   4708  H   ARG A 296      -3.105 -18.015  -1.775  1.00  0.710          H  
ATOM   4709  HA  ARG A 296      -1.464 -18.329   0.463  1.00  0.770          H  
ATOM   4710 1HB  ARG A 296      -1.318 -16.173  -1.693  1.00  1.050          H  
ATOM   4711 2HB  ARG A 296       0.001 -16.589  -0.649  1.00  1.050          H  
ATOM   4712 1HG  ARG A 296      -1.259 -18.577  -2.516  1.00  1.050          H  
ATOM   4713 2HG  ARG A 296       0.055 -17.501  -2.988  1.00  1.050          H  
ATOM   4714 1HD  ARG A 296       1.469 -18.476  -1.349  1.00  1.050          H  
ATOM   4715 2HD  ARG A 296       0.158 -19.533  -0.798  1.00  1.050          H  
ATOM   4716  HE  ARG A 296       0.466 -19.758  -3.614  1.00  1.050          H  
ATOM   4717 1HH1 ARG A 296       2.019 -20.748  -0.610  1.00  1.050          H  
ATOM   4718 2HH1 ARG A 296       2.732 -22.183  -1.306  1.00  1.050          H  
ATOM   4719 1HH2 ARG A 296       1.431 -21.583  -4.516  1.00  1.050          H  
ATOM   4720 2HH2 ARG A 296       2.417 -22.648  -3.529  1.00  1.050          H  
ATOM   4721  N   LEU A 297      -2.933 -15.383   0.448  1.00  0.620          N  
ATOM   4722  CA  LEU A 297      -3.197 -14.259   1.309  1.00  0.700          C  
ATOM   4723  C   LEU A 297      -3.941 -14.662   2.559  1.00  0.730          C  
ATOM   4724  O   LEU A 297      -3.761 -14.038   3.587  1.00  0.770          O  
ATOM   4725  CB  LEU A 297      -3.979 -13.148   0.593  1.00  0.950          C  
ATOM   4726  CG  LEU A 297      -3.238 -12.363  -0.546  1.00  0.950          C  
ATOM   4727  CD1 LEU A 297      -4.220 -11.387  -1.182  1.00  0.950          C  
ATOM   4728  CD2 LEU A 297      -2.015 -11.614   0.014  1.00  0.950          C  
ATOM   4729  H   LEU A 297      -3.332 -15.440  -0.479  1.00  0.740          H  
ATOM   4730  HA  LEU A 297      -2.245 -13.858   1.636  1.00  0.840          H  
ATOM   4731 1HB  LEU A 297      -4.870 -13.599   0.156  1.00  1.140          H  
ATOM   4732 2HB  LEU A 297      -4.301 -12.426   1.338  1.00  1.140          H  
ATOM   4733  HG  LEU A 297      -2.912 -13.059  -1.316  1.00  1.140          H  
ATOM   4734 1HD1 LEU A 297      -3.727 -10.845  -1.989  1.00  1.140          H  
ATOM   4735 2HD1 LEU A 297      -5.072 -11.938  -1.586  1.00  1.140          H  
ATOM   4736 3HD1 LEU A 297      -4.570 -10.679  -0.433  1.00  1.140          H  
ATOM   4737 1HD2 LEU A 297      -1.523 -11.074  -0.790  1.00  1.140          H  
ATOM   4738 2HD2 LEU A 297      -2.329 -10.909   0.787  1.00  1.140          H  
ATOM   4739 3HD2 LEU A 297      -1.321 -12.318   0.430  1.00  1.140          H  
ATOM   4740  N   ALA A 298      -4.829 -15.652   2.513  1.00  0.870          N  
ATOM   4741  CA  ALA A 298      -5.543 -15.966   3.737  1.00  1.110          C  
ATOM   4742  C   ALA A 298      -4.566 -16.453   4.781  1.00  1.040          C  
ATOM   4743  O   ALA A 298      -4.581 -16.027   5.942  1.00  1.190          O  
ATOM   4744  CB  ALA A 298      -6.596 -17.024   3.489  1.00  1.460          C  
ATOM   4745  H   ALA A 298      -4.953 -16.226   1.681  1.00  1.040          H  
ATOM   4746  HA  ALA A 298      -6.016 -15.057   4.104  1.00  1.330          H  
ATOM   4747 1HB  ALA A 298      -7.122 -17.243   4.415  1.00  1.750          H  
ATOM   4748 2HB  ALA A 298      -7.296 -16.659   2.759  1.00  1.750          H  
ATOM   4749 3HB  ALA A 298      -6.118 -17.934   3.119  1.00  1.750          H  
ATOM   4750  N   LEU A 299      -3.630 -17.282   4.341  1.00  1.020          N  
ATOM   4751  CA  LEU A 299      -2.670 -17.860   5.267  1.00  1.220          C  
ATOM   4752  C   LEU A 299      -1.742 -16.805   5.847  1.00  1.150          C  
ATOM   4753  O   LEU A 299      -1.457 -16.802   7.059  1.00  1.350          O  
ATOM   4754  CB  LEU A 299      -1.833 -18.912   4.547  1.00  1.630          C  
ATOM   4755  CG  LEU A 299      -2.348 -20.379   4.514  1.00  1.630          C  
ATOM   4756  CD1 LEU A 299      -2.343 -21.022   5.923  1.00  1.630          C  
ATOM   4757  CD2 LEU A 299      -3.769 -20.443   3.884  1.00  1.630          C  
ATOM   4758  H   LEU A 299      -3.665 -17.570   3.354  1.00  1.220          H  
ATOM   4759  HA  LEU A 299      -3.220 -18.314   6.083  1.00  1.460          H  
ATOM   4760 1HB  LEU A 299      -1.731 -18.593   3.504  1.00  1.950          H  
ATOM   4761 2HB  LEU A 299      -0.836 -18.925   4.986  1.00  1.950          H  
ATOM   4762  HG  LEU A 299      -1.676 -20.922   3.917  1.00  1.950          H  
ATOM   4763 1HD1 LEU A 299      -2.662 -22.062   5.837  1.00  1.950          H  
ATOM   4764 2HD1 LEU A 299      -1.331 -20.993   6.332  1.00  1.950          H  
ATOM   4765 3HD1 LEU A 299      -3.019 -20.497   6.589  1.00  1.950          H  
ATOM   4766 1HD2 LEU A 299      -4.102 -21.473   3.832  1.00  1.950          H  
ATOM   4767 2HD2 LEU A 299      -4.478 -19.884   4.490  1.00  1.950          H  
ATOM   4768 3HD2 LEU A 299      -3.745 -20.023   2.875  1.00  1.950          H  
ATOM   4769  N   TYR A 300      -1.384 -15.819   5.028  1.00  1.020          N  
ATOM   4770  CA  TYR A 300      -0.471 -14.796   5.499  1.00  1.200          C  
ATOM   4771  C   TYR A 300      -1.115 -13.757   6.395  1.00  1.160          C  
ATOM   4772  O   TYR A 300      -0.459 -12.786   6.768  1.00  1.420          O  
ATOM   4773  CB  TYR A 300       0.255 -14.109   4.352  1.00  1.610          C  
ATOM   4774  CG  TYR A 300       1.193 -15.026   3.646  1.00  1.610          C  
ATOM   4775  CD1 TYR A 300       1.028 -15.255   2.312  1.00  1.610          C  
ATOM   4776  CD2 TYR A 300       2.201 -15.672   4.336  1.00  1.610          C  
ATOM   4777  CE1 TYR A 300       1.862 -16.094   1.649  1.00  1.610          C  
ATOM   4778  CE2 TYR A 300       3.017 -16.529   3.675  1.00  1.610          C  
ATOM   4779  CZ  TYR A 300       2.848 -16.728   2.314  1.00  1.610          C  
ATOM   4780  OH  TYR A 300       3.642 -17.572   1.611  1.00  1.610          O  
ATOM   4781  H   TYR A 300      -1.655 -15.864   4.037  1.00  1.220          H  
ATOM   4782  HA  TYR A 300       0.277 -15.295   6.106  1.00  1.440          H  
ATOM   4783 1HB  TYR A 300      -0.477 -13.735   3.632  1.00  1.930          H  
ATOM   4784 2HB  TYR A 300       0.823 -13.257   4.726  1.00  1.930          H  
ATOM   4785  HD1 TYR A 300       0.230 -14.750   1.770  1.00  1.930          H  
ATOM   4786  HD2 TYR A 300       2.347 -15.506   5.397  1.00  1.930          H  
ATOM   4787  HE1 TYR A 300       1.741 -16.261   0.593  1.00  1.930          H  
ATOM   4788  HE2 TYR A 300       3.807 -17.027   4.214  1.00  1.930          H  
ATOM   4789  HH  TYR A 300       3.641 -17.325   0.686  1.00  1.930          H  
ATOM   4790  N   ARG A 301      -2.400 -13.901   6.709  1.00  0.970          N  
ATOM   4791  CA  ARG A 301      -2.985 -13.010   7.690  1.00  1.100          C  
ATOM   4792  C   ARG A 301      -3.389 -13.901   8.867  1.00  1.340          C  
ATOM   4793  O   ARG A 301      -3.045 -13.650  10.025  1.00  1.950          O  
ATOM   4794  CB  ARG A 301      -4.220 -12.273   7.164  1.00  1.490          C  
ATOM   4795  CG  ARG A 301      -4.009 -11.043   6.196  1.00  1.490          C  
ATOM   4796  CD  ARG A 301      -3.791 -11.503   4.833  1.00  1.490          C  
ATOM   4797  NE  ARG A 301      -3.710 -10.465   3.805  1.00  1.490          N  
ATOM   4798  CZ  ARG A 301      -4.756  -9.990   3.100  1.00  1.490          C  
ATOM   4799  NH1 ARG A 301      -5.999 -10.386   3.311  1.00  1.490          N  
ATOM   4800  NH2 ARG A 301      -4.499  -9.126   2.176  1.00  1.490          N  
ATOM   4801  H   ARG A 301      -2.944 -14.678   6.329  1.00  1.160          H  
ATOM   4802  HA  ARG A 301      -2.241 -12.296   8.026  1.00  1.320          H  
ATOM   4803 1HB  ARG A 301      -4.850 -12.989   6.634  1.00  1.790          H  
ATOM   4804 2HB  ARG A 301      -4.798 -11.921   8.007  1.00  1.790          H  
ATOM   4805 1HG  ARG A 301      -4.888 -10.398   6.222  1.00  1.790          H  
ATOM   4806 2HG  ARG A 301      -3.130 -10.480   6.488  1.00  1.790          H  
ATOM   4807 1HD  ARG A 301      -2.869 -12.067   4.787  1.00  1.790          H  
ATOM   4808 2HD  ARG A 301      -4.623 -12.142   4.593  1.00  1.790          H  
ATOM   4809  HE  ARG A 301      -2.785 -10.079   3.542  1.00  1.790          H  
ATOM   4810 1HH1 ARG A 301      -6.221 -11.064   4.024  1.00  1.790          H  
ATOM   4811 2HH1 ARG A 301      -6.747  -9.992   2.751  1.00  1.790          H  
ATOM   4812 1HH2 ARG A 301      -3.521  -8.871   2.032  1.00  1.790          H  
ATOM   4813 2HH2 ARG A 301      -5.239  -8.735   1.608  1.00  1.790          H  
ATOM   4814  N   GLY A 302      -4.012 -15.046   8.541  1.00  1.170          N  
ATOM   4815  CA  GLY A 302      -4.504 -16.002   9.523  1.00  1.330          C  
ATOM   4816  C   GLY A 302      -3.391 -16.492  10.427  1.00  1.110          C  
ATOM   4817  O   GLY A 302      -3.517 -16.475  11.653  1.00  1.360          O  
ATOM   4818  H   GLY A 302      -4.246 -15.228   7.569  1.00  1.400          H  
ATOM   4819 1HA  GLY A 302      -5.288 -15.536  10.119  1.00  1.600          H  
ATOM   4820 2HA  GLY A 302      -4.953 -16.846   9.001  1.00  1.600          H  
ATOM   4821  N   GLN A 303      -2.319 -16.997   9.825  1.00  1.240          N  
ATOM   4822  CA  GLN A 303      -1.191 -17.440  10.608  1.00  1.400          C  
ATOM   4823  C   GLN A 303      -0.248 -16.264  10.844  1.00  1.340          C  
ATOM   4824  O   GLN A 303       0.165 -16.011  11.973  1.00  1.600          O  
ATOM   4825  CB  GLN A 303      -0.465 -18.619   9.918  1.00  1.900          C  
ATOM   4826  CG  GLN A 303       0.790 -19.178  10.683  1.00  1.900          C  
ATOM   4827  CD  GLN A 303       1.477 -20.364   9.949  1.00  1.900          C  
ATOM   4828  OE1 GLN A 303       2.051 -20.242   8.839  1.00  1.900          O  
ATOM   4829  NE2 GLN A 303       1.418 -21.510  10.597  1.00  1.900          N  
ATOM   4830  H   GLN A 303      -2.265 -17.019   8.807  1.00  1.490          H  
ATOM   4831  HA  GLN A 303      -1.550 -17.782  11.578  1.00  1.680          H  
ATOM   4832 1HB  GLN A 303      -1.165 -19.451   9.847  1.00  2.280          H  
ATOM   4833 2HB  GLN A 303      -0.208 -18.356   8.902  1.00  2.280          H  
ATOM   4834 1HG  GLN A 303       1.524 -18.383  10.803  1.00  2.280          H  
ATOM   4835 2HG  GLN A 303       0.474 -19.527  11.665  1.00  2.280          H  
ATOM   4836 1HE2 GLN A 303       1.848 -22.358  10.226  1.00  2.280          H  
ATOM   4837 2HE2 GLN A 303       0.964 -21.552  11.485  1.00  2.280          H  
ATOM   4838  N   TRP A 304       0.054 -15.479   9.801  1.00  1.190          N  
ATOM   4839  CA  TRP A 304       1.098 -14.458   9.991  1.00  1.300          C  
ATOM   4840  C   TRP A 304       0.682 -13.062  10.514  1.00  1.260          C  
ATOM   4841  O   TRP A 304       1.031 -12.051   9.913  1.00  1.330          O  
ATOM   4842  CB  TRP A 304       1.934 -14.265   8.703  1.00  1.780          C  
ATOM   4843  CG  TRP A 304       2.779 -15.479   8.284  1.00  1.780          C  
ATOM   4844  CD1 TRP A 304       2.433 -16.779   8.386  1.00  1.780          C  
ATOM   4845  CD2 TRP A 304       4.105 -15.477   7.715  1.00  1.780          C  
ATOM   4846  NE1 TRP A 304       3.405 -17.575   7.954  1.00  1.780          N  
ATOM   4847  CE2 TRP A 304       4.465 -16.800   7.535  1.00  1.780          C  
ATOM   4848  CE3 TRP A 304       4.989 -14.488   7.363  1.00  1.780          C  
ATOM   4849  CZ2 TRP A 304       5.702 -17.158   7.020  1.00  1.780          C  
ATOM   4850  CZ3 TRP A 304       6.226 -14.845   6.849  1.00  1.780          C  
ATOM   4851  CH2 TRP A 304       6.568 -16.146   6.694  1.00  1.780          C  
ATOM   4852  H   TRP A 304      -0.373 -15.669   8.890  1.00  1.430          H  
ATOM   4853  HA  TRP A 304       1.789 -14.863  10.728  1.00  1.560          H  
ATOM   4854 1HB  TRP A 304       1.296 -14.011   7.893  1.00  2.130          H  
ATOM   4855 2HB  TRP A 304       2.614 -13.429   8.844  1.00  2.130          H  
ATOM   4856  HD1 TRP A 304       1.534 -17.148   8.750  1.00  2.130          H  
ATOM   4857  HE1 TRP A 304       3.266 -18.599   7.986  1.00  2.130          H  
ATOM   4858  HE3 TRP A 304       4.723 -13.449   7.501  1.00  2.130          H  
ATOM   4859  HZ2 TRP A 304       6.002 -18.194   6.884  1.00  2.130          H  
ATOM   4860  HZ3 TRP A 304       6.922 -14.053   6.581  1.00  2.130          H  
ATOM   4861  HH2 TRP A 304       7.551 -16.387   6.293  1.00  2.130          H  
ATOM   4862  N   GLY A 305       0.035 -13.027  11.686  1.00  1.290          N  
ATOM   4863  CA  GLY A 305      -0.253 -11.787  12.454  1.00  1.440          C  
ATOM   4864  C   GLY A 305      -1.346 -10.766  12.038  1.00  1.680          C  
ATOM   4865  O   GLY A 305      -1.289  -9.622  12.498  1.00  1.950          O  
ATOM   4866  H   GLY A 305      -0.214 -13.947  12.061  1.00  1.550          H  
ATOM   4867 1HA  GLY A 305      -0.473 -12.094  13.476  1.00  1.730          H  
ATOM   4868 2HA  GLY A 305       0.684 -11.237  12.527  1.00  1.730          H  
ATOM   4869  N   PHE A 306      -2.348 -11.132  11.235  1.00  1.680          N  
ATOM   4870  CA  PHE A 306      -3.351 -10.142  10.791  1.00  1.950          C  
ATOM   4871  C   PHE A 306      -4.757 -10.732  10.637  1.00  1.970          C  
ATOM   4872  O   PHE A 306      -5.000 -11.891  10.960  1.00  2.210          O  
ATOM   4873  CB  PHE A 306      -2.951  -9.518   9.453  1.00  2.620          C  
ATOM   4874  CG  PHE A 306      -1.667  -8.785   9.424  1.00  2.620          C  
ATOM   4875  CD1 PHE A 306      -0.498  -9.450   9.099  1.00  2.620          C  
ATOM   4876  CD2 PHE A 306      -1.613  -7.425   9.686  1.00  2.620          C  
ATOM   4877  CE1 PHE A 306       0.692  -8.783   9.035  1.00  2.620          C  
ATOM   4878  CE2 PHE A 306      -0.417  -6.752   9.611  1.00  2.620          C  
ATOM   4879  CZ  PHE A 306       0.730  -7.433   9.277  1.00  2.620          C  
ATOM   4880  H   PHE A 306      -2.417 -12.091  10.885  1.00  2.020          H  
ATOM   4881  HA  PHE A 306      -3.403  -9.352  11.540  1.00  2.340          H  
ATOM   4882 1HB  PHE A 306      -2.873 -10.291   8.752  1.00  3.150          H  
ATOM   4883 2HB  PHE A 306      -3.724  -8.849   9.104  1.00  3.150          H  
ATOM   4884  HD1 PHE A 306      -0.528 -10.522   8.888  1.00  3.150          H  
ATOM   4885  HD2 PHE A 306      -2.526  -6.888   9.941  1.00  3.150          H  
ATOM   4886  HE1 PHE A 306       1.599  -9.329   8.774  1.00  3.150          H  
ATOM   4887  HE2 PHE A 306      -0.373  -5.683   9.806  1.00  3.150          H  
ATOM   4888  HZ  PHE A 306       1.676  -6.897   9.203  1.00  3.150          H  
ATOM   4889  N   SER A 307      -5.718  -9.888  10.241  1.00  2.210          N  
ATOM   4890  CA  SER A 307      -7.100 -10.328  10.070  1.00  2.350          C  
ATOM   4891  C   SER A 307      -7.559 -10.393   8.600  1.00  2.190          C  
ATOM   4892  O   SER A 307      -7.324 -11.398   7.922  1.00  2.570          O  
ATOM   4893  CB  SER A 307      -8.023  -9.410  10.858  1.00  3.230          C  
ATOM   4894  OG  SER A 307      -7.980  -8.093  10.362  1.00  3.230          O  
ATOM   4895  H   SER A 307      -5.498  -8.926  10.039  1.00  2.650          H  
ATOM   4896  HA  SER A 307      -7.188 -11.332  10.488  1.00  2.820          H  
ATOM   4897 1HB  SER A 307      -9.044  -9.792  10.807  1.00  3.880          H  
ATOM   4898 2HB  SER A 307      -7.725  -9.417  11.906  1.00  3.880          H  
ATOM   4899  HG  SER A 307      -8.552  -7.572  10.948  1.00  3.880          H  
ATOM   4900  N   ARG A 308      -8.216  -9.329   8.111  1.00  2.310          N  
ATOM   4901  CA  ARG A 308      -8.799  -9.306   6.759  1.00  2.440          C  
ATOM   4902  C   ARG A 308      -8.620  -7.991   5.980  1.00  2.470          C  
ATOM   4903  O   ARG A 308      -9.561  -7.542   5.325  1.00  2.680          O  
ATOM   4904  CB  ARG A 308     -10.300  -9.591   6.827  1.00  3.360          C  
ATOM   4905  CG  ARG A 308     -10.723 -10.985   7.322  1.00  3.360          C  
ATOM   4906  CD  ARG A 308     -10.359 -12.073   6.376  1.00  3.360          C  
ATOM   4907  NE  ARG A 308     -10.836 -13.365   6.840  1.00  3.360          N  
ATOM   4908  CZ  ARG A 308     -10.179 -14.195   7.684  1.00  3.360          C  
ATOM   4909  NH1 ARG A 308      -9.000 -13.876   8.194  1.00  3.360          N  
ATOM   4910  NH2 ARG A 308     -10.737 -15.355   8.007  1.00  3.360          N  
ATOM   4911  H   ARG A 308      -8.332  -8.530   8.722  1.00  2.770          H  
ATOM   4912  HA  ARG A 308      -8.314 -10.086   6.178  1.00  2.930          H  
ATOM   4913 1HB  ARG A 308     -10.774  -8.857   7.476  1.00  4.040          H  
ATOM   4914 2HB  ARG A 308     -10.732  -9.471   5.835  1.00  4.040          H  
ATOM   4915 1HG  ARG A 308     -10.263 -11.192   8.283  1.00  4.040          H  
ATOM   4916 2HG  ARG A 308     -11.805 -11.001   7.439  1.00  4.040          H  
ATOM   4917 1HD  ARG A 308     -10.817 -11.872   5.409  1.00  4.040          H  
ATOM   4918 2HD  ARG A 308      -9.284 -12.134   6.254  1.00  4.040          H  
ATOM   4919  HE  ARG A 308     -11.734 -13.674   6.491  1.00  4.040          H  
ATOM   4920 1HH1 ARG A 308      -8.528 -12.981   7.973  1.00  4.040          H  
ATOM   4921 2HH1 ARG A 308      -8.537 -14.515   8.820  1.00  4.040          H  
ATOM   4922 1HH2 ARG A 308     -11.639 -15.607   7.624  1.00  4.040          H  
ATOM   4923 2HH2 ARG A 308     -10.265 -15.988   8.635  1.00  4.040          H  
ATOM   4924  N   GLY A 309      -7.463  -7.341   6.076  1.00  3.000          N  
ATOM   4925  CA  GLY A 309      -7.276  -6.056   5.396  1.00  3.650          C  
ATOM   4926  C   GLY A 309      -6.760  -6.154   3.954  1.00  3.850          C  
ATOM   4927  O   GLY A 309      -6.853  -7.193   3.302  1.00  4.370          O  
ATOM   4928  H   GLY A 309      -6.702  -7.731   6.612  1.00  3.600          H  
ATOM   4929 1HA  GLY A 309      -8.223  -5.516   5.398  1.00  4.380          H  
ATOM   4930 2HA  GLY A 309      -6.583  -5.453   5.981  1.00  4.380          H  
ATOM   4931  N   GLY A 310      -6.206  -5.032   3.467  1.00  3.940          N  
ATOM   4932  CA  GLY A 310      -5.689  -4.837   2.096  1.00  4.580          C  
ATOM   4933  C   GLY A 310      -4.192  -5.114   2.015  1.00  4.550          C  
ATOM   4934  O   GLY A 310      -3.466  -4.597   1.159  1.00  4.870          O  
ATOM   4935  H   GLY A 310      -6.162  -4.235   4.087  1.00  4.730          H  
ATOM   4936 1HA  GLY A 310      -6.222  -5.497   1.412  1.00  5.500          H  
ATOM   4937 2HA  GLY A 310      -5.892  -3.815   1.774  1.00  5.500          H  
ATOM   4938  N   LEU A 311      -3.726  -5.920   2.942  1.00  4.440          N  
ATOM   4939  CA  LEU A 311      -2.328  -6.250   3.100  1.00  4.680          C  
ATOM   4940  C   LEU A 311      -1.855  -7.298   2.084  1.00  5.060          C  
ATOM   4941  O   LEU A 311      -1.693  -8.491   2.403  1.00  5.330          O  
ATOM   4942  CB  LEU A 311      -2.142  -6.802   4.511  1.00  6.460          C  
ATOM   4943  CG  LEU A 311      -0.739  -7.067   4.944  1.00  6.460          C  
ATOM   4944  CD1 LEU A 311       0.044  -5.761   5.197  1.00  6.460          C  
ATOM   4945  CD2 LEU A 311      -0.778  -7.930   6.095  1.00  6.460          C  
ATOM   4946  H   LEU A 311      -4.402  -6.316   3.578  1.00  5.330          H  
ATOM   4947  HA  LEU A 311      -1.748  -5.341   2.958  1.00  5.620          H  
ATOM   4948 1HB  LEU A 311      -2.574  -6.094   5.213  1.00  7.750          H  
ATOM   4949 2HB  LEU A 311      -2.701  -7.732   4.589  1.00  7.750          H  
ATOM   4950  HG  LEU A 311      -0.253  -7.570   4.178  1.00  7.750          H  
ATOM   4951 1HD1 LEU A 311       1.068  -6.005   5.491  1.00  7.750          H  
ATOM   4952 2HD1 LEU A 311       0.077  -5.154   4.303  1.00  7.750          H  
ATOM   4953 3HD1 LEU A 311      -0.432  -5.201   6.000  1.00  7.750          H  
ATOM   4954 1HD2 LEU A 311       0.239  -8.164   6.385  1.00  7.750          H  
ATOM   4955 2HD2 LEU A 311      -1.289  -7.418   6.890  1.00  7.750          H  
ATOM   4956 3HD2 LEU A 311      -1.305  -8.854   5.854  1.00  7.750          H  
ATOM   4957  N   SER A 312      -1.693  -6.850   0.847  1.00  5.320          N  
ATOM   4958  CA  SER A 312      -1.248  -7.681  -0.277  1.00  5.840          C  
ATOM   4959  C   SER A 312       0.277  -7.852  -0.197  1.00  5.770          C  
ATOM   4960  O   SER A 312       0.926  -7.152   0.580  1.00  5.870          O  
ATOM   4961  CB  SER A 312      -1.666  -7.055  -1.591  1.00  7.970          C  
ATOM   4962  OG  SER A 312      -0.954  -5.880  -1.832  1.00  7.970          O  
ATOM   4963  H   SER A 312      -1.920  -5.861   0.688  1.00  6.380          H  
ATOM   4964  HA  SER A 312      -1.715  -8.661  -0.192  1.00  7.010          H  
ATOM   4965 1HB  SER A 312      -1.510  -7.759  -2.406  1.00  9.560          H  
ATOM   4966 2HB  SER A 312      -2.732  -6.830  -1.551  1.00  9.560          H  
ATOM   4967  HG  SER A 312      -1.323  -5.498  -2.633  1.00  9.560          H  
ATOM   4968  N   ARG A 313       0.858  -8.738  -1.009  1.00  5.930          N  
ATOM   4969  CA  ARG A 313       2.313  -8.995  -0.970  1.00  5.940          C  
ATOM   4970  C   ARG A 313       3.211  -7.757  -0.913  1.00  5.450          C  
ATOM   4971  O   ARG A 313       4.122  -7.659  -0.087  1.00  5.470          O  
ATOM   4972  CB  ARG A 313       2.727  -9.868  -2.141  1.00  8.310          C  
ATOM   4973  CG  ARG A 313       4.227 -10.187  -2.214  1.00  8.310          C  
ATOM   4974  CD  ARG A 313       4.543 -11.085  -3.354  1.00  8.310          C  
ATOM   4975  NE  ARG A 313       4.234 -10.463  -4.642  1.00  8.310          N  
ATOM   4976  CZ  ARG A 313       4.156 -11.098  -5.823  1.00  8.310          C  
ATOM   4977  NH1 ARG A 313       4.381 -12.401  -5.928  1.00  8.310          N  
ATOM   4978  NH2 ARG A 313       3.844 -10.372  -6.877  1.00  8.310          N  
ATOM   4979  H   ARG A 313       0.286  -9.265  -1.652  1.00  7.120          H  
ATOM   4980  HA  ARG A 313       2.508  -9.569  -0.089  1.00  7.130          H  
ATOM   4981 1HB  ARG A 313       2.191 -10.812  -2.093  1.00  9.970          H  
ATOM   4982 2HB  ARG A 313       2.442  -9.375  -3.071  1.00  9.970          H  
ATOM   4983 1HG  ARG A 313       4.799  -9.269  -2.361  1.00  9.970          H  
ATOM   4984 2HG  ARG A 313       4.552 -10.670  -1.291  1.00  9.970          H  
ATOM   4985 1HD  ARG A 313       5.608 -11.333  -3.333  1.00  9.970          H  
ATOM   4986 2HD  ARG A 313       3.956 -11.999  -3.259  1.00  9.970          H  
ATOM   4987  HE  ARG A 313       4.046  -9.446  -4.677  1.00  9.970          H  
ATOM   4988 1HH1 ARG A 313       4.621 -12.944  -5.111  1.00  9.970          H  
ATOM   4989 2HH1 ARG A 313       4.316 -12.855  -6.827  1.00  9.970          H  
ATOM   4990 1HH2 ARG A 313       3.672  -9.360  -6.731  1.00  9.970          H  
ATOM   4991 2HH2 ARG A 313       3.770 -10.788  -7.792  1.00  9.970          H  
ATOM   4992  N   GLU A 314       2.969  -6.792  -1.773  1.00  5.360          N  
ATOM   4993  CA  GLU A 314       3.773  -5.581  -1.839  1.00  5.340          C  
ATOM   4994  C   GLU A 314       3.679  -4.663  -0.610  1.00  5.120          C  
ATOM   4995  O   GLU A 314       4.488  -3.747  -0.469  1.00  5.000          O  
ATOM   4996  CB  GLU A 314       3.447  -4.855  -3.133  1.00  7.480          C  
ATOM   4997  CG  GLU A 314       3.982  -5.619  -4.366  1.00  7.480          C  
ATOM   4998  CD  GLU A 314       3.151  -6.828  -4.776  1.00  7.480          C  
ATOM   4999  OE1 GLU A 314       2.088  -7.019  -4.221  1.00  7.480          O  
ATOM   5000  OE2 GLU A 314       3.614  -7.584  -5.603  1.00  7.480          O  
ATOM   5001  H   GLU A 314       2.220  -6.916  -2.458  1.00  6.430          H  
ATOM   5002  HA  GLU A 314       4.812  -5.894  -1.912  1.00  6.410          H  
ATOM   5003 1HB  GLU A 314       2.366  -4.741  -3.228  1.00  8.980          H  
ATOM   5004 2HB  GLU A 314       3.888  -3.859  -3.121  1.00  8.980          H  
ATOM   5005 1HG  GLU A 314       4.039  -4.928  -5.206  1.00  8.980          H  
ATOM   5006 2HG  GLU A 314       4.989  -5.959  -4.144  1.00  8.980          H  
ATOM   5007  N   GLU A 315       2.677  -4.876   0.245  1.00  5.410          N  
ATOM   5008  CA  GLU A 315       2.457  -4.073   1.440  1.00  5.450          C  
ATOM   5009  C   GLU A 315       3.105  -4.693   2.683  1.00  5.150          C  
ATOM   5010  O   GLU A 315       2.976  -4.155   3.785  1.00  5.170          O  
ATOM   5011  CB  GLU A 315       0.955  -3.912   1.697  1.00  7.610          C  
ATOM   5012  CG  GLU A 315       0.174  -3.194   0.601  1.00  7.610          C  
ATOM   5013  CD  GLU A 315       0.578  -1.759   0.424  1.00  7.610          C  
ATOM   5014  OE1 GLU A 315       0.847  -1.120   1.413  1.00  7.610          O  
ATOM   5015  OE2 GLU A 315       0.610  -1.299  -0.690  1.00  7.610          O  
ATOM   5016  H   GLU A 315       2.067  -5.678   0.094  1.00  6.490          H  
ATOM   5017  HA  GLU A 315       2.896  -3.086   1.279  1.00  6.540          H  
ATOM   5018 1HB  GLU A 315       0.510  -4.897   1.826  1.00  9.140          H  
ATOM   5019 2HB  GLU A 315       0.802  -3.360   2.623  1.00  9.140          H  
ATOM   5020 1HG  GLU A 315       0.330  -3.723  -0.342  1.00  9.140          H  
ATOM   5021 2HG  GLU A 315      -0.889  -3.246   0.840  1.00  9.140          H  
ATOM   5022  N   TRP A 316       3.762  -5.840   2.520  1.00  5.210          N  
ATOM   5023  CA  TRP A 316       4.368  -6.574   3.632  1.00  5.270          C  
ATOM   5024  C   TRP A 316       5.664  -5.947   4.175  1.00  4.510          C  
ATOM   5025  O   TRP A 316       6.485  -5.423   3.420  1.00  4.730          O  
ATOM   5026  CB  TRP A 316       4.616  -8.013   3.170  1.00  7.350          C  
ATOM   5027  CG  TRP A 316       3.352  -8.809   2.951  1.00  7.350          C  
ATOM   5028  CD1 TRP A 316       2.096  -8.394   3.193  1.00  7.350          C  
ATOM   5029  CD2 TRP A 316       3.214 -10.123   2.367  1.00  7.350          C  
ATOM   5030  NE1 TRP A 316       1.195  -9.352   2.823  1.00  7.350          N  
ATOM   5031  CE2 TRP A 316       1.853 -10.401   2.317  1.00  7.350          C  
ATOM   5032  CE3 TRP A 316       4.113 -11.062   1.858  1.00  7.350          C  
ATOM   5033  CZ2 TRP A 316       1.376 -11.550   1.786  1.00  7.350          C  
ATOM   5034  CZ3 TRP A 316       3.614 -12.213   1.304  1.00  7.350          C  
ATOM   5035  CH2 TRP A 316       2.291 -12.441   1.267  1.00  7.350          C  
ATOM   5036  H   TRP A 316       3.843  -6.245   1.579  1.00  6.250          H  
ATOM   5037  HA  TRP A 316       3.660  -6.589   4.458  1.00  6.320          H  
ATOM   5038 1HB  TRP A 316       5.146  -7.996   2.224  1.00  8.820          H  
ATOM   5039 2HB  TRP A 316       5.224  -8.513   3.868  1.00  8.820          H  
ATOM   5040  HD1 TRP A 316       1.830  -7.437   3.599  1.00  8.820          H  
ATOM   5041  HE1 TRP A 316       0.162  -9.263   2.878  1.00  8.820          H  
ATOM   5042  HE3 TRP A 316       5.155 -10.888   1.873  1.00  8.820          H  
ATOM   5043  HZ2 TRP A 316       0.320 -11.753   1.745  1.00  8.820          H  
ATOM   5044  HZ3 TRP A 316       4.312 -12.935   0.887  1.00  8.820          H  
ATOM   5045  HH2 TRP A 316       1.944 -13.347   0.807  1.00  8.820          H  
ATOM   5046  N   GLU A 317       5.851  -6.067   5.499  1.00  4.030          N  
ATOM   5047  CA  GLU A 317       7.050  -5.636   6.227  1.00  3.830          C  
ATOM   5048  C   GLU A 317       8.305  -6.332   5.720  1.00  3.390          C  
ATOM   5049  O   GLU A 317       8.249  -7.417   5.156  1.00  3.300          O  
ATOM   5050  CB  GLU A 317       6.899  -5.895   7.736  1.00  5.440          C  
ATOM   5051  CG  GLU A 317       5.864  -5.022   8.440  1.00  5.440          C  
ATOM   5052  CD  GLU A 317       4.473  -5.557   8.336  1.00  5.440          C  
ATOM   5053  OE1 GLU A 317       4.294  -6.549   7.659  1.00  5.440          O  
ATOM   5054  OE2 GLU A 317       3.592  -5.014   8.968  1.00  5.440          O  
ATOM   5055  H   GLU A 317       5.096  -6.476   6.060  1.00  4.840          H  
ATOM   5056  HA  GLU A 317       7.172  -4.562   6.072  1.00  4.600          H  
ATOM   5057 1HB  GLU A 317       6.625  -6.927   7.901  1.00  6.530          H  
ATOM   5058 2HB  GLU A 317       7.857  -5.734   8.232  1.00  6.530          H  
ATOM   5059 1HG  GLU A 317       6.135  -4.936   9.497  1.00  6.530          H  
ATOM   5060 2HG  GLU A 317       5.896  -4.025   8.005  1.00  6.530          H  
ATOM   5061  N   ALA A 318       9.485  -5.755   5.941  1.00  3.400          N  
ATOM   5062  CA  ALA A 318      10.705  -6.393   5.419  1.00  3.450          C  
ATOM   5063  C   ALA A 318      10.866  -7.847   5.872  1.00  3.040          C  
ATOM   5064  O   ALA A 318      11.346  -8.680   5.104  1.00  3.250          O  
ATOM   5065  CB  ALA A 318      11.939  -5.618   5.852  1.00  4.810          C  
ATOM   5066  H   ALA A 318       9.534  -4.866   6.420  1.00  4.080          H  
ATOM   5067  HA  ALA A 318      10.644  -6.382   4.330  1.00  4.140          H  
ATOM   5068 1HB  ALA A 318      12.825  -6.086   5.424  1.00  5.770          H  
ATOM   5069 2HB  ALA A 318      11.868  -4.589   5.503  1.00  5.770          H  
ATOM   5070 3HB  ALA A 318      12.016  -5.629   6.938  1.00  5.770          H  
ATOM   5071  N   TYR A 319      10.418  -8.179   7.085  1.00  2.740          N  
ATOM   5072  CA  TYR A 319      10.576  -9.536   7.605  1.00  2.600          C  
ATOM   5073  C   TYR A 319       9.381 -10.430   7.316  1.00  2.060          C  
ATOM   5074  O   TYR A 319       9.273 -11.529   7.852  1.00  2.190          O  
ATOM   5075  CB  TYR A 319      10.884  -9.486   9.094  1.00  3.700          C  
ATOM   5076  CG  TYR A 319      12.259  -8.959   9.357  1.00  3.700          C  
ATOM   5077  CD1 TYR A 319      12.462  -7.607   9.498  1.00  3.700          C  
ATOM   5078  CD2 TYR A 319      13.328  -9.838   9.471  1.00  3.700          C  
ATOM   5079  CE1 TYR A 319      13.717  -7.125   9.745  1.00  3.700          C  
ATOM   5080  CE2 TYR A 319      14.596  -9.349   9.736  1.00  3.700          C  
ATOM   5081  CZ  TYR A 319      14.787  -7.994   9.869  1.00  3.700          C  
ATOM   5082  OH  TYR A 319      16.035  -7.478  10.138  1.00  3.700          O  
ATOM   5083  H   TYR A 319      10.010  -7.470   7.678  1.00  3.290          H  
ATOM   5084  HA  TYR A 319      11.436  -9.987   7.107  1.00  3.120          H  
ATOM   5085 1HB  TYR A 319      10.162  -8.845   9.605  1.00  4.440          H  
ATOM   5086 2HB  TYR A 319      10.809 -10.487   9.524  1.00  4.440          H  
ATOM   5087  HD1 TYR A 319      11.626  -6.916   9.411  1.00  4.440          H  
ATOM   5088  HD2 TYR A 319      13.168 -10.915   9.363  1.00  4.440          H  
ATOM   5089  HE1 TYR A 319      13.875  -6.056   9.850  1.00  4.440          H  
ATOM   5090  HE2 TYR A 319      15.444 -10.033   9.838  1.00  4.440          H  
ATOM   5091  HH  TYR A 319      16.680  -8.198  10.353  1.00  4.440          H  
ATOM   5092  N   VAL A 320       8.481  -9.941   6.479  1.00  1.950          N  
ATOM   5093  CA  VAL A 320       7.342 -10.687   5.996  1.00  1.880          C  
ATOM   5094  C   VAL A 320       7.565 -10.842   4.499  1.00  1.830          C  
ATOM   5095  O   VAL A 320       7.618 -11.943   3.968  1.00  1.850          O  
ATOM   5096  CB  VAL A 320       6.015  -9.965   6.279  1.00  2.660          C  
ATOM   5097  CG1 VAL A 320       4.833 -10.766   5.670  1.00  2.660          C  
ATOM   5098  CG2 VAL A 320       5.836  -9.802   7.757  1.00  2.660          C  
ATOM   5099  H   VAL A 320       8.620  -9.002   6.106  1.00  2.340          H  
ATOM   5100  HA  VAL A 320       7.325 -11.670   6.462  1.00  2.260          H  
ATOM   5101  HB  VAL A 320       6.046  -8.985   5.830  1.00  3.190          H  
ATOM   5102 1HG1 VAL A 320       3.895 -10.242   5.864  1.00  3.190          H  
ATOM   5103 2HG1 VAL A 320       4.967 -10.871   4.605  1.00  3.190          H  
ATOM   5104 3HG1 VAL A 320       4.789 -11.745   6.110  1.00  3.190          H  
ATOM   5105 1HG2 VAL A 320       4.906  -9.271   7.947  1.00  3.190          H  
ATOM   5106 2HG2 VAL A 320       5.798 -10.766   8.222  1.00  3.190          H  
ATOM   5107 3HG2 VAL A 320       6.666  -9.236   8.167  1.00  3.190          H  
ATOM   5108  N   LYS A 321       7.751  -9.727   3.804  1.00  2.080          N  
ATOM   5109  CA  LYS A 321       7.933  -9.718   2.359  1.00  2.460          C  
ATOM   5110  C   LYS A 321       9.074 -10.628   1.920  1.00  1.870          C  
ATOM   5111  O   LYS A 321       8.951 -11.355   0.934  1.00  2.120          O  
ATOM   5112  CB  LYS A 321       8.197  -8.297   1.858  1.00  3.290          C  
ATOM   5113  CG  LYS A 321       8.283  -8.170   0.341  1.00  3.290          C  
ATOM   5114  CD  LYS A 321       8.479  -6.717  -0.085  1.00  3.290          C  
ATOM   5115  CE  LYS A 321       8.596  -6.597  -1.599  1.00  3.290          C  
ATOM   5116  NZ  LYS A 321       8.844  -5.185  -2.042  1.00  3.290          N  
ATOM   5117  H   LYS A 321       7.736  -8.844   4.293  1.00  2.500          H  
ATOM   5118  HA  LYS A 321       7.033 -10.078   1.890  1.00  2.950          H  
ATOM   5119 1HB  LYS A 321       7.426  -7.630   2.216  1.00  3.950          H  
ATOM   5120 2HB  LYS A 321       9.138  -7.939   2.282  1.00  3.950          H  
ATOM   5121 1HG  LYS A 321       9.110  -8.772  -0.040  1.00  3.950          H  
ATOM   5122 2HG  LYS A 321       7.352  -8.544  -0.096  1.00  3.950          H  
ATOM   5123 1HD  LYS A 321       7.623  -6.123   0.260  1.00  3.950          H  
ATOM   5124 2HD  LYS A 321       9.383  -6.324   0.382  1.00  3.950          H  
ATOM   5125 1HE  LYS A 321       9.420  -7.223  -1.938  1.00  3.950          H  
ATOM   5126 2HE  LYS A 321       7.669  -6.952  -2.054  1.00  3.950          H  
ATOM   5127 1HZ  LYS A 321       8.916  -5.161  -3.049  1.00  3.950          H  
ATOM   5128 2HZ  LYS A 321       8.083  -4.583  -1.751  1.00  3.950          H  
ATOM   5129 3HZ  LYS A 321       9.706  -4.851  -1.636  1.00  3.950          H  
ATOM   5130  N   ARG A 322      10.183 -10.613   2.663  1.00  1.520          N  
ATOM   5131  CA  ARG A 322      11.358 -11.387   2.312  1.00  1.450          C  
ATOM   5132  C   ARG A 322      11.357 -12.789   2.911  1.00  1.160          C  
ATOM   5133  O   ARG A 322      12.341 -13.512   2.766  1.00  1.380          O  
ATOM   5134  CB  ARG A 322      12.586 -10.664   2.833  1.00  2.060          C  
ATOM   5135  CG  ARG A 322      12.815  -9.282   2.239  1.00  2.060          C  
ATOM   5136  CD  ARG A 322      13.939  -8.589   2.908  1.00  2.060          C  
ATOM   5137  NE  ARG A 322      14.115  -7.233   2.406  1.00  2.060          N  
ATOM   5138  CZ  ARG A 322      14.988  -6.329   2.902  1.00  2.060          C  
ATOM   5139  NH1 ARG A 322      15.769  -6.639   3.918  1.00  2.060          N  
ATOM   5140  NH2 ARG A 322      15.057  -5.123   2.362  1.00  2.060          N  
ATOM   5141  H   ARG A 322      10.265 -10.000   3.479  1.00  1.820          H  
ATOM   5142  HA  ARG A 322      11.411 -11.463   1.227  1.00  1.740          H  
ATOM   5143 1HB  ARG A 322      12.514 -10.568   3.914  1.00  2.470          H  
ATOM   5144 2HB  ARG A 322      13.472 -11.260   2.620  1.00  2.470          H  
ATOM   5145 1HG  ARG A 322      13.036  -9.369   1.177  1.00  2.470          H  
ATOM   5146 2HG  ARG A 322      11.919  -8.675   2.378  1.00  2.470          H  
ATOM   5147 1HD  ARG A 322      13.734  -8.537   3.978  1.00  2.470          H  
ATOM   5148 2HD  ARG A 322      14.860  -9.145   2.736  1.00  2.470          H  
ATOM   5149  HE  ARG A 322      13.538  -6.948   1.625  1.00  2.470          H  
ATOM   5150 1HH1 ARG A 322      15.721  -7.558   4.334  1.00  2.470          H  
ATOM   5151 2HH1 ARG A 322      16.419  -5.959   4.283  1.00  2.470          H  
ATOM   5152 1HH2 ARG A 322      14.461  -4.881   1.582  1.00  2.470          H  
ATOM   5153 2HH2 ARG A 322      15.707  -4.441   2.726  1.00  2.470          H  
ATOM   5154  N   GLU A 323      10.301 -13.154   3.639  1.00  1.160          N  
ATOM   5155  CA  GLU A 323      10.251 -14.460   4.275  1.00  1.130          C  
ATOM   5156  C   GLU A 323       9.063 -15.275   3.786  1.00  0.970          C  
ATOM   5157  O   GLU A 323       9.206 -16.421   3.384  1.00  0.980          O  
ATOM   5158  CB  GLU A 323      10.186 -14.302   5.796  1.00  1.590          C  
ATOM   5159  CG  GLU A 323      11.400 -13.571   6.425  1.00  1.590          C  
ATOM   5160  CD  GLU A 323      12.703 -14.329   6.355  1.00  1.590          C  
ATOM   5161  OE1 GLU A 323      12.677 -15.520   6.542  1.00  1.590          O  
ATOM   5162  OE2 GLU A 323      13.724 -13.719   6.146  1.00  1.590          O  
ATOM   5163  H   GLU A 323       9.498 -12.534   3.706  1.00  1.390          H  
ATOM   5164  HA  GLU A 323      11.159 -15.007   4.023  1.00  1.360          H  
ATOM   5165 1HB  GLU A 323       9.295 -13.731   6.060  1.00  1.910          H  
ATOM   5166 2HB  GLU A 323      10.094 -15.283   6.262  1.00  1.910          H  
ATOM   5167 1HG  GLU A 323      11.526 -12.605   5.935  1.00  1.910          H  
ATOM   5168 2HG  GLU A 323      11.170 -13.376   7.474  1.00  1.910          H  
ATOM   5169  N   ALA A 324       7.898 -14.650   3.696  1.00  1.050          N  
ATOM   5170  CA  ALA A 324       6.665 -15.324   3.332  1.00  1.170          C  
ATOM   5171  C   ALA A 324       6.780 -16.047   2.013  1.00  1.030          C  
ATOM   5172  O   ALA A 324       6.374 -17.209   1.887  1.00  1.100          O  
ATOM   5173  CB  ALA A 324       5.584 -14.259   3.255  1.00  1.590          C  
ATOM   5174  H   ALA A 324       7.838 -13.682   3.974  1.00  1.260          H  
ATOM   5175  HA  ALA A 324       6.419 -16.068   4.078  1.00  1.400          H  
ATOM   5176 1HB  ALA A 324       4.661 -14.669   2.981  1.00  1.910          H  
ATOM   5177 2HB  ALA A 324       5.488 -13.758   4.212  1.00  1.910          H  
ATOM   5178 3HB  ALA A 324       5.884 -13.539   2.508  1.00  1.910          H  
ATOM   5179  N   ASP A 325       7.420 -15.430   1.033  1.00  0.980          N  
ATOM   5180  CA  ASP A 325       7.538 -16.103  -0.236  1.00  1.000          C  
ATOM   5181  C   ASP A 325       8.532 -17.284  -0.137  1.00  0.830          C  
ATOM   5182  O   ASP A 325       8.118 -18.418  -0.386  1.00  0.750          O  
ATOM   5183  CB  ASP A 325       7.761 -15.078  -1.364  1.00  1.390          C  
ATOM   5184  CG  ASP A 325       7.911 -15.672  -2.724  1.00  1.390          C  
ATOM   5185  OD1 ASP A 325       6.972 -16.237  -3.227  1.00  1.390          O  
ATOM   5186  OD2 ASP A 325       8.986 -15.566  -3.265  1.00  1.390          O  
ATOM   5187  H   ASP A 325       7.780 -14.491   1.156  1.00  1.180          H  
ATOM   5188  HA  ASP A 325       6.566 -16.549  -0.458  1.00  1.200          H  
ATOM   5189 1HB  ASP A 325       6.857 -14.467  -1.409  1.00  1.670          H  
ATOM   5190 2HB  ASP A 325       8.540 -14.379  -1.156  1.00  1.670          H  
ATOM   5191  N   PRO A 326       9.835 -17.103   0.221  1.00  0.840          N  
ATOM   5192  CA  PRO A 326      10.788 -18.185   0.434  1.00  0.800          C  
ATOM   5193  C   PRO A 326      10.299 -19.316   1.342  1.00  0.690          C  
ATOM   5194  O   PRO A 326      10.568 -20.483   1.073  1.00  0.700          O  
ATOM   5195  CB  PRO A 326      11.972 -17.449   1.062  1.00  1.200          C  
ATOM   5196  CG  PRO A 326      11.913 -16.079   0.460  1.00  1.200          C  
ATOM   5197  CD  PRO A 326      10.449 -15.757   0.350  1.00  1.200          C  
ATOM   5198  HA  PRO A 326      11.082 -18.583  -0.546  1.00  0.960          H  
ATOM   5199 1HB  PRO A 326      11.844 -17.413   2.160  1.00  1.440          H  
ATOM   5200 2HB  PRO A 326      12.908 -17.979   0.870  1.00  1.440          H  
ATOM   5201 1HG  PRO A 326      12.457 -15.368   1.095  1.00  1.440          H  
ATOM   5202 2HG  PRO A 326      12.415 -16.074  -0.520  1.00  1.440          H  
ATOM   5203 1HD  PRO A 326      10.103 -15.210   1.220  1.00  1.440          H  
ATOM   5204 2HD  PRO A 326      10.362 -15.198  -0.561  1.00  1.440          H  
ATOM   5205  N   VAL A 327       9.526 -19.007   2.388  1.00  0.670          N  
ATOM   5206  CA  VAL A 327       9.061 -20.066   3.275  1.00  0.690          C  
ATOM   5207  C   VAL A 327       8.167 -21.044   2.576  1.00  0.640          C  
ATOM   5208  O   VAL A 327       8.420 -22.252   2.595  1.00  0.620          O  
ATOM   5209  CB  VAL A 327       8.281 -19.511   4.495  1.00  0.960          C  
ATOM   5210  CG1 VAL A 327       7.592 -20.652   5.266  1.00  0.960          C  
ATOM   5211  CG2 VAL A 327       9.233 -18.832   5.466  1.00  0.960          C  
ATOM   5212  H   VAL A 327       9.301 -18.038   2.611  1.00  0.800          H  
ATOM   5213  HA  VAL A 327       9.931 -20.607   3.644  1.00  0.830          H  
ATOM   5214  HB  VAL A 327       7.525 -18.803   4.142  1.00  1.150          H  
ATOM   5215 1HG1 VAL A 327       7.059 -20.221   6.090  1.00  1.150          H  
ATOM   5216 2HG1 VAL A 327       6.882 -21.188   4.651  1.00  1.150          H  
ATOM   5217 3HG1 VAL A 327       8.338 -21.356   5.630  1.00  1.150          H  
ATOM   5218 1HG2 VAL A 327       8.676 -18.448   6.307  1.00  1.150          H  
ATOM   5219 2HG2 VAL A 327       9.966 -19.554   5.818  1.00  1.150          H  
ATOM   5220 3HG2 VAL A 327       9.748 -18.025   4.987  1.00  1.150          H  
ATOM   5221  N   PHE A 328       7.095 -20.554   1.993  1.00  0.680          N  
ATOM   5222  CA  PHE A 328       6.165 -21.490   1.426  1.00  0.670          C  
ATOM   5223  C   PHE A 328       6.610 -22.055   0.089  1.00  0.630          C  
ATOM   5224  O   PHE A 328       6.376 -23.239  -0.174  1.00  0.640          O  
ATOM   5225  CB  PHE A 328       4.794 -20.872   1.443  1.00  0.940          C  
ATOM   5226  CG  PHE A 328       4.335 -20.824   2.881  1.00  0.940          C  
ATOM   5227  CD1 PHE A 328       4.558 -19.709   3.659  1.00  0.940          C  
ATOM   5228  CD2 PHE A 328       3.717 -21.903   3.467  1.00  0.940          C  
ATOM   5229  CE1 PHE A 328       4.173 -19.685   4.970  1.00  0.940          C  
ATOM   5230  CE2 PHE A 328       3.345 -21.862   4.784  1.00  0.940          C  
ATOM   5231  CZ  PHE A 328       3.570 -20.761   5.538  1.00  0.940          C  
ATOM   5232  H   PHE A 328       6.918 -19.540   1.982  1.00  0.820          H  
ATOM   5233  HA  PHE A 328       6.102 -22.331   2.115  1.00  0.800          H  
ATOM   5234 1HB  PHE A 328       4.826 -19.860   1.043  1.00  1.130          H  
ATOM   5235 2HB  PHE A 328       4.087 -21.464   0.864  1.00  1.130          H  
ATOM   5236  HD1 PHE A 328       5.054 -18.836   3.225  1.00  1.130          H  
ATOM   5237  HD2 PHE A 328       3.527 -22.796   2.870  1.00  1.130          H  
ATOM   5238  HE1 PHE A 328       4.346 -18.819   5.548  1.00  1.130          H  
ATOM   5239  HE2 PHE A 328       2.877 -22.696   5.225  1.00  1.130          H  
ATOM   5240  HZ  PHE A 328       3.266 -20.742   6.588  1.00  1.130          H  
ATOM   5241  N   ARG A 329       7.286 -21.271  -0.763  1.00  0.630          N  
ATOM   5242  CA  ARG A 329       7.697 -21.868  -2.029  1.00  0.660          C  
ATOM   5243  C   ARG A 329       8.724 -22.988  -1.778  1.00  0.650          C  
ATOM   5244  O   ARG A 329       8.754 -23.965  -2.531  1.00  0.660          O  
ATOM   5245  CB  ARG A 329       8.217 -20.809  -2.996  1.00  0.910          C  
ATOM   5246  CG  ARG A 329       9.518 -20.163  -2.658  1.00  0.910          C  
ATOM   5247  CD  ARG A 329       9.707 -18.887  -3.441  1.00  0.910          C  
ATOM   5248  NE  ARG A 329       9.917 -19.129  -4.864  1.00  0.910          N  
ATOM   5249  CZ  ARG A 329       9.901 -18.177  -5.841  1.00  0.910          C  
ATOM   5250  NH1 ARG A 329       9.647 -16.915  -5.576  1.00  0.910          N  
ATOM   5251  NH2 ARG A 329      10.151 -18.508  -7.089  1.00  0.910          N  
ATOM   5252  H   ARG A 329       7.468 -20.281  -0.561  1.00  0.760          H  
ATOM   5253  HA  ARG A 329       6.818 -22.311  -2.499  1.00  0.790          H  
ATOM   5254 1HB  ARG A 329       8.334 -21.250  -3.967  1.00  1.090          H  
ATOM   5255 2HB  ARG A 329       7.478 -20.012  -3.085  1.00  1.090          H  
ATOM   5256 1HG  ARG A 329       9.566 -19.960  -1.608  1.00  1.090          H  
ATOM   5257 2HG  ARG A 329      10.321 -20.844  -2.927  1.00  1.090          H  
ATOM   5258 1HD  ARG A 329       8.814 -18.282  -3.328  1.00  1.090          H  
ATOM   5259 2HD  ARG A 329      10.564 -18.336  -3.052  1.00  1.090          H  
ATOM   5260  HE  ARG A 329      10.142 -20.073  -5.134  1.00  1.090          H  
ATOM   5261 1HH1 ARG A 329       9.434 -16.591  -4.624  1.00  1.090          H  
ATOM   5262 2HH1 ARG A 329       9.644 -16.234  -6.314  1.00  1.090          H  
ATOM   5263 1HH2 ARG A 329      10.355 -19.481  -7.342  1.00  1.090          H  
ATOM   5264 2HH2 ARG A 329      10.147 -17.801  -7.805  1.00  1.090          H  
ATOM   5265  N   ARG A 330       9.521 -22.892  -0.688  1.00  0.670          N  
ATOM   5266  CA  ARG A 330      10.466 -23.954  -0.360  1.00  0.640          C  
ATOM   5267  C   ARG A 330       9.762 -25.147   0.286  1.00  0.590          C  
ATOM   5268  O   ARG A 330      10.092 -26.290  -0.035  1.00  0.610          O  
ATOM   5269  CB  ARG A 330      11.559 -23.468   0.579  1.00  0.910          C  
ATOM   5270  CG  ARG A 330      12.584 -22.536  -0.049  1.00  0.910          C  
ATOM   5271  CD  ARG A 330      13.618 -22.082   0.933  1.00  0.910          C  
ATOM   5272  NE  ARG A 330      13.052 -21.173   1.937  1.00  0.910          N  
ATOM   5273  CZ  ARG A 330      13.722 -20.666   3.000  1.00  0.910          C  
ATOM   5274  NH1 ARG A 330      14.985 -20.971   3.193  1.00  0.910          N  
ATOM   5275  NH2 ARG A 330      13.113 -19.854   3.859  1.00  0.910          N  
ATOM   5276  H   ARG A 330       9.514 -22.045  -0.116  1.00  0.800          H  
ATOM   5277  HA  ARG A 330      10.934 -24.285  -1.284  1.00  0.770          H  
ATOM   5278 1HB  ARG A 330      11.099 -22.951   1.419  1.00  1.090          H  
ATOM   5279 2HB  ARG A 330      12.094 -24.325   0.984  1.00  1.090          H  
ATOM   5280 1HG  ARG A 330      13.091 -23.042  -0.851  1.00  1.090          H  
ATOM   5281 2HG  ARG A 330      12.072 -21.672  -0.450  1.00  1.090          H  
ATOM   5282 1HD  ARG A 330      14.028 -22.951   1.447  1.00  1.090          H  
ATOM   5283 2HD  ARG A 330      14.417 -21.563   0.404  1.00  1.090          H  
ATOM   5284  HE  ARG A 330      12.066 -20.908   1.817  1.00  1.090          H  
ATOM   5285 1HH1 ARG A 330      15.464 -21.581   2.553  1.00  1.090          H  
ATOM   5286 2HH1 ARG A 330      15.487 -20.587   3.981  1.00  1.090          H  
ATOM   5287 1HH2 ARG A 330      12.138 -19.605   3.742  1.00  1.090          H  
ATOM   5288 2HH2 ARG A 330      13.624 -19.475   4.645  1.00  1.090          H  
ATOM   5289  N   LEU A 331       8.774 -24.918   1.173  1.00  0.590          N  
ATOM   5290  CA  LEU A 331       8.079 -26.055   1.789  1.00  0.600          C  
ATOM   5291  C   LEU A 331       7.393 -26.868   0.712  1.00  0.540          C  
ATOM   5292  O   LEU A 331       7.396 -28.101   0.758  1.00  0.550          O  
ATOM   5293  CB  LEU A 331       7.054 -25.594   2.847  1.00  0.840          C  
ATOM   5294  CG  LEU A 331       7.628 -25.014   4.187  1.00  0.840          C  
ATOM   5295  CD1 LEU A 331       6.515 -24.391   4.996  1.00  0.840          C  
ATOM   5296  CD2 LEU A 331       8.255 -26.133   5.014  1.00  0.840          C  
ATOM   5297  H   LEU A 331       8.535 -23.962   1.461  1.00  0.710          H  
ATOM   5298  HA  LEU A 331       8.819 -26.695   2.259  1.00  0.720          H  
ATOM   5299 1HB  LEU A 331       6.430 -24.819   2.395  1.00  1.000          H  
ATOM   5300 2HB  LEU A 331       6.411 -26.435   3.095  1.00  1.000          H  
ATOM   5301  HG  LEU A 331       8.370 -24.256   3.968  1.00  1.000          H  
ATOM   5302 1HD1 LEU A 331       6.932 -24.001   5.909  1.00  1.000          H  
ATOM   5303 2HD1 LEU A 331       6.050 -23.584   4.435  1.00  1.000          H  
ATOM   5304 3HD1 LEU A 331       5.782 -25.140   5.235  1.00  1.000          H  
ATOM   5305 1HD2 LEU A 331       8.639 -25.716   5.948  1.00  1.000          H  
ATOM   5306 2HD2 LEU A 331       7.495 -26.882   5.233  1.00  1.000          H  
ATOM   5307 3HD2 LEU A 331       9.073 -26.596   4.471  1.00  1.000          H  
ATOM   5308  N   LEU A 332       6.830 -26.178  -0.275  1.00  0.520          N  
ATOM   5309  CA  LEU A 332       6.193 -26.836  -1.385  1.00  0.540          C  
ATOM   5310  C   LEU A 332       7.182 -27.544  -2.271  1.00  0.530          C  
ATOM   5311  O   LEU A 332       6.975 -28.698  -2.630  1.00  0.550          O  
ATOM   5312  CB  LEU A 332       5.415 -25.835  -2.211  1.00  0.750          C  
ATOM   5313  CG  LEU A 332       4.750 -26.352  -3.483  1.00  0.750          C  
ATOM   5314  CD1 LEU A 332       3.737 -27.494  -3.215  1.00  0.750          C  
ATOM   5315  CD2 LEU A 332       4.086 -25.193  -4.076  1.00  0.750          C  
ATOM   5316  H   LEU A 332       6.826 -25.153  -0.237  1.00  0.620          H  
ATOM   5317  HA  LEU A 332       5.520 -27.580  -0.988  1.00  0.650          H  
ATOM   5318 1HB  LEU A 332       4.668 -25.366  -1.587  1.00  0.900          H  
ATOM   5319 2HB  LEU A 332       6.118 -25.055  -2.511  1.00  0.900          H  
ATOM   5320  HG  LEU A 332       5.512 -26.724  -4.167  1.00  0.900          H  
ATOM   5321 1HD1 LEU A 332       3.280 -27.805  -4.158  1.00  0.900          H  
ATOM   5322 2HD1 LEU A 332       4.237 -28.352  -2.771  1.00  0.900          H  
ATOM   5323 3HD1 LEU A 332       2.968 -27.140  -2.544  1.00  0.900          H  
ATOM   5324 1HD2 LEU A 332       3.646 -25.481  -5.009  1.00  0.900          H  
ATOM   5325 2HD2 LEU A 332       3.325 -24.818  -3.393  1.00  0.900          H  
ATOM   5326 3HD2 LEU A 332       4.826 -24.435  -4.235  1.00  0.900          H  
ATOM   5327  N   ALA A 333       8.267 -26.873  -2.662  1.00  0.560          N  
ATOM   5328  CA  ALA A 333       9.192 -27.533  -3.555  1.00  0.630          C  
ATOM   5329  C   ALA A 333       9.746 -28.801  -2.933  1.00  0.610          C  
ATOM   5330  O   ALA A 333       9.846 -29.833  -3.616  1.00  0.660          O  
ATOM   5331  CB  ALA A 333      10.323 -26.593  -3.877  1.00  0.850          C  
ATOM   5332  H   ALA A 333       8.433 -25.905  -2.387  1.00  0.670          H  
ATOM   5333  HA  ALA A 333       8.662 -27.805  -4.452  1.00  0.760          H  
ATOM   5334 1HB  ALA A 333      11.020 -27.074  -4.552  1.00  1.020          H  
ATOM   5335 2HB  ALA A 333       9.934 -25.682  -4.333  1.00  1.020          H  
ATOM   5336 3HB  ALA A 333      10.812 -26.347  -2.952  1.00  1.020          H  
ATOM   5337  N   GLU A 334      10.046 -28.769  -1.631  1.00  0.570          N  
ATOM   5338  CA  GLU A 334      10.549 -29.956  -0.980  1.00  0.620          C  
ATOM   5339  C   GLU A 334       9.473 -31.016  -0.933  1.00  0.560          C  
ATOM   5340  O   GLU A 334       9.716 -32.160  -1.317  1.00  0.630          O  
ATOM   5341  CB  GLU A 334      11.001 -29.680   0.458  1.00  0.850          C  
ATOM   5342  CG  GLU A 334      11.627 -30.910   1.161  1.00  0.850          C  
ATOM   5343  CD  GLU A 334      12.117 -30.632   2.566  1.00  0.850          C  
ATOM   5344  OE1 GLU A 334      11.939 -29.540   3.041  1.00  0.850          O  
ATOM   5345  OE2 GLU A 334      12.665 -31.524   3.165  1.00  0.850          O  
ATOM   5346  H   GLU A 334       9.966 -27.896  -1.099  1.00  0.680          H  
ATOM   5347  HA  GLU A 334      11.391 -30.339  -1.554  1.00  0.740          H  
ATOM   5348 1HB  GLU A 334      11.702 -28.870   0.479  1.00  1.020          H  
ATOM   5349 2HB  GLU A 334      10.137 -29.364   1.046  1.00  1.020          H  
ATOM   5350 1HG  GLU A 334      10.887 -31.711   1.206  1.00  1.020          H  
ATOM   5351 2HG  GLU A 334      12.461 -31.267   0.557  1.00  1.020          H  
ATOM   5352  N   ALA A 335       8.272 -30.648  -0.471  1.00  0.480          N  
ATOM   5353  CA  ALA A 335       7.209 -31.612  -0.302  1.00  0.480          C  
ATOM   5354  C   ALA A 335       6.829 -32.295  -1.597  1.00  0.530          C  
ATOM   5355  O   ALA A 335       6.614 -33.517  -1.631  1.00  0.590          O  
ATOM   5356  CB  ALA A 335       5.985 -30.907   0.248  1.00  0.670          C  
ATOM   5357  H   ALA A 335       8.096 -29.678  -0.185  1.00  0.580          H  
ATOM   5358  HA  ALA A 335       7.561 -32.363   0.395  1.00  0.580          H  
ATOM   5359 1HB  ALA A 335       5.184 -31.622   0.406  1.00  0.810          H  
ATOM   5360 2HB  ALA A 335       6.243 -30.419   1.188  1.00  0.810          H  
ATOM   5361 3HB  ALA A 335       5.663 -30.152  -0.467  1.00  0.810          H  
ATOM   5362  N   MET A 336       6.764 -31.511  -2.670  1.00  0.600          N  
ATOM   5363  CA  MET A 336       6.379 -32.005  -3.972  1.00  0.740          C  
ATOM   5364  C   MET A 336       7.418 -32.986  -4.471  1.00  0.840          C  
ATOM   5365  O   MET A 336       7.083 -34.106  -4.860  1.00  0.910          O  
ATOM   5366  CB  MET A 336       6.241 -30.844  -4.950  1.00  0.980          C  
ATOM   5367  CG  MET A 336       5.760 -31.229  -6.357  1.00  0.980          C  
ATOM   5368  SD  MET A 336       7.038 -31.879  -7.488  1.00  0.980          S  
ATOM   5369  CE  MET A 336       8.079 -30.504  -7.820  1.00  0.980          C  
ATOM   5370  H   MET A 336       6.955 -30.512  -2.572  1.00  0.720          H  
ATOM   5371  HA  MET A 336       5.435 -32.530  -3.898  1.00  0.890          H  
ATOM   5372 1HB  MET A 336       5.523 -30.128  -4.544  1.00  1.180          H  
ATOM   5373 2HB  MET A 336       7.191 -30.320  -5.018  1.00  1.180          H  
ATOM   5374 1HG  MET A 336       4.971 -31.983  -6.269  1.00  1.180          H  
ATOM   5375 2HG  MET A 336       5.322 -30.346  -6.813  1.00  1.180          H  
ATOM   5376 1HE  MET A 336       8.871 -30.809  -8.502  1.00  1.180          H  
ATOM   5377 2HE  MET A 336       7.498 -29.705  -8.275  1.00  1.180          H  
ATOM   5378 3HE  MET A 336       8.528 -30.161  -6.891  1.00  1.180          H  
ATOM   5379  N   ALA A 337       8.693 -32.573  -4.442  1.00  0.890          N  
ATOM   5380  CA  ALA A 337       9.781 -33.397  -4.943  1.00  1.080          C  
ATOM   5381  C   ALA A 337       9.899 -34.716  -4.192  1.00  1.090          C  
ATOM   5382  O   ALA A 337      10.166 -35.760  -4.793  1.00  1.270          O  
ATOM   5383  CB  ALA A 337      11.081 -32.625  -4.828  1.00  1.440          C  
ATOM   5384  H   ALA A 337       8.919 -31.641  -4.090  1.00  1.070          H  
ATOM   5385  HA  ALA A 337       9.581 -33.619  -5.990  1.00  1.300          H  
ATOM   5386 1HB  ALA A 337      11.897 -33.221  -5.226  1.00  1.720          H  
ATOM   5387 2HB  ALA A 337      10.996 -31.692  -5.388  1.00  1.720          H  
ATOM   5388 3HB  ALA A 337      11.269 -32.398  -3.774  1.00  1.720          H  
ATOM   5389  N   GLU A 338       9.680 -34.670  -2.878  1.00  0.940          N  
ATOM   5390  CA  GLU A 338       9.764 -35.845  -2.028  1.00  1.030          C  
ATOM   5391  C   GLU A 338       8.515 -36.721  -2.053  1.00  0.940          C  
ATOM   5392  O   GLU A 338       8.603 -37.927  -1.809  1.00  0.990          O  
ATOM   5393  CB  GLU A 338      10.056 -35.433  -0.581  1.00  1.410          C  
ATOM   5394  CG  GLU A 338      11.450 -34.817  -0.343  1.00  1.410          C  
ATOM   5395  CD  GLU A 338      12.576 -35.797  -0.555  1.00  1.410          C  
ATOM   5396  OE1 GLU A 338      12.460 -36.904  -0.092  1.00  1.410          O  
ATOM   5397  OE2 GLU A 338      13.550 -35.440  -1.175  1.00  1.410          O  
ATOM   5398  H   GLU A 338       9.499 -33.765  -2.435  1.00  1.130          H  
ATOM   5399  HA  GLU A 338      10.599 -36.450  -2.380  1.00  1.240          H  
ATOM   5400 1HB  GLU A 338       9.314 -34.693  -0.269  1.00  1.690          H  
ATOM   5401 2HB  GLU A 338       9.946 -36.297   0.073  1.00  1.690          H  
ATOM   5402 1HG  GLU A 338      11.585 -33.977  -1.027  1.00  1.690          H  
ATOM   5403 2HG  GLU A 338      11.495 -34.426   0.674  1.00  1.690          H  
ATOM   5404  N   GLY A 339       7.337 -36.134  -2.308  1.00  0.850          N  
ATOM   5405  CA  GLY A 339       6.104 -36.899  -2.209  1.00  0.830          C  
ATOM   5406  C   GLY A 339       5.783 -37.034  -0.728  1.00  0.770          C  
ATOM   5407  O   GLY A 339       5.273 -38.053  -0.258  1.00  0.830          O  
ATOM   5408  H   GLY A 339       7.279 -35.138  -2.526  1.00  1.020          H  
ATOM   5409 1HA  GLY A 339       5.301 -36.372  -2.726  1.00  1.000          H  
ATOM   5410 2HA  GLY A 339       6.226 -37.877  -2.671  1.00  1.000          H  
ATOM   5411  N   TRP A 340       6.178 -36.008   0.028  1.00  0.710          N  
ATOM   5412  CA  TRP A 340       6.001 -35.966   1.468  1.00  0.740          C  
ATOM   5413  C   TRP A 340       4.527 -35.991   1.871  1.00  0.670          C  
ATOM   5414  O   TRP A 340       4.144 -36.744   2.761  1.00  0.870          O  
ATOM   5415  CB  TRP A 340       6.789 -34.788   2.038  1.00  1.020          C  
ATOM   5416  CG  TRP A 340       6.631 -34.579   3.483  1.00  1.020          C  
ATOM   5417  CD1 TRP A 340       7.032 -35.393   4.491  1.00  1.020          C  
ATOM   5418  CD2 TRP A 340       6.077 -33.422   4.110  1.00  1.020          C  
ATOM   5419  NE1 TRP A 340       6.718 -34.831   5.686  1.00  1.020          N  
ATOM   5420  CE2 TRP A 340       6.121 -33.634   5.463  1.00  1.020          C  
ATOM   5421  CE3 TRP A 340       5.558 -32.246   3.635  1.00  1.020          C  
ATOM   5422  CZ2 TRP A 340       5.629 -32.731   6.335  1.00  1.020          C  
ATOM   5423  CZ3 TRP A 340       5.077 -31.327   4.514  1.00  1.020          C  
ATOM   5424  CH2 TRP A 340       5.096 -31.567   5.819  1.00  1.020          C  
ATOM   5425  H   TRP A 340       6.553 -35.190  -0.456  1.00  0.850          H  
ATOM   5426  HA  TRP A 340       6.457 -36.865   1.878  1.00  0.890          H  
ATOM   5427 1HB  TRP A 340       7.849 -34.917   1.818  1.00  1.230          H  
ATOM   5428 2HB  TRP A 340       6.459 -33.904   1.542  1.00  1.230          H  
ATOM   5429  HD1 TRP A 340       7.515 -36.358   4.365  1.00  1.230          H  
ATOM   5430  HE1 TRP A 340       6.883 -35.230   6.606  1.00  1.230          H  
ATOM   5431  HE3 TRP A 340       5.523 -32.061   2.595  1.00  1.230          H  
ATOM   5432  HZ2 TRP A 340       5.647 -32.908   7.395  1.00  1.230          H  
ATOM   5433  HZ3 TRP A 340       4.663 -30.413   4.130  1.00  1.230          H  
ATOM   5434  HH2 TRP A 340       4.684 -30.832   6.472  1.00  1.230          H  
ATOM   5435  N   LEU A 341       3.684 -35.180   1.239  1.00  0.550          N  
ATOM   5436  CA  LEU A 341       2.267 -35.230   1.595  1.00  0.550          C  
ATOM   5437  C   LEU A 341       1.595 -36.057   0.534  1.00  0.490          C  
ATOM   5438  O   LEU A 341       2.111 -36.186  -0.580  1.00  0.650          O  
ATOM   5439  CB  LEU A 341       1.629 -33.843   1.715  1.00  0.770          C  
ATOM   5440  CG  LEU A 341       2.313 -32.913   2.692  1.00  0.770          C  
ATOM   5441  CD1 LEU A 341       1.640 -31.553   2.711  1.00  0.770          C  
ATOM   5442  CD2 LEU A 341       2.307 -33.538   4.070  1.00  0.770          C  
ATOM   5443  H   LEU A 341       4.016 -34.588   0.495  1.00  0.660          H  
ATOM   5444  HA  LEU A 341       2.132 -35.772   2.526  1.00  0.660          H  
ATOM   5445 1HB  LEU A 341       1.608 -33.383   0.771  1.00  0.920          H  
ATOM   5446 2HB  LEU A 341       0.598 -33.972   2.050  1.00  0.920          H  
ATOM   5447  HG  LEU A 341       3.310 -32.764   2.362  1.00  0.920          H  
ATOM   5448 1HD1 LEU A 341       2.162 -30.900   3.404  1.00  0.920          H  
ATOM   5449 2HD1 LEU A 341       1.655 -31.113   1.712  1.00  0.920          H  
ATOM   5450 3HD1 LEU A 341       0.634 -31.660   3.040  1.00  0.920          H  
ATOM   5451 1HD2 LEU A 341       2.802 -32.893   4.756  1.00  0.920          H  
ATOM   5452 2HD2 LEU A 341       1.280 -33.690   4.386  1.00  0.920          H  
ATOM   5453 3HD2 LEU A 341       2.830 -34.482   4.071  1.00  0.920          H  
ATOM   5454  N   ARG A 342       0.463 -36.663   0.878  1.00  0.430          N  
ATOM   5455  CA  ARG A 342      -0.200 -37.549  -0.066  1.00  0.490          C  
ATOM   5456  C   ARG A 342      -1.677 -37.243  -0.196  1.00  0.420          C  
ATOM   5457  O   ARG A 342      -2.482 -37.897   0.458  1.00  0.410          O  
ATOM   5458  CB  ARG A 342      -0.050 -38.998   0.396  1.00  0.660          C  
ATOM   5459  CG  ARG A 342       1.404 -39.512   0.581  1.00  0.660          C  
ATOM   5460  CD  ARG A 342       2.126 -39.718  -0.709  1.00  0.660          C  
ATOM   5461  NE  ARG A 342       3.498 -40.156  -0.493  1.00  0.660          N  
ATOM   5462  CZ  ARG A 342       3.918 -41.428  -0.305  1.00  0.660          C  
ATOM   5463  NH1 ARG A 342       3.065 -42.439  -0.308  1.00  0.660          N  
ATOM   5464  NH2 ARG A 342       5.207 -41.650  -0.112  1.00  0.660          N  
ATOM   5465  H   ARG A 342       0.047 -36.486   1.804  1.00  0.520          H  
ATOM   5466  HA  ARG A 342       0.278 -37.456  -1.037  1.00  0.590          H  
ATOM   5467 1HB  ARG A 342      -0.553 -39.121   1.354  1.00  0.790          H  
ATOM   5468 2HB  ARG A 342      -0.543 -39.658  -0.318  1.00  0.790          H  
ATOM   5469 1HG  ARG A 342       1.983 -38.798   1.170  1.00  0.790          H  
ATOM   5470 2HG  ARG A 342       1.379 -40.459   1.110  1.00  0.790          H  
ATOM   5471 1HD  ARG A 342       1.610 -40.453  -1.323  1.00  0.790          H  
ATOM   5472 2HD  ARG A 342       2.173 -38.774  -1.247  1.00  0.790          H  
ATOM   5473  HE  ARG A 342       4.216 -39.414  -0.475  1.00  0.790          H  
ATOM   5474 1HH1 ARG A 342       2.082 -42.273  -0.451  1.00  0.790          H  
ATOM   5475 2HH1 ARG A 342       3.397 -43.382  -0.162  1.00  0.790          H  
ATOM   5476 1HH2 ARG A 342       5.855 -40.863  -0.107  1.00  0.790          H  
ATOM   5477 2HH2 ARG A 342       5.548 -42.585   0.033  1.00  0.790          H  
ATOM   5478  N   PRO A 343      -2.065 -36.249  -1.002  1.00  0.460          N  
ATOM   5479  CA  PRO A 343      -3.427 -35.793  -1.165  1.00  0.460          C  
ATOM   5480  C   PRO A 343      -4.391 -36.939  -1.490  1.00  0.430          C  
ATOM   5481  O   PRO A 343      -4.237 -37.631  -2.512  1.00  0.510          O  
ATOM   5482  CB  PRO A 343      -3.266 -34.844  -2.348  1.00  0.690          C  
ATOM   5483  CG  PRO A 343      -1.846 -34.351  -2.241  1.00  0.690          C  
ATOM   5484  CD  PRO A 343      -1.074 -35.515  -1.789  1.00  0.690          C  
ATOM   5485  HA  PRO A 343      -3.736 -35.242  -0.271  1.00  0.550          H  
ATOM   5486 1HB  PRO A 343      -3.410 -35.404  -3.258  1.00  0.830          H  
ATOM   5487 2HB  PRO A 343      -4.008 -34.065  -2.334  1.00  0.830          H  
ATOM   5488 1HG  PRO A 343      -1.475 -34.010  -3.214  1.00  0.830          H  
ATOM   5489 2HG  PRO A 343      -1.781 -33.512  -1.554  1.00  0.830          H  
ATOM   5490 1HD  PRO A 343      -0.720 -36.116  -2.627  1.00  0.830          H  
ATOM   5491 2HD  PRO A 343      -0.266 -35.135  -1.180  1.00  0.830          H  
ATOM   5492  N   ARG A 344      -5.459 -37.039  -0.693  1.00  0.360          N  
ATOM   5493  CA  ARG A 344      -6.489 -38.078  -0.864  1.00  0.340          C  
ATOM   5494  C   ARG A 344      -7.905 -37.533  -0.768  1.00  0.340          C  
ATOM   5495  O   ARG A 344      -8.171 -36.528  -0.088  1.00  0.410          O  
ATOM   5496  CB  ARG A 344      -6.310 -39.205   0.135  1.00  0.480          C  
ATOM   5497  CG  ARG A 344      -5.073 -40.016  -0.074  1.00  0.480          C  
ATOM   5498  CD  ARG A 344      -4.758 -40.984   1.007  1.00  0.480          C  
ATOM   5499  NE  ARG A 344      -5.632 -42.154   1.059  1.00  0.480          N  
ATOM   5500  CZ  ARG A 344      -5.483 -43.289   0.329  1.00  0.480          C  
ATOM   5501  NH1 ARG A 344      -4.520 -43.383  -0.573  1.00  0.480          N  
ATOM   5502  NH2 ARG A 344      -6.300 -44.347   0.508  1.00  0.480          N  
ATOM   5503  H   ARG A 344      -5.488 -36.402   0.110  1.00  0.430          H  
ATOM   5504  HA  ARG A 344      -6.370 -38.512  -1.860  1.00  0.410          H  
ATOM   5505 1HB  ARG A 344      -6.305 -38.811   1.144  1.00  0.580          H  
ATOM   5506 2HB  ARG A 344      -7.143 -39.873   0.034  1.00  0.580          H  
ATOM   5507 1HG  ARG A 344      -5.259 -40.586  -0.966  1.00  0.580          H  
ATOM   5508 2HG  ARG A 344      -4.221 -39.395  -0.233  1.00  0.580          H  
ATOM   5509 1HD  ARG A 344      -3.732 -41.321   0.896  1.00  0.580          H  
ATOM   5510 2HD  ARG A 344      -4.855 -40.461   1.961  1.00  0.580          H  
ATOM   5511  HE  ARG A 344      -6.366 -42.131   1.742  1.00  0.580          H  
ATOM   5512 1HH1 ARG A 344      -3.903 -42.578  -0.801  1.00  0.580          H  
ATOM   5513 2HH1 ARG A 344      -4.414 -44.239  -1.097  1.00  0.580          H  
ATOM   5514 1HH2 ARG A 344      -7.082 -44.361   1.201  1.00  0.580          H  
ATOM   5515 2HH2 ARG A 344      -6.162 -45.177  -0.049  1.00  0.580          H  
ATOM   5516  N   VAL A 345      -8.802 -38.191  -1.512  1.00  0.320          N  
ATOM   5517  CA  VAL A 345     -10.208 -37.785  -1.579  1.00  0.370          C  
ATOM   5518  C   VAL A 345     -11.262 -38.849  -1.631  1.00  0.350          C  
ATOM   5519  O   VAL A 345     -11.113 -39.881  -2.291  1.00  0.360          O  
ATOM   5520  CB  VAL A 345     -10.397 -36.900  -2.815  1.00  0.500          C  
ATOM   5521  CG1 VAL A 345     -10.045 -37.646  -4.028  1.00  0.500          C  
ATOM   5522  CG2 VAL A 345     -11.787 -36.319  -2.954  1.00  0.500          C  
ATOM   5523  H   VAL A 345      -8.463 -38.995  -2.050  1.00  0.380          H  
ATOM   5524  HA  VAL A 345     -10.402 -37.175  -0.699  1.00  0.440          H  
ATOM   5525  HB  VAL A 345      -9.775 -36.166  -2.725  1.00  0.600          H  
ATOM   5526 1HG1 VAL A 345     -10.102 -36.994  -4.885  1.00  0.600          H  
ATOM   5527 2HG1 VAL A 345      -9.028 -37.995  -3.915  1.00  0.600          H  
ATOM   5528 3HG1 VAL A 345     -10.707 -38.483  -4.184  1.00  0.600          H  
ATOM   5529 1HG2 VAL A 345     -11.789 -35.674  -3.813  1.00  0.600          H  
ATOM   5530 2HG2 VAL A 345     -12.528 -37.086  -3.100  1.00  0.600          H  
ATOM   5531 3HG2 VAL A 345     -12.033 -35.736  -2.082  1.00  0.600          H  
ATOM   5532  N   LEU A 346     -12.374 -38.532  -0.979  1.00  0.380          N  
ATOM   5533  CA  LEU A 346     -13.594 -39.309  -1.136  1.00  0.400          C  
ATOM   5534  C   LEU A 346     -14.645 -38.391  -1.724  1.00  0.420          C  
ATOM   5535  O   LEU A 346     -14.897 -37.298  -1.198  1.00  0.460          O  
ATOM   5536  CB  LEU A 346     -14.144 -39.930   0.155  1.00  0.550          C  
ATOM   5537  CG  LEU A 346     -13.279 -40.930   0.875  1.00  0.550          C  
ATOM   5538  CD1 LEU A 346     -14.034 -41.412   2.106  1.00  0.550          C  
ATOM   5539  CD2 LEU A 346     -12.930 -42.094  -0.029  1.00  0.550          C  
ATOM   5540  H   LEU A 346     -12.353 -37.657  -0.445  1.00  0.460          H  
ATOM   5541  HA  LEU A 346     -13.430 -40.093  -1.869  1.00  0.480          H  
ATOM   5542 1HB  LEU A 346     -14.342 -39.122   0.855  1.00  0.660          H  
ATOM   5543 2HB  LEU A 346     -15.084 -40.397  -0.068  1.00  0.660          H  
ATOM   5544  HG  LEU A 346     -12.381 -40.437   1.192  1.00  0.660          H  
ATOM   5545 1HD1 LEU A 346     -13.427 -42.099   2.674  1.00  0.660          H  
ATOM   5546 2HD1 LEU A 346     -14.297 -40.588   2.728  1.00  0.660          H  
ATOM   5547 3HD1 LEU A 346     -14.944 -41.916   1.793  1.00  0.660          H  
ATOM   5548 1HD2 LEU A 346     -12.321 -42.786   0.495  1.00  0.660          H  
ATOM   5549 2HD2 LEU A 346     -13.834 -42.586  -0.352  1.00  0.660          H  
ATOM   5550 3HD2 LEU A 346     -12.388 -41.737  -0.887  1.00  0.660          H  
ATOM   5551  N   TYR A 347     -15.265 -38.832  -2.814  1.00  0.400          N  
ATOM   5552  CA  TYR A 347     -16.290 -38.035  -3.482  1.00  0.420          C  
ATOM   5553  C   TYR A 347     -17.643 -38.723  -3.369  1.00  0.410          C  
ATOM   5554  O   TYR A 347     -17.810 -39.843  -3.864  1.00  0.660          O  
ATOM   5555  CB  TYR A 347     -16.030 -37.942  -4.975  1.00  0.580          C  
ATOM   5556  CG  TYR A 347     -14.732 -37.410  -5.460  1.00  0.580          C  
ATOM   5557  CD1 TYR A 347     -13.759 -38.308  -5.861  1.00  0.580          C  
ATOM   5558  CD2 TYR A 347     -14.516 -36.073  -5.554  1.00  0.580          C  
ATOM   5559  CE1 TYR A 347     -12.593 -37.861  -6.380  1.00  0.580          C  
ATOM   5560  CE2 TYR A 347     -13.337 -35.601  -6.086  1.00  0.580          C  
ATOM   5561  CZ  TYR A 347     -12.378 -36.506  -6.509  1.00  0.580          C  
ATOM   5562  OH  TYR A 347     -11.220 -36.057  -7.057  1.00  0.580          O  
ATOM   5563  H   TYR A 347     -14.980 -39.735  -3.200  1.00  0.480          H  
ATOM   5564  HA  TYR A 347     -16.358 -37.048  -3.021  1.00  0.500          H  
ATOM   5565 1HB  TYR A 347     -16.136 -38.912  -5.376  1.00  0.700          H  
ATOM   5566 2HB  TYR A 347     -16.817 -37.334  -5.420  1.00  0.700          H  
ATOM   5567  HD1 TYR A 347     -13.931 -39.371  -5.779  1.00  0.700          H  
ATOM   5568  HD2 TYR A 347     -15.277 -35.402  -5.223  1.00  0.700          H  
ATOM   5569  HE1 TYR A 347     -11.841 -38.566  -6.704  1.00  0.700          H  
ATOM   5570  HE2 TYR A 347     -13.164 -34.525  -6.180  1.00  0.700          H  
ATOM   5571  HH  TYR A 347     -10.600 -36.798  -7.248  1.00  0.700          H  
ATOM   5572  N   GLY A 348     -18.608 -38.071  -2.737  1.00  0.310          N  
ATOM   5573  CA  GLY A 348     -19.928 -38.656  -2.577  1.00  0.450          C  
ATOM   5574  C   GLY A 348     -20.899 -38.225  -3.640  1.00  0.290          C  
ATOM   5575  O   GLY A 348     -20.952 -37.038  -3.981  1.00  0.310          O  
ATOM   5576  H   GLY A 348     -18.396 -37.171  -2.331  1.00  0.370          H  
ATOM   5577 1HA  GLY A 348     -19.834 -39.733  -2.596  1.00  0.540          H  
ATOM   5578 2HA  GLY A 348     -20.326 -38.376  -1.610  1.00  0.540          H  
ATOM   5579  N   PHE A 349     -21.708 -39.186  -4.099  1.00  0.340          N  
ATOM   5580  CA  PHE A 349     -22.731 -38.979  -5.111  1.00  0.470          C  
ATOM   5581  C   PHE A 349     -24.094 -39.652  -4.807  1.00  0.470          C  
ATOM   5582  O   PHE A 349     -24.256 -40.863  -5.039  1.00  0.480          O  
ATOM   5583  CB  PHE A 349     -22.213 -39.556  -6.418  1.00  0.610          C  
ATOM   5584  CG  PHE A 349     -20.945 -39.001  -7.035  1.00  0.610          C  
ATOM   5585  CD1 PHE A 349     -19.711 -39.521  -6.674  1.00  0.610          C  
ATOM   5586  CD2 PHE A 349     -20.976 -38.038  -8.010  1.00  0.610          C  
ATOM   5587  CE1 PHE A 349     -18.552 -39.069  -7.271  1.00  0.610          C  
ATOM   5588  CE2 PHE A 349     -19.814 -37.581  -8.617  1.00  0.610          C  
ATOM   5589  CZ  PHE A 349     -18.600 -38.099  -8.241  1.00  0.610          C  
ATOM   5590  H   PHE A 349     -21.542 -40.137  -3.755  1.00  0.410          H  
ATOM   5591  HA  PHE A 349     -22.905 -37.925  -5.205  1.00  0.560          H  
ATOM   5592 1HB  PHE A 349     -21.981 -40.569  -6.208  1.00  0.730          H  
ATOM   5593 2HB  PHE A 349     -23.000 -39.535  -7.165  1.00  0.730          H  
ATOM   5594  HD1 PHE A 349     -19.662 -40.304  -5.906  1.00  0.730          H  
ATOM   5595  HD2 PHE A 349     -21.932 -37.638  -8.305  1.00  0.730          H  
ATOM   5596  HE1 PHE A 349     -17.609 -39.488  -6.976  1.00  0.730          H  
ATOM   5597  HE2 PHE A 349     -19.867 -36.817  -9.393  1.00  0.730          H  
ATOM   5598  HZ  PHE A 349     -17.686 -37.754  -8.713  1.00  0.730          H  
ATOM   5599  N   PHE A 350     -25.091 -38.913  -4.297  1.00  0.510          N  
ATOM   5600  CA  PHE A 350     -26.360 -39.578  -3.990  1.00  0.550          C  
ATOM   5601  C   PHE A 350     -27.563 -38.769  -4.487  1.00  0.550          C  
ATOM   5602  O   PHE A 350     -27.458 -37.546  -4.593  1.00  0.620          O  
ATOM   5603  CB  PHE A 350     -26.549 -39.677  -2.483  1.00  0.750          C  
ATOM   5604  CG  PHE A 350     -25.474 -40.353  -1.745  1.00  0.750          C  
ATOM   5605  CD1 PHE A 350     -24.486 -39.588  -1.175  1.00  0.750          C  
ATOM   5606  CD2 PHE A 350     -25.430 -41.721  -1.606  1.00  0.750          C  
ATOM   5607  CE1 PHE A 350     -23.487 -40.157  -0.486  1.00  0.750          C  
ATOM   5608  CE2 PHE A 350     -24.403 -42.310  -0.908  1.00  0.750          C  
ATOM   5609  CZ  PHE A 350     -23.427 -41.528  -0.345  1.00  0.750          C  
ATOM   5610  H   PHE A 350     -24.976 -37.920  -4.059  1.00  0.610          H  
ATOM   5611  HA  PHE A 350     -26.343 -40.562  -4.444  1.00  0.660          H  
ATOM   5612 1HB  PHE A 350     -26.644 -38.666  -2.091  1.00  0.900          H  
ATOM   5613 2HB  PHE A 350     -27.489 -40.196  -2.269  1.00  0.900          H  
ATOM   5614  HD1 PHE A 350     -24.523 -38.498  -1.283  1.00  0.900          H  
ATOM   5615  HD2 PHE A 350     -26.219 -42.332  -2.056  1.00  0.900          H  
ATOM   5616  HE1 PHE A 350     -22.750 -39.519  -0.053  1.00  0.900          H  
ATOM   5617  HE2 PHE A 350     -24.367 -43.393  -0.800  1.00  0.900          H  
ATOM   5618  HZ  PHE A 350     -22.614 -41.997   0.216  1.00  0.900          H  
ATOM   5619  N   PRO A 351     -28.695 -39.398  -4.849  1.00  0.510          N  
ATOM   5620  CA  PRO A 351     -29.967 -38.726  -5.023  1.00  0.500          C  
ATOM   5621  C   PRO A 351     -30.422 -38.218  -3.654  1.00  0.490          C  
ATOM   5622  O   PRO A 351     -30.142 -38.861  -2.631  1.00  0.530          O  
ATOM   5623  CB  PRO A 351     -30.848 -39.808  -5.656  1.00  0.750          C  
ATOM   5624  CG  PRO A 351     -30.191 -41.119  -5.309  1.00  0.750          C  
ATOM   5625  CD  PRO A 351     -28.705 -40.826  -5.205  1.00  0.750          C  
ATOM   5626  HA  PRO A 351     -29.845 -37.890  -5.718  1.00  0.600          H  
ATOM   5627 1HB  PRO A 351     -31.873 -39.737  -5.253  1.00  0.900          H  
ATOM   5628 2HB  PRO A 351     -30.924 -39.641  -6.741  1.00  0.900          H  
ATOM   5629 1HG  PRO A 351     -30.602 -41.560  -4.409  1.00  0.900          H  
ATOM   5630 2HG  PRO A 351     -30.416 -41.803  -6.117  1.00  0.900          H  
ATOM   5631 1HD  PRO A 351     -28.297 -41.448  -4.414  1.00  0.900          H  
ATOM   5632 2HD  PRO A 351     -28.203 -40.989  -6.164  1.00  0.900          H  
ATOM   5633  N   VAL A 352     -31.100 -37.080  -3.634  1.00  0.480          N  
ATOM   5634  CA  VAL A 352     -31.583 -36.494  -2.380  1.00  0.510          C  
ATOM   5635  C   VAL A 352     -32.996 -35.936  -2.527  1.00  0.520          C  
ATOM   5636  O   VAL A 352     -33.411 -35.570  -3.630  1.00  0.530          O  
ATOM   5637  CB  VAL A 352     -30.645 -35.338  -1.951  1.00  0.700          C  
ATOM   5638  CG1 VAL A 352     -30.877 -34.189  -2.819  1.00  0.700          C  
ATOM   5639  CG2 VAL A 352     -30.771 -34.919  -0.474  1.00  0.700          C  
ATOM   5640  H   VAL A 352     -31.282 -36.631  -4.534  1.00  0.580          H  
ATOM   5641  HA  VAL A 352     -31.574 -37.267  -1.629  1.00  0.610          H  
ATOM   5642  HB  VAL A 352     -29.636 -35.677  -2.139  1.00  0.840          H  
ATOM   5643 1HG1 VAL A 352     -30.161 -33.438  -2.582  1.00  0.840          H  
ATOM   5644 2HG1 VAL A 352     -30.766 -34.489  -3.806  1.00  0.840          H  
ATOM   5645 3HG1 VAL A 352     -31.875 -33.784  -2.680  1.00  0.840          H  
ATOM   5646 1HG2 VAL A 352     -30.065 -34.129  -0.281  1.00  0.840          H  
ATOM   5647 2HG2 VAL A 352     -31.760 -34.554  -0.245  1.00  0.840          H  
ATOM   5648 3HG2 VAL A 352     -30.543 -35.765   0.164  1.00  0.840          H  
ATOM   5649  N   ALA A 353     -33.695 -35.787  -1.406  1.00  0.590          N  
ATOM   5650  CA  ALA A 353     -34.978 -35.083  -1.412  1.00  0.640          C  
ATOM   5651  C   ALA A 353     -35.238 -34.375  -0.077  1.00  0.610          C  
ATOM   5652  O   ALA A 353     -34.701 -34.755   0.964  1.00  0.620          O  
ATOM   5653  CB  ALA A 353     -36.098 -36.027  -1.725  1.00  0.880          C  
ATOM   5654  H   ALA A 353     -33.308 -36.200  -0.551  1.00  0.710          H  
ATOM   5655  HA  ALA A 353     -34.938 -34.322  -2.194  1.00  0.770          H  
ATOM   5656 1HB  ALA A 353     -36.972 -35.438  -1.764  1.00  1.050          H  
ATOM   5657 2HB  ALA A 353     -35.926 -36.500  -2.691  1.00  1.050          H  
ATOM   5658 3HB  ALA A 353     -36.183 -36.783  -0.953  1.00  1.050          H  
ATOM   5659  N   ARG A 354     -36.073 -33.337  -0.097  1.00  0.610          N  
ATOM   5660  CA  ARG A 354     -36.387 -32.596   1.128  1.00  0.610          C  
ATOM   5661  C   ARG A 354     -37.665 -32.958   1.901  1.00  0.660          C  
ATOM   5662  O   ARG A 354     -38.753 -33.149   1.339  1.00  0.700          O  
ATOM   5663  CB  ARG A 354     -36.444 -31.106   0.812  1.00  0.850          C  
ATOM   5664  CG  ARG A 354     -36.805 -30.205   1.987  1.00  0.850          C  
ATOM   5665  CD  ARG A 354     -36.831 -28.807   1.605  1.00  0.850          C  
ATOM   5666  NE  ARG A 354     -37.166 -27.957   2.732  1.00  0.850          N  
ATOM   5667  CZ  ARG A 354     -37.240 -26.606   2.696  1.00  0.850          C  
ATOM   5668  NH1 ARG A 354     -37.011 -25.959   1.578  1.00  0.850          N  
ATOM   5669  NH2 ARG A 354     -37.522 -25.921   3.795  1.00  0.850          N  
ATOM   5670  H   ARG A 354     -36.478 -33.025  -0.989  1.00  0.730          H  
ATOM   5671  HA  ARG A 354     -35.554 -32.746   1.814  1.00  0.730          H  
ATOM   5672 1HB  ARG A 354     -35.461 -30.786   0.474  1.00  1.020          H  
ATOM   5673 2HB  ARG A 354     -37.116 -30.901   0.006  1.00  1.020          H  
ATOM   5674 1HG  ARG A 354     -37.800 -30.431   2.357  1.00  1.020          H  
ATOM   5675 2HG  ARG A 354     -36.076 -30.330   2.796  1.00  1.020          H  
ATOM   5676 1HD  ARG A 354     -35.862 -28.534   1.240  1.00  1.020          H  
ATOM   5677 2HD  ARG A 354     -37.575 -28.662   0.822  1.00  1.020          H  
ATOM   5678  HE  ARG A 354     -37.305 -28.422   3.640  1.00  1.020          H  
ATOM   5679 1HH1 ARG A 354     -36.780 -26.467   0.735  1.00  1.020          H  
ATOM   5680 2HH1 ARG A 354     -37.005 -24.923   1.572  1.00  1.020          H  
ATOM   5681 1HH2 ARG A 354     -37.689 -26.401   4.667  1.00  1.020          H  
ATOM   5682 2HH2 ARG A 354     -37.563 -24.907   3.763  1.00  1.020          H  
ATOM   5683  N   GLU A 355     -37.519 -33.010   3.227  1.00  0.740          N  
ATOM   5684  CA  GLU A 355     -38.619 -33.183   4.176  1.00  0.890          C  
ATOM   5685  C   GLU A 355     -38.485 -32.139   5.285  1.00  0.830          C  
ATOM   5686  O   GLU A 355     -37.769 -32.345   6.268  1.00  0.810          O  
ATOM   5687  CB  GLU A 355     -38.617 -34.592   4.779  1.00  1.190          C  
ATOM   5688  CG  GLU A 355     -39.675 -34.848   5.900  1.00  1.190          C  
ATOM   5689  CD  GLU A 355     -41.133 -34.673   5.493  1.00  1.190          C  
ATOM   5690  OE1 GLU A 355     -41.649 -35.509   4.785  1.00  1.190          O  
ATOM   5691  OE2 GLU A 355     -41.737 -33.713   5.915  1.00  1.190          O  
ATOM   5692  H   GLU A 355     -36.571 -32.904   3.606  1.00  0.890          H  
ATOM   5693  HA  GLU A 355     -39.567 -33.020   3.660  1.00  1.070          H  
ATOM   5694 1HB  GLU A 355     -38.769 -35.321   3.998  1.00  1.420          H  
ATOM   5695 2HB  GLU A 355     -37.634 -34.785   5.207  1.00  1.420          H  
ATOM   5696 1HG  GLU A 355     -39.539 -35.873   6.243  1.00  1.420          H  
ATOM   5697 2HG  GLU A 355     -39.463 -34.198   6.746  1.00  1.420          H  
ATOM   5698  N   GLY A 356     -39.159 -31.008   5.152  1.00  0.940          N  
ATOM   5699  CA  GLY A 356     -38.965 -29.966   6.152  1.00  0.980          C  
ATOM   5700  C   GLY A 356     -37.492 -29.559   6.199  1.00  0.950          C  
ATOM   5701  O   GLY A 356     -36.904 -29.183   5.184  1.00  1.080          O  
ATOM   5702  H   GLY A 356     -39.776 -30.875   4.363  1.00  1.130          H  
ATOM   5703 1HA  GLY A 356     -39.586 -29.103   5.917  1.00  1.180          H  
ATOM   5704 2HA  GLY A 356     -39.276 -30.335   7.132  1.00  1.180          H  
ATOM   5705  N   GLU A 357     -36.909 -29.606   7.396  1.00  0.900          N  
ATOM   5706  CA  GLU A 357     -35.513 -29.245   7.643  1.00  0.940          C  
ATOM   5707  C   GLU A 357     -34.507 -30.367   7.308  1.00  0.860          C  
ATOM   5708  O   GLU A 357     -33.289 -30.188   7.445  1.00  0.920          O  
ATOM   5709  CB  GLU A 357     -35.348 -28.781   9.098  1.00  1.300          C  
ATOM   5710  CG  GLU A 357     -35.460 -29.879  10.182  1.00  1.300          C  
ATOM   5711  CD  GLU A 357     -36.881 -30.180  10.609  1.00  1.300          C  
ATOM   5712  OE1 GLU A 357     -37.790 -29.926   9.844  1.00  1.300          O  
ATOM   5713  OE2 GLU A 357     -37.063 -30.651  11.707  1.00  1.300          O  
ATOM   5714  H   GLU A 357     -37.466 -29.920   8.196  1.00  1.080          H  
ATOM   5715  HA  GLU A 357     -35.276 -28.395   7.003  1.00  1.130          H  
ATOM   5716 1HB  GLU A 357     -34.379 -28.309   9.208  1.00  1.560          H  
ATOM   5717 2HB  GLU A 357     -36.096 -28.020   9.322  1.00  1.560          H  
ATOM   5718 1HG  GLU A 357     -35.003 -30.792   9.818  1.00  1.560          H  
ATOM   5719 2HG  GLU A 357     -34.886 -29.553  11.051  1.00  1.560          H  
ATOM   5720  N   GLU A 358     -35.005 -31.556   6.960  1.00  0.780          N  
ATOM   5721  CA  GLU A 358     -34.124 -32.685   6.679  1.00  0.740          C  
ATOM   5722  C   GLU A 358     -33.909 -32.972   5.193  1.00  0.660          C  
ATOM   5723  O   GLU A 358     -34.837 -32.907   4.374  1.00  0.660          O  
ATOM   5724  CB  GLU A 358     -34.677 -33.971   7.323  1.00  1.050          C  
ATOM   5725  CG  GLU A 358     -34.691 -33.990   8.836  1.00  1.050          C  
ATOM   5726  CD  GLU A 358     -35.327 -35.248   9.426  1.00  1.050          C  
ATOM   5727  OE1 GLU A 358     -35.937 -36.022   8.702  1.00  1.050          O  
ATOM   5728  OE2 GLU A 358     -35.187 -35.439  10.611  1.00  1.050          O  
ATOM   5729  H   GLU A 358     -36.019 -31.675   6.860  1.00  0.940          H  
ATOM   5730  HA  GLU A 358     -33.159 -32.466   7.121  1.00  0.890          H  
ATOM   5731 1HB  GLU A 358     -35.700 -34.133   6.975  1.00  1.260          H  
ATOM   5732 2HB  GLU A 358     -34.079 -34.820   6.993  1.00  1.260          H  
ATOM   5733 1HG  GLU A 358     -33.662 -33.910   9.192  1.00  1.260          H  
ATOM   5734 2HG  GLU A 358     -35.235 -33.114   9.188  1.00  1.260          H  
ATOM   5735  N   LEU A 359     -32.689 -33.382   4.863  1.00  0.640          N  
ATOM   5736  CA  LEU A 359     -32.404 -33.840   3.509  1.00  0.640          C  
ATOM   5737  C   LEU A 359     -32.169 -35.326   3.527  1.00  0.650          C  
ATOM   5738  O   LEU A 359     -31.259 -35.847   4.188  1.00  0.680          O  
ATOM   5739  CB  LEU A 359     -31.222 -33.122   2.867  1.00  0.900          C  
ATOM   5740  CG  LEU A 359     -31.337 -31.610   2.714  1.00  0.900          C  
ATOM   5741  CD1 LEU A 359     -30.076 -31.103   2.081  1.00  0.900          C  
ATOM   5742  CD2 LEU A 359     -32.558 -31.237   1.845  1.00  0.900          C  
ATOM   5743  H   LEU A 359     -31.974 -33.394   5.597  1.00  0.770          H  
ATOM   5744  HA  LEU A 359     -33.281 -33.686   2.887  1.00  0.770          H  
ATOM   5745 1HB  LEU A 359     -30.335 -33.333   3.454  1.00  1.080          H  
ATOM   5746 2HB  LEU A 359     -31.075 -33.534   1.889  1.00  1.080          H  
ATOM   5747  HG  LEU A 359     -31.433 -31.161   3.691  1.00  1.080          H  
ATOM   5748 1HD1 LEU A 359     -30.133 -30.022   1.998  1.00  1.080          H  
ATOM   5749 2HD1 LEU A 359     -29.218 -31.367   2.669  1.00  1.080          H  
ATOM   5750 3HD1 LEU A 359     -29.974 -31.545   1.093  1.00  1.080          H  
ATOM   5751 1HD2 LEU A 359     -32.621 -30.171   1.730  1.00  1.080          H  
ATOM   5752 2HD2 LEU A 359     -32.452 -31.698   0.862  1.00  1.080          H  
ATOM   5753 3HD2 LEU A 359     -33.473 -31.583   2.307  1.00  1.080          H  
ATOM   5754  N   TRP A 360     -33.039 -36.018   2.833  1.00  0.630          N  
ATOM   5755  CA  TRP A 360     -33.001 -37.448   2.785  1.00  0.660          C  
ATOM   5756  C   TRP A 360     -32.053 -37.875   1.698  1.00  0.610          C  
ATOM   5757  O   TRP A 360     -32.220 -37.511   0.537  1.00  0.630          O  
ATOM   5758  CB  TRP A 360     -34.414 -37.974   2.575  1.00  0.910          C  
ATOM   5759  CG  TRP A 360     -35.310 -37.834   3.809  1.00  0.910          C  
ATOM   5760  CD1 TRP A 360     -35.173 -36.951   4.857  1.00  0.910          C  
ATOM   5761  CD2 TRP A 360     -36.469 -38.633   4.126  1.00  0.910          C  
ATOM   5762  NE1 TRP A 360     -36.153 -37.153   5.775  1.00  0.910          N  
ATOM   5763  CE2 TRP A 360     -36.962 -38.171   5.348  1.00  0.910          C  
ATOM   5764  CE3 TRP A 360     -37.114 -39.686   3.489  1.00  0.910          C  
ATOM   5765  CZ2 TRP A 360     -38.075 -38.726   5.937  1.00  0.910          C  
ATOM   5766  CZ3 TRP A 360     -38.226 -40.242   4.080  1.00  0.910          C  
ATOM   5767  CH2 TRP A 360     -38.695 -39.774   5.273  1.00  0.910          C  
ATOM   5768  H   TRP A 360     -33.746 -35.525   2.288  1.00  0.760          H  
ATOM   5769  HA  TRP A 360     -32.625 -37.833   3.733  1.00  0.790          H  
ATOM   5770 1HB  TRP A 360     -34.883 -37.407   1.769  1.00  1.090          H  
ATOM   5771 2HB  TRP A 360     -34.376 -38.985   2.262  1.00  1.090          H  
ATOM   5772  HD1 TRP A 360     -34.406 -36.203   4.970  1.00  1.090          H  
ATOM   5773  HE1 TRP A 360     -36.244 -36.606   6.671  1.00  1.090          H  
ATOM   5774  HE3 TRP A 360     -36.749 -40.068   2.554  1.00  1.090          H  
ATOM   5775  HZ2 TRP A 360     -38.461 -38.366   6.891  1.00  1.090          H  
ATOM   5776  HZ3 TRP A 360     -38.719 -41.067   3.571  1.00  1.090          H  
ATOM   5777  HH2 TRP A 360     -39.579 -40.236   5.711  1.00  1.090          H  
ATOM   5778  N   VAL A 361     -31.041 -38.632   2.083  1.00  0.590          N  
ATOM   5779  CA  VAL A 361     -30.007 -39.106   1.184  1.00  0.560          C  
ATOM   5780  C   VAL A 361     -30.330 -40.544   0.863  1.00  0.650          C  
ATOM   5781  O   VAL A 361     -30.487 -41.361   1.779  1.00  0.740          O  
ATOM   5782  CB  VAL A 361     -28.616 -38.972   1.847  1.00  0.800          C  
ATOM   5783  CG1 VAL A 361     -27.545 -39.511   0.925  1.00  0.800          C  
ATOM   5784  CG2 VAL A 361     -28.354 -37.483   2.182  1.00  0.800          C  
ATOM   5785  H   VAL A 361     -30.975 -38.900   3.065  1.00  0.710          H  
ATOM   5786  HA  VAL A 361     -30.026 -38.524   0.260  1.00  0.670          H  
ATOM   5787  HB  VAL A 361     -28.593 -39.561   2.763  1.00  0.960          H  
ATOM   5788 1HG1 VAL A 361     -26.576 -39.415   1.392  1.00  0.960          H  
ATOM   5789 2HG1 VAL A 361     -27.728 -40.563   0.701  1.00  0.960          H  
ATOM   5790 3HG1 VAL A 361     -27.563 -38.934   0.017  1.00  0.960          H  
ATOM   5791 1HG2 VAL A 361     -27.382 -37.372   2.659  1.00  0.960          H  
ATOM   5792 2HG2 VAL A 361     -28.379 -36.900   1.264  1.00  0.960          H  
ATOM   5793 3HG2 VAL A 361     -29.130 -37.119   2.862  1.00  0.960          H  
ATOM   5794  N   TYR A 362     -30.426 -40.857  -0.419  1.00  0.660          N  
ATOM   5795  CA  TYR A 362     -30.854 -42.174  -0.835  1.00  0.760          C  
ATOM   5796  C   TYR A 362     -29.807 -42.917  -1.645  1.00  0.810          C  
ATOM   5797  O   TYR A 362     -28.987 -42.311  -2.330  1.00  0.830          O  
ATOM   5798  CB  TYR A 362     -32.080 -42.012  -1.732  1.00  1.020          C  
ATOM   5799  CG  TYR A 362     -33.293 -41.314  -1.139  1.00  1.020          C  
ATOM   5800  CD1 TYR A 362     -33.371 -39.951  -1.223  1.00  1.020          C  
ATOM   5801  CD2 TYR A 362     -34.329 -42.002  -0.579  1.00  1.020          C  
ATOM   5802  CE1 TYR A 362     -34.460 -39.294  -0.755  1.00  1.020          C  
ATOM   5803  CE2 TYR A 362     -35.434 -41.348  -0.106  1.00  1.020          C  
ATOM   5804  CZ  TYR A 362     -35.501 -39.990  -0.199  1.00  1.020          C  
ATOM   5805  OH  TYR A 362     -36.615 -39.319   0.241  1.00  1.020          O  
ATOM   5806  H   TYR A 362     -30.255 -40.139  -1.135  1.00  0.790          H  
ATOM   5807  HA  TYR A 362     -31.084 -42.769   0.040  1.00  0.910          H  
ATOM   5808 1HB  TYR A 362     -31.792 -41.443  -2.596  1.00  1.230          H  
ATOM   5809 2HB  TYR A 362     -32.380 -42.986  -2.082  1.00  1.230          H  
ATOM   5810  HD1 TYR A 362     -32.558 -39.389  -1.674  1.00  1.230          H  
ATOM   5811  HD2 TYR A 362     -34.291 -43.057  -0.522  1.00  1.230          H  
ATOM   5812  HE1 TYR A 362     -34.501 -38.230  -0.833  1.00  1.230          H  
ATOM   5813  HE2 TYR A 362     -36.258 -41.914   0.327  1.00  1.230          H  
ATOM   5814  HH  TYR A 362     -37.285 -39.956   0.498  1.00  1.230          H  
ATOM   5815  N   SER A 363     -29.847 -44.240  -1.592  1.00  0.890          N  
ATOM   5816  CA  SER A 363     -29.041 -45.043  -2.481  1.00  1.000          C  
ATOM   5817  C   SER A 363     -29.844 -45.025  -3.783  1.00  1.070          C  
ATOM   5818  O   SER A 363     -31.080 -45.083  -3.737  1.00  1.390          O  
ATOM   5819  CB  SER A 363     -28.856 -46.452  -1.946  1.00  1.360          C  
ATOM   5820  OG  SER A 363     -28.132 -46.443  -0.751  1.00  1.360          O  
ATOM   5821  H   SER A 363     -30.500 -44.696  -0.963  1.00  1.070          H  
ATOM   5822  HA  SER A 363     -28.070 -44.577  -2.589  1.00  1.200          H  
ATOM   5823 1HB  SER A 363     -29.820 -46.897  -1.772  1.00  1.630          H  
ATOM   5824 2HB  SER A 363     -28.345 -47.065  -2.683  1.00  1.630          H  
ATOM   5825  HG  SER A 363     -28.124 -47.355  -0.445  1.00  1.630          H  
ATOM   5826  N   PRO A 364     -29.227 -44.997  -4.963  1.00  1.480          N  
ATOM   5827  CA  PRO A 364     -29.943 -44.940  -6.212  1.00  1.840          C  
ATOM   5828  C   PRO A 364     -30.982 -46.053  -6.354  1.00  1.820          C  
ATOM   5829  O   PRO A 364     -30.660 -47.204  -6.063  1.00  2.520          O  
ATOM   5830  CB  PRO A 364     -28.825 -45.130  -7.234  1.00  2.760          C  
ATOM   5831  CG  PRO A 364     -27.604 -44.611  -6.548  1.00  2.760          C  
ATOM   5832  CD  PRO A 364     -27.763 -45.007  -5.096  1.00  2.760          C  
ATOM   5833  HA  PRO A 364     -30.361 -43.947  -6.255  1.00  2.210          H  
ATOM   5834 1HB  PRO A 364     -28.750 -46.190  -7.514  1.00  3.310          H  
ATOM   5835 2HB  PRO A 364     -29.068 -44.574  -8.160  1.00  3.310          H  
ATOM   5836 1HG  PRO A 364     -26.709 -45.034  -7.020  1.00  3.310          H  
ATOM   5837 2HG  PRO A 364     -27.562 -43.533  -6.669  1.00  3.310          H  
ATOM   5838 1HD  PRO A 364     -27.356 -46.011  -4.897  1.00  3.310          H  
ATOM   5839 2HD  PRO A 364     -27.282 -44.221  -4.500  1.00  3.310          H  
ATOM   5840  N   GLU A 365     -32.202 -45.752  -6.844  1.00  1.780          N  
ATOM   5841  CA  GLU A 365     -32.686 -44.403  -7.191  1.00  2.280          C  
ATOM   5842  C   GLU A 365     -33.358 -43.699  -5.996  1.00  2.120          C  
ATOM   5843  O   GLU A 365     -33.413 -42.469  -5.952  1.00  2.720          O  
ATOM   5844  CB  GLU A 365     -33.645 -44.450  -8.378  1.00  2.990          C  
ATOM   5845  CG  GLU A 365     -32.996 -44.921  -9.685  1.00  2.990          C  
ATOM   5846  CD  GLU A 365     -31.849 -44.022 -10.154  1.00  2.990          C  
ATOM   5847  OE1 GLU A 365     -31.920 -42.822  -9.978  1.00  2.990          O  
ATOM   5848  OE2 GLU A 365     -30.909 -44.545 -10.692  1.00  2.990          O  
ATOM   5849  H   GLU A 365     -32.838 -46.522  -6.992  1.00  2.140          H  
ATOM   5850  HA  GLU A 365     -31.872 -43.788  -7.544  1.00  2.740          H  
ATOM   5851 1HB  GLU A 365     -34.477 -45.115  -8.152  1.00  3.590          H  
ATOM   5852 2HB  GLU A 365     -34.057 -43.457  -8.550  1.00  3.590          H  
ATOM   5853 1HG  GLU A 365     -32.612 -45.931  -9.548  1.00  3.590          H  
ATOM   5854 2HG  GLU A 365     -33.758 -44.953 -10.461  1.00  3.590          H  
ATOM   5855  N   GLY A 366     -33.924 -44.478  -5.062  1.00  1.830          N  
ATOM   5856  CA  GLY A 366     -34.690 -43.901  -3.958  1.00  1.770          C  
ATOM   5857  C   GLY A 366     -34.710 -44.697  -2.643  1.00  1.520          C  
ATOM   5858  O   GLY A 366     -35.722 -44.664  -1.936  1.00  1.460          O  
ATOM   5859  H   GLY A 366     -33.836 -45.482  -5.125  1.00  2.200          H  
ATOM   5860 1HA  GLY A 366     -34.309 -42.900  -3.755  1.00  2.120          H  
ATOM   5861 2HA  GLY A 366     -35.716 -43.766  -4.290  1.00  2.120          H  
ATOM   5862  N   GLU A 367     -33.658 -45.450  -2.318  1.00  1.560          N  
ATOM   5863  CA  GLU A 367     -33.674 -46.214  -1.062  1.00  1.430          C  
ATOM   5864  C   GLU A 367     -33.049 -45.405   0.070  1.00  1.150          C  
ATOM   5865  O   GLU A 367     -31.857 -45.115   0.065  1.00  1.070          O  
ATOM   5866  CB  GLU A 367     -32.954 -47.552  -1.232  1.00  2.050          C  
ATOM   5867  CG  GLU A 367     -32.942 -48.435   0.016  1.00  2.050          C  
ATOM   5868  CD  GLU A 367     -32.234 -49.740  -0.203  1.00  2.050          C  
ATOM   5869  OE1 GLU A 367     -31.764 -49.965  -1.292  1.00  2.050          O  
ATOM   5870  OE2 GLU A 367     -32.164 -50.515   0.718  1.00  2.050          O  
ATOM   5871  H   GLU A 367     -32.821 -45.443  -2.910  1.00  1.870          H  
ATOM   5872  HA  GLU A 367     -34.709 -46.423  -0.794  1.00  1.720          H  
ATOM   5873 1HB  GLU A 367     -33.437 -48.116  -2.029  1.00  2.460          H  
ATOM   5874 2HB  GLU A 367     -31.942 -47.378  -1.537  1.00  2.460          H  
ATOM   5875 1HG  GLU A 367     -32.443 -47.901   0.829  1.00  2.460          H  
ATOM   5876 2HG  GLU A 367     -33.969 -48.629   0.324  1.00  2.460          H  
ATOM   5877  N   LEU A 368     -33.832 -45.022   1.069  1.00  1.120          N  
ATOM   5878  CA  LEU A 368     -33.261 -44.122   2.070  1.00  0.960          C  
ATOM   5879  C   LEU A 368     -32.050 -44.718   2.763  1.00  0.910          C  
ATOM   5880  O   LEU A 368     -32.104 -45.828   3.297  1.00  0.990          O  
ATOM   5881  CB  LEU A 368     -34.320 -43.728   3.110  1.00  1.410          C  
ATOM   5882  CG  LEU A 368     -33.890 -42.674   4.186  1.00  1.410          C  
ATOM   5883  CD1 LEU A 368     -33.628 -41.328   3.525  1.00  1.410          C  
ATOM   5884  CD2 LEU A 368     -35.002 -42.532   5.208  1.00  1.410          C  
ATOM   5885  H   LEU A 368     -34.807 -45.295   1.094  1.00  1.340          H  
ATOM   5886  HA  LEU A 368     -32.931 -43.225   1.558  1.00  1.150          H  
ATOM   5887 1HB  LEU A 368     -35.182 -43.326   2.581  1.00  1.690          H  
ATOM   5888 2HB  LEU A 368     -34.631 -44.629   3.638  1.00  1.690          H  
ATOM   5889  HG  LEU A 368     -32.974 -42.999   4.685  1.00  1.690          H  
ATOM   5890 1HD1 LEU A 368     -33.345 -40.598   4.271  1.00  1.690          H  
ATOM   5891 2HD1 LEU A 368     -32.835 -41.390   2.795  1.00  1.690          H  
ATOM   5892 3HD1 LEU A 368     -34.536 -41.019   3.039  1.00  1.690          H  
ATOM   5893 1HD2 LEU A 368     -34.706 -41.810   5.950  1.00  1.690          H  
ATOM   5894 2HD2 LEU A 368     -35.914 -42.195   4.719  1.00  1.690          H  
ATOM   5895 3HD2 LEU A 368     -35.180 -43.493   5.687  1.00  1.690          H  
ATOM   5896  N   LEU A 369     -30.961 -43.948   2.762  1.00  0.820          N  
ATOM   5897  CA  LEU A 369     -29.697 -44.327   3.354  1.00  0.810          C  
ATOM   5898  C   LEU A 369     -29.401 -43.563   4.650  1.00  0.730          C  
ATOM   5899  O   LEU A 369     -28.993 -44.163   5.645  1.00  0.750          O  
ATOM   5900  CB  LEU A 369     -28.607 -44.069   2.298  1.00  1.140          C  
ATOM   5901  CG  LEU A 369     -27.149 -44.346   2.633  1.00  1.140          C  
ATOM   5902  CD1 LEU A 369     -26.930 -45.816   2.949  1.00  1.140          C  
ATOM   5903  CD2 LEU A 369     -26.327 -43.918   1.416  1.00  1.140          C  
ATOM   5904  H   LEU A 369     -30.978 -43.049   2.287  1.00  0.980          H  
ATOM   5905  HA  LEU A 369     -29.741 -45.389   3.580  1.00  0.970          H  
ATOM   5906 1HB  LEU A 369     -28.856 -44.662   1.416  1.00  1.370          H  
ATOM   5907 2HB  LEU A 369     -28.661 -43.025   2.011  1.00  1.370          H  
ATOM   5908  HG  LEU A 369     -26.854 -43.766   3.505  1.00  1.370          H  
ATOM   5909 1HD1 LEU A 369     -25.877 -45.985   3.169  1.00  1.370          H  
ATOM   5910 2HD1 LEU A 369     -27.525 -46.104   3.815  1.00  1.370          H  
ATOM   5911 3HD1 LEU A 369     -27.224 -46.417   2.088  1.00  1.370          H  
ATOM   5912 1HD2 LEU A 369     -25.266 -44.082   1.608  1.00  1.370          H  
ATOM   5913 2HD2 LEU A 369     -26.634 -44.502   0.545  1.00  1.370          H  
ATOM   5914 3HD2 LEU A 369     -26.503 -42.863   1.215  1.00  1.370          H  
ATOM   5915  N   GLU A 370     -29.602 -42.239   4.623  1.00  0.690          N  
ATOM   5916  CA  GLU A 370     -29.293 -41.358   5.764  1.00  0.630          C  
ATOM   5917  C   GLU A 370     -30.113 -40.061   5.706  1.00  0.600          C  
ATOM   5918  O   GLU A 370     -30.604 -39.687   4.643  1.00  0.620          O  
ATOM   5919  CB  GLU A 370     -27.787 -41.054   5.777  1.00  0.910          C  
ATOM   5920  CG  GLU A 370     -27.239 -40.248   6.956  1.00  0.910          C  
ATOM   5921  CD  GLU A 370     -27.505 -40.848   8.320  1.00  0.910          C  
ATOM   5922  OE1 GLU A 370     -26.619 -41.471   8.878  1.00  0.910          O  
ATOM   5923  OE2 GLU A 370     -28.617 -40.692   8.788  1.00  0.910          O  
ATOM   5924  H   GLU A 370     -29.944 -41.833   3.751  1.00  0.830          H  
ATOM   5925  HA  GLU A 370     -29.553 -41.881   6.686  1.00  0.760          H  
ATOM   5926 1HB  GLU A 370     -27.216 -41.980   5.699  1.00  1.090          H  
ATOM   5927 2HB  GLU A 370     -27.571 -40.461   4.907  1.00  1.090          H  
ATOM   5928 1HG  GLU A 370     -26.157 -40.200   6.823  1.00  1.090          H  
ATOM   5929 2HG  GLU A 370     -27.607 -39.224   6.917  1.00  1.090          H  
ATOM   5930  N   LYS A 371     -30.285 -39.381   6.842  1.00  0.580          N  
ATOM   5931  CA  LYS A 371     -31.010 -38.097   6.834  1.00  0.580          C  
ATOM   5932  C   LYS A 371     -30.223 -36.977   7.520  1.00  0.540          C  
ATOM   5933  O   LYS A 371     -29.995 -37.058   8.733  1.00  0.560          O  
ATOM   5934  CB  LYS A 371     -32.345 -38.264   7.559  1.00  0.810          C  
ATOM   5935  CG  LYS A 371     -33.269 -39.298   6.948  1.00  0.810          C  
ATOM   5936  CD  LYS A 371     -34.573 -39.432   7.719  1.00  0.810          C  
ATOM   5937  CE  LYS A 371     -34.411 -40.194   9.028  1.00  0.810          C  
ATOM   5938  NZ  LYS A 371     -35.732 -40.535   9.627  1.00  0.810          N  
ATOM   5939  H   LYS A 371     -29.857 -39.757   7.700  1.00  0.700          H  
ATOM   5940  HA  LYS A 371     -31.186 -37.796   5.803  1.00  0.700          H  
ATOM   5941 1HB  LYS A 371     -32.153 -38.528   8.593  1.00  0.970          H  
ATOM   5942 2HB  LYS A 371     -32.877 -37.307   7.559  1.00  0.970          H  
ATOM   5943 1HG  LYS A 371     -33.491 -39.002   5.936  1.00  0.970          H  
ATOM   5944 2HG  LYS A 371     -32.774 -40.265   6.919  1.00  0.970          H  
ATOM   5945 1HD  LYS A 371     -34.941 -38.433   7.959  1.00  0.970          H  
ATOM   5946 2HD  LYS A 371     -35.316 -39.925   7.104  1.00  0.970          H  
ATOM   5947 1HE  LYS A 371     -33.852 -41.111   8.849  1.00  0.970          H  
ATOM   5948 2HE  LYS A 371     -33.865 -39.576   9.737  1.00  0.970          H  
ATOM   5949 1HZ  LYS A 371     -35.594 -41.030  10.498  1.00  0.970          H  
ATOM   5950 2HZ  LYS A 371     -36.252 -39.682   9.799  1.00  0.970          H  
ATOM   5951 3HZ  LYS A 371     -36.252 -41.118   8.988  1.00  0.970          H  
ATOM   5952  N   LEU A 372     -29.857 -35.932   6.756  1.00  0.560          N  
ATOM   5953  CA  LEU A 372     -29.055 -34.803   7.264  1.00  0.560          C  
ATOM   5954  C   LEU A 372     -29.961 -33.700   7.800  1.00  0.590          C  
ATOM   5955  O   LEU A 372     -31.009 -33.409   7.217  1.00  0.640          O  
ATOM   5956  CB  LEU A 372     -28.157 -34.214   6.151  1.00  0.780          C  
ATOM   5957  CG  LEU A 372     -27.064 -35.122   5.487  1.00  0.780          C  
ATOM   5958  CD1 LEU A 372     -26.373 -34.315   4.355  1.00  0.780          C  
ATOM   5959  CD2 LEU A 372     -26.044 -35.576   6.536  1.00  0.780          C  
ATOM   5960  H   LEU A 372     -30.158 -35.932   5.778  1.00  0.670          H  
ATOM   5961  HA  LEU A 372     -28.432 -35.144   8.088  1.00  0.670          H  
ATOM   5962 1HB  LEU A 372     -28.808 -33.912   5.349  1.00  0.940          H  
ATOM   5963 2HB  LEU A 372     -27.663 -33.330   6.555  1.00  0.940          H  
ATOM   5964  HG  LEU A 372     -27.537 -36.000   5.042  1.00  0.940          H  
ATOM   5965 1HD1 LEU A 372     -25.619 -34.939   3.870  1.00  0.940          H  
ATOM   5966 2HD1 LEU A 372     -27.117 -34.014   3.620  1.00  0.940          H  
ATOM   5967 3HD1 LEU A 372     -25.893 -33.428   4.771  1.00  0.940          H  
ATOM   5968 1HD2 LEU A 372     -25.285 -36.205   6.071  1.00  0.940          H  
ATOM   5969 2HD2 LEU A 372     -25.564 -34.710   6.994  1.00  0.940          H  
ATOM   5970 3HD2 LEU A 372     -26.551 -36.143   7.300  1.00  0.940          H  
ATOM   5971  N   ARG A 373     -29.551 -33.033   8.878  1.00  0.590          N  
ATOM   5972  CA  ARG A 373     -30.400 -31.982   9.454  1.00  0.630          C  
ATOM   5973  C   ARG A 373     -29.811 -30.586   9.346  1.00  0.690          C  
ATOM   5974  O   ARG A 373     -28.681 -30.317   9.763  1.00  0.710          O  
ATOM   5975  CB  ARG A 373     -30.676 -32.234  10.928  1.00  0.870          C  
ATOM   5976  CG  ARG A 373     -31.662 -31.221  11.553  1.00  0.870          C  
ATOM   5977  CD  ARG A 373     -31.997 -31.525  12.961  1.00  0.870          C  
ATOM   5978  NE  ARG A 373     -30.863 -31.248  13.857  1.00  0.870          N  
ATOM   5979  CZ  ARG A 373     -30.611 -30.035  14.423  1.00  0.870          C  
ATOM   5980  NH1 ARG A 373     -31.410 -29.004  14.186  1.00  0.870          N  
ATOM   5981  NH2 ARG A 373     -29.562 -29.862  15.217  1.00  0.870          N  
ATOM   5982  H   ARG A 373     -28.640 -33.270   9.294  1.00  0.710          H  
ATOM   5983  HA  ARG A 373     -31.354 -31.980   8.926  1.00  0.760          H  
ATOM   5984 1HB  ARG A 373     -31.089 -33.233  11.053  1.00  1.040          H  
ATOM   5985 2HB  ARG A 373     -29.739 -32.188  11.486  1.00  1.040          H  
ATOM   5986 1HG  ARG A 373     -31.229 -30.222  11.534  1.00  1.040          H  
ATOM   5987 2HG  ARG A 373     -32.589 -31.220  10.974  1.00  1.040          H  
ATOM   5988 1HD  ARG A 373     -32.853 -30.933  13.274  1.00  1.040          H  
ATOM   5989 2HD  ARG A 373     -32.247 -32.583  13.048  1.00  1.040          H  
ATOM   5990  HE  ARG A 373     -30.225 -32.008  14.068  1.00  1.040          H  
ATOM   5991 1HH1 ARG A 373     -32.210 -29.104  13.578  1.00  1.040          H  
ATOM   5992 2HH1 ARG A 373     -31.213 -28.110  14.609  1.00  1.040          H  
ATOM   5993 1HH2 ARG A 373     -28.891 -30.626  15.418  1.00  1.040          H  
ATOM   5994 2HH2 ARG A 373     -29.387 -28.964  15.631  1.00  1.040          H  
ATOM   5995  N   PHE A 374     -30.652 -29.673   8.891  1.00  0.750          N  
ATOM   5996  CA  PHE A 374     -30.299 -28.288   8.720  1.00  0.840          C  
ATOM   5997  C   PHE A 374     -31.131 -27.399   9.650  1.00  0.900          C  
ATOM   5998  O   PHE A 374     -32.145 -27.848  10.184  1.00  1.430          O  
ATOM   5999  CB  PHE A 374     -30.501 -27.977   7.254  1.00  1.140          C  
ATOM   6000  CG  PHE A 374     -29.541 -28.782   6.427  1.00  1.140          C  
ATOM   6001  CD1 PHE A 374     -29.866 -30.067   6.020  1.00  1.140          C  
ATOM   6002  CD2 PHE A 374     -28.305 -28.282   6.090  1.00  1.140          C  
ATOM   6003  CE1 PHE A 374     -28.977 -30.812   5.320  1.00  1.140          C  
ATOM   6004  CE2 PHE A 374     -27.411 -29.040   5.371  1.00  1.140          C  
ATOM   6005  CZ  PHE A 374     -27.747 -30.311   4.989  1.00  1.140          C  
ATOM   6006  H   PHE A 374     -31.574 -29.970   8.555  1.00  0.900          H  
ATOM   6007  HA  PHE A 374     -29.244 -28.195   8.957  1.00  1.010          H  
ATOM   6008 1HB  PHE A 374     -31.505 -28.277   7.005  1.00  1.370          H  
ATOM   6009 2HB  PHE A 374     -30.394 -26.926   7.023  1.00  1.370          H  
ATOM   6010  HD1 PHE A 374     -30.846 -30.490   6.278  1.00  1.370          H  
ATOM   6011  HD2 PHE A 374     -28.040 -27.274   6.403  1.00  1.370          H  
ATOM   6012  HE1 PHE A 374     -29.256 -31.804   5.024  1.00  1.370          H  
ATOM   6013  HE2 PHE A 374     -26.438 -28.636   5.112  1.00  1.370          H  
ATOM   6014  HZ  PHE A 374     -27.044 -30.919   4.423  1.00  1.370          H  
ATOM   6015  N   PRO A 375     -30.643 -26.200   9.997  1.00  0.870          N  
ATOM   6016  CA  PRO A 375     -31.317 -25.196  10.803  1.00  1.000          C  
ATOM   6017  C   PRO A 375     -32.487 -24.570  10.043  1.00  0.900          C  
ATOM   6018  O   PRO A 375     -32.492 -24.561   8.803  1.00  1.340          O  
ATOM   6019  CB  PRO A 375     -30.196 -24.199  11.077  1.00  1.500          C  
ATOM   6020  CG  PRO A 375     -29.272 -24.357   9.878  1.00  1.500          C  
ATOM   6021  CD  PRO A 375     -29.287 -25.817   9.583  1.00  1.500          C  
ATOM   6022  HA  PRO A 375     -31.669 -25.661  11.736  1.00  1.200          H  
ATOM   6023 1HB  PRO A 375     -30.606 -23.211  11.233  1.00  1.800          H  
ATOM   6024 2HB  PRO A 375     -29.691 -24.465  12.016  1.00  1.800          H  
ATOM   6025 1HG  PRO A 375     -29.647 -23.835   9.001  1.00  1.800          H  
ATOM   6026 2HG  PRO A 375     -28.306 -23.913  10.057  1.00  1.800          H  
ATOM   6027 1HD  PRO A 375     -29.111 -25.929   8.515  1.00  1.800          H  
ATOM   6028 2HD  PRO A 375     -28.549 -26.356  10.191  1.00  1.800          H  
ATOM   6029  N   ARG A 376     -33.461 -24.044  10.795  1.00  0.980          N  
ATOM   6030  CA  ARG A 376     -34.640 -23.380  10.231  1.00  1.320          C  
ATOM   6031  C   ARG A 376     -34.485 -21.873   9.953  1.00  1.570          C  
ATOM   6032  O   ARG A 376     -33.943 -21.109  10.782  1.00  1.770          O  
ATOM   6033  CB  ARG A 376     -35.827 -23.579  11.160  1.00  1.710          C  
ATOM   6034  CG  ARG A 376     -36.259 -25.031  11.349  1.00  1.710          C  
ATOM   6035  CD  ARG A 376     -37.470 -25.130  12.211  1.00  1.710          C  
ATOM   6036  NE  ARG A 376     -37.919 -26.509  12.378  1.00  1.710          N  
ATOM   6037  CZ  ARG A 376     -37.457 -27.378  13.313  1.00  1.710          C  
ATOM   6038  NH1 ARG A 376     -36.519 -27.014  14.172  1.00  1.710          N  
ATOM   6039  NH2 ARG A 376     -37.948 -28.600  13.365  1.00  1.710          N  
ATOM   6040  H   ARG A 376     -33.377 -24.107  11.801  1.00  1.180          H  
ATOM   6041  HA  ARG A 376     -34.870 -23.868   9.282  1.00  1.580          H  
ATOM   6042 1HB  ARG A 376     -35.596 -23.170  12.140  1.00  2.050          H  
ATOM   6043 2HB  ARG A 376     -36.687 -23.031  10.770  1.00  2.050          H  
ATOM   6044 1HG  ARG A 376     -36.490 -25.472  10.378  1.00  2.050          H  
ATOM   6045 2HG  ARG A 376     -35.450 -25.595  11.812  1.00  2.050          H  
ATOM   6046 1HD  ARG A 376     -37.273 -24.702  13.191  1.00  2.050          H  
ATOM   6047 2HD  ARG A 376     -38.280 -24.573  11.739  1.00  2.050          H  
ATOM   6048  HE  ARG A 376     -38.633 -26.848  11.743  1.00  2.050          H  
ATOM   6049 1HH1 ARG A 376     -36.135 -26.085  14.141  1.00  2.050          H  
ATOM   6050 2HH1 ARG A 376     -36.186 -27.672  14.862  1.00  2.050          H  
ATOM   6051 1HH2 ARG A 376     -38.662 -28.894  12.707  1.00  2.050          H  
ATOM   6052 2HH2 ARG A 376     -37.605 -29.263  14.040  1.00  2.050          H  
ATOM   6053  N   GLN A 377     -35.142 -21.445   8.864  1.00  2.170          N  
ATOM   6054  CA  GLN A 377     -35.206 -20.057   8.387  1.00  2.790          C  
ATOM   6055  C   GLN A 377     -35.893 -19.138   9.372  1.00  2.500          C  
ATOM   6056  O   GLN A 377     -35.782 -17.922   9.292  1.00  2.270          O  
ATOM   6057  CB  GLN A 377     -35.936 -19.986   7.033  1.00  3.660          C  
ATOM   6058  CG  GLN A 377     -37.458 -20.264   7.066  1.00  3.660          C  
ATOM   6059  CD  GLN A 377     -37.802 -21.735   6.978  1.00  3.660          C  
ATOM   6060  OE1 GLN A 377     -37.031 -22.598   7.431  1.00  3.660          O  
ATOM   6061  NE2 GLN A 377     -38.961 -22.035   6.405  1.00  3.660          N  
ATOM   6062  H   GLN A 377     -35.586 -22.154   8.275  1.00  2.600          H  
ATOM   6063  HA  GLN A 377     -34.196 -19.685   8.258  1.00  3.350          H  
ATOM   6064 1HB  GLN A 377     -35.783 -18.999   6.598  1.00  4.390          H  
ATOM   6065 2HB  GLN A 377     -35.482 -20.705   6.345  1.00  4.390          H  
ATOM   6066 1HG  GLN A 377     -37.915 -19.855   7.957  1.00  4.390          H  
ATOM   6067 2HG  GLN A 377     -37.888 -19.777   6.190  1.00  4.390          H  
ATOM   6068 1HE2 GLN A 377     -39.250 -22.990   6.322  1.00  4.390          H  
ATOM   6069 2HE2 GLN A 377     -39.559 -21.306   6.056  1.00  4.390          H  
ATOM   6070  N   ARG A 378     -36.596 -19.729  10.317  1.00  3.040          N  
ATOM   6071  CA  ARG A 378     -37.291 -18.992  11.335  1.00  3.250          C  
ATOM   6072  C   ARG A 378     -36.319 -18.162  12.175  1.00  2.960          C  
ATOM   6073  O   ARG A 378     -36.689 -17.090  12.660  1.00  3.390          O  
ATOM   6074  CB  ARG A 378     -38.048 -19.950  12.240  1.00  4.470          C  
ATOM   6075  CG  ARG A 378     -39.245 -20.638  11.590  1.00  4.470          C  
ATOM   6076  CD  ARG A 378     -39.893 -21.608  12.517  1.00  4.470          C  
ATOM   6077  NE  ARG A 378     -41.023 -22.297  11.891  1.00  4.470          N  
ATOM   6078  CZ  ARG A 378     -41.719 -23.320  12.442  1.00  4.470          C  
ATOM   6079  NH1 ARG A 378     -41.406 -23.779  13.639  1.00  4.470          N  
ATOM   6080  NH2 ARG A 378     -42.723 -23.863  11.771  1.00  4.470          N  
ATOM   6081  H   ARG A 378     -36.624 -20.734  10.312  1.00  3.650          H  
ATOM   6082  HA  ARG A 378     -38.000 -18.324  10.852  1.00  3.900          H  
ATOM   6083 1HB  ARG A 378     -37.369 -20.726  12.592  1.00  5.360          H  
ATOM   6084 2HB  ARG A 378     -38.409 -19.410  13.115  1.00  5.360          H  
ATOM   6085 1HG  ARG A 378     -39.983 -19.888  11.304  1.00  5.360          H  
ATOM   6086 2HG  ARG A 378     -38.916 -21.180  10.702  1.00  5.360          H  
ATOM   6087 1HD  ARG A 378     -39.160 -22.353  12.820  1.00  5.360          H  
ATOM   6088 2HD  ARG A 378     -40.260 -21.075  13.394  1.00  5.360          H  
ATOM   6089  HE  ARG A 378     -41.311 -21.982  10.968  1.00  5.360          H  
ATOM   6090 1HH1 ARG A 378     -40.647 -23.368  14.160  1.00  5.360          H  
ATOM   6091 2HH1 ARG A 378     -41.933 -24.541  14.043  1.00  5.360          H  
ATOM   6092 1HH2 ARG A 378     -42.967 -23.511  10.851  1.00  5.360          H  
ATOM   6093 2HH2 ARG A 378     -43.251 -24.626  12.173  1.00  5.360          H  
ATOM   6094  N   GLY A 379     -35.096 -18.676  12.411  1.00  2.870          N  
ATOM   6095  CA  GLY A 379     -34.156 -17.942  13.250  1.00  3.140          C  
ATOM   6096  C   GLY A 379     -32.952 -17.321  12.529  1.00  3.040          C  
ATOM   6097  O   GLY A 379     -32.404 -16.327  13.008  1.00  3.490          O  
ATOM   6098  H   GLY A 379     -34.808 -19.565  11.993  1.00  3.440          H  
ATOM   6099 1HA  GLY A 379     -34.693 -17.154  13.774  1.00  3.770          H  
ATOM   6100 2HA  GLY A 379     -33.789 -18.617  14.020  1.00  3.770          H  
ATOM   6101  N   GLY A 380     -32.531 -17.881  11.394  1.00  2.950          N  
ATOM   6102  CA  GLY A 380     -31.327 -17.346  10.734  1.00  3.140          C  
ATOM   6103  C   GLY A 380     -31.529 -16.779   9.326  1.00  2.560          C  
ATOM   6104  O   GLY A 380     -32.644 -16.538   8.883  1.00  2.650          O  
ATOM   6105  H   GLY A 380     -33.029 -18.699  11.030  1.00  3.540          H  
ATOM   6106 1HA  GLY A 380     -30.887 -16.570  11.361  1.00  3.770          H  
ATOM   6107 2HA  GLY A 380     -30.586 -18.134  10.695  1.00  3.770          H  
ATOM   6108  N   GLY A 381     -30.413 -16.613   8.597  1.00  2.610          N  
ATOM   6109  CA  GLY A 381     -30.342 -16.084   7.228  1.00  2.560          C  
ATOM   6110  C   GLY A 381     -30.155 -17.235   6.268  1.00  2.330          C  
ATOM   6111  O   GLY A 381     -29.363 -17.169   5.341  1.00  2.810          O  
ATOM   6112  H   GLY A 381     -29.497 -16.846   8.998  1.00  3.130          H  
ATOM   6113 1HA  GLY A 381     -31.256 -15.534   6.988  1.00  3.070          H  
ATOM   6114 2HA  GLY A 381     -29.498 -15.401   7.141  1.00  3.070          H  
ATOM   6115  N   ILE A 382     -30.809 -18.318   6.604  1.00  1.950          N  
ATOM   6116  CA  ILE A 382     -30.714 -19.657   6.047  1.00  1.740          C  
ATOM   6117  C   ILE A 382     -32.078 -20.040   5.409  1.00  1.320          C  
ATOM   6118  O   ILE A 382     -33.025 -19.863   6.158  1.00  1.630          O  
ATOM   6119  CB  ILE A 382     -30.195 -20.515   7.259  1.00  2.520          C  
ATOM   6120  CG1 ILE A 382     -31.160 -20.381   8.436  1.00  2.520          C  
ATOM   6121  CG2 ILE A 382     -28.777 -20.070   7.604  1.00  2.520          C  
ATOM   6122  CD1 ILE A 382     -30.925 -21.263   9.489  1.00  2.520          C  
ATOM   6123  H   ILE A 382     -31.471 -18.169   7.357  1.00  2.340          H  
ATOM   6124  HA  ILE A 382     -29.957 -19.662   5.261  1.00  2.090          H  
ATOM   6125  HB  ILE A 382     -30.124 -21.525   7.063  1.00  3.020          H  
ATOM   6126 1HG1 ILE A 382     -31.076 -19.414   8.816  1.00  3.020          H  
ATOM   6127 2HG1 ILE A 382     -32.156 -20.562   8.141  1.00  3.020          H  
ATOM   6128 1HG2 ILE A 382     -28.371 -20.646   8.428  1.00  3.020          H  
ATOM   6129 2HG2 ILE A 382     -28.138 -20.215   6.743  1.00  3.020          H  
ATOM   6130 3HG2 ILE A 382     -28.791 -19.038   7.865  1.00  3.020          H  
ATOM   6131 1HD1 ILE A 382     -31.627 -21.086  10.279  1.00  3.020          H  
ATOM   6132 2HD1 ILE A 382     -31.064 -22.241   9.096  1.00  3.020          H  
ATOM   6133 3HD1 ILE A 382     -29.932 -21.150   9.877  1.00  3.020          H  
ATOM   6134  N   SER A 383     -32.109 -21.128   4.595  1.00  1.110          N  
ATOM   6135  CA  SER A 383     -31.425 -22.393   4.882  1.00  1.080          C  
ATOM   6136  C   SER A 383     -31.181 -23.218   3.637  1.00  0.960          C  
ATOM   6137  O   SER A 383     -31.919 -23.143   2.661  1.00  1.630          O  
ATOM   6138  CB  SER A 383     -32.183 -23.181   5.935  1.00  1.520          C  
ATOM   6139  OG  SER A 383     -31.495 -24.352   6.272  1.00  1.520          O  
ATOM   6140  H   SER A 383     -31.967 -20.876   3.624  1.00  1.330          H  
ATOM   6141  HA  SER A 383     -30.422 -22.198   5.208  1.00  1.300          H  
ATOM   6142 1HB  SER A 383     -32.320 -22.581   6.826  1.00  1.830          H  
ATOM   6143 2HB  SER A 383     -33.176 -23.424   5.567  1.00  1.830          H  
ATOM   6144  HG  SER A 383     -31.857 -24.607   7.168  1.00  1.830          H  
ATOM   6145  N   LEU A 384     -30.120 -24.020   3.692  1.00  0.710          N  
ATOM   6146  CA  LEU A 384     -29.621 -24.835   2.579  1.00  0.650          C  
ATOM   6147  C   LEU A 384     -30.634 -25.824   2.038  1.00  0.600          C  
ATOM   6148  O   LEU A 384     -30.550 -26.263   0.891  1.00  0.600          O  
ATOM   6149  CB  LEU A 384     -28.384 -25.619   3.031  1.00  0.930          C  
ATOM   6150  CG  LEU A 384     -27.152 -24.770   3.450  1.00  0.930          C  
ATOM   6151  CD1 LEU A 384     -26.035 -25.725   3.917  1.00  0.930          C  
ATOM   6152  CD2 LEU A 384     -26.711 -23.860   2.319  1.00  0.930          C  
ATOM   6153  H   LEU A 384     -29.608 -24.031   4.567  1.00  0.850          H  
ATOM   6154  HA  LEU A 384     -29.371 -24.171   1.761  1.00  0.780          H  
ATOM   6155 1HB  LEU A 384     -28.667 -26.236   3.885  1.00  1.120          H  
ATOM   6156 2HB  LEU A 384     -28.077 -26.282   2.221  1.00  1.120          H  
ATOM   6157  HG  LEU A 384     -27.417 -24.151   4.306  1.00  1.120          H  
ATOM   6158 1HD1 LEU A 384     -25.174 -25.160   4.246  1.00  1.120          H  
ATOM   6159 2HD1 LEU A 384     -26.391 -26.322   4.736  1.00  1.120          H  
ATOM   6160 3HD1 LEU A 384     -25.745 -26.369   3.097  1.00  1.120          H  
ATOM   6161 1HD2 LEU A 384     -25.870 -23.282   2.660  1.00  1.120          H  
ATOM   6162 2HD2 LEU A 384     -26.429 -24.456   1.453  1.00  1.120          H  
ATOM   6163 3HD2 LEU A 384     -27.495 -23.176   2.037  1.00  1.120          H  
ATOM   6164  N   VAL A 385     -31.602 -26.183   2.848  1.00  0.640          N  
ATOM   6165  CA  VAL A 385     -32.630 -27.106   2.410  1.00  0.680          C  
ATOM   6166  C   VAL A 385     -33.438 -26.545   1.238  1.00  0.670          C  
ATOM   6167  O   VAL A 385     -33.975 -27.310   0.436  1.00  0.740          O  
ATOM   6168  CB  VAL A 385     -33.547 -27.490   3.574  1.00  0.940          C  
ATOM   6169  CG1 VAL A 385     -32.763 -28.222   4.576  1.00  0.940          C  
ATOM   6170  CG2 VAL A 385     -34.131 -26.235   4.214  1.00  0.940          C  
ATOM   6171  H   VAL A 385     -31.610 -25.783   3.776  1.00  0.770          H  
ATOM   6172  HA  VAL A 385     -32.132 -28.012   2.081  1.00  0.820          H  
ATOM   6173  HB  VAL A 385     -34.339 -28.138   3.219  1.00  1.120          H  
ATOM   6174 1HG1 VAL A 385     -33.398 -28.500   5.403  1.00  1.120          H  
ATOM   6175 2HG1 VAL A 385     -32.346 -29.109   4.134  1.00  1.120          H  
ATOM   6176 3HG1 VAL A 385     -31.971 -27.581   4.914  1.00  1.120          H  
ATOM   6177 1HG2 VAL A 385     -34.777 -26.524   5.043  1.00  1.120          H  
ATOM   6178 2HG2 VAL A 385     -33.341 -25.609   4.586  1.00  1.120          H  
ATOM   6179 3HG2 VAL A 385     -34.706 -25.674   3.491  1.00  1.120          H  
ATOM   6180  N   ASP A 386     -33.447 -25.210   1.080  1.00  0.640          N  
ATOM   6181  CA  ASP A 386     -34.158 -24.511   0.011  1.00  0.690          C  
ATOM   6182  C   ASP A 386     -33.645 -24.873  -1.371  1.00  0.660          C  
ATOM   6183  O   ASP A 386     -34.297 -24.586  -2.376  1.00  0.760          O  
ATOM   6184  CB  ASP A 386     -34.086 -22.993   0.208  1.00  0.950          C  
ATOM   6185  CG  ASP A 386     -35.004 -22.441   1.360  1.00  0.950          C  
ATOM   6186  OD1 ASP A 386     -35.966 -23.101   1.757  1.00  0.950          O  
ATOM   6187  OD2 ASP A 386     -34.708 -21.353   1.825  1.00  0.950          O  
ATOM   6188  H   ASP A 386     -32.939 -24.627   1.753  1.00  0.770          H  
ATOM   6189  HA  ASP A 386     -35.199 -24.796   0.051  1.00  0.830          H  
ATOM   6190 1HB  ASP A 386     -33.052 -22.709   0.420  1.00  1.140          H  
ATOM   6191 2HB  ASP A 386     -34.367 -22.497  -0.721  1.00  1.140          H  
ATOM   6192  N   TYR A 387     -32.491 -25.522  -1.446  1.00  0.580          N  
ATOM   6193  CA  TYR A 387     -31.936 -25.888  -2.724  1.00  0.590          C  
ATOM   6194  C   TYR A 387     -32.281 -27.284  -3.154  1.00  0.530          C  
ATOM   6195  O   TYR A 387     -31.747 -27.761  -4.156  1.00  0.530          O  
ATOM   6196  CB  TYR A 387     -30.438 -25.740  -2.671  1.00  0.820          C  
ATOM   6197  CG  TYR A 387     -30.096 -24.373  -2.486  1.00  0.820          C  
ATOM   6198  CD1 TYR A 387     -29.521 -23.956  -1.322  1.00  0.820          C  
ATOM   6199  CD2 TYR A 387     -30.415 -23.496  -3.469  1.00  0.820          C  
ATOM   6200  CE1 TYR A 387     -29.246 -22.646  -1.159  1.00  0.820          C  
ATOM   6201  CE2 TYR A 387     -30.159 -22.225  -3.325  1.00  0.820          C  
ATOM   6202  CZ  TYR A 387     -29.573 -21.766  -2.187  1.00  0.820          C  
ATOM   6203  OH  TYR A 387     -29.272 -20.450  -2.108  1.00  0.820          O  
ATOM   6204  H   TYR A 387     -31.971 -25.762  -0.595  1.00  0.700          H  
ATOM   6205  HA  TYR A 387     -32.346 -25.219  -3.474  1.00  0.710          H  
ATOM   6206 1HB  TYR A 387     -30.038 -26.319  -1.835  1.00  0.990          H  
ATOM   6207 2HB  TYR A 387     -29.991 -26.101  -3.568  1.00  0.990          H  
ATOM   6208  HD1 TYR A 387     -29.280 -24.670  -0.543  1.00  0.990          H  
ATOM   6209  HD2 TYR A 387     -30.885 -23.829  -4.375  1.00  0.990          H  
ATOM   6210  HE1 TYR A 387     -28.778 -22.311  -0.247  1.00  0.990          H  
ATOM   6211  HE2 TYR A 387     -30.419 -21.539  -4.125  1.00  0.990          H  
ATOM   6212  HH  TYR A 387     -29.162 -20.106  -3.025  1.00  0.990          H  
ATOM   6213  N   PHE A 388     -33.177 -27.942  -2.426  1.00  0.540          N  
ATOM   6214  CA  PHE A 388     -33.550 -29.287  -2.800  1.00  0.570          C  
ATOM   6215  C   PHE A 388     -35.065 -29.400  -2.960  1.00  0.600          C  
ATOM   6216  O   PHE A 388     -35.839 -28.830  -2.188  1.00  0.590          O  
ATOM   6217  CB  PHE A 388     -33.017 -30.225  -1.735  1.00  0.790          C  
ATOM   6218  CG  PHE A 388     -31.513 -30.092  -1.619  1.00  0.790          C  
ATOM   6219  CD1 PHE A 388     -30.952 -29.215  -0.707  1.00  0.790          C  
ATOM   6220  CD2 PHE A 388     -30.673 -30.786  -2.427  1.00  0.790          C  
ATOM   6221  CE1 PHE A 388     -29.591 -29.065  -0.610  1.00  0.790          C  
ATOM   6222  CE2 PHE A 388     -29.314 -30.644  -2.323  1.00  0.790          C  
ATOM   6223  CZ  PHE A 388     -28.776 -29.794  -1.417  1.00  0.790          C  
ATOM   6224  H   PHE A 388     -33.578 -27.517  -1.586  1.00  0.650          H  
ATOM   6225  HA  PHE A 388     -33.085 -29.530  -3.754  1.00  0.680          H  
ATOM   6226 1HB  PHE A 388     -33.465 -29.975  -0.778  1.00  0.940          H  
ATOM   6227 2HB  PHE A 388     -33.269 -31.258  -1.980  1.00  0.940          H  
ATOM   6228  HD1 PHE A 388     -31.604 -28.633  -0.067  1.00  0.940          H  
ATOM   6229  HD2 PHE A 388     -31.092 -31.456  -3.176  1.00  0.940          H  
ATOM   6230  HE1 PHE A 388     -29.176 -28.363   0.116  1.00  0.940          H  
ATOM   6231  HE2 PHE A 388     -28.663 -31.212  -2.976  1.00  0.940          H  
ATOM   6232  HZ  PHE A 388     -27.706 -29.698  -1.353  1.00  0.940          H  
ATOM   6233  N   ARG A 389     -35.492 -30.169  -3.953  1.00  0.660          N  
ATOM   6234  CA  ARG A 389     -36.922 -30.381  -4.185  1.00  0.680          C  
ATOM   6235  C   ARG A 389     -37.559 -31.204  -3.045  1.00  0.650          C  
ATOM   6236  O   ARG A 389     -36.925 -32.155  -2.579  1.00  0.640          O  
ATOM   6237  CB  ARG A 389     -37.132 -31.107  -5.509  1.00  0.940          C  
ATOM   6238  CG  ARG A 389     -38.593 -31.198  -5.998  1.00  0.940          C  
ATOM   6239  CD  ARG A 389     -38.732 -31.896  -7.309  1.00  0.940          C  
ATOM   6240  NE  ARG A 389     -38.030 -31.199  -8.410  1.00  0.940          N  
ATOM   6241  CZ  ARG A 389     -36.872 -31.590  -8.991  1.00  0.940          C  
ATOM   6242  NH1 ARG A 389     -36.250 -32.657  -8.577  1.00  0.940          N  
ATOM   6243  NH2 ARG A 389     -36.400 -30.879  -9.990  1.00  0.940          N  
ATOM   6244  H   ARG A 389     -34.783 -30.576  -4.588  1.00  0.790          H  
ATOM   6245  HA  ARG A 389     -37.378 -29.405  -4.275  1.00  0.820          H  
ATOM   6246 1HB  ARG A 389     -36.549 -30.602  -6.275  1.00  1.130          H  
ATOM   6247 2HB  ARG A 389     -36.749 -32.124  -5.429  1.00  1.130          H  
ATOM   6248 1HG  ARG A 389     -39.197 -31.744  -5.275  1.00  1.130          H  
ATOM   6249 2HG  ARG A 389     -38.995 -30.192  -6.122  1.00  1.130          H  
ATOM   6250 1HD  ARG A 389     -38.359 -32.912  -7.227  1.00  1.130          H  
ATOM   6251 2HD  ARG A 389     -39.795 -31.938  -7.572  1.00  1.130          H  
ATOM   6252  HE  ARG A 389     -38.470 -30.349  -8.806  1.00  1.130          H  
ATOM   6253 1HH1 ARG A 389     -36.620 -33.185  -7.806  1.00  1.130          H  
ATOM   6254 2HH1 ARG A 389     -35.389 -32.989  -9.029  1.00  1.130          H  
ATOM   6255 1HH2 ARG A 389     -36.928 -30.040 -10.276  1.00  1.130          H  
ATOM   6256 2HH2 ARG A 389     -35.547 -31.138 -10.458  1.00  1.130          H  
ATOM   6257  N   PRO A 390     -38.775 -30.853  -2.552  1.00  0.740          N  
ATOM   6258  CA  PRO A 390     -39.545 -31.627  -1.585  1.00  0.820          C  
ATOM   6259  C   PRO A 390     -39.741 -33.032  -2.126  1.00  0.780          C  
ATOM   6260  O   PRO A 390     -40.069 -33.196  -3.302  1.00  0.760          O  
ATOM   6261  CB  PRO A 390     -40.872 -30.857  -1.513  1.00  1.230          C  
ATOM   6262  CG  PRO A 390     -40.493 -29.426  -1.844  1.00  1.230          C  
ATOM   6263  CD  PRO A 390     -39.397 -29.543  -2.895  1.00  1.230          C  
ATOM   6264  HA  PRO A 390     -39.053 -31.645  -0.615  1.00  0.980          H  
ATOM   6265 1HB  PRO A 390     -41.581 -31.282  -2.213  1.00  1.480          H  
ATOM   6266 2HB  PRO A 390     -41.312 -30.960  -0.503  1.00  1.480          H  
ATOM   6267 1HG  PRO A 390     -41.382 -28.871  -2.205  1.00  1.480          H  
ATOM   6268 2HG  PRO A 390     -40.149 -28.911  -0.934  1.00  1.480          H  
ATOM   6269 1HD  PRO A 390     -39.822 -29.547  -3.906  1.00  1.480          H  
ATOM   6270 2HD  PRO A 390     -38.689 -28.711  -2.727  1.00  1.480          H  
ATOM   6271  N   ARG A 391     -39.627 -34.030  -1.254  1.00  0.960          N  
ATOM   6272  CA  ARG A 391     -39.736 -35.443  -1.653  1.00  1.150          C  
ATOM   6273  C   ARG A 391     -41.105 -35.869  -2.163  1.00  1.310          C  
ATOM   6274  O   ARG A 391     -41.277 -37.003  -2.606  1.00  1.760          O  
ATOM   6275  CB  ARG A 391     -39.324 -36.368  -0.508  1.00  1.530          C  
ATOM   6276  CG  ARG A 391     -40.256 -36.481   0.640  1.00  1.530          C  
ATOM   6277  CD  ARG A 391     -39.639 -37.253   1.752  1.00  1.530          C  
ATOM   6278  NE  ARG A 391     -40.569 -37.411   2.858  1.00  1.530          N  
ATOM   6279  CZ  ARG A 391     -41.426 -38.430   3.044  1.00  1.530          C  
ATOM   6280  NH1 ARG A 391     -41.486 -39.463   2.220  1.00  1.530          N  
ATOM   6281  NH2 ARG A 391     -42.213 -38.356   4.088  1.00  1.530          N  
ATOM   6282  H   ARG A 391     -39.372 -33.788  -0.292  1.00  1.150          H  
ATOM   6283  HA  ARG A 391     -39.044 -35.604  -2.475  1.00  1.380          H  
ATOM   6284 1HB  ARG A 391     -39.129 -37.368  -0.891  1.00  1.840          H  
ATOM   6285 2HB  ARG A 391     -38.403 -35.997  -0.069  1.00  1.840          H  
ATOM   6286 1HG  ARG A 391     -40.484 -35.484   1.018  1.00  1.840          H  
ATOM   6287 2HG  ARG A 391     -41.175 -36.982   0.333  1.00  1.840          H  
ATOM   6288 1HD  ARG A 391     -39.327 -38.233   1.407  1.00  1.840          H  
ATOM   6289 2HD  ARG A 391     -38.763 -36.715   2.117  1.00  1.840          H  
ATOM   6290  HE  ARG A 391     -40.628 -36.653   3.556  1.00  1.840          H  
ATOM   6291 1HH1 ARG A 391     -40.880 -39.510   1.418  1.00  1.840          H  
ATOM   6292 2HH1 ARG A 391     -42.146 -40.208   2.394  1.00  1.840          H  
ATOM   6293 1HH2 ARG A 391     -42.134 -37.512   4.677  1.00  1.840          H  
ATOM   6294 2HH2 ARG A 391     -42.884 -39.080   4.291  1.00  1.840          H  
ATOM   6295  N   PHE A 392     -42.079 -34.978  -2.097  1.00  1.510          N  
ATOM   6296  CA  PHE A 392     -43.407 -35.243  -2.602  1.00  1.920          C  
ATOM   6297  C   PHE A 392     -43.890 -34.086  -3.467  1.00  2.620          C  
ATOM   6298  O   PHE A 392     -45.085 -33.963  -3.734  1.00  3.220          O  
ATOM   6299  CB  PHE A 392     -44.356 -35.526  -1.446  1.00  2.520          C  
ATOM   6300  CG  PHE A 392     -44.459 -34.420  -0.462  1.00  2.520          C  
ATOM   6301  CD1 PHE A 392     -45.443 -33.459  -0.571  1.00  2.520          C  
ATOM   6302  CD2 PHE A 392     -43.554 -34.336   0.580  1.00  2.520          C  
ATOM   6303  CE1 PHE A 392     -45.529 -32.449   0.350  1.00  2.520          C  
ATOM   6304  CE2 PHE A 392     -43.625 -33.322   1.494  1.00  2.520          C  
ATOM   6305  CZ  PHE A 392     -44.619 -32.372   1.381  1.00  2.520          C  
ATOM   6306  H   PHE A 392     -41.890 -34.073  -1.688  1.00  1.810          H  
ATOM   6307  HA  PHE A 392     -43.367 -36.134  -3.230  1.00  2.300          H  
ATOM   6308 1HB  PHE A 392     -45.351 -35.733  -1.834  1.00  3.030          H  
ATOM   6309 2HB  PHE A 392     -44.019 -36.418  -0.920  1.00  3.030          H  
ATOM   6310  HD1 PHE A 392     -46.160 -33.518  -1.397  1.00  3.030          H  
ATOM   6311  HD2 PHE A 392     -42.783 -35.090   0.672  1.00  3.030          H  
ATOM   6312  HE1 PHE A 392     -46.315 -31.698   0.267  1.00  3.030          H  
ATOM   6313  HE2 PHE A 392     -42.900 -33.273   2.314  1.00  3.030          H  
ATOM   6314  HZ  PHE A 392     -44.690 -31.557   2.108  1.00  3.030          H  
ATOM   6315  N   ALA A 393     -42.960 -33.211  -3.877  1.00  3.270          N  
ATOM   6316  CA  ALA A 393     -43.279 -32.059  -4.717  1.00  4.430          C  
ATOM   6317  C   ALA A 393     -44.469 -31.268  -4.205  1.00  4.970          C  
ATOM   6318  O   ALA A 393     -45.442 -31.094  -4.935  1.00  5.430          O  
ATOM   6319  CB  ALA A 393     -43.546 -32.496  -6.141  1.00  5.740          C  
ATOM   6320  H   ALA A 393     -41.978 -33.377  -3.645  1.00  3.920          H  
ATOM   6321  HA  ALA A 393     -42.411 -31.397  -4.711  1.00  5.320          H  
ATOM   6322 1HB  ALA A 393     -43.741 -31.621  -6.763  1.00  6.890          H  
ATOM   6323 2HB  ALA A 393     -42.666 -33.015  -6.504  1.00  6.890          H  
ATOM   6324 3HB  ALA A 393     -44.413 -33.161  -6.167  1.00  6.890          H  
ATOM   6325  N   GLU A 394     -44.420 -30.795  -2.962  1.00  5.320          N  
ATOM   6326  CA  GLU A 394     -45.553 -30.059  -2.429  1.00  6.140          C  
ATOM   6327  C   GLU A 394     -45.954 -29.008  -3.458  1.00  6.530          C  
ATOM   6328  O   GLU A 394     -45.086 -28.256  -3.893  1.00  6.810          O  
ATOM   6329  CB  GLU A 394     -45.158 -29.348  -1.138  1.00  8.270          C  
ATOM   6330  CG  GLU A 394     -46.294 -28.640  -0.437  1.00  8.270          C  
ATOM   6331  CD  GLU A 394     -45.897 -28.101   0.892  1.00  8.270          C  
ATOM   6332  OE1 GLU A 394     -44.759 -28.263   1.266  1.00  8.270          O  
ATOM   6333  OE2 GLU A 394     -46.732 -27.533   1.551  1.00  8.270          O  
ATOM   6334  H   GLU A 394     -43.611 -30.986  -2.389  1.00  6.380          H  
ATOM   6335  HA  GLU A 394     -46.344 -30.762  -2.215  1.00  7.370          H  
ATOM   6336 1HB  GLU A 394     -44.680 -30.030  -0.459  1.00  9.920          H  
ATOM   6337 2HB  GLU A 394     -44.422 -28.596  -1.376  1.00  9.920          H  
ATOM   6338 1HG  GLU A 394     -46.631 -27.808  -1.062  1.00  9.920          H  
ATOM   6339 2HG  GLU A 394     -47.124 -29.329  -0.315  1.00  9.920          H  
ATOM   6340  N   PRO A 395     -47.237 -28.931  -3.887  1.00  6.890          N  
ATOM   6341  CA  PRO A 395     -47.725 -27.988  -4.882  1.00  7.570          C  
ATOM   6342  C   PRO A 395     -47.303 -26.548  -4.606  1.00  7.790          C  
ATOM   6343  O   PRO A 395     -46.517 -25.967  -5.348  1.00  8.350          O  
ATOM   6344  CB  PRO A 395     -49.251 -28.171  -4.778  1.00 11.360          C  
ATOM   6345  CG  PRO A 395     -49.419 -29.611  -4.354  1.00 11.360          C  
ATOM   6346  CD  PRO A 395     -48.273 -29.873  -3.394  1.00 11.360          C  
ATOM   6347  HA  PRO A 395     -47.404 -28.319  -5.875  1.00  9.080          H  
ATOM   6348 1HB  PRO A 395     -49.702 -27.460  -4.080  1.00 13.630          H  
ATOM   6349 2HB  PRO A 395     -49.706 -27.974  -5.760  1.00 13.630          H  
ATOM   6350 1HG  PRO A 395     -50.410 -29.766  -3.893  1.00 13.630          H  
ATOM   6351 2HG  PRO A 395     -49.376 -30.267  -5.240  1.00 13.630          H  
ATOM   6352 1HD  PRO A 395     -48.553 -29.656  -2.352  1.00 13.630          H  
ATOM   6353 2HD  PRO A 395     -47.965 -30.922  -3.554  1.00 13.630          H  
ATOM   6354  N   LEU A 396     -47.847 -25.978  -3.538  1.00  7.660          N  
ATOM   6355  CA  LEU A 396     -47.544 -24.629  -3.099  1.00  8.120          C  
ATOM   6356  C   LEU A 396     -47.716 -24.612  -1.596  1.00  8.460          C  
ATOM   6357  O   LEU A 396     -48.626 -25.273  -1.090  1.00  8.950          O  
ATOM   6358  CB  LEU A 396     -48.504 -23.613  -3.743  1.00 11.180          C  
ATOM   6359  CG  LEU A 396     -48.463 -23.468  -5.302  1.00 11.180          C  
ATOM   6360  CD1 LEU A 396     -49.623 -22.615  -5.745  1.00 11.180          C  
ATOM   6361  CD2 LEU A 396     -47.130 -22.845  -5.743  1.00 11.180          C  
ATOM   6362  H   LEU A 396     -48.491 -26.500  -2.962  1.00  9.190          H  
ATOM   6363  HA  LEU A 396     -46.507 -24.386  -3.330  1.00  9.740          H  
ATOM   6364 1HB  LEU A 396     -49.519 -23.885  -3.464  1.00 13.420          H  
ATOM   6365 2HB  LEU A 396     -48.289 -22.631  -3.319  1.00 13.420          H  
ATOM   6366  HG  LEU A 396     -48.577 -24.436  -5.768  1.00 13.420          H  
ATOM   6367 1HD1 LEU A 396     -49.606 -22.522  -6.831  1.00 13.420          H  
ATOM   6368 2HD1 LEU A 396     -50.559 -23.080  -5.436  1.00 13.420          H  
ATOM   6369 3HD1 LEU A 396     -49.541 -21.628  -5.294  1.00 13.420          H  
ATOM   6370 1HD2 LEU A 396     -47.121 -22.744  -6.828  1.00 13.420          H  
ATOM   6371 2HD2 LEU A 396     -47.038 -21.879  -5.293  1.00 13.420          H  
ATOM   6372 3HD2 LEU A 396     -46.286 -23.467  -5.443  1.00 13.420          H  
ATOM   6373  N   SER A 397     -46.928 -23.826  -0.877  1.00  8.430          N  
ATOM   6374  CA  SER A 397     -47.148 -23.700   0.564  1.00  9.000          C  
ATOM   6375  C   SER A 397     -47.480 -22.288   0.968  1.00  9.630          C  
ATOM   6376  O   SER A 397     -47.000 -21.324   0.384  1.00  9.840          O  
ATOM   6377  CB  SER A 397     -45.971 -24.158   1.369  1.00 12.370          C  
ATOM   6378  OG  SER A 397     -46.156 -23.834   2.738  1.00 12.370          O  
ATOM   6379  H   SER A 397     -46.161 -23.301  -1.308  1.00 10.120          H  
ATOM   6380  HA  SER A 397     -47.993 -24.332   0.839  1.00 10.800          H  
ATOM   6381 1HB  SER A 397     -45.843 -25.225   1.255  1.00 14.850          H  
ATOM   6382 2HB  SER A 397     -45.114 -23.697   0.999  1.00 14.850          H  
ATOM   6383  HG  SER A 397     -45.426 -24.267   3.202  1.00 14.850          H  
ATOM   6384  N   ASP A 398     -48.233 -22.143   2.046  1.00 10.180          N  
ATOM   6385  CA  ASP A 398     -48.598 -20.818   2.540  1.00 10.950          C  
ATOM   6386  C   ASP A 398     -47.372 -19.950   2.822  1.00 11.240          C  
ATOM   6387  O   ASP A 398     -47.413 -18.729   2.659  1.00 11.780          O  
ATOM   6388  CB  ASP A 398     -49.399 -20.944   3.833  1.00 15.020          C  
ATOM   6389  CG  ASP A 398     -50.791 -21.520   3.641  1.00 15.020          C  
ATOM   6390  OD1 ASP A 398     -51.253 -21.612   2.529  1.00 15.020          O  
ATOM   6391  OD2 ASP A 398     -51.376 -21.882   4.626  1.00 15.020          O  
ATOM   6392  H   ASP A 398     -48.591 -22.971   2.503  1.00 12.220          H  
ATOM   6393  HA  ASP A 398     -49.207 -20.322   1.783  1.00 13.140          H  
ATOM   6394 1HB  ASP A 398     -48.855 -21.578   4.532  1.00 18.030          H  
ATOM   6395 2HB  ASP A 398     -49.488 -19.960   4.295  1.00 18.030          H  
ATOM   6396  N   GLU A 399     -46.282 -20.578   3.272  1.00 11.100          N  
ATOM   6397  CA  GLU A 399     -45.044 -19.865   3.582  1.00 11.600          C  
ATOM   6398  C   GLU A 399     -43.997 -20.024   2.474  1.00 11.470          C  
ATOM   6399  O   GLU A 399     -42.826 -19.684   2.661  1.00 12.080          O  
ATOM   6400  CB  GLU A 399     -44.460 -20.353   4.912  1.00 16.040          C  
ATOM   6401  CG  GLU A 399     -45.337 -20.076   6.134  1.00 16.040          C  
ATOM   6402  CD  GLU A 399     -44.706 -20.545   7.429  1.00 16.040          C  
ATOM   6403  OE1 GLU A 399     -43.654 -21.135   7.371  1.00 16.040          O  
ATOM   6404  OE2 GLU A 399     -45.271 -20.306   8.471  1.00 16.040          O  
ATOM   6405  H   GLU A 399     -46.303 -21.592   3.395  1.00 13.320          H  
ATOM   6406  HA  GLU A 399     -45.273 -18.804   3.678  1.00 13.920          H  
ATOM   6407 1HB  GLU A 399     -44.292 -21.428   4.856  1.00 19.250          H  
ATOM   6408 2HB  GLU A 399     -43.493 -19.879   5.080  1.00 19.250          H  
ATOM   6409 1HG  GLU A 399     -45.524 -19.005   6.196  1.00 19.250          H  
ATOM   6410 2HG  GLU A 399     -46.295 -20.575   5.998  1.00 19.250          H  
ATOM   6411  N   ALA A 400     -44.396 -20.636   1.366  1.00 10.850          N  
ATOM   6412  CA  ALA A 400     -43.511 -20.930   0.253  1.00 10.890          C  
ATOM   6413  C   ALA A 400     -44.344 -21.107  -1.021  1.00 10.580          C  
ATOM   6414  O   ALA A 400     -44.469 -22.202  -1.587  1.00 10.380          O  
ATOM   6415  CB  ALA A 400     -42.630 -22.139   0.549  1.00 15.230          C  
ATOM   6416  H   ALA A 400     -45.390 -20.834   1.247  1.00 13.020          H  
ATOM   6417  HA  ALA A 400     -42.867 -20.065   0.110  1.00 13.070          H  
ATOM   6418 1HB  ALA A 400     -41.960 -22.304  -0.277  1.00 18.280          H  
ATOM   6419 2HB  ALA A 400     -42.045 -21.943   1.446  1.00 18.280          H  
ATOM   6420 3HB  ALA A 400     -43.198 -23.011   0.697  1.00 18.280          H  
ATOM   6421  N   ASP A 401     -44.941 -20.025  -1.482  1.00 10.740          N  
ATOM   6422  CA  ASP A 401     -45.855 -20.051  -2.606  1.00 10.750          C  
ATOM   6423  C   ASP A 401     -45.141 -19.981  -3.946  1.00 10.530          C  
ATOM   6424  O   ASP A 401     -45.763 -19.882  -5.002  1.00 10.560          O  
ATOM   6425  CB  ASP A 401     -46.874 -18.941  -2.410  1.00 15.050          C  
ATOM   6426  CG  ASP A 401     -46.192 -17.606  -2.243  1.00 15.050          C  
ATOM   6427  OD1 ASP A 401     -44.988 -17.624  -1.997  1.00 15.050          O  
ATOM   6428  OD2 ASP A 401     -46.835 -16.591  -2.339  1.00 15.050          O  
ATOM   6429  H   ASP A 401     -44.784 -19.111  -1.044  1.00 12.890          H  
ATOM   6430  HA  ASP A 401     -46.402 -20.994  -2.565  1.00 12.900          H  
ATOM   6431 1HB  ASP A 401     -47.549 -18.901  -3.265  1.00 18.060          H  
ATOM   6432 2HB  ASP A 401     -47.471 -19.155  -1.515  1.00 18.060          H  
ATOM   6433  N   TRP A 402     -43.817 -20.046  -3.890  1.00 10.670          N  
ATOM   6434  CA  TRP A 402     -42.956 -20.078  -5.056  1.00 10.610          C  
ATOM   6435  C   TRP A 402     -42.420 -21.497  -5.317  1.00 10.290          C  
ATOM   6436  O   TRP A 402     -41.666 -21.694  -6.261  1.00 10.580          O  
ATOM   6437  CB  TRP A 402     -41.752 -19.140  -4.888  1.00 14.880          C  
ATOM   6438  CG  TRP A 402     -42.054 -17.671  -4.779  1.00 14.880          C  
ATOM   6439  CD1 TRP A 402     -43.270 -17.050  -4.754  1.00 14.880          C  
ATOM   6440  CD2 TRP A 402     -41.072 -16.614  -4.686  1.00 14.880          C  
ATOM   6441  NE1 TRP A 402     -43.106 -15.700  -4.643  1.00 14.880          N  
ATOM   6442  CE2 TRP A 402     -41.772 -15.413  -4.601  1.00 14.880          C  
ATOM   6443  CE3 TRP A 402     -39.676 -16.592  -4.668  1.00 14.880          C  
ATOM   6444  CZ2 TRP A 402     -41.125 -14.192  -4.496  1.00 14.880          C  
ATOM   6445  CZ3 TRP A 402     -39.028 -15.369  -4.570  1.00 14.880          C  
ATOM   6446  CH2 TRP A 402     -39.734 -14.200  -4.484  1.00 14.880          C  
ATOM   6447  H   TRP A 402     -43.399 -20.053  -2.972  1.00 12.800          H  
ATOM   6448  HA  TRP A 402     -43.534 -19.764  -5.925  1.00 12.730          H  
ATOM   6449 1HB  TRP A 402     -41.228 -19.406  -3.998  1.00 17.850          H  
ATOM   6450 2HB  TRP A 402     -41.062 -19.282  -5.720  1.00 17.850          H  
ATOM   6451  HD1 TRP A 402     -44.237 -17.538  -4.807  1.00 17.850          H  
ATOM   6452  HE1 TRP A 402     -43.863 -15.032  -4.596  1.00 17.850          H  
ATOM   6453  HE3 TRP A 402     -39.109 -17.515  -4.734  1.00 17.850          H  
ATOM   6454  HZ2 TRP A 402     -41.672 -13.252  -4.429  1.00 17.850          H  
ATOM   6455  HZ3 TRP A 402     -37.938 -15.366  -4.561  1.00 17.850          H  
ATOM   6456  HH2 TRP A 402     -39.193 -13.259  -4.405  1.00 17.850          H  
ATOM   6457  N   LEU A 403     -42.824 -22.495  -4.519  1.00  9.920          N  
ATOM   6458  CA  LEU A 403     -42.265 -23.846  -4.679  1.00  9.870          C  
ATOM   6459  C   LEU A 403     -42.482 -24.491  -6.052  1.00  9.810          C  
ATOM   6460  O   LEU A 403     -43.545 -24.338  -6.656  1.00  9.620          O  
ATOM   6461  CB  LEU A 403     -42.890 -24.823  -3.665  1.00 13.840          C  
ATOM   6462  CG  LEU A 403     -42.532 -24.673  -2.199  1.00 13.840          C  
ATOM   6463  CD1 LEU A 403     -43.459 -25.589  -1.387  1.00 13.840          C  
ATOM   6464  CD2 LEU A 403     -41.065 -25.053  -1.958  1.00 13.840          C  
ATOM   6465  H   LEU A 403     -43.486 -22.310  -3.757  1.00 11.900          H  
ATOM   6466  HA  LEU A 403     -41.208 -23.743  -4.486  1.00 11.840          H  
ATOM   6467 1HB  LEU A 403     -43.976 -24.712  -3.732  1.00 16.610          H  
ATOM   6468 2HB  LEU A 403     -42.658 -25.846  -3.962  1.00 16.610          H  
ATOM   6469  HG  LEU A 403     -42.680 -23.673  -1.903  1.00 16.610          H  
ATOM   6470 1HD1 LEU A 403     -43.238 -25.499  -0.324  1.00 16.610          H  
ATOM   6471 2HD1 LEU A 403     -44.498 -25.311  -1.560  1.00 16.610          H  
ATOM   6472 3HD1 LEU A 403     -43.308 -26.616  -1.700  1.00 16.610          H  
ATOM   6473 1HD2 LEU A 403     -40.838 -24.944  -0.897  1.00 16.610          H  
ATOM   6474 2HD2 LEU A 403     -40.905 -26.089  -2.258  1.00 16.610          H  
ATOM   6475 3HD2 LEU A 403     -40.405 -24.408  -2.524  1.00 16.610          H  
ATOM   6476  N   PRO A 404     -41.513 -25.302  -6.548  1.00 10.170          N  
ATOM   6477  CA  PRO A 404     -41.564 -26.055  -7.793  1.00 10.340          C  
ATOM   6478  C   PRO A 404     -42.418 -27.309  -7.635  1.00  9.860          C  
ATOM   6479  O   PRO A 404     -41.971 -28.438  -7.844  1.00  9.760          O  
ATOM   6480  CB  PRO A 404     -40.090 -26.402  -8.019  1.00 15.510          C  
ATOM   6481  CG  PRO A 404     -39.529 -26.554  -6.634  1.00 15.510          C  
ATOM   6482  CD  PRO A 404     -40.237 -25.485  -5.813  1.00 15.510          C  
ATOM   6483  HA  PRO A 404     -41.962 -25.422  -8.594  1.00 12.410          H  
ATOM   6484 1HB  PRO A 404     -39.999 -27.319  -8.621  1.00 18.610          H  
ATOM   6485 2HB  PRO A 404     -39.588 -25.604  -8.575  1.00 18.610          H  
ATOM   6486 1HG  PRO A 404     -39.714 -27.575  -6.263  1.00 18.610          H  
ATOM   6487 2HG  PRO A 404     -38.436 -26.419  -6.660  1.00 18.610          H  
ATOM   6488 1HD  PRO A 404     -40.400 -25.865  -4.801  1.00 18.610          H  
ATOM   6489 2HD  PRO A 404     -39.643 -24.557  -5.831  1.00 18.610          H  
ATOM   6490  N   GLY A 405     -43.679 -27.104  -7.313  1.00  9.840          N  
ATOM   6491  CA  GLY A 405     -44.609 -28.203  -7.096  1.00  9.560          C  
ATOM   6492  C   GLY A 405     -45.167 -28.745  -8.403  1.00  8.850          C  
ATOM   6493  O   GLY A 405     -46.050 -29.599  -8.429  1.00  8.540          O  
ATOM   6494  H   GLY A 405     -43.996 -26.139  -7.165  1.00 11.810          H  
ATOM   6495 1HA  GLY A 405     -44.121 -28.997  -6.532  1.00 11.470          H  
ATOM   6496 2HA  GLY A 405     -45.407 -27.841  -6.477  1.00 11.470          H  
ATOM   6497  N   TYR A 406     -44.615 -28.262  -9.506  1.00  8.870          N  
ATOM   6498  CA  TYR A 406     -45.025 -28.626 -10.842  1.00  8.520          C  
ATOM   6499  C   TYR A 406     -44.036 -29.626 -11.431  1.00  8.010          C  
ATOM   6500  O   TYR A 406     -44.139 -30.011 -12.595  1.00  8.360          O  
ATOM   6501  CB  TYR A 406     -45.069 -27.351 -11.674  1.00 12.070          C  
ATOM   6502  CG  TYR A 406     -46.013 -26.324 -11.085  1.00 12.070          C  
ATOM   6503  CD1 TYR A 406     -45.498 -25.314 -10.271  1.00 12.070          C  
ATOM   6504  CD2 TYR A 406     -47.373 -26.384 -11.333  1.00 12.070          C  
ATOM   6505  CE1 TYR A 406     -46.340 -24.374  -9.715  1.00 12.070          C  
ATOM   6506  CE2 TYR A 406     -48.217 -25.437 -10.775  1.00 12.070          C  
ATOM   6507  CZ  TYR A 406     -47.703 -24.436  -9.968  1.00 12.070          C  
ATOM   6508  OH  TYR A 406     -48.544 -23.494  -9.417  1.00 12.070          O  
ATOM   6509  H   TYR A 406     -43.906 -27.552  -9.404  1.00 10.640          H  
ATOM   6510  HA  TYR A 406     -46.011 -29.090 -10.804  1.00 10.220          H  
ATOM   6511 1HB  TYR A 406     -44.070 -26.914 -11.733  1.00 14.480          H  
ATOM   6512 2HB  TYR A 406     -45.394 -27.581 -12.689  1.00 14.480          H  
ATOM   6513  HD1 TYR A 406     -44.431 -25.267 -10.070  1.00 14.480          H  
ATOM   6514  HD2 TYR A 406     -47.779 -27.172 -11.965  1.00 14.480          H  
ATOM   6515  HE1 TYR A 406     -45.933 -23.588  -9.076  1.00 14.480          H  
ATOM   6516  HE2 TYR A 406     -49.288 -25.482 -10.971  1.00 14.480          H  
ATOM   6517  HH  TYR A 406     -49.447 -23.671  -9.692  1.00 14.480          H  
ATOM   6518  N   GLU A 407     -43.087 -30.063 -10.597  1.00  7.470          N  
ATOM   6519  CA  GLU A 407     -42.037 -31.003 -10.974  1.00  7.130          C  
ATOM   6520  C   GLU A 407     -42.223 -32.386 -10.335  1.00  6.300          C  
ATOM   6521  O   GLU A 407     -41.259 -33.130 -10.135  1.00  6.400          O  
ATOM   6522  CB  GLU A 407     -40.677 -30.399 -10.616  1.00 10.120          C  
ATOM   6523  CG  GLU A 407     -40.366 -29.120 -11.411  1.00 10.120          C  
ATOM   6524  CD  GLU A 407     -39.045 -28.475 -11.094  1.00 10.120          C  
ATOM   6525  OE1 GLU A 407     -38.446 -28.787 -10.092  1.00 10.120          O  
ATOM   6526  OE2 GLU A 407     -38.632 -27.660 -11.855  1.00 10.120          O  
ATOM   6527  H   GLU A 407     -43.051 -29.682  -9.647  1.00  8.960          H  
ATOM   6528  HA  GLU A 407     -42.070 -31.134 -12.055  1.00  8.560          H  
ATOM   6529 1HB  GLU A 407     -40.661 -30.147  -9.553  1.00 12.140          H  
ATOM   6530 2HB  GLU A 407     -39.886 -31.123 -10.802  1.00 12.140          H  
ATOM   6531 1HG  GLU A 407     -40.394 -29.360 -12.473  1.00 12.140          H  
ATOM   6532 2HG  GLU A 407     -41.159 -28.396 -11.216  1.00 12.140          H  
ATOM   6533  N   GLU A 408     -43.459 -32.730 -10.001  1.00  5.820          N  
ATOM   6534  CA  GLU A 408     -43.742 -34.008  -9.370  1.00  5.190          C  
ATOM   6535  C   GLU A 408     -43.206 -35.181 -10.170  1.00  4.470          C  
ATOM   6536  O   GLU A 408     -43.447 -35.300 -11.371  1.00  4.690          O  
ATOM   6537  CB  GLU A 408     -45.244 -34.178  -9.154  1.00  7.520          C  
ATOM   6538  CG  GLU A 408     -45.623 -35.454  -8.409  1.00  7.520          C  
ATOM   6539  CD  GLU A 408     -47.088 -35.580  -8.161  1.00  7.520          C  
ATOM   6540  OE1 GLU A 408     -47.814 -34.682  -8.505  1.00  7.520          O  
ATOM   6541  OE2 GLU A 408     -47.488 -36.588  -7.634  1.00  7.520          O  
ATOM   6542  H   GLU A 408     -44.224 -32.099 -10.208  1.00  6.980          H  
ATOM   6543  HA  GLU A 408     -43.251 -34.033  -8.406  1.00  6.230          H  
ATOM   6544 1HB  GLU A 408     -45.628 -33.328  -8.587  1.00  9.020          H  
ATOM   6545 2HB  GLU A 408     -45.751 -34.186 -10.118  1.00  9.020          H  
ATOM   6546 1HG  GLU A 408     -45.307 -36.319  -8.991  1.00  9.020          H  
ATOM   6547 2HG  GLU A 408     -45.094 -35.475  -7.456  1.00  9.020          H  
ATOM   6548  N   GLY A 409     -42.509 -36.073  -9.468  1.00  4.100          N  
ATOM   6549  CA  GLY A 409     -41.913 -37.271 -10.045  1.00  3.950          C  
ATOM   6550  C   GLY A 409     -40.423 -37.091 -10.311  1.00  3.160          C  
ATOM   6551  O   GLY A 409     -39.708 -38.066 -10.554  1.00  3.130          O  
ATOM   6552  H   GLY A 409     -42.345 -35.889  -8.489  1.00  4.920          H  
ATOM   6553 1HA  GLY A 409     -42.065 -38.111  -9.367  1.00  4.740          H  
ATOM   6554 2HA  GLY A 409     -42.424 -37.514 -10.976  1.00  4.740          H  
ATOM   6555  N   ALA A 410     -39.955 -35.846 -10.264  1.00  3.110          N  
ATOM   6556  CA  ALA A 410     -38.553 -35.539 -10.466  1.00  2.910          C  
ATOM   6557  C   ALA A 410     -37.758 -35.848  -9.199  1.00  2.340          C  
ATOM   6558  O   ALA A 410     -38.288 -35.798  -8.085  1.00  2.850          O  
ATOM   6559  CB  ALA A 410     -38.397 -34.086 -10.866  1.00  4.150          C  
ATOM   6560  H   ALA A 410     -40.590 -35.062 -10.091  1.00  3.730          H  
ATOM   6561  HA  ALA A 410     -38.173 -36.171 -11.267  1.00  3.490          H  
ATOM   6562 1HB  ALA A 410     -37.348 -33.861 -11.036  1.00  4.980          H  
ATOM   6563 2HB  ALA A 410     -38.965 -33.898 -11.776  1.00  4.980          H  
ATOM   6564 3HB  ALA A 410     -38.782 -33.461 -10.073  1.00  4.980          H  
ATOM   6565  N   ARG A 411     -36.471 -36.148  -9.366  1.00  1.630          N  
ATOM   6566  CA  ARG A 411     -35.567 -36.401  -8.247  1.00  1.350          C  
ATOM   6567  C   ARG A 411     -34.529 -35.290  -8.192  1.00  1.340          C  
ATOM   6568  O   ARG A 411     -34.416 -34.513  -9.144  1.00  1.800          O  
ATOM   6569  CB  ARG A 411     -34.885 -37.757  -8.390  1.00  2.000          C  
ATOM   6570  CG  ARG A 411     -35.847 -38.943  -8.365  1.00  2.000          C  
ATOM   6571  CD  ARG A 411     -35.148 -40.265  -8.494  1.00  2.000          C  
ATOM   6572  NE  ARG A 411     -36.111 -41.365  -8.607  1.00  2.000          N  
ATOM   6573  CZ  ARG A 411     -36.706 -42.015  -7.580  1.00  2.000          C  
ATOM   6574  NH1 ARG A 411     -36.450 -41.693  -6.331  1.00  2.000          N  
ATOM   6575  NH2 ARG A 411     -37.569 -42.984  -7.841  1.00  2.000          N  
ATOM   6576  H   ARG A 411     -36.105 -36.195 -10.307  1.00  1.960          H  
ATOM   6577  HA  ARG A 411     -36.135 -36.394  -7.317  1.00  1.620          H  
ATOM   6578 1HB  ARG A 411     -34.331 -37.791  -9.327  1.00  2.400          H  
ATOM   6579 2HB  ARG A 411     -34.165 -37.893  -7.579  1.00  2.400          H  
ATOM   6580 1HG  ARG A 411     -36.401 -38.933  -7.428  1.00  2.400          H  
ATOM   6581 2HG  ARG A 411     -36.552 -38.850  -9.194  1.00  2.400          H  
ATOM   6582 1HD  ARG A 411     -34.533 -40.263  -9.396  1.00  2.400          H  
ATOM   6583 2HD  ARG A 411     -34.506 -40.448  -7.629  1.00  2.400          H  
ATOM   6584  HE  ARG A 411     -36.356 -41.658  -9.544  1.00  2.400          H  
ATOM   6585 1HH1 ARG A 411     -35.785 -40.961  -6.119  1.00  2.400          H  
ATOM   6586 2HH1 ARG A 411     -36.924 -42.174  -5.583  1.00  2.400          H  
ATOM   6587 1HH2 ARG A 411     -37.773 -43.234  -8.800  1.00  2.400          H  
ATOM   6588 2HH2 ARG A 411     -38.024 -43.475  -7.087  1.00  2.400          H  
ATOM   6589  N   ASP A 412     -33.787 -35.190  -7.091  1.00  0.940          N  
ATOM   6590  CA  ASP A 412     -32.744 -34.174  -6.980  1.00  0.890          C  
ATOM   6591  C   ASP A 412     -31.456 -34.841  -6.507  1.00  0.670          C  
ATOM   6592  O   ASP A 412     -31.455 -36.054  -6.284  1.00  0.520          O  
ATOM   6593  CB  ASP A 412     -33.245 -33.118  -5.988  1.00  1.270          C  
ATOM   6594  CG  ASP A 412     -32.649 -31.785  -6.123  1.00  1.270          C  
ATOM   6595  OD1 ASP A 412     -31.544 -31.689  -6.628  1.00  1.270          O  
ATOM   6596  OD2 ASP A 412     -33.304 -30.832  -5.733  1.00  1.270          O  
ATOM   6597  H   ASP A 412     -33.936 -35.825  -6.314  1.00  1.130          H  
ATOM   6598  HA  ASP A 412     -32.566 -33.720  -7.957  1.00  1.070          H  
ATOM   6599 1HB  ASP A 412     -34.326 -33.023  -6.097  1.00  1.520          H  
ATOM   6600 2HB  ASP A 412     -33.061 -33.472  -4.974  1.00  1.520          H  
ATOM   6601  N   VAL A 413     -30.366 -34.079  -6.352  1.00  0.700          N  
ATOM   6602  CA  VAL A 413     -29.085 -34.673  -5.908  1.00  0.580          C  
ATOM   6603  C   VAL A 413     -28.275 -33.906  -4.850  1.00  0.510          C  
ATOM   6604  O   VAL A 413     -28.351 -32.682  -4.765  1.00  0.580          O  
ATOM   6605  CB  VAL A 413     -28.173 -34.910  -7.108  1.00  0.860          C  
ATOM   6606  CG1 VAL A 413     -28.790 -35.909  -8.085  1.00  0.860          C  
ATOM   6607  CG2 VAL A 413     -27.885 -33.567  -7.841  1.00  0.860          C  
ATOM   6608  H   VAL A 413     -30.475 -33.078  -6.534  1.00  0.840          H  
ATOM   6609  HA  VAL A 413     -29.304 -35.644  -5.479  1.00  0.700          H  
ATOM   6610  HB  VAL A 413     -27.278 -35.345  -6.730  1.00  1.030          H  
ATOM   6611 1HG1 VAL A 413     -28.109 -36.072  -8.883  1.00  1.030          H  
ATOM   6612 2HG1 VAL A 413     -28.981 -36.847  -7.579  1.00  1.030          H  
ATOM   6613 3HG1 VAL A 413     -29.716 -35.520  -8.492  1.00  1.030          H  
ATOM   6614 1HG2 VAL A 413     -27.220 -33.739  -8.688  1.00  1.030          H  
ATOM   6615 2HG2 VAL A 413     -28.819 -33.145  -8.212  1.00  1.030          H  
ATOM   6616 3HG2 VAL A 413     -27.417 -32.859  -7.160  1.00  1.030          H  
ATOM   6617  N   LEU A 414     -27.433 -34.646  -4.113  1.00  0.470          N  
ATOM   6618  CA  LEU A 414     -26.515 -34.115  -3.084  1.00  0.420          C  
ATOM   6619  C   LEU A 414     -25.136 -34.804  -3.109  1.00  0.410          C  
ATOM   6620  O   LEU A 414     -25.044 -36.026  -3.296  1.00  0.530          O  
ATOM   6621  CB  LEU A 414     -27.171 -34.239  -1.684  1.00  0.610          C  
ATOM   6622  CG  LEU A 414     -26.370 -33.728  -0.420  1.00  0.610          C  
ATOM   6623  CD1 LEU A 414     -27.358 -33.115   0.602  1.00  0.610          C  
ATOM   6624  CD2 LEU A 414     -25.620 -34.929   0.262  1.00  0.610          C  
ATOM   6625  H   LEU A 414     -27.438 -35.660  -4.271  1.00  0.560          H  
ATOM   6626  HA  LEU A 414     -26.355 -33.055  -3.290  1.00  0.500          H  
ATOM   6627 1HB  LEU A 414     -28.087 -33.681  -1.706  1.00  0.730          H  
ATOM   6628 2HB  LEU A 414     -27.407 -35.290  -1.514  1.00  0.730          H  
ATOM   6629  HG  LEU A 414     -25.653 -32.958  -0.725  1.00  0.730          H  
ATOM   6630 1HD1 LEU A 414     -26.807 -32.754   1.470  1.00  0.730          H  
ATOM   6631 2HD1 LEU A 414     -27.884 -32.283   0.136  1.00  0.730          H  
ATOM   6632 3HD1 LEU A 414     -28.078 -33.867   0.920  1.00  0.730          H  
ATOM   6633 1HD2 LEU A 414     -25.075 -34.563   1.131  1.00  0.730          H  
ATOM   6634 2HD2 LEU A 414     -26.338 -35.681   0.573  1.00  0.730          H  
ATOM   6635 3HD2 LEU A 414     -24.914 -35.380  -0.426  1.00  0.730          H  
ATOM   6636  N   GLY A 415     -24.057 -34.030  -2.938  1.00  0.340          N  
ATOM   6637  CA  GLY A 415     -22.740 -34.662  -2.862  1.00  0.420          C  
ATOM   6638  C   GLY A 415     -22.084 -34.518  -1.497  1.00  0.350          C  
ATOM   6639  O   GLY A 415     -22.614 -33.868  -0.588  1.00  0.390          O  
ATOM   6640  H   GLY A 415     -24.154 -33.016  -2.808  1.00  0.410          H  
ATOM   6641 1HA  GLY A 415     -22.840 -35.720  -3.092  1.00  0.500          H  
ATOM   6642 2HA  GLY A 415     -22.085 -34.239  -3.620  1.00  0.500          H  
ATOM   6643  N   VAL A 416     -20.922 -35.153  -1.359  1.00  0.310          N  
ATOM   6644  CA  VAL A 416     -20.126 -35.105  -0.119  1.00  0.310          C  
ATOM   6645  C   VAL A 416     -18.633 -35.065  -0.456  1.00  0.270          C  
ATOM   6646  O   VAL A 416     -18.199 -35.735  -1.388  1.00  0.290          O  
ATOM   6647  CB  VAL A 416     -20.410 -36.340   0.804  1.00  0.430          C  
ATOM   6648  CG1 VAL A 416     -19.610 -36.222   2.146  1.00  0.430          C  
ATOM   6649  CG2 VAL A 416     -21.914 -36.491   1.069  1.00  0.430          C  
ATOM   6650  H   VAL A 416     -20.613 -35.693  -2.174  1.00  0.370          H  
ATOM   6651  HA  VAL A 416     -20.374 -34.195   0.426  1.00  0.370          H  
ATOM   6652  HB  VAL A 416     -20.054 -37.225   0.322  1.00  0.520          H  
ATOM   6653 1HG1 VAL A 416     -19.819 -37.086   2.765  1.00  0.520          H  
ATOM   6654 2HG1 VAL A 416     -18.546 -36.176   1.966  1.00  0.520          H  
ATOM   6655 3HG1 VAL A 416     -19.920 -35.324   2.673  1.00  0.520          H  
ATOM   6656 1HG2 VAL A 416     -22.079 -37.359   1.703  1.00  0.520          H  
ATOM   6657 2HG2 VAL A 416     -22.290 -35.597   1.565  1.00  0.520          H  
ATOM   6658 3HG2 VAL A 416     -22.449 -36.635   0.139  1.00  0.520          H  
ATOM   6659  N   GLN A 417     -17.811 -34.332   0.286  1.00  0.300          N  
ATOM   6660  CA  GLN A 417     -16.389 -34.488  -0.006  1.00  0.330          C  
ATOM   6661  C   GLN A 417     -15.461 -34.462   1.203  1.00  0.370          C  
ATOM   6662  O   GLN A 417     -15.661 -33.696   2.150  1.00  0.420          O  
ATOM   6663  CB  GLN A 417     -15.924 -33.392  -0.988  1.00  0.450          C  
ATOM   6664  CG  GLN A 417     -15.946 -31.935  -0.444  1.00  0.450          C  
ATOM   6665  CD  GLN A 417     -15.522 -30.881  -1.512  1.00  0.450          C  
ATOM   6666  OE1 GLN A 417     -16.336 -30.420  -2.320  1.00  0.450          O  
ATOM   6667  NE2 GLN A 417     -14.233 -30.520  -1.512  1.00  0.450          N  
ATOM   6668  H   GLN A 417     -18.171 -33.721   1.016  1.00  0.360          H  
ATOM   6669  HA  GLN A 417     -16.247 -35.453  -0.483  1.00  0.400          H  
ATOM   6670 1HB  GLN A 417     -14.913 -33.615  -1.331  1.00  0.540          H  
ATOM   6671 2HB  GLN A 417     -16.569 -33.417  -1.847  1.00  0.540          H  
ATOM   6672 1HG  GLN A 417     -16.964 -31.705  -0.121  1.00  0.540          H  
ATOM   6673 2HG  GLN A 417     -15.259 -31.849   0.399  1.00  0.540          H  
ATOM   6674 1HE2 GLN A 417     -13.880 -29.848  -2.189  1.00  0.540          H  
ATOM   6675 2HE2 GLN A 417     -13.599 -30.919  -0.847  1.00  0.540          H  
ATOM   6676  N   LEU A 418     -14.397 -35.276   1.108  1.00  0.380          N  
ATOM   6677  CA  LEU A 418     -13.254 -35.246   2.036  1.00  0.440          C  
ATOM   6678  C   LEU A 418     -11.992 -34.863   1.364  1.00  0.430          C  
ATOM   6679  O   LEU A 418     -11.692 -35.349   0.274  1.00  0.490          O  
ATOM   6680  CB  LEU A 418     -12.871 -36.544   2.711  1.00  0.590          C  
ATOM   6681  CG  LEU A 418     -13.702 -37.170   3.697  1.00  0.590          C  
ATOM   6682  CD1 LEU A 418     -12.988 -38.422   4.077  1.00  0.590          C  
ATOM   6683  CD2 LEU A 418     -13.812 -36.259   4.877  1.00  0.590          C  
ATOM   6684  H   LEU A 418     -14.399 -35.927   0.315  1.00  0.460          H  
ATOM   6685  HA  LEU A 418     -13.441 -34.483   2.788  1.00  0.530          H  
ATOM   6686 1HB  LEU A 418     -12.728 -37.277   1.923  1.00  0.710          H  
ATOM   6687 2HB  LEU A 418     -11.904 -36.375   3.183  1.00  0.710          H  
ATOM   6688  HG  LEU A 418     -14.687 -37.418   3.301  1.00  0.710          H  
ATOM   6689 1HD1 LEU A 418     -13.494 -38.940   4.814  1.00  0.710          H  
ATOM   6690 2HD1 LEU A 418     -12.872 -39.042   3.219  1.00  0.710          H  
ATOM   6691 3HD1 LEU A 418     -12.019 -38.159   4.452  1.00  0.710          H  
ATOM   6692 1HD2 LEU A 418     -14.360 -36.718   5.660  1.00  0.710          H  
ATOM   6693 2HD2 LEU A 418     -12.814 -36.028   5.234  1.00  0.710          H  
ATOM   6694 3HD2 LEU A 418     -14.307 -35.349   4.592  1.00  0.710          H  
ATOM   6695  N   VAL A 419     -11.211 -34.062   2.074  1.00  0.400          N  
ATOM   6696  CA  VAL A 419      -9.924 -33.605   1.600  1.00  0.410          C  
ATOM   6697  C   VAL A 419      -8.813 -33.811   2.636  1.00  0.390          C  
ATOM   6698  O   VAL A 419      -8.934 -33.295   3.743  1.00  0.370          O  
ATOM   6699  CB  VAL A 419     -10.061 -32.087   1.370  1.00  0.570          C  
ATOM   6700  CG1 VAL A 419      -8.783 -31.497   0.833  1.00  0.570          C  
ATOM   6701  CG2 VAL A 419     -11.297 -31.809   0.483  1.00  0.570          C  
ATOM   6702  H   VAL A 419     -11.563 -33.730   2.981  1.00  0.480          H  
ATOM   6703  HA  VAL A 419      -9.676 -34.138   0.683  1.00  0.490          H  
ATOM   6704  HB  VAL A 419     -10.208 -31.620   2.326  1.00  0.680          H  
ATOM   6705 1HG1 VAL A 419      -8.891 -30.420   0.716  1.00  0.680          H  
ATOM   6706 2HG1 VAL A 419      -7.954 -31.694   1.505  1.00  0.680          H  
ATOM   6707 3HG1 VAL A 419      -8.595 -31.940  -0.102  1.00  0.680          H  
ATOM   6708 1HG2 VAL A 419     -11.408 -30.764   0.382  1.00  0.680          H  
ATOM   6709 2HG2 VAL A 419     -11.181 -32.267  -0.481  1.00  0.680          H  
ATOM   6710 3HG2 VAL A 419     -12.194 -32.193   0.955  1.00  0.680          H  
ATOM   6711  N   THR A 420      -7.695 -34.482   2.298  1.00  0.400          N  
ATOM   6712  CA  THR A 420      -6.606 -34.561   3.304  1.00  0.440          C  
ATOM   6713  C   THR A 420      -5.188 -34.667   2.748  1.00  0.400          C  
ATOM   6714  O   THR A 420      -4.957 -35.234   1.678  1.00  0.380          O  
ATOM   6715  CB  THR A 420      -6.779 -35.739   4.295  1.00  0.600          C  
ATOM   6716  OG1 THR A 420      -5.753 -35.636   5.326  1.00  0.600          O  
ATOM   6717  CG2 THR A 420      -6.640 -37.088   3.587  1.00  0.600          C  
ATOM   6718  H   THR A 420      -7.645 -34.966   1.396  1.00  0.480          H  
ATOM   6719  HA  THR A 420      -6.635 -33.643   3.893  1.00  0.530          H  
ATOM   6720  HB  THR A 420      -7.763 -35.677   4.756  1.00  0.720          H  
ATOM   6721  HG1 THR A 420      -5.983 -34.880   5.892  1.00  0.720          H  
ATOM   6722 1HG2 THR A 420      -6.773 -37.897   4.306  1.00  0.720          H  
ATOM   6723 2HG2 THR A 420      -7.394 -37.151   2.822  1.00  0.720          H  
ATOM   6724 3HG2 THR A 420      -5.659 -37.183   3.129  1.00  0.720          H  
ATOM   6725  N   MET A 421      -4.229 -34.150   3.540  1.00  0.420          N  
ATOM   6726  CA  MET A 421      -2.777 -34.243   3.291  1.00  0.480          C  
ATOM   6727  C   MET A 421      -2.078 -35.455   3.929  1.00  0.630          C  
ATOM   6728  O   MET A 421      -1.013 -35.894   3.467  1.00  1.420          O  
ATOM   6729  CB  MET A 421      -2.077 -33.000   3.846  1.00  0.650          C  
ATOM   6730  CG  MET A 421      -2.334 -31.667   3.161  1.00  0.650          C  
ATOM   6731  SD  MET A 421      -1.703 -31.583   1.471  1.00  0.650          S  
ATOM   6732  CE  MET A 421      -3.106 -31.752   0.489  1.00  0.650          C  
ATOM   6733  H   MET A 421      -4.552 -33.658   4.383  1.00  0.500          H  
ATOM   6734  HA  MET A 421      -2.619 -34.308   2.216  1.00  0.580          H  
ATOM   6735 1HB  MET A 421      -2.381 -32.873   4.883  1.00  0.780          H  
ATOM   6736 2HB  MET A 421      -1.013 -33.169   3.857  1.00  0.780          H  
ATOM   6737 1HG  MET A 421      -3.407 -31.504   3.125  1.00  0.780          H  
ATOM   6738 2HG  MET A 421      -1.888 -30.863   3.738  1.00  0.780          H  
ATOM   6739 1HE  MET A 421      -2.808 -31.700  -0.552  1.00  0.780          H  
ATOM   6740 2HE  MET A 421      -3.594 -32.707   0.685  1.00  0.780          H  
ATOM   6741 3HE  MET A 421      -3.800 -30.939   0.702  1.00  0.780          H  
ATOM   6742  N   GLY A 422      -2.646 -35.983   5.018  1.00  0.520          N  
ATOM   6743  CA  GLY A 422      -1.996 -37.052   5.779  1.00  0.540          C  
ATOM   6744  C   GLY A 422      -1.401 -36.569   7.118  1.00  0.580          C  
ATOM   6745  O   GLY A 422      -1.463 -35.388   7.470  1.00  1.210          O  
ATOM   6746  H   GLY A 422      -3.559 -35.650   5.324  1.00  0.620          H  
ATOM   6747 1HA  GLY A 422      -2.719 -37.843   5.974  1.00  0.650          H  
ATOM   6748 2HA  GLY A 422      -1.209 -37.501   5.174  1.00  0.650          H  
ATOM   6749  N   GLU A 423      -0.851 -37.516   7.885  1.00  0.570          N  
ATOM   6750  CA  GLU A 423      -0.276 -37.303   9.226  1.00  0.590          C  
ATOM   6751  C   GLU A 423       1.172 -36.777   9.235  1.00  0.520          C  
ATOM   6752  O   GLU A 423       1.743 -36.479  10.296  1.00  0.590          O  
ATOM   6753  CB  GLU A 423      -0.355 -38.607  10.033  1.00  0.820          C  
ATOM   6754  CG  GLU A 423       0.610 -39.748   9.598  1.00  0.820          C  
ATOM   6755  CD  GLU A 423       0.090 -40.611   8.460  1.00  0.820          C  
ATOM   6756  OE1 GLU A 423      -0.657 -40.111   7.642  1.00  0.820          O  
ATOM   6757  OE2 GLU A 423       0.436 -41.764   8.415  1.00  0.820          O  
ATOM   6758  H   GLU A 423      -0.843 -38.475   7.526  1.00  0.680          H  
ATOM   6759  HA  GLU A 423      -0.894 -36.561   9.734  1.00  0.710          H  
ATOM   6760 1HB  GLU A 423      -0.153 -38.391  11.082  1.00  0.980          H  
ATOM   6761 2HB  GLU A 423      -1.370 -39.001   9.976  1.00  0.980          H  
ATOM   6762 1HG  GLU A 423       1.571 -39.328   9.302  1.00  0.980          H  
ATOM   6763 2HG  GLU A 423       0.788 -40.384  10.462  1.00  0.980          H  
ATOM   6764  N   GLU A 424       1.775 -36.688   8.061  1.00  0.400          N  
ATOM   6765  CA  GLU A 424       3.164 -36.271   7.943  1.00  0.380          C  
ATOM   6766  C   GLU A 424       3.519 -34.847   8.436  1.00  0.350          C  
ATOM   6767  O   GLU A 424       4.634 -34.671   8.930  1.00  0.370          O  
ATOM   6768  CB  GLU A 424       3.630 -36.471   6.509  1.00  0.540          C  
ATOM   6769  CG  GLU A 424       3.832 -37.929   6.084  1.00  0.540          C  
ATOM   6770  CD  GLU A 424       4.997 -38.613   6.798  1.00  0.540          C  
ATOM   6771  OE1 GLU A 424       5.812 -37.921   7.360  1.00  0.540          O  
ATOM   6772  OE2 GLU A 424       5.069 -39.816   6.783  1.00  0.540          O  
ATOM   6773  H   GLU A 424       1.246 -36.947   7.237  1.00  0.480          H  
ATOM   6774  HA  GLU A 424       3.750 -36.963   8.557  1.00  0.460          H  
ATOM   6775 1HB  GLU A 424       2.908 -36.053   5.822  1.00  0.650          H  
ATOM   6776 2HB  GLU A 424       4.537 -35.958   6.361  1.00  0.650          H  
ATOM   6777 1HG  GLU A 424       2.918 -38.484   6.290  1.00  0.650          H  
ATOM   6778 2HG  GLU A 424       4.007 -37.956   5.010  1.00  0.650          H  
ATOM   6779  N   PRO A 425       2.676 -33.785   8.262  1.00  0.330          N  
ATOM   6780  CA  PRO A 425       2.945 -32.435   8.757  1.00  0.350          C  
ATOM   6781  C   PRO A 425       3.225 -32.430  10.245  1.00  0.390          C  
ATOM   6782  O   PRO A 425       4.088 -31.686  10.712  1.00  0.410          O  
ATOM   6783  CB  PRO A 425       1.648 -31.709   8.453  1.00  0.520          C  
ATOM   6784  CG  PRO A 425       1.088 -32.452   7.259  1.00  0.520          C  
ATOM   6785  CD  PRO A 425       1.415 -33.892   7.526  1.00  0.520          C  
ATOM   6786  HA  PRO A 425       3.770 -31.985   8.220  1.00  0.420          H  
ATOM   6787 1HB  PRO A 425       1.014 -31.743   9.337  1.00  0.630          H  
ATOM   6788 2HB  PRO A 425       1.848 -30.641   8.255  1.00  0.630          H  
ATOM   6789 1HG  PRO A 425       0.006 -32.300   7.160  1.00  0.630          H  
ATOM   6790 2HG  PRO A 425       1.535 -32.063   6.360  1.00  0.630          H  
ATOM   6791 1HD  PRO A 425       0.626 -34.281   8.168  1.00  0.630          H  
ATOM   6792 2HD  PRO A 425       1.510 -34.448   6.603  1.00  0.630          H  
ATOM   6793  N   LYS A 426       2.562 -33.340  10.965  1.00  0.420          N  
ATOM   6794  CA  LYS A 426       2.711 -33.473  12.395  1.00  0.490          C  
ATOM   6795  C   LYS A 426       4.072 -34.035  12.677  1.00  0.440          C  
ATOM   6796  O   LYS A 426       4.835 -33.441  13.428  1.00  0.480          O  
ATOM   6797  CB  LYS A 426       1.586 -34.345  12.966  1.00  0.660          C  
ATOM   6798  CG  LYS A 426       1.550 -34.536  14.500  1.00  0.660          C  
ATOM   6799  CD  LYS A 426       0.278 -35.350  14.888  1.00  0.660          C  
ATOM   6800  CE  LYS A 426       0.043 -35.497  16.413  1.00  0.660          C  
ATOM   6801  NZ  LYS A 426       1.033 -36.403  17.087  1.00  0.660          N  
ATOM   6802  H   LYS A 426       1.866 -33.937  10.526  1.00  0.500          H  
ATOM   6803  HA  LYS A 426       2.662 -32.488  12.854  1.00  0.590          H  
ATOM   6804 1HB  LYS A 426       0.625 -33.917  12.669  1.00  0.790          H  
ATOM   6805 2HB  LYS A 426       1.643 -35.333  12.524  1.00  0.790          H  
ATOM   6806 1HG  LYS A 426       2.443 -35.075  14.818  1.00  0.790          H  
ATOM   6807 2HG  LYS A 426       1.534 -33.564  14.995  1.00  0.790          H  
ATOM   6808 1HD  LYS A 426      -0.599 -34.855  14.455  1.00  0.790          H  
ATOM   6809 2HD  LYS A 426       0.350 -36.347  14.452  1.00  0.790          H  
ATOM   6810 1HE  LYS A 426       0.092 -34.515  16.880  1.00  0.790          H  
ATOM   6811 2HE  LYS A 426      -0.957 -35.907  16.558  1.00  0.790          H  
ATOM   6812 1HZ  LYS A 426       0.814 -36.466  18.063  1.00  0.790          H  
ATOM   6813 2HZ  LYS A 426       0.998 -37.319  16.681  1.00  0.790          H  
ATOM   6814 3HZ  LYS A 426       1.982 -36.032  17.000  1.00  0.790          H  
ATOM   6815  N   ARG A 427       4.393 -35.184  12.083  1.00  0.440          N  
ATOM   6816  CA  ARG A 427       5.678 -35.802  12.389  1.00  0.450          C  
ATOM   6817  C   ARG A 427       6.846 -34.840  12.124  1.00  0.360          C  
ATOM   6818  O   ARG A 427       7.767 -34.724  12.950  1.00  0.380          O  
ATOM   6819  CB  ARG A 427       5.870 -37.078  11.578  1.00  0.630          C  
ATOM   6820  CG  ARG A 427       7.146 -37.876  11.913  1.00  0.630          C  
ATOM   6821  CD  ARG A 427       7.289 -39.088  11.044  1.00  0.630          C  
ATOM   6822  NE  ARG A 427       7.560 -38.744   9.646  1.00  0.630          N  
ATOM   6823  CZ  ARG A 427       8.761 -38.453   9.112  1.00  0.630          C  
ATOM   6824  NH1 ARG A 427       9.878 -38.472   9.823  1.00  0.630          N  
ATOM   6825  NH2 ARG A 427       8.773 -38.149   7.838  1.00  0.630          N  
ATOM   6826  H   ARG A 427       3.720 -35.620  11.440  1.00  0.530          H  
ATOM   6827  HA  ARG A 427       5.684 -36.066  13.448  1.00  0.540          H  
ATOM   6828 1HB  ARG A 427       5.015 -37.733  11.736  1.00  0.750          H  
ATOM   6829 2HB  ARG A 427       5.894 -36.829  10.512  1.00  0.750          H  
ATOM   6830 1HG  ARG A 427       8.019 -37.243  11.763  1.00  0.750          H  
ATOM   6831 2HG  ARG A 427       7.106 -38.198  12.954  1.00  0.750          H  
ATOM   6832 1HD  ARG A 427       8.100 -39.711  11.413  1.00  0.750          H  
ATOM   6833 2HD  ARG A 427       6.361 -39.659  11.074  1.00  0.750          H  
ATOM   6834  HE  ARG A 427       6.764 -38.686   8.987  1.00  0.750          H  
ATOM   6835 1HH1 ARG A 427       9.855 -38.710  10.802  1.00  0.750          H  
ATOM   6836 2HH1 ARG A 427      10.761 -38.250   9.383  1.00  0.750          H  
ATOM   6837 1HH2 ARG A 427       7.862 -38.143   7.351  1.00  0.750          H  
ATOM   6838 2HH2 ARG A 427       9.629 -37.922   7.362  1.00  0.750          H  
ATOM   6839  N   LYS A 428       6.813 -34.149  10.971  1.00  0.330          N  
ATOM   6840  CA  LYS A 428       7.884 -33.216  10.643  1.00  0.320          C  
ATOM   6841  C   LYS A 428       7.947 -32.090  11.664  1.00  0.290          C  
ATOM   6842  O   LYS A 428       9.032 -31.750  12.148  1.00  0.310          O  
ATOM   6843  CB  LYS A 428       7.705 -32.638   9.240  1.00  0.450          C  
ATOM   6844  CG  LYS A 428       8.830 -31.674   8.761  1.00  0.450          C  
ATOM   6845  CD  LYS A 428       8.562 -31.181   7.315  1.00  0.450          C  
ATOM   6846  CE  LYS A 428       9.613 -30.188   6.806  1.00  0.450          C  
ATOM   6847  NZ  LYS A 428      10.926 -30.851   6.514  1.00  0.450          N  
ATOM   6848  H   LYS A 428       6.039 -34.298  10.311  1.00  0.400          H  
ATOM   6849  HA  LYS A 428       8.831 -33.753  10.682  1.00  0.380          H  
ATOM   6850 1HB  LYS A 428       7.644 -33.460   8.530  1.00  0.540          H  
ATOM   6851 2HB  LYS A 428       6.759 -32.105   9.204  1.00  0.540          H  
ATOM   6852 1HG  LYS A 428       8.871 -30.813   9.425  1.00  0.540          H  
ATOM   6853 2HG  LYS A 428       9.786 -32.190   8.805  1.00  0.540          H  
ATOM   6854 1HD  LYS A 428       8.533 -32.037   6.638  1.00  0.540          H  
ATOM   6855 2HD  LYS A 428       7.597 -30.692   7.284  1.00  0.540          H  
ATOM   6856 1HE  LYS A 428       9.243 -29.718   5.894  1.00  0.540          H  
ATOM   6857 2HE  LYS A 428       9.769 -29.420   7.560  1.00  0.540          H  
ATOM   6858 1HZ  LYS A 428      11.595 -30.160   6.179  1.00  0.540          H  
ATOM   6859 2HZ  LYS A 428      11.290 -31.281   7.347  1.00  0.540          H  
ATOM   6860 3HZ  LYS A 428      10.792 -31.561   5.799  1.00  0.540          H  
ATOM   6861  N   ALA A 429       6.791 -31.490  11.975  1.00  0.290          N  
ATOM   6862  CA  ALA A 429       6.755 -30.398  12.916  1.00  0.300          C  
ATOM   6863  C   ALA A 429       7.245 -30.842  14.296  1.00  0.310          C  
ATOM   6864  O   ALA A 429       8.013 -30.121  14.930  1.00  0.320          O  
ATOM   6865  CB  ALA A 429       5.361 -29.837  12.958  1.00  0.420          C  
ATOM   6866  H   ALA A 429       5.907 -31.781  11.545  1.00  0.350          H  
ATOM   6867  HA  ALA A 429       7.405 -29.625  12.566  1.00  0.360          H  
ATOM   6868 1HB  ALA A 429       5.309 -28.995  13.608  1.00  0.500          H  
ATOM   6869 2HB  ALA A 429       5.066 -29.522  11.957  1.00  0.500          H  
ATOM   6870 3HB  ALA A 429       4.678 -30.612  13.307  1.00  0.500          H  
ATOM   6871  N   GLU A 430       6.912 -32.053  14.741  1.00  0.330          N  
ATOM   6872  CA  GLU A 430       7.384 -32.502  16.049  1.00  0.360          C  
ATOM   6873  C   GLU A 430       8.906 -32.556  16.092  1.00  0.360          C  
ATOM   6874  O   GLU A 430       9.513 -32.183  17.106  1.00  0.390          O  
ATOM   6875  CB  GLU A 430       6.787 -33.862  16.396  1.00  0.490          C  
ATOM   6876  CG  GLU A 430       5.300 -33.802  16.734  1.00  0.490          C  
ATOM   6877  CD  GLU A 430       4.664 -35.139  16.906  1.00  0.490          C  
ATOM   6878  OE1 GLU A 430       5.305 -36.131  16.675  1.00  0.490          O  
ATOM   6879  OE2 GLU A 430       3.511 -35.164  17.264  1.00  0.490          O  
ATOM   6880  H   GLU A 430       6.266 -32.631  14.201  1.00  0.400          H  
ATOM   6881  HA  GLU A 430       7.045 -31.790  16.797  1.00  0.430          H  
ATOM   6882 1HB  GLU A 430       6.908 -34.534  15.546  1.00  0.590          H  
ATOM   6883 2HB  GLU A 430       7.321 -34.295  17.240  1.00  0.590          H  
ATOM   6884 1HG  GLU A 430       5.180 -33.242  17.660  1.00  0.590          H  
ATOM   6885 2HG  GLU A 430       4.779 -33.258  15.953  1.00  0.590          H  
ATOM   6886  N   ALA A 431       9.539 -33.011  15.009  1.00  0.350          N  
ATOM   6887  CA  ALA A 431      10.996 -33.020  14.979  1.00  0.380          C  
ATOM   6888  C   ALA A 431      11.540 -31.594  15.095  1.00  0.370          C  
ATOM   6889  O   ALA A 431      12.499 -31.332  15.831  1.00  0.400          O  
ATOM   6890  CB  ALA A 431      11.488 -33.673  13.705  1.00  0.520          C  
ATOM   6891  H   ALA A 431       8.978 -33.389  14.230  1.00  0.420          H  
ATOM   6892  HA  ALA A 431      11.352 -33.577  15.836  1.00  0.460          H  
ATOM   6893 1HB  ALA A 431      12.576 -33.690  13.697  1.00  0.620          H  
ATOM   6894 2HB  ALA A 431      11.102 -34.689  13.650  1.00  0.620          H  
ATOM   6895 3HB  ALA A 431      11.126 -33.104  12.847  1.00  0.620          H  
ATOM   6896  N   LEU A 432      10.889 -30.666  14.397  1.00  0.330          N  
ATOM   6897  CA  LEU A 432      11.283 -29.266  14.418  1.00  0.320          C  
ATOM   6898  C   LEU A 432      11.105 -28.674  15.816  1.00  0.330          C  
ATOM   6899  O   LEU A 432      11.918 -27.850  16.256  1.00  0.340          O  
ATOM   6900  CB  LEU A 432      10.456 -28.522  13.367  1.00  0.450          C  
ATOM   6901  CG  LEU A 432      10.773 -28.905  11.889  1.00  0.450          C  
ATOM   6902  CD1 LEU A 432       9.728 -28.338  11.006  1.00  0.450          C  
ATOM   6903  CD2 LEU A 432      12.123 -28.356  11.489  1.00  0.450          C  
ATOM   6904  H   LEU A 432      10.129 -30.972  13.774  1.00  0.400          H  
ATOM   6905  HA  LEU A 432      12.337 -29.205  14.171  1.00  0.380          H  
ATOM   6906 1HB  LEU A 432       9.416 -28.717  13.543  1.00  0.540          H  
ATOM   6907 2HB  LEU A 432      10.617 -27.450  13.483  1.00  0.540          H  
ATOM   6908  HG  LEU A 432      10.778 -29.986  11.770  1.00  0.540          H  
ATOM   6909 1HD1 LEU A 432       9.961 -28.593   9.979  1.00  0.540          H  
ATOM   6910 2HD1 LEU A 432       8.777 -28.731  11.253  1.00  0.540          H  
ATOM   6911 3HD1 LEU A 432       9.698 -27.306  11.121  1.00  0.540          H  
ATOM   6912 1HD2 LEU A 432      12.323 -28.617  10.454  1.00  0.540          H  
ATOM   6913 2HD2 LEU A 432      12.121 -27.277  11.594  1.00  0.540          H  
ATOM   6914 3HD2 LEU A 432      12.907 -28.776  12.109  1.00  0.540          H  
ATOM   6915  N   TYR A 433      10.047 -29.102  16.516  1.00  0.330          N  
ATOM   6916  CA  TYR A 433       9.758 -28.647  17.873  1.00  0.340          C  
ATOM   6917  C   TYR A 433      10.929 -29.011  18.772  1.00  0.360          C  
ATOM   6918  O   TYR A 433      11.456 -28.175  19.511  1.00  0.380          O  
ATOM   6919  CB  TYR A 433       8.509 -29.332  18.435  1.00  0.470          C  
ATOM   6920  CG  TYR A 433       8.049 -28.817  19.755  1.00  0.470          C  
ATOM   6921  CD1 TYR A 433       7.259 -27.674  19.793  1.00  0.470          C  
ATOM   6922  CD2 TYR A 433       8.392 -29.469  20.924  1.00  0.470          C  
ATOM   6923  CE1 TYR A 433       6.810 -27.190  20.997  1.00  0.470          C  
ATOM   6924  CE2 TYR A 433       7.946 -28.981  22.133  1.00  0.470          C  
ATOM   6925  CZ  TYR A 433       7.154 -27.848  22.172  1.00  0.470          C  
ATOM   6926  OH  TYR A 433       6.702 -27.368  23.381  1.00  0.470          O  
ATOM   6927  H   TYR A 433       9.396 -29.732  16.045  1.00  0.400          H  
ATOM   6928  HA  TYR A 433       9.631 -27.567  17.873  1.00  0.410          H  
ATOM   6929 1HB  TYR A 433       7.720 -29.273  17.758  1.00  0.570          H  
ATOM   6930 2HB  TYR A 433       8.717 -30.383  18.563  1.00  0.570          H  
ATOM   6931  HD1 TYR A 433       6.990 -27.165  18.866  1.00  0.570          H  
ATOM   6932  HD2 TYR A 433       9.013 -30.365  20.890  1.00  0.570          H  
ATOM   6933  HE1 TYR A 433       6.185 -26.297  21.029  1.00  0.570          H  
ATOM   6934  HE2 TYR A 433       8.213 -29.492  23.058  1.00  0.570          H  
ATOM   6935  HH  TYR A 433       7.078 -27.899  24.091  1.00  0.570          H  
ATOM   6936  N   ARG A 434      11.373 -30.271  18.678  1.00  0.380          N  
ATOM   6937  CA  ARG A 434      12.480 -30.775  19.491  1.00  0.420          C  
ATOM   6938  C   ARG A 434      13.752 -29.956  19.253  1.00  0.440          C  
ATOM   6939  O   ARG A 434      14.512 -29.687  20.186  1.00  0.490          O  
ATOM   6940  CB  ARG A 434      12.735 -32.257  19.215  1.00  0.570          C  
ATOM   6941  CG  ARG A 434      11.640 -33.194  19.757  1.00  0.570          C  
ATOM   6942  CD  ARG A 434      12.040 -34.650  19.767  1.00  0.570          C  
ATOM   6943  NE  ARG A 434      12.263 -35.217  18.419  1.00  0.570          N  
ATOM   6944  CZ  ARG A 434      11.311 -35.763  17.614  1.00  0.570          C  
ATOM   6945  NH1 ARG A 434      10.047 -35.798  17.981  1.00  0.570          N  
ATOM   6946  NH2 ARG A 434      11.662 -36.271  16.439  1.00  0.570          N  
ATOM   6947  H   ARG A 434      10.867 -30.911  18.052  1.00  0.460          H  
ATOM   6948  HA  ARG A 434      12.203 -30.676  20.539  1.00  0.500          H  
ATOM   6949 1HB  ARG A 434      12.801 -32.418  18.141  1.00  0.690          H  
ATOM   6950 2HB  ARG A 434      13.686 -32.553  19.651  1.00  0.690          H  
ATOM   6951 1HG  ARG A 434      11.400 -32.903  20.778  1.00  0.690          H  
ATOM   6952 2HG  ARG A 434      10.752 -33.089  19.140  1.00  0.690          H  
ATOM   6953 1HD  ARG A 434      12.969 -34.752  20.328  1.00  0.690          H  
ATOM   6954 2HD  ARG A 434      11.268 -35.232  20.264  1.00  0.690          H  
ATOM   6955  HE  ARG A 434      13.216 -35.226  18.079  1.00  0.690          H  
ATOM   6956 1HH1 ARG A 434       9.759 -35.416  18.869  1.00  0.690          H  
ATOM   6957 2HH1 ARG A 434       9.355 -36.213  17.367  1.00  0.690          H  
ATOM   6958 1HH2 ARG A 434      12.631 -36.253  16.150  1.00  0.690          H  
ATOM   6959 2HH2 ARG A 434      10.962 -36.681  15.834  1.00  0.690          H  
ATOM   6960  N   GLU A 435      13.946 -29.506  18.012  1.00  0.420          N  
ATOM   6961  CA  GLU A 435      15.100 -28.691  17.632  1.00  0.460          C  
ATOM   6962  C   GLU A 435      14.950 -27.200  18.018  1.00  0.450          C  
ATOM   6963  O   GLU A 435      15.853 -26.404  17.755  1.00  0.490          O  
ATOM   6964  CB  GLU A 435      15.347 -28.769  16.114  1.00  0.630          C  
ATOM   6965  CG  GLU A 435      15.782 -30.133  15.572  1.00  0.630          C  
ATOM   6966  CD  GLU A 435      15.992 -30.119  14.060  1.00  0.630          C  
ATOM   6967  OE1 GLU A 435      15.806 -29.078  13.476  1.00  0.630          O  
ATOM   6968  OE2 GLU A 435      16.326 -31.135  13.506  1.00  0.630          O  
ATOM   6969  H   GLU A 435      13.292 -29.826  17.288  1.00  0.500          H  
ATOM   6970  HA  GLU A 435      15.975 -29.084  18.146  1.00  0.550          H  
ATOM   6971 1HB  GLU A 435      14.429 -28.494  15.594  1.00  0.750          H  
ATOM   6972 2HB  GLU A 435      16.108 -28.043  15.833  1.00  0.750          H  
ATOM   6973 1HG  GLU A 435      16.710 -30.423  16.059  1.00  0.750          H  
ATOM   6974 2HG  GLU A 435      15.026 -30.871  15.827  1.00  0.750          H  
ATOM   6975  N   GLY A 436      13.796 -26.799  18.579  1.00  0.420          N  
ATOM   6976  CA  GLY A 436      13.542 -25.411  18.978  1.00  0.410          C  
ATOM   6977  C   GLY A 436      13.116 -24.520  17.815  1.00  0.380          C  
ATOM   6978  O   GLY A 436      13.023 -23.294  17.939  1.00  0.380          O  
ATOM   6979  H   GLY A 436      13.071 -27.487  18.790  1.00  0.500          H  
ATOM   6980 1HA  GLY A 436      12.760 -25.410  19.739  1.00  0.490          H  
ATOM   6981 2HA  GLY A 436      14.439 -25.002  19.443  1.00  0.490          H  
ATOM   6982  N   ARG A 437      12.863 -25.122  16.666  1.00  0.370          N  
ATOM   6983  CA  ARG A 437      12.545 -24.383  15.463  1.00  0.360          C  
ATOM   6984  C   ARG A 437      11.085 -24.017  15.389  1.00  0.350          C  
ATOM   6985  O   ARG A 437      10.323 -24.550  14.579  1.00  0.350          O  
ATOM   6986  CB  ARG A 437      12.978 -25.195  14.272  1.00  0.510          C  
ATOM   6987  CG  ARG A 437      14.474 -25.409  14.236  1.00  0.510          C  
ATOM   6988  CD  ARG A 437      14.880 -26.314  13.187  1.00  0.510          C  
ATOM   6989  NE  ARG A 437      14.632 -25.778  11.875  1.00  0.510          N  
ATOM   6990  CZ  ARG A 437      14.937 -26.381  10.719  1.00  0.510          C  
ATOM   6991  NH1 ARG A 437      15.525 -27.574  10.698  1.00  0.510          N  
ATOM   6992  NH2 ARG A 437      14.623 -25.741   9.613  1.00  0.510          N  
ATOM   6993  H   ARG A 437      12.879 -26.144  16.628  1.00  0.440          H  
ATOM   6994  HA  ARG A 437      13.123 -23.461  15.462  1.00  0.430          H  
ATOM   6995 1HB  ARG A 437      12.499 -26.167  14.287  1.00  0.610          H  
ATOM   6996 2HB  ARG A 437      12.688 -24.686  13.358  1.00  0.610          H  
ATOM   6997 1HG  ARG A 437      14.970 -24.463  14.064  1.00  0.610          H  
ATOM   6998 2HG  ARG A 437      14.811 -25.818  15.184  1.00  0.610          H  
ATOM   6999 1HD  ARG A 437      15.944 -26.528  13.285  1.00  0.610          H  
ATOM   7000 2HD  ARG A 437      14.308 -27.226  13.296  1.00  0.610          H  
ATOM   7001  HE  ARG A 437      14.141 -24.869  11.796  1.00  0.610          H  
ATOM   7002 1HH1 ARG A 437      15.742 -28.070  11.586  1.00  0.610          H  
ATOM   7003 2HH1 ARG A 437      15.742 -28.016   9.820  1.00  0.610          H  
ATOM   7004 1HH2 ARG A 437      14.151 -24.822   9.716  1.00  0.610          H  
ATOM   7005 2HH2 ARG A 437      14.814 -26.133   8.706  1.00  0.610          H  
ATOM   7006  N   TYR A 438      10.708 -23.069  16.232  1.00  0.370          N  
ATOM   7007  CA  TYR A 438       9.332 -22.628  16.345  1.00  0.400          C  
ATOM   7008  C   TYR A 438       8.783 -22.083  15.034  1.00  0.400          C  
ATOM   7009  O   TYR A 438       7.645 -22.388  14.662  1.00  0.420          O  
ATOM   7010  CB  TYR A 438       9.216 -21.560  17.424  1.00  0.550          C  
ATOM   7011  CG  TYR A 438       9.312 -22.076  18.847  1.00  0.550          C  
ATOM   7012  CD1 TYR A 438      10.197 -21.486  19.723  1.00  0.550          C  
ATOM   7013  CD2 TYR A 438       8.503 -23.131  19.286  1.00  0.550          C  
ATOM   7014  CE1 TYR A 438      10.273 -21.920  21.025  1.00  0.550          C  
ATOM   7015  CE2 TYR A 438       8.589 -23.565  20.587  1.00  0.550          C  
ATOM   7016  CZ  TYR A 438       9.466 -22.963  21.455  1.00  0.550          C  
ATOM   7017  OH  TYR A 438       9.540 -23.394  22.757  1.00  0.550          O  
ATOM   7018  H   TYR A 438      11.431 -22.728  16.871  1.00  0.440          H  
ATOM   7019  HA  TYR A 438       8.723 -23.487  16.614  1.00  0.480          H  
ATOM   7020 1HB  TYR A 438      10.010 -20.824  17.282  1.00  0.660          H  
ATOM   7021 2HB  TYR A 438       8.288 -21.038  17.311  1.00  0.660          H  
ATOM   7022  HD1 TYR A 438      10.831 -20.671  19.389  1.00  0.660          H  
ATOM   7023  HD2 TYR A 438       7.795 -23.607  18.613  1.00  0.660          H  
ATOM   7024  HE1 TYR A 438      10.964 -21.446  21.715  1.00  0.660          H  
ATOM   7025  HE2 TYR A 438       7.956 -24.380  20.933  1.00  0.660          H  
ATOM   7026  HH  TYR A 438       8.883 -24.082  22.903  1.00  0.660          H  
ATOM   7027  N   GLN A 439       9.582 -21.298  14.292  1.00  0.410          N  
ATOM   7028  CA  GLN A 439       9.030 -20.754  13.060  1.00  0.440          C  
ATOM   7029  C   GLN A 439       8.718 -21.863  12.074  1.00  0.400          C  
ATOM   7030  O   GLN A 439       7.727 -21.784  11.358  1.00  0.410          O  
ATOM   7031  CB  GLN A 439      10.016 -19.820  12.324  1.00  0.600          C  
ATOM   7032  CG  GLN A 439      11.163 -20.573  11.560  1.00  0.600          C  
ATOM   7033  CD  GLN A 439      12.101 -19.712  10.822  1.00  0.600          C  
ATOM   7034  OE1 GLN A 439      11.673 -18.882   9.995  1.00  0.600          O  
ATOM   7035  NE2 GLN A 439      13.390 -19.890  11.073  1.00  0.600          N  
ATOM   7036  H   GLN A 439      10.518 -21.063  14.601  1.00  0.490          H  
ATOM   7037  HA  GLN A 439       8.104 -20.223  13.286  1.00  0.530          H  
ATOM   7038 1HB  GLN A 439       9.486 -19.180  11.645  1.00  0.720          H  
ATOM   7039 2HB  GLN A 439      10.506 -19.176  13.050  1.00  0.720          H  
ATOM   7040 1HG  GLN A 439      11.746 -21.182  12.258  1.00  0.720          H  
ATOM   7041 2HG  GLN A 439      10.736 -21.189  10.778  1.00  0.720          H  
ATOM   7042 1HE2 GLN A 439      14.084 -19.355  10.601  1.00  0.720          H  
ATOM   7043 2HE2 GLN A 439      13.689 -20.579  11.777  1.00  0.720          H  
ATOM   7044  N   ASP A 440       9.486 -22.957  12.110  1.00  0.390          N  
ATOM   7045  CA  ASP A 440       9.297 -23.992  11.123  1.00  0.380          C  
ATOM   7046  C   ASP A 440       8.203 -24.912  11.573  1.00  0.350          C  
ATOM   7047  O   ASP A 440       7.448 -25.436  10.762  1.00  0.350          O  
ATOM   7048  CB  ASP A 440      10.592 -24.756  10.885  1.00  0.540          C  
ATOM   7049  CG  ASP A 440      11.719 -23.951  10.270  1.00  0.540          C  
ATOM   7050  OD1 ASP A 440      11.553 -23.451   9.189  1.00  0.540          O  
ATOM   7051  OD2 ASP A 440      12.765 -23.857  10.882  1.00  0.540          O  
ATOM   7052  H   ASP A 440      10.258 -23.021  12.765  1.00  0.470          H  
ATOM   7053  HA  ASP A 440       9.000 -23.531  10.184  1.00  0.460          H  
ATOM   7054 1HB  ASP A 440      10.925 -25.206  11.819  1.00  0.640          H  
ATOM   7055 2HB  ASP A 440      10.396 -25.545  10.181  1.00  0.640          H  
ATOM   7056  N   TYR A 441       8.062 -25.094  12.879  1.00  0.340          N  
ATOM   7057  CA  TYR A 441       6.998 -25.943  13.371  1.00  0.320          C  
ATOM   7058  C   TYR A 441       5.691 -25.402  12.791  1.00  0.310          C  
ATOM   7059  O   TYR A 441       4.902 -26.120  12.155  1.00  0.300          O  
ATOM   7060  CB  TYR A 441       6.909 -25.865  14.905  1.00  0.460          C  
ATOM   7061  CG  TYR A 441       5.843 -26.750  15.495  1.00  0.460          C  
ATOM   7062  CD1 TYR A 441       6.212 -27.946  15.975  1.00  0.460          C  
ATOM   7063  CD2 TYR A 441       4.512 -26.399  15.499  1.00  0.460          C  
ATOM   7064  CE1 TYR A 441       5.283 -28.839  16.482  1.00  0.460          C  
ATOM   7065  CE2 TYR A 441       3.588 -27.287  15.983  1.00  0.460          C  
ATOM   7066  CZ  TYR A 441       3.959 -28.496  16.476  1.00  0.460          C  
ATOM   7067  OH  TYR A 441       3.003 -29.380  16.961  1.00  0.460          O  
ATOM   7068  H   TYR A 441       8.739 -24.683  13.528  1.00  0.410          H  
ATOM   7069  HA  TYR A 441       7.154 -26.968  13.033  1.00  0.380          H  
ATOM   7070 1HB  TYR A 441       7.875 -26.145  15.336  1.00  0.550          H  
ATOM   7071 2HB  TYR A 441       6.706 -24.839  15.209  1.00  0.550          H  
ATOM   7072  HD1 TYR A 441       7.257 -28.193  15.950  1.00  0.550          H  
ATOM   7073  HD2 TYR A 441       4.181 -25.443  15.102  1.00  0.550          H  
ATOM   7074  HE1 TYR A 441       5.598 -29.808  16.864  1.00  0.550          H  
ATOM   7075  HE2 TYR A 441       2.541 -27.040  15.961  1.00  0.550          H  
ATOM   7076  HH  TYR A 441       2.089 -28.973  16.917  1.00  0.550          H  
ATOM   7077  N   LEU A 442       5.490 -24.095  13.004  1.00  0.320          N  
ATOM   7078  CA  LEU A 442       4.294 -23.410  12.570  1.00  0.320          C  
ATOM   7079  C   LEU A 442       4.142 -23.339  11.058  1.00  0.310          C  
ATOM   7080  O   LEU A 442       3.048 -23.606  10.543  1.00  0.300          O  
ATOM   7081  CB  LEU A 442       4.338 -21.981  13.104  1.00  0.450          C  
ATOM   7082  CG  LEU A 442       4.209 -21.769  14.628  1.00  0.450          C  
ATOM   7083  CD1 LEU A 442       4.531 -20.360  14.886  1.00  0.450          C  
ATOM   7084  CD2 LEU A 442       2.800 -22.058  15.121  1.00  0.450          C  
ATOM   7085  H   LEU A 442       6.206 -23.568  13.518  1.00  0.380          H  
ATOM   7086  HA  LEU A 442       3.435 -23.940  12.973  1.00  0.380          H  
ATOM   7087 1HB  LEU A 442       5.304 -21.556  12.805  1.00  0.540          H  
ATOM   7088 2HB  LEU A 442       3.559 -21.405  12.616  1.00  0.540          H  
ATOM   7089  HG  LEU A 442       4.924 -22.402  15.161  1.00  0.540          H  
ATOM   7090 1HD1 LEU A 442       4.457 -20.148  15.927  1.00  0.540          H  
ATOM   7091 2HD1 LEU A 442       5.544 -20.167  14.544  1.00  0.540          H  
ATOM   7092 3HD1 LEU A 442       3.833 -19.747  14.341  1.00  0.540          H  
ATOM   7093 1HD2 LEU A 442       2.755 -21.852  16.185  1.00  0.540          H  
ATOM   7094 2HD2 LEU A 442       2.104 -21.410  14.609  1.00  0.540          H  
ATOM   7095 3HD2 LEU A 442       2.535 -23.095  14.940  1.00  0.540          H  
ATOM   7096  N   PHE A 443       5.227 -23.044  10.330  1.00  0.320          N  
ATOM   7097  CA  PHE A 443       5.148 -22.909   8.885  1.00  0.350          C  
ATOM   7098  C   PHE A 443       4.820 -24.252   8.233  1.00  0.310          C  
ATOM   7099  O   PHE A 443       4.086 -24.275   7.247  1.00  0.350          O  
ATOM   7100  CB  PHE A 443       6.433 -22.308   8.330  1.00  0.480          C  
ATOM   7101  CG  PHE A 443       6.746 -20.858   8.825  1.00  0.480          C  
ATOM   7102  CD1 PHE A 443       5.783 -20.025   9.441  1.00  0.480          C  
ATOM   7103  CD2 PHE A 443       8.039 -20.344   8.689  1.00  0.480          C  
ATOM   7104  CE1 PHE A 443       6.121 -18.765   9.892  1.00  0.480          C  
ATOM   7105  CE2 PHE A 443       8.356 -19.078   9.134  1.00  0.480          C  
ATOM   7106  CZ  PHE A 443       7.402 -18.293   9.738  1.00  0.480          C  
ATOM   7107  H   PHE A 443       6.117 -22.817  10.787  1.00  0.380          H  
ATOM   7108  HA  PHE A 443       4.328 -22.236   8.641  1.00  0.420          H  
ATOM   7109 1HB  PHE A 443       7.271 -22.948   8.591  1.00  0.570          H  
ATOM   7110 2HB  PHE A 443       6.361 -22.280   7.260  1.00  0.570          H  
ATOM   7111  HD1 PHE A 443       4.763 -20.362   9.583  1.00  0.570          H  
ATOM   7112  HD2 PHE A 443       8.812 -20.961   8.228  1.00  0.570          H  
ATOM   7113  HE1 PHE A 443       5.364 -18.139  10.370  1.00  0.570          H  
ATOM   7114  HE2 PHE A 443       9.374 -18.703   9.014  1.00  0.570          H  
ATOM   7115  HZ  PHE A 443       7.661 -17.301  10.090  1.00  0.570          H  
ATOM   7116  N   VAL A 444       5.348 -25.363   8.777  1.00  0.270          N  
ATOM   7117  CA  VAL A 444       5.052 -26.697   8.249  1.00  0.260          C  
ATOM   7118  C   VAL A 444       3.569 -27.017   8.351  1.00  0.270          C  
ATOM   7119  O   VAL A 444       2.976 -27.509   7.376  1.00  0.290          O  
ATOM   7120  CB  VAL A 444       5.877 -27.771   8.992  1.00  0.370          C  
ATOM   7121  CG1 VAL A 444       5.409 -29.170   8.663  1.00  0.370          C  
ATOM   7122  CG2 VAL A 444       7.294 -27.671   8.527  1.00  0.370          C  
ATOM   7123  H   VAL A 444       6.002 -25.275   9.559  1.00  0.320          H  
ATOM   7124  HA  VAL A 444       5.339 -26.720   7.203  1.00  0.310          H  
ATOM   7125  HB  VAL A 444       5.806 -27.611  10.073  1.00  0.440          H  
ATOM   7126 1HG1 VAL A 444       6.034 -29.887   9.184  1.00  0.440          H  
ATOM   7127 2HG1 VAL A 444       4.373 -29.327   8.968  1.00  0.440          H  
ATOM   7128 3HG1 VAL A 444       5.507 -29.291   7.606  1.00  0.440          H  
ATOM   7129 1HG2 VAL A 444       7.866 -28.418   9.028  1.00  0.440          H  
ATOM   7130 2HG2 VAL A 444       7.330 -27.846   7.459  1.00  0.440          H  
ATOM   7131 3HG2 VAL A 444       7.699 -26.692   8.737  1.00  0.440          H  
ATOM   7132  N   HIS A 445       2.954 -26.714   9.497  1.00  0.290          N  
ATOM   7133  CA  HIS A 445       1.524 -26.928   9.628  1.00  0.350          C  
ATOM   7134  C   HIS A 445       0.762 -25.936   8.753  1.00  0.380          C  
ATOM   7135  O   HIS A 445      -0.262 -26.288   8.171  1.00  0.420          O  
ATOM   7136  CB  HIS A 445       1.073 -26.808  11.078  1.00  0.470          C  
ATOM   7137  CG  HIS A 445       1.393 -27.991  11.939  1.00  0.470          C  
ATOM   7138  ND1 HIS A 445       0.713 -29.189  11.837  1.00  0.470          N  
ATOM   7139  CD2 HIS A 445       2.290 -28.157  12.915  1.00  0.470          C  
ATOM   7140  CE1 HIS A 445       1.172 -30.030  12.731  1.00  0.470          C  
ATOM   7141  NE2 HIS A 445       2.121 -29.434  13.417  1.00  0.470          N  
ATOM   7142  H   HIS A 445       3.511 -26.366  10.292  1.00  0.350          H  
ATOM   7143  HA  HIS A 445       1.276 -27.933   9.288  1.00  0.420          H  
ATOM   7144 1HB  HIS A 445       1.540 -25.926  11.524  1.00  0.560          H  
ATOM   7145 2HB  HIS A 445       0.004 -26.661  11.114  1.00  0.560          H  
ATOM   7146  HD1 HIS A 445       0.034 -29.458  11.128  1.00  0.560          H  
ATOM   7147  HD2 HIS A 445       3.026 -27.492  13.327  1.00  0.560          H  
ATOM   7148  HE1 HIS A 445       0.738 -31.030  12.812  1.00  0.560          H  
ATOM   7149  N   GLY A 446       1.272 -24.705   8.645  1.00  0.390          N  
ATOM   7150  CA  GLY A 446       0.660 -23.666   7.831  1.00  0.460          C  
ATOM   7151  C   GLY A 446       0.558 -24.156   6.396  1.00  0.470          C  
ATOM   7152  O   GLY A 446      -0.489 -24.017   5.765  1.00  0.520          O  
ATOM   7153  H   GLY A 446       2.109 -24.468   9.179  1.00  0.470          H  
ATOM   7154 1HA  GLY A 446      -0.327 -23.415   8.219  1.00  0.550          H  
ATOM   7155 2HA  GLY A 446       1.276 -22.767   7.871  1.00  0.550          H  
ATOM   7156  N   PHE A 447       1.656 -24.727   5.890  1.00  0.480          N  
ATOM   7157  CA  PHE A 447       1.736 -25.299   4.555  1.00  0.500          C  
ATOM   7158  C   PHE A 447       0.737 -26.416   4.367  1.00  0.450          C  
ATOM   7159  O   PHE A 447      -0.066 -26.405   3.435  1.00  0.480          O  
ATOM   7160  CB  PHE A 447       3.149 -25.785   4.264  1.00  0.690          C  
ATOM   7161  CG  PHE A 447       3.273 -26.598   3.031  1.00  0.690          C  
ATOM   7162  CD1 PHE A 447       3.167 -26.032   1.789  1.00  0.690          C  
ATOM   7163  CD2 PHE A 447       3.517 -27.953   3.121  1.00  0.690          C  
ATOM   7164  CE1 PHE A 447       3.276 -26.804   0.668  1.00  0.690          C  
ATOM   7165  CE2 PHE A 447       3.637 -28.725   1.986  1.00  0.690          C  
ATOM   7166  CZ  PHE A 447       3.510 -28.154   0.765  1.00  0.690          C  
ATOM   7167  H   PHE A 447       2.495 -24.741   6.474  1.00  0.580          H  
ATOM   7168  HA  PHE A 447       1.509 -24.511   3.843  1.00  0.600          H  
ATOM   7169 1HB  PHE A 447       3.785 -24.925   4.155  1.00  0.830          H  
ATOM   7170 2HB  PHE A 447       3.523 -26.364   5.107  1.00  0.830          H  
ATOM   7171  HD1 PHE A 447       2.974 -24.960   1.694  1.00  0.830          H  
ATOM   7172  HD2 PHE A 447       3.609 -28.404   4.109  1.00  0.830          H  
ATOM   7173  HE1 PHE A 447       3.165 -26.340  -0.299  1.00  0.830          H  
ATOM   7174  HE2 PHE A 447       3.827 -29.790   2.061  1.00  0.830          H  
ATOM   7175  HZ  PHE A 447       3.592 -28.762  -0.134  1.00  0.830          H  
ATOM   7176  N   ALA A 448       0.707 -27.375   5.274  1.00  0.390          N  
ATOM   7177  CA  ALA A 448      -0.250 -28.439   5.074  1.00  0.370          C  
ATOM   7178  C   ALA A 448      -1.673 -27.853   5.002  1.00  0.380          C  
ATOM   7179  O   ALA A 448      -2.500 -28.332   4.213  1.00  0.410          O  
ATOM   7180  CB  ALA A 448      -0.092 -29.452   6.157  1.00  0.530          C  
ATOM   7181  H   ALA A 448       1.362 -27.381   6.064  1.00  0.470          H  
ATOM   7182  HA  ALA A 448      -0.039 -28.916   4.117  1.00  0.440          H  
ATOM   7183 1HB  ALA A 448      -0.787 -30.267   6.001  1.00  0.630          H  
ATOM   7184 2HB  ALA A 448       0.925 -29.815   6.125  1.00  0.630          H  
ATOM   7185 3HB  ALA A 448      -0.274 -28.979   7.108  1.00  0.630          H  
ATOM   7186  N   VAL A 449      -1.965 -26.804   5.792  1.00  0.370          N  
ATOM   7187  CA  VAL A 449      -3.269 -26.161   5.705  1.00  0.400          C  
ATOM   7188  C   VAL A 449      -3.460 -25.483   4.353  1.00  0.440          C  
ATOM   7189  O   VAL A 449      -4.492 -25.679   3.712  1.00  0.460          O  
ATOM   7190  CB  VAL A 449      -3.496 -25.092   6.807  1.00  0.550          C  
ATOM   7191  CG1 VAL A 449      -4.815 -24.301   6.533  1.00  0.550          C  
ATOM   7192  CG2 VAL A 449      -3.571 -25.757   8.155  1.00  0.550          C  
ATOM   7193  H   VAL A 449      -1.268 -26.489   6.479  1.00  0.440          H  
ATOM   7194  HA  VAL A 449      -4.033 -26.928   5.819  1.00  0.480          H  
ATOM   7195  HB  VAL A 449      -2.677 -24.388   6.800  1.00  0.660          H  
ATOM   7196 1HG1 VAL A 449      -4.959 -23.553   7.311  1.00  0.660          H  
ATOM   7197 2HG1 VAL A 449      -4.779 -23.787   5.569  1.00  0.660          H  
ATOM   7198 3HG1 VAL A 449      -5.663 -24.986   6.532  1.00  0.660          H  
ATOM   7199 1HG2 VAL A 449      -3.718 -25.001   8.927  1.00  0.660          H  
ATOM   7200 2HG2 VAL A 449      -4.399 -26.462   8.173  1.00  0.660          H  
ATOM   7201 3HG2 VAL A 449      -2.658 -26.274   8.339  1.00  0.660          H  
ATOM   7202  N   GLU A 450      -2.479 -24.708   3.873  1.00  0.490          N  
ATOM   7203  CA  GLU A 450      -2.717 -24.000   2.620  1.00  0.560          C  
ATOM   7204  C   GLU A 450      -2.950 -24.962   1.469  1.00  0.480          C  
ATOM   7205  O   GLU A 450      -3.764 -24.674   0.582  1.00  0.510          O  
ATOM   7206  CB  GLU A 450      -1.532 -23.087   2.264  1.00  0.760          C  
ATOM   7207  CG  GLU A 450      -0.337 -23.698   1.527  1.00  0.760          C  
ATOM   7208  CD  GLU A 450       0.734 -22.703   1.287  1.00  0.760          C  
ATOM   7209  OE1 GLU A 450       0.504 -21.549   1.544  1.00  0.760          O  
ATOM   7210  OE2 GLU A 450       1.782 -23.072   0.820  1.00  0.760          O  
ATOM   7211  H   GLU A 450      -1.626 -24.563   4.421  1.00  0.590          H  
ATOM   7212  HA  GLU A 450      -3.611 -23.393   2.735  1.00  0.670          H  
ATOM   7213 1HB  GLU A 450      -1.862 -22.179   1.804  1.00  0.910          H  
ATOM   7214 2HB  GLU A 450      -1.074 -22.821   3.203  1.00  0.910          H  
ATOM   7215 1HG  GLU A 450       0.066 -24.498   2.079  1.00  0.910          H  
ATOM   7216 2HG  GLU A 450      -0.660 -24.087   0.567  1.00  0.910          H  
ATOM   7217  N   MET A 451      -2.296 -26.130   1.514  1.00  0.420          N  
ATOM   7218  CA  MET A 451      -2.469 -27.121   0.472  1.00  0.410          C  
ATOM   7219  C   MET A 451      -3.832 -27.773   0.612  1.00  0.380          C  
ATOM   7220  O   MET A 451      -4.507 -28.005  -0.388  1.00  0.430          O  
ATOM   7221  CB  MET A 451      -1.339 -28.133   0.521  1.00  0.580          C  
ATOM   7222  CG  MET A 451       0.007 -27.542   0.160  1.00  0.580          C  
ATOM   7223  SD  MET A 451       0.079 -26.797  -1.487  1.00  0.580          S  
ATOM   7224  CE  MET A 451       0.201 -28.243  -2.478  1.00  0.580          C  
ATOM   7225  H   MET A 451      -1.613 -26.271   2.269  1.00  0.500          H  
ATOM   7226  HA  MET A 451      -2.443 -26.619  -0.491  1.00  0.490          H  
ATOM   7227 1HB  MET A 451      -1.257 -28.521   1.541  1.00  0.690          H  
ATOM   7228 2HB  MET A 451      -1.560 -28.966  -0.135  1.00  0.690          H  
ATOM   7229 1HG  MET A 451       0.274 -26.783   0.892  1.00  0.690          H  
ATOM   7230 2HG  MET A 451       0.742 -28.336   0.212  1.00  0.690          H  
ATOM   7231 1HE  MET A 451       0.251 -27.982  -3.512  1.00  0.690          H  
ATOM   7232 2HE  MET A 451       1.105 -28.758  -2.212  1.00  0.690          H  
ATOM   7233 3HE  MET A 451      -0.648 -28.886  -2.310  1.00  0.690          H  
ATOM   7234  N   THR A 452      -4.266 -28.020   1.851  1.00  0.360          N  
ATOM   7235  CA  THR A 452      -5.563 -28.617   2.115  1.00  0.360          C  
ATOM   7236  C   THR A 452      -6.678 -27.710   1.598  1.00  0.380          C  
ATOM   7237  O   THR A 452      -7.612 -28.181   0.945  1.00  0.400          O  
ATOM   7238  CB  THR A 452      -5.782 -28.837   3.629  1.00  0.500          C  
ATOM   7239  OG1 THR A 452      -4.791 -29.714   4.148  1.00  0.500          O  
ATOM   7240  CG2 THR A 452      -7.124 -29.470   3.860  1.00  0.500          C  
ATOM   7241  H   THR A 452      -3.635 -27.863   2.638  1.00  0.430          H  
ATOM   7242  HA  THR A 452      -5.625 -29.574   1.602  1.00  0.430          H  
ATOM   7243  HB  THR A 452      -5.733 -27.885   4.150  1.00  0.600          H  
ATOM   7244  HG1 THR A 452      -3.913 -29.285   4.090  1.00  0.600          H  
ATOM   7245 1HG2 THR A 452      -7.263 -29.612   4.920  1.00  0.600          H  
ATOM   7246 2HG2 THR A 452      -7.902 -28.823   3.479  1.00  0.600          H  
ATOM   7247 3HG2 THR A 452      -7.170 -30.428   3.353  1.00  0.600          H  
ATOM   7248  N   GLU A 453      -6.604 -26.408   1.899  1.00  0.410          N  
ATOM   7249  CA  GLU A 453      -7.648 -25.502   1.441  1.00  0.460          C  
ATOM   7250  C   GLU A 453      -7.665 -25.418  -0.086  1.00  0.420          C  
ATOM   7251  O   GLU A 453      -8.738 -25.437  -0.704  1.00  0.430          O  
ATOM   7252  CB  GLU A 453      -7.464 -24.100   2.029  1.00  0.620          C  
ATOM   7253  CG  GLU A 453      -7.721 -23.975   3.539  1.00  0.620          C  
ATOM   7254  CD  GLU A 453      -7.557 -22.552   4.017  1.00  0.620          C  
ATOM   7255  OE1 GLU A 453      -7.236 -21.726   3.197  1.00  0.620          O  
ATOM   7256  OE2 GLU A 453      -7.745 -22.292   5.182  1.00  0.620          O  
ATOM   7257  H   GLU A 453      -5.820 -26.068   2.466  1.00  0.490          H  
ATOM   7258  HA  GLU A 453      -8.609 -25.890   1.773  1.00  0.550          H  
ATOM   7259 1HB  GLU A 453      -6.433 -23.776   1.851  1.00  0.750          H  
ATOM   7260 2HB  GLU A 453      -8.119 -23.401   1.514  1.00  0.750          H  
ATOM   7261 1HG  GLU A 453      -8.733 -24.313   3.757  1.00  0.750          H  
ATOM   7262 2HG  GLU A 453      -7.025 -24.622   4.071  1.00  0.750          H  
ATOM   7263  N   ALA A 454      -6.473 -25.371  -0.695  1.00  0.390          N  
ATOM   7264  CA  ALA A 454      -6.341 -25.309  -2.138  1.00  0.400          C  
ATOM   7265  C   ALA A 454      -6.952 -26.504  -2.801  1.00  0.380          C  
ATOM   7266  O   ALA A 454      -7.687 -26.387  -3.790  1.00  0.410          O  
ATOM   7267  CB  ALA A 454      -4.884 -25.291  -2.481  1.00  0.560          C  
ATOM   7268  H   ALA A 454      -5.624 -25.314  -0.128  1.00  0.470          H  
ATOM   7269  HA  ALA A 454      -6.843 -24.411  -2.492  1.00  0.480          H  
ATOM   7270 1HB  ALA A 454      -4.732 -25.229  -3.535  1.00  0.670          H  
ATOM   7271 2HB  ALA A 454      -4.481 -24.474  -2.011  1.00  0.670          H  
ATOM   7272 3HB  ALA A 454      -4.410 -26.182  -2.112  1.00  0.670          H  
ATOM   7273  N   LEU A 455      -6.694 -27.647  -2.192  1.00  0.370          N  
ATOM   7274  CA  LEU A 455      -7.149 -28.912  -2.648  1.00  0.410          C  
ATOM   7275  C   LEU A 455      -8.648 -29.020  -2.540  1.00  0.440          C  
ATOM   7276  O   LEU A 455      -9.303 -29.504  -3.462  1.00  0.510          O  
ATOM   7277  CB  LEU A 455      -6.434 -29.972  -1.851  1.00  0.560          C  
ATOM   7278  CG  LEU A 455      -6.706 -31.342  -2.169  1.00  0.560          C  
ATOM   7279  CD1 LEU A 455      -6.407 -31.627  -3.606  1.00  0.560          C  
ATOM   7280  CD2 LEU A 455      -5.816 -32.167  -1.275  1.00  0.560          C  
ATOM   7281  H   LEU A 455      -6.060 -27.640  -1.389  1.00  0.440          H  
ATOM   7282  HA  LEU A 455      -6.856 -28.987  -3.686  1.00  0.490          H  
ATOM   7283 1HB  LEU A 455      -5.378 -29.815  -1.941  1.00  0.670          H  
ATOM   7284 2HB  LEU A 455      -6.695 -29.827  -0.807  1.00  0.670          H  
ATOM   7285  HG  LEU A 455      -7.712 -31.543  -2.002  1.00  0.670          H  
ATOM   7286 1HD1 LEU A 455      -6.563 -32.641  -3.836  1.00  0.670          H  
ATOM   7287 2HD1 LEU A 455      -7.024 -31.044  -4.262  1.00  0.670          H  
ATOM   7288 3HD1 LEU A 455      -5.432 -31.404  -3.751  1.00  0.670          H  
ATOM   7289 1HD2 LEU A 455      -5.935 -33.210  -1.434  1.00  0.670          H  
ATOM   7290 2HD2 LEU A 455      -4.819 -31.895  -1.513  1.00  0.670          H  
ATOM   7291 3HD2 LEU A 455      -6.029 -31.945  -0.233  1.00  0.670          H  
ATOM   7292  N   ALA A 456      -9.222 -28.528  -1.446  1.00  0.440          N  
ATOM   7293  CA  ALA A 456     -10.658 -28.566  -1.332  1.00  0.510          C  
ATOM   7294  C   ALA A 456     -11.307 -27.813  -2.493  1.00  0.530          C  
ATOM   7295  O   ALA A 456     -12.292 -28.308  -3.059  1.00  0.570          O  
ATOM   7296  CB  ALA A 456     -11.092 -27.968  -0.001  1.00  0.690          C  
ATOM   7297  H   ALA A 456      -8.643 -28.188  -0.671  1.00  0.530          H  
ATOM   7298  HA  ALA A 456     -10.970 -29.600  -1.402  1.00  0.610          H  
ATOM   7299 1HB  ALA A 456     -12.171 -28.021   0.084  1.00  0.820          H  
ATOM   7300 2HB  ALA A 456     -10.628 -28.521   0.816  1.00  0.820          H  
ATOM   7301 3HB  ALA A 456     -10.770 -26.929   0.045  1.00  0.820          H  
ATOM   7302  N   GLU A 457     -10.719 -26.668  -2.905  1.00  0.520          N  
ATOM   7303  CA  GLU A 457     -11.297 -25.926  -4.030  1.00  0.570          C  
ATOM   7304  C   GLU A 457     -11.069 -26.674  -5.347  1.00  0.560          C  
ATOM   7305  O   GLU A 457     -11.974 -26.733  -6.192  1.00  0.610          O  
ATOM   7306  CB  GLU A 457     -10.692 -24.521  -4.148  1.00  0.780          C  
ATOM   7307  CG  GLU A 457     -11.011 -23.583  -2.989  1.00  0.780          C  
ATOM   7308  CD  GLU A 457     -12.474 -23.406  -2.737  1.00  0.780          C  
ATOM   7309  OE1 GLU A 457     -13.253 -23.615  -3.623  1.00  0.780          O  
ATOM   7310  OE2 GLU A 457     -12.817 -23.055  -1.637  1.00  0.780          O  
ATOM   7311  H   GLU A 457      -9.932 -26.288  -2.363  1.00  0.620          H  
ATOM   7312  HA  GLU A 457     -12.367 -25.840  -3.872  1.00  0.680          H  
ATOM   7313 1HB  GLU A 457      -9.604 -24.601  -4.216  1.00  0.930          H  
ATOM   7314 2HB  GLU A 457     -11.037 -24.050  -5.067  1.00  0.930          H  
ATOM   7315 1HG  GLU A 457     -10.542 -23.979  -2.087  1.00  0.930          H  
ATOM   7316 2HG  GLU A 457     -10.568 -22.612  -3.195  1.00  0.930          H  
ATOM   7317  N   TYR A 458      -9.888 -27.285  -5.499  1.00  0.530          N  
ATOM   7318  CA  TYR A 458      -9.546 -28.069  -6.678  1.00  0.540          C  
ATOM   7319  C   TYR A 458     -10.534 -29.203  -6.886  1.00  0.530          C  
ATOM   7320  O   TYR A 458     -11.078 -29.379  -7.982  1.00  0.570          O  
ATOM   7321  CB  TYR A 458      -8.129 -28.635  -6.558  1.00  0.750          C  
ATOM   7322  CG  TYR A 458      -7.781 -29.602  -7.638  1.00  0.750          C  
ATOM   7323  CD1 TYR A 458      -7.469 -29.143  -8.877  1.00  0.750          C  
ATOM   7324  CD2 TYR A 458      -7.785 -30.965  -7.378  1.00  0.750          C  
ATOM   7325  CE1 TYR A 458      -7.165 -30.007  -9.882  1.00  0.750          C  
ATOM   7326  CE2 TYR A 458      -7.486 -31.846  -8.382  1.00  0.750          C  
ATOM   7327  CZ  TYR A 458      -7.175 -31.367  -9.640  1.00  0.750          C  
ATOM   7328  OH  TYR A 458      -6.895 -32.232 -10.673  1.00  0.750          O  
ATOM   7329  H   TYR A 458      -9.175 -27.155  -4.773  1.00  0.640          H  
ATOM   7330  HA  TYR A 458      -9.595 -27.416  -7.550  1.00  0.650          H  
ATOM   7331 1HB  TYR A 458      -7.404 -27.820  -6.568  1.00  0.900          H  
ATOM   7332 2HB  TYR A 458      -8.033 -29.143  -5.622  1.00  0.900          H  
ATOM   7333  HD1 TYR A 458      -7.479 -28.098  -9.058  1.00  0.900          H  
ATOM   7334  HD2 TYR A 458      -8.037 -31.336  -6.385  1.00  0.900          H  
ATOM   7335  HE1 TYR A 458      -6.927 -29.623 -10.873  1.00  0.900          H  
ATOM   7336  HE2 TYR A 458      -7.502 -32.915  -8.188  1.00  0.900          H  
ATOM   7337  HH  TYR A 458      -6.966 -33.143 -10.362  1.00  0.900          H  
ATOM   7338  N   TRP A 459     -10.764 -29.987  -5.838  1.00  0.510          N  
ATOM   7339  CA  TRP A 459     -11.683 -31.095  -5.941  1.00  0.530          C  
ATOM   7340  C   TRP A 459     -13.117 -30.656  -6.090  1.00  0.560          C  
ATOM   7341  O   TRP A 459     -13.842 -31.275  -6.863  1.00  0.610          O  
ATOM   7342  CB  TRP A 459     -11.493 -32.071  -4.791  1.00  0.730          C  
ATOM   7343  CG  TRP A 459     -10.363 -33.056  -5.043  1.00  0.730          C  
ATOM   7344  CD1 TRP A 459      -9.973 -33.586  -6.246  1.00  0.730          C  
ATOM   7345  CD2 TRP A 459      -9.476 -33.608  -4.082  1.00  0.730          C  
ATOM   7346  NE1 TRP A 459      -8.936 -34.427  -6.073  1.00  0.730          N  
ATOM   7347  CE2 TRP A 459      -8.600 -34.449  -4.769  1.00  0.730          C  
ATOM   7348  CE3 TRP A 459      -9.350 -33.475  -2.726  1.00  0.730          C  
ATOM   7349  CZ2 TRP A 459      -7.606 -35.140  -4.126  1.00  0.730          C  
ATOM   7350  CZ3 TRP A 459      -8.342 -34.172  -2.094  1.00  0.730          C  
ATOM   7351  CH2 TRP A 459      -7.491 -34.972  -2.799  1.00  0.730          C  
ATOM   7352  H   TRP A 459     -10.276 -29.800  -4.962  1.00  0.610          H  
ATOM   7353  HA  TRP A 459     -11.439 -31.619  -6.849  1.00  0.640          H  
ATOM   7354 1HB  TRP A 459     -11.270 -31.511  -3.881  1.00  0.880          H  
ATOM   7355 2HB  TRP A 459     -12.413 -32.629  -4.622  1.00  0.880          H  
ATOM   7356  HD1 TRP A 459     -10.425 -33.406  -7.214  1.00  0.880          H  
ATOM   7357  HE1 TRP A 459      -8.490 -34.965  -6.815  1.00  0.880          H  
ATOM   7358  HE3 TRP A 459     -10.014 -32.838  -2.177  1.00  0.880          H  
ATOM   7359  HZ2 TRP A 459      -6.934 -35.792  -4.628  1.00  0.880          H  
ATOM   7360  HZ3 TRP A 459      -8.228 -34.069  -1.029  1.00  0.880          H  
ATOM   7361  HH2 TRP A 459      -6.720 -35.491  -2.282  1.00  0.880          H  
ATOM   7362  N   HIS A 460     -13.540 -29.568  -5.449  1.00  0.560          N  
ATOM   7363  CA  HIS A 460     -14.911 -29.133  -5.646  1.00  0.600          C  
ATOM   7364  C   HIS A 460     -15.100 -28.857  -7.152  1.00  0.610          C  
ATOM   7365  O   HIS A 460     -16.117 -29.248  -7.735  1.00  0.620          O  
ATOM   7366  CB  HIS A 460     -15.234 -27.911  -4.792  1.00  0.820          C  
ATOM   7367  CG  HIS A 460     -16.674 -27.512  -4.818  1.00  0.820          C  
ATOM   7368  ND1 HIS A 460     -17.131 -26.380  -4.192  1.00  0.820          N  
ATOM   7369  CD2 HIS A 460     -17.765 -28.097  -5.384  1.00  0.820          C  
ATOM   7370  CE1 HIS A 460     -18.431 -26.281  -4.372  1.00  0.820          C  
ATOM   7371  NE2 HIS A 460     -18.830 -27.287  -5.122  1.00  0.820          N  
ATOM   7372  H   HIS A 460     -12.947 -29.067  -4.780  1.00  0.670          H  
ATOM   7373  HA  HIS A 460     -15.594 -29.930  -5.353  1.00  0.720          H  
ATOM   7374 1HB  HIS A 460     -14.945 -28.106  -3.762  1.00  0.990          H  
ATOM   7375 2HB  HIS A 460     -14.637 -27.065  -5.138  1.00  0.990          H  
ATOM   7376  HD1 HIS A 460     -16.553 -25.601  -3.927  1.00  0.990          H  
ATOM   7377  HD2 HIS A 460     -17.913 -29.004  -5.973  1.00  0.990          H  
ATOM   7378  HE1 HIS A 460     -18.971 -25.453  -3.945  1.00  0.990          H  
ATOM   7379  N   LYS A 461     -14.129 -28.157  -7.775  1.00  0.640          N  
ATOM   7380  CA  LYS A 461     -14.162 -27.893  -9.216  1.00  0.670          C  
ATOM   7381  C   LYS A 461     -14.271 -29.206 -10.008  1.00  0.660          C  
ATOM   7382  O   LYS A 461     -15.118 -29.330 -10.905  1.00  0.690          O  
ATOM   7383  CB  LYS A 461     -12.915 -27.073  -9.610  1.00  0.930          C  
ATOM   7384  CG  LYS A 461     -12.721 -26.728 -11.100  1.00  0.930          C  
ATOM   7385  CD  LYS A 461     -11.442 -25.832 -11.284  1.00  0.930          C  
ATOM   7386  CE  LYS A 461     -11.023 -25.702 -12.741  1.00  0.930          C  
ATOM   7387  NZ  LYS A 461      -9.799 -24.791 -12.945  1.00  0.930          N  
ATOM   7388  H   LYS A 461     -13.334 -27.805  -7.228  1.00  0.770          H  
ATOM   7389  HA  LYS A 461     -15.045 -27.311  -9.442  1.00  0.800          H  
ATOM   7390 1HB  LYS A 461     -12.913 -26.140  -9.046  1.00  1.110          H  
ATOM   7391 2HB  LYS A 461     -12.032 -27.612  -9.308  1.00  1.110          H  
ATOM   7392 1HG  LYS A 461     -12.600 -27.650 -11.677  1.00  1.110          H  
ATOM   7393 2HG  LYS A 461     -13.601 -26.196 -11.476  1.00  1.110          H  
ATOM   7394 1HD  LYS A 461     -11.653 -24.836 -10.921  1.00  1.110          H  
ATOM   7395 2HD  LYS A 461     -10.614 -26.249 -10.710  1.00  1.110          H  
ATOM   7396 1HE  LYS A 461     -10.773 -26.700 -13.095  1.00  1.110          H  
ATOM   7397 2HE  LYS A 461     -11.849 -25.331 -13.311  1.00  1.110          H  
ATOM   7398 1HZ  LYS A 461      -9.541 -24.775 -13.918  1.00  1.110          H  
ATOM   7399 2HZ  LYS A 461      -9.982 -23.797 -12.661  1.00  1.110          H  
ATOM   7400 3HZ  LYS A 461      -9.006 -25.158 -12.402  1.00  1.110          H  
ATOM   7401  N   ARG A 462     -13.440 -30.202  -9.666  1.00  0.640          N  
ATOM   7402  CA  ARG A 462     -13.503 -31.476 -10.373  1.00  0.660          C  
ATOM   7403  C   ARG A 462     -14.841 -32.171 -10.190  1.00  0.630          C  
ATOM   7404  O   ARG A 462     -15.333 -32.801 -11.128  1.00  0.650          O  
ATOM   7405  CB  ARG A 462     -12.394 -32.424  -9.944  1.00  0.920          C  
ATOM   7406  CG  ARG A 462     -10.969 -32.012 -10.329  1.00  0.920          C  
ATOM   7407  CD  ARG A 462     -10.820 -31.892 -11.808  1.00  0.920          C  
ATOM   7408  NE  ARG A 462      -9.454 -31.717 -12.210  1.00  0.920          N  
ATOM   7409  CZ  ARG A 462      -9.046 -31.340 -13.427  1.00  0.920          C  
ATOM   7410  NH1 ARG A 462      -9.913 -31.069 -14.402  1.00  0.920          N  
ATOM   7411  NH2 ARG A 462      -7.745 -31.249 -13.628  1.00  0.920          N  
ATOM   7412  H   ARG A 462     -12.734 -30.037  -8.942  1.00  0.770          H  
ATOM   7413  HA  ARG A 462     -13.400 -31.274 -11.435  1.00  0.790          H  
ATOM   7414 1HB  ARG A 462     -12.423 -32.535  -8.863  1.00  1.100          H  
ATOM   7415 2HB  ARG A 462     -12.579 -33.407 -10.373  1.00  1.100          H  
ATOM   7416 1HG  ARG A 462     -10.735 -31.044  -9.888  1.00  1.100          H  
ATOM   7417 2HG  ARG A 462     -10.261 -32.754  -9.965  1.00  1.100          H  
ATOM   7418 1HD  ARG A 462     -11.220 -32.778 -12.300  1.00  1.100          H  
ATOM   7419 2HD  ARG A 462     -11.356 -31.012 -12.138  1.00  1.100          H  
ATOM   7420  HE  ARG A 462      -8.725 -31.912 -11.529  1.00  1.100          H  
ATOM   7421 1HH1 ARG A 462     -10.935 -31.135 -14.245  1.00  1.100          H  
ATOM   7422 2HH1 ARG A 462      -9.577 -30.791 -15.311  1.00  1.100          H  
ATOM   7423 1HH2 ARG A 462      -7.120 -31.474 -12.848  1.00  1.100          H  
ATOM   7424 2HH2 ARG A 462      -7.378 -30.971 -14.526  1.00  1.100          H  
ATOM   7425  N   MET A 463     -15.437 -32.076  -9.002  1.00  0.620          N  
ATOM   7426  CA  MET A 463     -16.735 -32.683  -8.788  1.00  0.640          C  
ATOM   7427  C   MET A 463     -17.774 -32.069  -9.684  1.00  0.640          C  
ATOM   7428  O   MET A 463     -18.499 -32.781 -10.370  1.00  0.730          O  
ATOM   7429  CB  MET A 463     -17.203 -32.533  -7.344  1.00  0.890          C  
ATOM   7430  CG  MET A 463     -16.464 -33.343  -6.387  1.00  0.890          C  
ATOM   7431  SD  MET A 463     -16.921 -33.025  -4.662  1.00  0.890          S  
ATOM   7432  CE  MET A 463     -18.544 -33.807  -4.461  1.00  0.890          C  
ATOM   7433  H   MET A 463     -14.948 -31.598  -8.244  1.00  0.740          H  
ATOM   7434  HA  MET A 463     -16.668 -33.736  -9.028  1.00  0.770          H  
ATOM   7435 1HB  MET A 463     -17.074 -31.498  -7.039  1.00  1.070          H  
ATOM   7436 2HB  MET A 463     -18.248 -32.759  -7.261  1.00  1.070          H  
ATOM   7437 1HG  MET A 463     -16.677 -34.382  -6.621  1.00  1.070          H  
ATOM   7438 2HG  MET A 463     -15.399 -33.174  -6.507  1.00  1.070          H  
ATOM   7439 1HE  MET A 463     -18.886 -33.673  -3.433  1.00  1.070          H  
ATOM   7440 2HE  MET A 463     -19.263 -33.351  -5.139  1.00  1.070          H  
ATOM   7441 3HE  MET A 463     -18.463 -34.879  -4.669  1.00  1.070          H  
ATOM   7442  N   ARG A 464     -17.804 -30.749  -9.781  1.00  0.620          N  
ATOM   7443  CA  ARG A 464     -18.834 -30.126 -10.597  1.00  0.690          C  
ATOM   7444  C   ARG A 464     -18.731 -30.640 -12.054  1.00  0.730          C  
ATOM   7445  O   ARG A 464     -19.749 -30.887 -12.740  1.00  0.810          O  
ATOM   7446  CB  ARG A 464     -18.701 -28.621 -10.538  1.00  0.940          C  
ATOM   7447  CG  ARG A 464     -18.969 -28.012  -9.194  1.00  0.940          C  
ATOM   7448  CD  ARG A 464     -19.166 -26.564  -9.279  1.00  0.940          C  
ATOM   7449  NE  ARG A 464     -18.012 -25.830  -9.769  1.00  0.940          N  
ATOM   7450  CZ  ARG A 464     -17.000 -25.376  -9.030  1.00  0.940          C  
ATOM   7451  NH1 ARG A 464     -16.926 -25.589  -7.733  1.00  0.940          N  
ATOM   7452  NH2 ARG A 464     -16.082 -24.705  -9.654  1.00  0.940          N  
ATOM   7453  H   ARG A 464     -17.157 -30.188  -9.211  1.00  0.740          H  
ATOM   7454  HA  ARG A 464     -19.806 -30.402 -10.192  1.00  0.830          H  
ATOM   7455 1HB  ARG A 464     -17.721 -28.301 -10.900  1.00  1.130          H  
ATOM   7456 2HB  ARG A 464     -19.450 -28.194 -11.148  1.00  1.130          H  
ATOM   7457 1HG  ARG A 464     -19.841 -28.459  -8.736  1.00  1.130          H  
ATOM   7458 2HG  ARG A 464     -18.120 -28.175  -8.558  1.00  1.130          H  
ATOM   7459 1HD  ARG A 464     -19.994 -26.370  -9.958  1.00  1.130          H  
ATOM   7460 2HD  ARG A 464     -19.409 -26.195  -8.286  1.00  1.130          H  
ATOM   7461  HE  ARG A 464     -17.957 -25.593 -10.780  1.00  1.130          H  
ATOM   7462 1HH1 ARG A 464     -17.663 -26.111  -7.267  1.00  1.130          H  
ATOM   7463 2HH1 ARG A 464     -16.149 -25.225  -7.197  1.00  1.130          H  
ATOM   7464 1HH2 ARG A 464     -16.202 -24.552 -10.676  1.00  1.130          H  
ATOM   7465 2HH2 ARG A 464     -15.296 -24.330  -9.164  1.00  1.130          H  
ATOM   7466  N   GLN A 465     -17.488 -30.838 -12.514  1.00  0.710          N  
ATOM   7467  CA  GLN A 465     -17.258 -31.376 -13.848  1.00  0.770          C  
ATOM   7468  C   GLN A 465     -17.741 -32.859 -13.925  1.00  0.820          C  
ATOM   7469  O   GLN A 465     -18.491 -33.233 -14.832  1.00  1.070          O  
ATOM   7470  CB  GLN A 465     -15.752 -31.301 -14.162  1.00  1.050          C  
ATOM   7471  CG  GLN A 465     -15.179 -29.873 -14.315  1.00  1.050          C  
ATOM   7472  CD  GLN A 465     -13.623 -29.859 -14.395  1.00  1.050          C  
ATOM   7473  OE1 GLN A 465     -12.971 -30.915 -14.235  1.00  1.050          O  
ATOM   7474  NE2 GLN A 465     -13.032 -28.682 -14.621  1.00  1.050          N  
ATOM   7475  H   GLN A 465     -16.696 -30.557 -11.922  1.00  0.850          H  
ATOM   7476  HA  GLN A 465     -17.815 -30.781 -14.569  1.00  0.920          H  
ATOM   7477 1HB  GLN A 465     -15.196 -31.796 -13.379  1.00  1.260          H  
ATOM   7478 2HB  GLN A 465     -15.552 -31.836 -15.087  1.00  1.260          H  
ATOM   7479 1HG  GLN A 465     -15.579 -29.423 -15.228  1.00  1.260          H  
ATOM   7480 2HG  GLN A 465     -15.480 -29.276 -13.455  1.00  1.260          H  
ATOM   7481 1HE2 GLN A 465     -12.042 -28.615 -14.679  1.00  1.260          H  
ATOM   7482 2HE2 GLN A 465     -13.587 -27.821 -14.736  1.00  1.260          H  
ATOM   7483  N   MET A 466     -17.388 -33.691 -12.916  1.00  0.820          N  
ATOM   7484  CA  MET A 466     -17.775 -35.122 -12.882  1.00  0.900          C  
ATOM   7485  C   MET A 466     -19.265 -35.352 -12.764  1.00  0.890          C  
ATOM   7486  O   MET A 466     -19.810 -36.276 -13.360  1.00  1.540          O  
ATOM   7487  CB  MET A 466     -17.120 -35.869 -11.730  1.00  1.230          C  
ATOM   7488  CG  MET A 466     -15.645 -36.130 -11.871  1.00  1.230          C  
ATOM   7489  SD  MET A 466     -15.038 -37.252 -10.604  1.00  1.230          S  
ATOM   7490  CE  MET A 466     -15.094 -36.266  -9.134  1.00  1.230          C  
ATOM   7491  H   MET A 466     -16.771 -33.328 -12.185  1.00  0.980          H  
ATOM   7492  HA  MET A 466     -17.449 -35.576 -13.816  1.00  1.080          H  
ATOM   7493 1HB  MET A 466     -17.259 -35.276 -10.836  1.00  1.470          H  
ATOM   7494 2HB  MET A 466     -17.629 -36.807 -11.564  1.00  1.470          H  
ATOM   7495 1HG  MET A 466     -15.451 -36.574 -12.846  1.00  1.470          H  
ATOM   7496 2HG  MET A 466     -15.092 -35.198 -11.808  1.00  1.470          H  
ATOM   7497 1HE  MET A 466     -14.739 -36.862  -8.319  1.00  1.470          H  
ATOM   7498 2HE  MET A 466     -14.458 -35.384  -9.251  1.00  1.470          H  
ATOM   7499 3HE  MET A 466     -16.106 -35.960  -8.928  1.00  1.470          H  
ATOM   7500  N   TRP A 467     -19.928 -34.469 -12.038  1.00  0.800          N  
ATOM   7501  CA  TRP A 467     -21.357 -34.494 -11.793  1.00  0.870          C  
ATOM   7502  C   TRP A 467     -22.171 -34.117 -13.014  1.00  0.730          C  
ATOM   7503  O   TRP A 467     -23.397 -34.216 -12.986  1.00  0.970          O  
ATOM   7504  CB  TRP A 467     -21.697 -33.539 -10.638  1.00  1.190          C  
ATOM   7505  CG  TRP A 467     -21.544 -34.100  -9.262  1.00  1.190          C  
ATOM   7506  CD1 TRP A 467     -20.462 -34.188  -8.452  1.00  1.190          C  
ATOM   7507  CD2 TRP A 467     -22.618 -34.596  -8.510  1.00  1.190          C  
ATOM   7508  NE1 TRP A 467     -20.810 -34.738  -7.268  1.00  1.190          N  
ATOM   7509  CE2 TRP A 467     -22.116 -34.988  -7.284  1.00  1.190          C  
ATOM   7510  CE3 TRP A 467     -23.942 -34.739  -8.761  1.00  1.190          C  
ATOM   7511  CZ2 TRP A 467     -22.897 -35.514  -6.338  1.00  1.190          C  
ATOM   7512  CZ3 TRP A 467     -24.710 -35.270  -7.806  1.00  1.190          C  
ATOM   7513  CH2 TRP A 467     -24.225 -35.658  -6.619  1.00  1.190          C  
ATOM   7514  H   TRP A 467     -19.380 -33.748 -11.574  1.00  0.960          H  
ATOM   7515  HA  TRP A 467     -21.627 -35.503 -11.497  1.00  1.040          H  
ATOM   7516 1HB  TRP A 467     -21.058 -32.664 -10.709  1.00  1.430          H  
ATOM   7517 2HB  TRP A 467     -22.714 -33.194 -10.745  1.00  1.430          H  
ATOM   7518  HD1 TRP A 467     -19.492 -33.902  -8.695  1.00  1.430          H  
ATOM   7519  HE1 TRP A 467     -20.194 -34.941  -6.490  1.00  1.430          H  
ATOM   7520  HE3 TRP A 467     -24.376 -34.441  -9.720  1.00  1.430          H  
ATOM   7521  HZ2 TRP A 467     -22.496 -35.812  -5.395  1.00  1.430          H  
ATOM   7522  HZ3 TRP A 467     -25.718 -35.379  -8.044  1.00  1.430          H  
ATOM   7523  HH2 TRP A 467     -24.896 -36.090  -5.873  1.00  1.430          H  
ATOM   7524  N   GLY A 468     -21.510 -33.635 -14.069  1.00  0.970          N  
ATOM   7525  CA  GLY A 468     -22.203 -33.236 -15.268  1.00  0.980          C  
ATOM   7526  C   GLY A 468     -22.930 -31.910 -15.114  1.00  0.810          C  
ATOM   7527  O   GLY A 468     -23.895 -31.660 -15.839  1.00  1.110          O  
ATOM   7528  H   GLY A 468     -20.487 -33.573 -14.070  1.00  1.160          H  
ATOM   7529 1HA  GLY A 468     -21.481 -33.164 -16.082  1.00  1.180          H  
ATOM   7530 2HA  GLY A 468     -22.916 -34.013 -15.544  1.00  1.180          H  
ATOM   7531  N   ILE A 469     -22.511 -31.050 -14.171  1.00  0.790          N  
ATOM   7532  CA  ILE A 469     -23.266 -29.816 -14.008  1.00  0.960          C  
ATOM   7533  C   ILE A 469     -22.457 -28.623 -14.468  1.00  1.170          C  
ATOM   7534  O   ILE A 469     -23.005 -27.556 -14.744  1.00  1.790          O  
ATOM   7535  CB  ILE A 469     -23.695 -29.608 -12.534  1.00  1.280          C  
ATOM   7536  CG1 ILE A 469     -22.455 -29.404 -11.598  1.00  1.280          C  
ATOM   7537  CG2 ILE A 469     -24.475 -30.867 -12.098  1.00  1.280          C  
ATOM   7538  CD1 ILE A 469     -22.782 -28.926 -10.204  1.00  1.280          C  
ATOM   7539  H   ILE A 469     -21.674 -31.220 -13.608  1.00  0.950          H  
ATOM   7540  HA  ILE A 469     -24.165 -29.864 -14.616  1.00  1.150          H  
ATOM   7541  HB  ILE A 469     -24.334 -28.731 -12.456  1.00  1.530          H  
ATOM   7542 1HG1 ILE A 469     -21.924 -30.345 -11.518  1.00  1.530          H  
ATOM   7543 2HG1 ILE A 469     -21.798 -28.665 -12.018  1.00  1.530          H  
ATOM   7544 1HG2 ILE A 469     -24.828 -30.775 -11.076  1.00  1.530          H  
ATOM   7545 2HG2 ILE A 469     -25.308 -31.000 -12.744  1.00  1.530          H  
ATOM   7546 3HG2 ILE A 469     -23.841 -31.737 -12.175  1.00  1.530          H  
ATOM   7547 1HD1 ILE A 469     -21.878 -28.813  -9.634  1.00  1.530          H  
ATOM   7548 2HD1 ILE A 469     -23.297 -27.968 -10.251  1.00  1.530          H  
ATOM   7549 3HD1 ILE A 469     -23.403 -29.641  -9.718  1.00  1.530          H  
ATOM   7550  N   ALA A 470     -21.149 -28.819 -14.589  1.00  1.000          N  
ATOM   7551  CA  ALA A 470     -20.269 -27.759 -14.980  1.00  1.180          C  
ATOM   7552  C   ALA A 470     -19.124 -28.274 -15.851  1.00  0.910          C  
ATOM   7553  O   ALA A 470     -17.953 -28.043 -15.563  1.00  0.960          O  
ATOM   7554  CB  ALA A 470     -19.763 -27.122 -13.721  1.00  1.580          C  
ATOM   7555  H   ALA A 470     -20.744 -29.707 -14.305  1.00  1.200          H  
ATOM   7556  HA  ALA A 470     -20.841 -27.033 -15.555  1.00  1.420          H  
ATOM   7557 1HB  ALA A 470     -19.167 -26.333 -13.922  1.00  1.900          H  
ATOM   7558 2HB  ALA A 470     -20.602 -26.774 -13.116  1.00  1.900          H  
ATOM   7559 3HB  ALA A 470     -19.205 -27.865 -13.208  1.00  1.900          H  
ATOM   7560  N   GLY A 471     -19.449 -28.972 -16.933  1.00  0.850          N  
ATOM   7561  CA  GLY A 471     -18.419 -29.577 -17.787  1.00  0.910          C  
ATOM   7562  C   GLY A 471     -17.396 -28.593 -18.376  1.00  0.970          C  
ATOM   7563  O   GLY A 471     -16.235 -28.947 -18.574  1.00  1.050          O  
ATOM   7564  H   GLY A 471     -20.425 -29.124 -17.152  1.00  1.020          H  
ATOM   7565 1HA  GLY A 471     -17.888 -30.335 -17.209  1.00  1.090          H  
ATOM   7566 2HA  GLY A 471     -18.910 -30.109 -18.601  1.00  1.090          H  
ATOM   7567  N   GLN A 472     -17.824 -27.357 -18.650  1.00  1.050          N  
ATOM   7568  CA  GLN A 472     -16.965 -26.321 -19.235  1.00  1.170          C  
ATOM   7569  C   GLN A 472     -16.383 -25.387 -18.176  1.00  1.110          C  
ATOM   7570  O   GLN A 472     -15.798 -24.337 -18.479  1.00  1.240          O  
ATOM   7571  CB  GLN A 472     -17.750 -25.506 -20.265  1.00  1.590          C  
ATOM   7572  CG  GLN A 472     -18.284 -26.326 -21.427  1.00  1.590          C  
ATOM   7573  CD  GLN A 472     -17.181 -26.980 -22.221  1.00  1.590          C  
ATOM   7574  OE1 GLN A 472     -16.237 -26.316 -22.655  1.00  1.590          O  
ATOM   7575  NE2 GLN A 472     -17.285 -28.287 -22.414  1.00  1.590          N  
ATOM   7576  H   GLN A 472     -18.792 -27.127 -18.473  1.00  1.260          H  
ATOM   7577  HA  GLN A 472     -16.126 -26.807 -19.734  1.00  1.400          H  
ATOM   7578 1HB  GLN A 472     -18.590 -25.015 -19.775  1.00  1.910          H  
ATOM   7579 2HB  GLN A 472     -17.109 -24.725 -20.675  1.00  1.910          H  
ATOM   7580 1HG  GLN A 472     -18.935 -27.109 -21.042  1.00  1.910          H  
ATOM   7581 2HG  GLN A 472     -18.843 -25.670 -22.094  1.00  1.910          H  
ATOM   7582 1HE2 GLN A 472     -16.579 -28.775 -22.931  1.00  1.910          H  
ATOM   7583 2HE2 GLN A 472     -18.064 -28.791 -22.043  1.00  1.910          H  
ATOM   7584  N   ASP A 473     -16.568 -25.734 -16.918  1.00  0.990          N  
ATOM   7585  CA  ASP A 473     -16.109 -24.870 -15.859  1.00  1.080          C  
ATOM   7586  C   ASP A 473     -14.618 -25.044 -15.644  1.00  1.000          C  
ATOM   7587  O   ASP A 473     -14.156 -25.953 -14.946  1.00  1.060          O  
ATOM   7588  CB  ASP A 473     -16.894 -25.182 -14.595  1.00  1.480          C  
ATOM   7589  CG  ASP A 473     -16.657 -24.299 -13.398  1.00  1.480          C  
ATOM   7590  OD1 ASP A 473     -16.070 -23.301 -13.575  1.00  1.480          O  
ATOM   7591  OD2 ASP A 473     -17.081 -24.630 -12.298  1.00  1.480          O  
ATOM   7592  H   ASP A 473     -17.026 -26.616 -16.676  1.00  1.190          H  
ATOM   7593  HA  ASP A 473     -16.300 -23.834 -16.142  1.00  1.300          H  
ATOM   7594 1HB  ASP A 473     -17.910 -25.041 -14.878  1.00  1.770          H  
ATOM   7595 2HB  ASP A 473     -16.747 -26.227 -14.312  1.00  1.770          H  
ATOM   7596  N   ALA A 474     -13.853 -24.147 -16.264  1.00  0.970          N  
ATOM   7597  CA  ALA A 474     -12.396 -24.171 -16.175  1.00  0.930          C  
ATOM   7598  C   ALA A 474     -11.749 -22.815 -15.747  1.00  0.900          C  
ATOM   7599  O   ALA A 474     -10.775 -22.406 -16.373  1.00  0.990          O  
ATOM   7600  CB  ALA A 474     -11.835 -24.591 -17.519  1.00  1.320          C  
ATOM   7601  H   ALA A 474     -14.340 -23.491 -16.875  1.00  1.160          H  
ATOM   7602  HA  ALA A 474     -12.119 -24.921 -15.447  1.00  1.120          H  
ATOM   7603 1HB  ALA A 474     -10.751 -24.668 -17.458  1.00  1.580          H  
ATOM   7604 2HB  ALA A 474     -12.254 -25.562 -17.792  1.00  1.580          H  
ATOM   7605 3HB  ALA A 474     -12.106 -23.855 -18.273  1.00  1.580          H  
ATOM   7606  N   PRO A 475     -12.250 -22.108 -14.695  1.00  1.210          N  
ATOM   7607  CA  PRO A 475     -11.782 -20.826 -14.177  1.00  1.420          C  
ATOM   7608  C   PRO A 475     -10.517 -20.880 -13.332  1.00  1.150          C  
ATOM   7609  O   PRO A 475     -10.131 -21.932 -12.797  1.00  1.090          O  
ATOM   7610  CB  PRO A 475     -12.932 -20.404 -13.259  1.00  2.130          C  
ATOM   7611  CG  PRO A 475     -13.508 -21.667 -12.793  1.00  2.130          C  
ATOM   7612  CD  PRO A 475     -13.414 -22.574 -13.978  1.00  2.130          C  
ATOM   7613  HA  PRO A 475     -11.656 -20.118 -15.001  1.00  1.700          H  
ATOM   7614 1HB  PRO A 475     -12.539 -19.805 -12.438  1.00  2.560          H  
ATOM   7615 2HB  PRO A 475     -13.655 -19.786 -13.814  1.00  2.560          H  
ATOM   7616 1HG  PRO A 475     -12.960 -22.042 -11.915  1.00  2.560          H  
ATOM   7617 2HG  PRO A 475     -14.558 -21.519 -12.470  1.00  2.560          H  
ATOM   7618 1HD  PRO A 475     -13.344 -23.611 -13.649  1.00  2.560          H  
ATOM   7619 2HD  PRO A 475     -14.299 -22.357 -14.572  1.00  2.560          H  
ATOM   7620  N   GLU A 476      -9.932 -19.690 -13.177  1.00  1.140          N  
ATOM   7621  CA  GLU A 476      -8.824 -19.421 -12.280  1.00  1.070          C  
ATOM   7622  C   GLU A 476      -9.299 -19.516 -10.829  1.00  0.980          C  
ATOM   7623  O   GLU A 476     -10.458 -19.202 -10.519  1.00  0.950          O  
ATOM   7624  CB  GLU A 476      -8.277 -18.007 -12.523  1.00  1.530          C  
ATOM   7625  CG  GLU A 476      -7.829 -17.719 -13.966  1.00  1.530          C  
ATOM   7626  CD  GLU A 476      -8.979 -17.217 -14.844  1.00  1.530          C  
ATOM   7627  OE1 GLU A 476     -10.110 -17.301 -14.402  1.00  1.530          O  
ATOM   7628  OE2 GLU A 476      -8.731 -16.747 -15.920  1.00  1.530          O  
ATOM   7629  H   GLU A 476     -10.285 -18.892 -13.713  1.00  1.370          H  
ATOM   7630  HA  GLU A 476      -8.042 -20.161 -12.448  1.00  1.280          H  
ATOM   7631 1HB  GLU A 476      -9.035 -17.273 -12.251  1.00  1.830          H  
ATOM   7632 2HB  GLU A 476      -7.417 -17.837 -11.874  1.00  1.830          H  
ATOM   7633 1HG  GLU A 476      -7.035 -16.969 -13.952  1.00  1.830          H  
ATOM   7634 2HG  GLU A 476      -7.424 -18.632 -14.395  1.00  1.830          H  
ATOM   7635  N   ILE A 477      -8.373 -19.828  -9.922  1.00  0.990          N  
ATOM   7636  CA  ILE A 477      -8.705 -19.858  -8.503  1.00  0.980          C  
ATOM   7637  C   ILE A 477      -9.293 -18.540  -7.991  1.00  0.920          C  
ATOM   7638  O   ILE A 477     -10.148 -18.550  -7.106  1.00  0.910          O  
ATOM   7639  CB  ILE A 477      -7.485 -20.274  -7.663  1.00  1.380          C  
ATOM   7640  CG1 ILE A 477      -7.881 -20.502  -6.213  1.00  1.380          C  
ATOM   7641  CG2 ILE A 477      -6.369 -19.233  -7.708  1.00  1.380          C  
ATOM   7642  CD1 ILE A 477      -8.801 -21.625  -5.871  1.00  1.380          C  
ATOM   7643  H   ILE A 477      -7.443 -20.083 -10.233  1.00  1.190          H  
ATOM   7644  HA  ILE A 477      -9.462 -20.624  -8.377  1.00  1.180          H  
ATOM   7645  HB  ILE A 477      -7.102 -21.212  -8.057  1.00  1.650          H  
ATOM   7646 1HG1 ILE A 477      -6.972 -20.631  -5.639  1.00  1.650          H  
ATOM   7647 2HG1 ILE A 477      -8.360 -19.619  -5.892  1.00  1.650          H  
ATOM   7648 1HG2 ILE A 477      -5.524 -19.598  -7.120  1.00  1.650          H  
ATOM   7649 2HG2 ILE A 477      -6.048 -19.078  -8.734  1.00  1.650          H  
ATOM   7650 3HG2 ILE A 477      -6.707 -18.293  -7.287  1.00  1.650          H  
ATOM   7651 1HD1 ILE A 477      -8.976 -21.625  -4.798  1.00  1.650          H  
ATOM   7652 2HD1 ILE A 477      -9.729 -21.518  -6.364  1.00  1.650          H  
ATOM   7653 3HD1 ILE A 477      -8.354 -22.529  -6.137  1.00  1.650          H  
ATOM   7654  N   ARG A 478      -8.880 -17.408  -8.559  1.00  0.940          N  
ATOM   7655  CA  ARG A 478      -9.402 -16.126  -8.117  1.00  0.950          C  
ATOM   7656  C   ARG A 478     -10.924 -16.059  -8.245  1.00  0.930          C  
ATOM   7657  O   ARG A 478     -11.602 -15.468  -7.392  1.00  0.940          O  
ATOM   7658  CB  ARG A 478      -8.791 -15.006  -8.943  1.00  1.330          C  
ATOM   7659  CG  ARG A 478      -7.319 -14.730  -8.671  1.00  1.330          C  
ATOM   7660  CD  ARG A 478      -6.869 -13.452  -9.305  1.00  1.330          C  
ATOM   7661  NE  ARG A 478      -6.977 -13.515 -10.769  1.00  1.330          N  
ATOM   7662  CZ  ARG A 478      -6.035 -14.004 -11.614  1.00  1.330          C  
ATOM   7663  NH1 ARG A 478      -4.891 -14.482 -11.155  1.00  1.330          N  
ATOM   7664  NH2 ARG A 478      -6.272 -14.004 -12.917  1.00  1.330          N  
ATOM   7665  H   ARG A 478      -8.165 -17.436  -9.273  1.00  1.130          H  
ATOM   7666  HA  ARG A 478      -9.129 -15.986  -7.077  1.00  1.140          H  
ATOM   7667 1HB  ARG A 478      -8.893 -15.250 -10.000  1.00  1.590          H  
ATOM   7668 2HB  ARG A 478      -9.342 -14.084  -8.765  1.00  1.590          H  
ATOM   7669 1HG  ARG A 478      -7.163 -14.654  -7.594  1.00  1.590          H  
ATOM   7670 2HG  ARG A 478      -6.719 -15.546  -9.066  1.00  1.590          H  
ATOM   7671 1HD  ARG A 478      -7.505 -12.635  -8.957  1.00  1.590          H  
ATOM   7672 2HD  ARG A 478      -5.840 -13.239  -9.034  1.00  1.590          H  
ATOM   7673  HE  ARG A 478      -7.828 -13.156 -11.185  1.00  1.590          H  
ATOM   7674 1HH1 ARG A 478      -4.700 -14.484 -10.165  1.00  1.590          H  
ATOM   7675 2HH1 ARG A 478      -4.199 -14.844 -11.797  1.00  1.590          H  
ATOM   7676 1HH2 ARG A 478      -7.149 -13.645 -13.272  1.00  1.590          H  
ATOM   7677 2HH2 ARG A 478      -5.585 -14.368 -13.560  1.00  1.590          H  
ATOM   7678  N   ARG A 479     -11.463 -16.642  -9.320  1.00  0.940          N  
ATOM   7679  CA  ARG A 479     -12.891 -16.619  -9.543  1.00  0.930          C  
ATOM   7680  C   ARG A 479     -13.551 -17.527  -8.523  1.00  0.900          C  
ATOM   7681  O   ARG A 479     -14.596 -17.190  -7.959  1.00  0.930          O  
ATOM   7682  CB  ARG A 479     -13.205 -17.061 -10.950  1.00  1.310          C  
ATOM   7683  CG  ARG A 479     -12.771 -16.082 -12.015  1.00  1.310          C  
ATOM   7684  CD  ARG A 479     -13.196 -16.527 -13.352  1.00  1.310          C  
ATOM   7685  NE  ARG A 479     -12.633 -15.715 -14.410  1.00  1.310          N  
ATOM   7686  CZ  ARG A 479     -13.113 -14.528 -14.870  1.00  1.310          C  
ATOM   7687  NH1 ARG A 479     -14.200 -13.970 -14.349  1.00  1.310          N  
ATOM   7688  NH2 ARG A 479     -12.481 -13.913 -15.863  1.00  1.310          N  
ATOM   7689  H   ARG A 479     -10.881 -17.168  -9.972  1.00  1.130          H  
ATOM   7690  HA  ARG A 479     -13.260 -15.602  -9.407  1.00  1.120          H  
ATOM   7691 1HB  ARG A 479     -12.693 -17.990 -11.136  1.00  1.570          H  
ATOM   7692 2HB  ARG A 479     -14.255 -17.241 -11.070  1.00  1.570          H  
ATOM   7693 1HG  ARG A 479     -13.217 -15.109 -11.808  1.00  1.570          H  
ATOM   7694 2HG  ARG A 479     -11.684 -15.997 -12.013  1.00  1.570          H  
ATOM   7695 1HD  ARG A 479     -12.845 -17.534 -13.503  1.00  1.570          H  
ATOM   7696 2HD  ARG A 479     -14.287 -16.505 -13.424  1.00  1.570          H  
ATOM   7697  HE  ARG A 479     -11.772 -16.106 -14.828  1.00  1.570          H  
ATOM   7698 1HH1 ARG A 479     -14.716 -14.417 -13.571  1.00  1.570          H  
ATOM   7699 2HH1 ARG A 479     -14.537 -13.089 -14.704  1.00  1.570          H  
ATOM   7700 1HH2 ARG A 479     -11.658 -14.336 -16.283  1.00  1.570          H  
ATOM   7701 2HH2 ARG A 479     -12.827 -13.033 -16.214  1.00  1.570          H  
ATOM   7702  N   LEU A 480     -12.909 -18.665  -8.234  1.00  0.870          N  
ATOM   7703  CA  LEU A 480     -13.476 -19.569  -7.243  1.00  0.870          C  
ATOM   7704  C   LEU A 480     -13.504 -18.886  -5.868  1.00  0.910          C  
ATOM   7705  O   LEU A 480     -14.499 -18.979  -5.153  1.00  0.930          O  
ATOM   7706  CB  LEU A 480     -12.670 -20.871  -7.155  1.00  1.220          C  
ATOM   7707  CG  LEU A 480     -12.687 -21.804  -8.412  1.00  1.220          C  
ATOM   7708  CD1 LEU A 480     -11.724 -22.997  -8.178  1.00  1.220          C  
ATOM   7709  CD2 LEU A 480     -14.091 -22.297  -8.698  1.00  1.220          C  
ATOM   7710  H   LEU A 480     -12.060 -18.902  -8.763  1.00  1.040          H  
ATOM   7711  HA  LEU A 480     -14.502 -19.787  -7.516  1.00  1.040          H  
ATOM   7712 1HB  LEU A 480     -11.651 -20.598  -6.969  1.00  1.460          H  
ATOM   7713 2HB  LEU A 480     -13.027 -21.449  -6.298  1.00  1.460          H  
ATOM   7714  HG  LEU A 480     -12.321 -21.244  -9.279  1.00  1.460          H  
ATOM   7715 1HD1 LEU A 480     -11.718 -23.626  -9.047  1.00  1.460          H  
ATOM   7716 2HD1 LEU A 480     -10.726 -22.642  -8.006  1.00  1.460          H  
ATOM   7717 3HD1 LEU A 480     -12.056 -23.580  -7.315  1.00  1.460          H  
ATOM   7718 1HD2 LEU A 480     -14.044 -22.926  -9.580  1.00  1.460          H  
ATOM   7719 2HD2 LEU A 480     -14.462 -22.866  -7.842  1.00  1.460          H  
ATOM   7720 3HD2 LEU A 480     -14.762 -21.467  -8.899  1.00  1.460          H  
ATOM   7721  N   PHE A 481     -12.469 -18.104  -5.535  1.00  0.920          N  
ATOM   7722  CA  PHE A 481     -12.407 -17.404  -4.241  1.00  0.960          C  
ATOM   7723  C   PHE A 481     -13.606 -16.473  -4.071  1.00  0.960          C  
ATOM   7724  O   PHE A 481     -14.241 -16.431  -3.005  1.00  1.010          O  
ATOM   7725  CB  PHE A 481     -11.134 -16.547  -4.112  1.00  1.330          C  
ATOM   7726  CG  PHE A 481      -9.804 -17.270  -3.941  1.00  1.330          C  
ATOM   7727  CD1 PHE A 481      -9.691 -18.540  -3.383  1.00  1.330          C  
ATOM   7728  CD2 PHE A 481      -8.637 -16.636  -4.358  1.00  1.330          C  
ATOM   7729  CE1 PHE A 481      -8.460 -19.129  -3.266  1.00  1.330          C  
ATOM   7730  CE2 PHE A 481      -7.419 -17.237  -4.242  1.00  1.330          C  
ATOM   7731  CZ  PHE A 481      -7.333 -18.477  -3.702  1.00  1.330          C  
ATOM   7732  H   PHE A 481     -11.663 -18.072  -6.167  1.00  1.100          H  
ATOM   7733  HA  PHE A 481     -12.450 -18.136  -3.443  1.00  1.150          H  
ATOM   7734 1HB  PHE A 481     -11.050 -15.922  -4.995  1.00  1.590          H  
ATOM   7735 2HB  PHE A 481     -11.254 -15.875  -3.267  1.00  1.590          H  
ATOM   7736  HD1 PHE A 481     -10.565 -19.081  -3.041  1.00  1.590          H  
ATOM   7737  HD2 PHE A 481      -8.703 -15.638  -4.790  1.00  1.590          H  
ATOM   7738  HE1 PHE A 481      -8.372 -20.129  -2.842  1.00  1.590          H  
ATOM   7739  HE2 PHE A 481      -6.518 -16.728  -4.583  1.00  1.590          H  
ATOM   7740  HZ  PHE A 481      -6.370 -18.964  -3.626  1.00  1.590          H  
ATOM   7741  N   GLN A 482     -13.977 -15.800  -5.168  1.00  0.930          N  
ATOM   7742  CA  GLN A 482     -15.098 -14.862  -5.188  1.00  0.960          C  
ATOM   7743  C   GLN A 482     -16.454 -15.541  -5.419  1.00  0.950          C  
ATOM   7744  O   GLN A 482     -17.478 -14.863  -5.538  1.00  0.980          O  
ATOM   7745  CB  GLN A 482     -14.874 -13.793  -6.260  1.00  1.330          C  
ATOM   7746  CG  GLN A 482     -13.649 -12.918  -6.028  1.00  1.330          C  
ATOM   7747  CD  GLN A 482     -13.739 -12.141  -4.728  1.00  1.330          C  
ATOM   7748  OE1 GLN A 482     -14.764 -11.517  -4.446  1.00  1.330          O  
ATOM   7749  NE2 GLN A 482     -12.677 -12.165  -3.934  1.00  1.330          N  
ATOM   7750  H   GLN A 482     -13.388 -15.888  -6.009  1.00  1.120          H  
ATOM   7751  HA  GLN A 482     -15.142 -14.374  -4.216  1.00  1.150          H  
ATOM   7752 1HB  GLN A 482     -14.753 -14.286  -7.231  1.00  1.600          H  
ATOM   7753 2HB  GLN A 482     -15.750 -13.150  -6.326  1.00  1.600          H  
ATOM   7754 1HG  GLN A 482     -12.765 -13.555  -5.985  1.00  1.600          H  
ATOM   7755 2HG  GLN A 482     -13.561 -12.212  -6.851  1.00  1.600          H  
ATOM   7756 1HE2 GLN A 482     -12.689 -11.665  -3.064  1.00  1.600          H  
ATOM   7757 2HE2 GLN A 482     -11.861 -12.675  -4.203  1.00  1.600          H  
ATOM   7758  N   GLN A 483     -16.449 -16.873  -5.451  1.00  0.950          N  
ATOM   7759  CA  GLN A 483     -17.580 -17.763  -5.639  1.00  0.980          C  
ATOM   7760  C   GLN A 483     -18.281 -17.656  -6.988  1.00  0.950          C  
ATOM   7761  O   GLN A 483     -19.497 -17.854  -7.079  1.00  1.020          O  
ATOM   7762  CB  GLN A 483     -18.624 -17.551  -4.530  1.00  1.360          C  
ATOM   7763  CG  GLN A 483     -18.077 -17.723  -3.123  1.00  1.360          C  
ATOM   7764  CD  GLN A 483     -17.535 -19.087  -2.886  1.00  1.360          C  
ATOM   7765  OE1 GLN A 483     -18.220 -20.099  -3.052  1.00  1.360          O  
ATOM   7766  NE2 GLN A 483     -16.272 -19.134  -2.493  1.00  1.360          N  
ATOM   7767  H   GLN A 483     -15.556 -17.356  -5.344  1.00  1.140          H  
ATOM   7768  HA  GLN A 483     -17.198 -18.765  -5.553  1.00  1.180          H  
ATOM   7769 1HB  GLN A 483     -19.062 -16.558  -4.609  1.00  1.630          H  
ATOM   7770 2HB  GLN A 483     -19.431 -18.272  -4.656  1.00  1.630          H  
ATOM   7771 1HG  GLN A 483     -17.268 -17.009  -2.966  1.00  1.630          H  
ATOM   7772 2HG  GLN A 483     -18.875 -17.541  -2.406  1.00  1.630          H  
ATOM   7773 1HE2 GLN A 483     -15.834 -20.022  -2.321  1.00  1.630          H  
ATOM   7774 2HE2 GLN A 483     -15.716 -18.260  -2.410  1.00  1.630          H  
ATOM   7775  N   GLU A 484     -17.524 -17.454  -8.066  1.00  0.880          N  
ATOM   7776  CA  GLU A 484     -18.137 -17.384  -9.392  1.00  0.860          C  
ATOM   7777  C   GLU A 484     -18.323 -18.772 -10.000  1.00  0.890          C  
ATOM   7778  O   GLU A 484     -17.690 -19.113 -11.000  1.00  1.230          O  
ATOM   7779  CB  GLU A 484     -17.286 -16.553 -10.356  1.00  1.210          C  
ATOM   7780  CG  GLU A 484     -17.087 -15.087  -9.988  1.00  1.210          C  
ATOM   7781  CD  GLU A 484     -16.307 -14.331 -11.059  1.00  1.210          C  
ATOM   7782  OE1 GLU A 484     -15.907 -14.953 -12.023  1.00  1.210          O  
ATOM   7783  OE2 GLU A 484     -16.111 -13.149 -10.914  1.00  1.210          O  
ATOM   7784  H   GLU A 484     -16.513 -17.323  -7.968  1.00  1.060          H  
ATOM   7785  HA  GLU A 484     -19.116 -16.916  -9.294  1.00  1.030          H  
ATOM   7786 1HB  GLU A 484     -16.316 -17.003 -10.416  1.00  1.450          H  
ATOM   7787 2HB  GLU A 484     -17.726 -16.590 -11.351  1.00  1.450          H  
ATOM   7788 1HG  GLU A 484     -18.058 -14.619  -9.848  1.00  1.450          H  
ATOM   7789 2HG  GLU A 484     -16.545 -15.035  -9.039  1.00  1.450          H  
ATOM   7790  N   TYR A 485     -19.191 -19.568  -9.397  1.00  0.800          N  
ATOM   7791  CA  TYR A 485     -19.438 -20.933  -9.857  1.00  0.800          C  
ATOM   7792  C   TYR A 485     -20.807 -21.449  -9.428  1.00  0.810          C  
ATOM   7793  O   TYR A 485     -21.503 -20.821  -8.631  1.00  0.860          O  
ATOM   7794  CB  TYR A 485     -18.337 -21.889  -9.395  1.00  1.120          C  
ATOM   7795  CG  TYR A 485     -18.226 -22.061  -7.920  1.00  1.120          C  
ATOM   7796  CD1 TYR A 485     -18.962 -23.039  -7.290  1.00  1.120          C  
ATOM   7797  CD2 TYR A 485     -17.374 -21.271  -7.198  1.00  1.120          C  
ATOM   7798  CE1 TYR A 485     -18.863 -23.214  -5.961  1.00  1.120          C  
ATOM   7799  CE2 TYR A 485     -17.270 -21.457  -5.848  1.00  1.120          C  
ATOM   7800  CZ  TYR A 485     -18.012 -22.429  -5.226  1.00  1.120          C  
ATOM   7801  OH  TYR A 485     -17.926 -22.594  -3.859  1.00  1.120          O  
ATOM   7802  H   TYR A 485     -19.669 -19.180  -8.577  1.00  0.960          H  
ATOM   7803  HA  TYR A 485     -19.425 -20.928 -10.948  1.00  0.960          H  
ATOM   7804 1HB  TYR A 485     -18.512 -22.868  -9.837  1.00  1.340          H  
ATOM   7805 2HB  TYR A 485     -17.376 -21.542  -9.771  1.00  1.340          H  
ATOM   7806  HD1 TYR A 485     -19.632 -23.671  -7.857  1.00  1.340          H  
ATOM   7807  HD2 TYR A 485     -16.788 -20.503  -7.696  1.00  1.340          H  
ATOM   7808  HE1 TYR A 485     -19.460 -23.971  -5.490  1.00  1.340          H  
ATOM   7809  HE2 TYR A 485     -16.593 -20.838  -5.259  1.00  1.340          H  
ATOM   7810  HH  TYR A 485     -17.763 -21.721  -3.448  1.00  1.340          H  
ATOM   7811  N   ARG A 486     -21.202 -22.590  -9.989  1.00  0.830          N  
ATOM   7812  CA  ARG A 486     -22.459 -23.239  -9.633  1.00  0.890          C  
ATOM   7813  C   ARG A 486     -22.324 -24.213  -8.481  1.00  0.790          C  
ATOM   7814  O   ARG A 486     -21.585 -25.181  -8.574  1.00  0.840          O  
ATOM   7815  CB  ARG A 486     -23.002 -24.017 -10.813  1.00  1.220          C  
ATOM   7816  CG  ARG A 486     -24.256 -24.807 -10.504  1.00  1.220          C  
ATOM   7817  CD  ARG A 486     -24.923 -25.276 -11.728  1.00  1.220          C  
ATOM   7818  NE  ARG A 486     -25.449 -24.152 -12.517  1.00  1.220          N  
ATOM   7819  CZ  ARG A 486     -26.010 -24.253 -13.738  1.00  1.220          C  
ATOM   7820  NH1 ARG A 486     -26.138 -25.427 -14.318  1.00  1.220          N  
ATOM   7821  NH2 ARG A 486     -26.430 -23.157 -14.353  1.00  1.220          N  
ATOM   7822  H   ARG A 486     -20.593 -23.034 -10.661  1.00  1.000          H  
ATOM   7823  HA  ARG A 486     -23.176 -22.466  -9.353  1.00  1.070          H  
ATOM   7824 1HB  ARG A 486     -23.215 -23.333 -11.629  1.00  1.470          H  
ATOM   7825 2HB  ARG A 486     -22.245 -24.723 -11.164  1.00  1.470          H  
ATOM   7826 1HG  ARG A 486     -23.993 -25.695  -9.932  1.00  1.470          H  
ATOM   7827 2HG  ARG A 486     -24.920 -24.213  -9.915  1.00  1.470          H  
ATOM   7828 1HD  ARG A 486     -24.208 -25.834 -12.341  1.00  1.470          H  
ATOM   7829 2HD  ARG A 486     -25.758 -25.927 -11.448  1.00  1.470          H  
ATOM   7830  HE  ARG A 486     -25.364 -23.220 -12.124  1.00  1.470          H  
ATOM   7831 1HH1 ARG A 486     -25.823 -26.263 -13.846  1.00  1.470          H  
ATOM   7832 2HH1 ARG A 486     -26.554 -25.500 -15.235  1.00  1.470          H  
ATOM   7833 1HH2 ARG A 486     -26.328 -22.254 -13.906  1.00  1.470          H  
ATOM   7834 2HH2 ARG A 486     -26.850 -23.216 -15.269  1.00  1.470          H  
ATOM   7835  N   GLY A 487     -23.091 -24.009  -7.432  1.00  0.750          N  
ATOM   7836  CA  GLY A 487     -23.039 -24.888  -6.275  1.00  0.730          C  
ATOM   7837  C   GLY A 487     -22.295 -24.255  -5.099  1.00  0.710          C  
ATOM   7838  O   GLY A 487     -21.868 -23.102  -5.161  1.00  0.880          O  
ATOM   7839  H   GLY A 487     -23.694 -23.196  -7.414  1.00  0.900          H  
ATOM   7840 1HA  GLY A 487     -24.056 -25.144  -5.979  1.00  0.880          H  
ATOM   7841 2HA  GLY A 487     -22.556 -25.826  -6.546  1.00  0.880          H  
ATOM   7842  N   ALA A 488     -22.217 -24.997  -3.997  1.00  0.550          N  
ATOM   7843  CA  ALA A 488     -21.575 -24.538  -2.755  1.00  0.540          C  
ATOM   7844  C   ALA A 488     -21.209 -25.726  -1.845  1.00  0.470          C  
ATOM   7845  O   ALA A 488     -21.817 -26.792  -1.935  1.00  0.450          O  
ATOM   7846  CB  ALA A 488     -22.492 -23.580  -2.030  1.00  0.760          C  
ATOM   7847  H   ALA A 488     -22.633 -25.928  -4.058  1.00  0.660          H  
ATOM   7848  HA  ALA A 488     -20.655 -24.012  -3.014  1.00  0.650          H  
ATOM   7849 1HB  ALA A 488     -22.003 -23.231  -1.128  1.00  0.910          H  
ATOM   7850 2HB  ALA A 488     -22.725 -22.726  -2.667  1.00  0.910          H  
ATOM   7851 3HB  ALA A 488     -23.406 -24.097  -1.773  1.00  0.910          H  
ATOM   7852  N   ARG A 489     -20.243 -25.554  -0.937  1.00  0.460          N  
ATOM   7853  CA  ARG A 489     -19.919 -26.665  -0.020  1.00  0.420          C  
ATOM   7854  C   ARG A 489     -19.838 -26.216   1.444  1.00  0.440          C  
ATOM   7855  O   ARG A 489     -19.328 -25.133   1.754  1.00  0.510          O  
ATOM   7856  CB  ARG A 489     -18.609 -27.332  -0.437  1.00  0.600          C  
ATOM   7857  CG  ARG A 489     -17.377 -26.452  -0.313  1.00  0.600          C  
ATOM   7858  CD  ARG A 489     -16.114 -27.131  -0.705  1.00  0.600          C  
ATOM   7859  NE  ARG A 489     -14.998 -26.179  -0.626  1.00  0.600          N  
ATOM   7860  CZ  ARG A 489     -14.269 -25.911   0.487  1.00  0.600          C  
ATOM   7861  NH1 ARG A 489     -14.497 -26.555   1.618  1.00  0.600          N  
ATOM   7862  NH2 ARG A 489     -13.324 -24.988   0.453  1.00  0.600          N  
ATOM   7863  H   ARG A 489     -19.755 -24.664  -0.874  1.00  0.550          H  
ATOM   7864  HA  ARG A 489     -20.710 -27.401  -0.094  1.00  0.500          H  
ATOM   7865 1HB  ARG A 489     -18.455 -28.229   0.143  1.00  0.720          H  
ATOM   7866 2HB  ARG A 489     -18.683 -27.638  -1.481  1.00  0.720          H  
ATOM   7867 1HG  ARG A 489     -17.498 -25.581  -0.956  1.00  0.720          H  
ATOM   7868 2HG  ARG A 489     -17.261 -26.124   0.715  1.00  0.720          H  
ATOM   7869 1HD  ARG A 489     -15.914 -27.974  -0.048  1.00  0.720          H  
ATOM   7870 2HD  ARG A 489     -16.190 -27.490  -1.726  1.00  0.720          H  
ATOM   7871  HE  ARG A 489     -14.788 -25.643  -1.468  1.00  0.720          H  
ATOM   7872 1HH1 ARG A 489     -15.220 -27.257   1.672  1.00  0.720          H  
ATOM   7873 2HH1 ARG A 489     -13.951 -26.336   2.439  1.00  0.720          H  
ATOM   7874 1HH2 ARG A 489     -13.143 -24.444  -0.407  1.00  0.720          H  
ATOM   7875 2HH2 ARG A 489     -12.787 -24.776   1.276  1.00  0.720          H  
ATOM   7876  N   TYR A 490     -20.341 -27.064   2.354  1.00  0.420          N  
ATOM   7877  CA  TYR A 490     -20.384 -26.688   3.773  1.00  0.480          C  
ATOM   7878  C   TYR A 490     -19.976 -27.802   4.738  1.00  0.390          C  
ATOM   7879  O   TYR A 490     -20.501 -28.918   4.674  1.00  0.430          O  
ATOM   7880  CB  TYR A 490     -21.831 -26.324   4.104  1.00  0.650          C  
ATOM   7881  CG  TYR A 490     -22.425 -25.359   3.142  1.00  0.650          C  
ATOM   7882  CD1 TYR A 490     -22.986 -25.870   1.987  1.00  0.650          C  
ATOM   7883  CD2 TYR A 490     -22.436 -24.016   3.367  1.00  0.650          C  
ATOM   7884  CE1 TYR A 490     -23.521 -25.053   1.084  1.00  0.650          C  
ATOM   7885  CE2 TYR A 490     -23.012 -23.189   2.443  1.00  0.650          C  
ATOM   7886  CZ  TYR A 490     -23.542 -23.717   1.303  1.00  0.650          C  
ATOM   7887  OH  TYR A 490     -24.140 -22.939   0.364  1.00  0.650          O  
ATOM   7888  H   TYR A 490     -20.720 -27.957   2.019  1.00  0.500          H  
ATOM   7889  HA  TYR A 490     -19.722 -25.837   3.936  1.00  0.580          H  
ATOM   7890 1HB  TYR A 490     -22.446 -27.214   4.119  1.00  0.780          H  
ATOM   7891 2HB  TYR A 490     -21.873 -25.883   5.101  1.00  0.780          H  
ATOM   7892  HD1 TYR A 490     -22.982 -26.946   1.803  1.00  0.780          H  
ATOM   7893  HD2 TYR A 490     -22.010 -23.614   4.264  1.00  0.780          H  
ATOM   7894  HE1 TYR A 490     -23.945 -25.453   0.183  1.00  0.780          H  
ATOM   7895  HE2 TYR A 490     -23.043 -22.126   2.618  1.00  0.780          H  
ATOM   7896  HH  TYR A 490     -24.247 -22.034   0.672  1.00  0.780          H  
ATOM   7897  N   SER A 491     -19.096 -27.506   5.684  1.00  0.440          N  
ATOM   7898  CA  SER A 491     -18.764 -28.487   6.715  1.00  0.430          C  
ATOM   7899  C   SER A 491     -19.846 -28.432   7.773  1.00  0.440          C  
ATOM   7900  O   SER A 491     -20.515 -27.404   7.910  1.00  0.530          O  
ATOM   7901  CB  SER A 491     -17.411 -28.162   7.319  1.00  0.610          C  
ATOM   7902  OG  SER A 491     -17.443 -26.955   8.032  1.00  0.610          O  
ATOM   7903  H   SER A 491     -18.641 -26.603   5.699  1.00  0.530          H  
ATOM   7904  HA  SER A 491     -18.742 -29.487   6.295  1.00  0.520          H  
ATOM   7905 1HB  SER A 491     -17.106 -28.976   7.979  1.00  0.730          H  
ATOM   7906 2HB  SER A 491     -16.671 -28.092   6.527  1.00  0.730          H  
ATOM   7907  HG  SER A 491     -16.556 -26.833   8.383  1.00  0.730          H  
ATOM   7908  N   PHE A 492     -20.004 -29.464   8.597  1.00  0.500          N  
ATOM   7909  CA  PHE A 492     -20.979 -29.227   9.638  1.00  0.510          C  
ATOM   7910  C   PHE A 492     -20.300 -28.416  10.703  1.00  0.460          C  
ATOM   7911  O   PHE A 492     -19.111 -28.578  10.978  1.00  0.490          O  
ATOM   7912  CB  PHE A 492     -21.676 -30.479  10.128  1.00  0.710          C  
ATOM   7913  CG  PHE A 492     -22.762 -30.921   9.187  1.00  0.710          C  
ATOM   7914  CD1 PHE A 492     -22.609 -31.965   8.308  1.00  0.710          C  
ATOM   7915  CD2 PHE A 492     -23.990 -30.244   9.204  1.00  0.710          C  
ATOM   7916  CE1 PHE A 492     -23.662 -32.332   7.473  1.00  0.710          C  
ATOM   7917  CE2 PHE A 492     -25.028 -30.615   8.367  1.00  0.710          C  
ATOM   7918  CZ  PHE A 492     -24.858 -31.660   7.509  1.00  0.710          C  
ATOM   7919  H   PHE A 492     -19.476 -30.346   8.538  1.00  0.600          H  
ATOM   7920  HA  PHE A 492     -21.780 -28.609   9.232  1.00  0.610          H  
ATOM   7921 1HB  PHE A 492     -20.964 -31.276  10.233  1.00  0.850          H  
ATOM   7922 2HB  PHE A 492     -22.127 -30.300  11.091  1.00  0.850          H  
ATOM   7923  HD1 PHE A 492     -21.667 -32.500   8.279  1.00  0.850          H  
ATOM   7924  HD2 PHE A 492     -24.133 -29.413   9.904  1.00  0.850          H  
ATOM   7925  HE1 PHE A 492     -23.555 -33.155   6.787  1.00  0.850          H  
ATOM   7926  HE2 PHE A 492     -25.990 -30.090   8.398  1.00  0.850          H  
ATOM   7927  HZ  PHE A 492     -25.672 -31.959   6.859  1.00  0.850          H  
ATOM   7928  N   GLY A 493     -21.053 -27.503  11.276  1.00  0.480          N  
ATOM   7929  CA  GLY A 493     -20.517 -26.602  12.275  1.00  0.530          C  
ATOM   7930  C   GLY A 493     -20.344 -25.227  11.630  1.00  0.610          C  
ATOM   7931  O   GLY A 493     -20.249 -24.216  12.331  1.00  0.820          O  
ATOM   7932  H   GLY A 493     -22.025 -27.390  10.967  1.00  0.580          H  
ATOM   7933 1HA  GLY A 493     -21.171 -26.543  13.132  1.00  0.640          H  
ATOM   7934 2HA  GLY A 493     -19.556 -26.971  12.626  1.00  0.640          H  
ATOM   7935  N   TYR A 494     -20.342 -25.193  10.293  1.00  0.550          N  
ATOM   7936  CA  TYR A 494     -20.252 -23.979   9.517  1.00  0.700          C  
ATOM   7937  C   TYR A 494     -21.575 -23.250   9.770  1.00  0.620          C  
ATOM   7938  O   TYR A 494     -22.600 -23.920   9.803  1.00  0.600          O  
ATOM   7939  CB  TYR A 494     -20.060 -24.319   8.035  1.00  0.920          C  
ATOM   7940  CG  TYR A 494     -19.861 -23.135   7.173  1.00  0.920          C  
ATOM   7941  CD1 TYR A 494     -18.612 -22.552   7.060  1.00  0.920          C  
ATOM   7942  CD2 TYR A 494     -20.924 -22.603   6.534  1.00  0.920          C  
ATOM   7943  CE1 TYR A 494     -18.459 -21.424   6.290  1.00  0.920          C  
ATOM   7944  CE2 TYR A 494     -20.793 -21.478   5.772  1.00  0.920          C  
ATOM   7945  CZ  TYR A 494     -19.561 -20.884   5.647  1.00  0.920          C  
ATOM   7946  OH  TYR A 494     -19.422 -19.750   4.890  1.00  0.920          O  
ATOM   7947  H   TYR A 494     -20.420 -26.062   9.751  1.00  0.660          H  
ATOM   7948  HA  TYR A 494     -19.407 -23.402   9.872  1.00  0.840          H  
ATOM   7949 1HB  TYR A 494     -19.198 -24.976   7.922  1.00  1.100          H  
ATOM   7950 2HB  TYR A 494     -20.932 -24.865   7.670  1.00  1.100          H  
ATOM   7951  HD1 TYR A 494     -17.757 -22.982   7.583  1.00  1.100          H  
ATOM   7952  HD2 TYR A 494     -21.876 -23.079   6.649  1.00  1.100          H  
ATOM   7953  HE1 TYR A 494     -17.479 -20.955   6.198  1.00  1.100          H  
ATOM   7954  HE2 TYR A 494     -21.661 -21.051   5.269  1.00  1.100          H  
ATOM   7955  HH  TYR A 494     -18.507 -19.458   4.912  1.00  1.100          H  
ATOM   7956  N   PRO A 495     -21.632 -21.915   9.934  1.00  0.740          N  
ATOM   7957  CA  PRO A 495     -22.852 -21.150  10.185  1.00  0.860          C  
ATOM   7958  C   PRO A 495     -24.084 -21.517   9.339  1.00  0.880          C  
ATOM   7959  O   PRO A 495     -25.189 -21.455   9.854  1.00  0.980          O  
ATOM   7960  CB  PRO A 495     -22.368 -19.727   9.923  1.00  1.290          C  
ATOM   7961  CG  PRO A 495     -20.913 -19.745  10.332  1.00  1.290          C  
ATOM   7962  CD  PRO A 495     -20.401 -21.085   9.905  1.00  1.290          C  
ATOM   7963  HA  PRO A 495     -23.100 -21.262  11.260  1.00  1.030          H  
ATOM   7964 1HB  PRO A 495     -22.490 -19.481   8.846  1.00  1.550          H  
ATOM   7965 2HB  PRO A 495     -22.967 -19.005  10.488  1.00  1.550          H  
ATOM   7966 1HG  PRO A 495     -20.373 -18.913   9.847  1.00  1.550          H  
ATOM   7967 2HG  PRO A 495     -20.824 -19.589  11.421  1.00  1.550          H  
ATOM   7968 1HD  PRO A 495     -19.984 -21.002   8.916  1.00  1.550          H  
ATOM   7969 2HD  PRO A 495     -19.672 -21.425  10.656  1.00  1.550          H  
ATOM   7970  N   ALA A 496     -23.910 -21.869   8.056  1.00  0.850          N  
ATOM   7971  CA  ALA A 496     -25.026 -22.306   7.185  1.00  0.920          C  
ATOM   7972  C   ALA A 496     -25.762 -23.525   7.771  1.00  0.840          C  
ATOM   7973  O   ALA A 496     -26.921 -23.810   7.449  1.00  0.930          O  
ATOM   7974  CB  ALA A 496     -24.531 -22.681   5.797  1.00  1.260          C  
ATOM   7975  H   ALA A 496     -22.995 -21.813   7.645  1.00  1.020          H  
ATOM   7976  HA  ALA A 496     -25.721 -21.478   7.098  1.00  1.100          H  
ATOM   7977 1HB  ALA A 496     -25.376 -22.958   5.187  1.00  1.510          H  
ATOM   7978 2HB  ALA A 496     -24.022 -21.840   5.345  1.00  1.510          H  
ATOM   7979 3HB  ALA A 496     -23.858 -23.521   5.876  1.00  1.510          H  
ATOM   7980  N   CYS A 497     -25.022 -24.362   8.484  1.00  0.730          N  
ATOM   7981  CA  CYS A 497     -25.496 -25.614   9.041  1.00  0.800          C  
ATOM   7982  C   CYS A 497     -24.631 -25.973  10.270  1.00  0.700          C  
ATOM   7983  O   CYS A 497     -23.820 -26.911  10.196  1.00  0.740          O  
ATOM   7984  CB  CYS A 497     -25.442 -26.702   7.966  1.00  1.090          C  
ATOM   7985  SG  CYS A 497     -23.796 -27.044   7.335  1.00  1.090          S  
ATOM   7986  H   CYS A 497     -24.079 -24.069   8.745  1.00  0.880          H  
ATOM   7987  HA  CYS A 497     -26.528 -25.500   9.305  1.00  0.960          H  
ATOM   7988 1HB  CYS A 497     -25.860 -27.628   8.357  1.00  1.310          H  
ATOM   7989 2HB  CYS A 497     -26.056 -26.394   7.133  1.00  1.310          H  
ATOM   7990  HG  CYS A 497     -23.291 -27.273   8.555  1.00  1.310          H  
ATOM   7991  N   PRO A 498     -24.838 -25.259  11.406  1.00  0.660          N  
ATOM   7992  CA  PRO A 498     -24.050 -25.216  12.630  1.00  0.620          C  
ATOM   7993  C   PRO A 498     -24.018 -26.482  13.490  1.00  0.570          C  
ATOM   7994  O   PRO A 498     -23.154 -26.598  14.361  1.00  0.560          O  
ATOM   7995  CB  PRO A 498     -24.727 -24.093  13.422  1.00  0.930          C  
ATOM   7996  CG  PRO A 498     -26.136 -24.097  12.946  1.00  0.930          C  
ATOM   7997  CD  PRO A 498     -26.061 -24.456  11.510  1.00  0.930          C  
ATOM   7998  HA  PRO A 498     -23.033 -24.902  12.369  1.00  0.740          H  
ATOM   7999 1HB  PRO A 498     -24.635 -24.286  14.499  1.00  1.120          H  
ATOM   8000 2HB  PRO A 498     -24.212 -23.138  13.219  1.00  1.120          H  
ATOM   8001 1HG  PRO A 498     -26.722 -24.823  13.523  1.00  1.120          H  
ATOM   8002 2HG  PRO A 498     -26.610 -23.135  13.106  1.00  1.120          H  
ATOM   8003 1HD  PRO A 498     -26.920 -25.072  11.339  1.00  1.120          H  
ATOM   8004 2HD  PRO A 498     -26.024 -23.559  10.879  1.00  1.120          H  
ATOM   8005  N   ASP A 499     -24.946 -27.432  13.313  1.00  0.580          N  
ATOM   8006  CA  ASP A 499     -24.838 -28.539  14.236  1.00  0.580          C  
ATOM   8007  C   ASP A 499     -23.800 -29.517  13.755  1.00  0.500          C  
ATOM   8008  O   ASP A 499     -24.050 -30.383  12.910  1.00  0.530          O  
ATOM   8009  CB  ASP A 499     -26.151 -29.285  14.451  1.00  0.810          C  
ATOM   8010  CG  ASP A 499     -25.998 -30.404  15.560  1.00  0.810          C  
ATOM   8011  OD1 ASP A 499     -24.889 -30.533  16.110  1.00  0.810          O  
ATOM   8012  OD2 ASP A 499     -26.980 -31.074  15.866  1.00  0.810          O  
ATOM   8013  H   ASP A 499     -25.678 -27.408  12.625  1.00  0.700          H  
ATOM   8014  HA  ASP A 499     -24.520 -28.157  15.206  1.00  0.700          H  
ATOM   8015 1HB  ASP A 499     -26.923 -28.577  14.754  1.00  0.970          H  
ATOM   8016 2HB  ASP A 499     -26.474 -29.751  13.515  1.00  0.970          H  
ATOM   8017  N   LEU A 500     -22.658 -29.413  14.391  1.00  0.450          N  
ATOM   8018  CA  LEU A 500     -21.478 -30.189  14.109  1.00  0.420          C  
ATOM   8019  C   LEU A 500     -21.712 -31.687  14.193  1.00  0.410          C  
ATOM   8020  O   LEU A 500     -21.083 -32.463  13.480  1.00  0.400          O  
ATOM   8021  CB  LEU A 500     -20.354 -29.767  15.048  1.00  0.600          C  
ATOM   8022  CG  LEU A 500     -19.054 -30.539  14.915  1.00  0.600          C  
ATOM   8023  CD1 LEU A 500     -18.452 -30.442  13.504  1.00  0.600          C  
ATOM   8024  CD2 LEU A 500     -18.090 -30.012  15.917  1.00  0.600          C  
ATOM   8025  H   LEU A 500     -22.619 -28.642  15.057  1.00  0.540          H  
ATOM   8026  HA  LEU A 500     -21.169 -29.945  13.103  1.00  0.500          H  
ATOM   8027 1HB  LEU A 500     -20.145 -28.713  14.879  1.00  0.720          H  
ATOM   8028 2HB  LEU A 500     -20.703 -29.889  16.072  1.00  0.720          H  
ATOM   8029  HG  LEU A 500     -19.254 -31.560  15.120  1.00  0.720          H  
ATOM   8030 1HD1 LEU A 500     -17.525 -31.023  13.474  1.00  0.720          H  
ATOM   8031 2HD1 LEU A 500     -19.132 -30.842  12.759  1.00  0.720          H  
ATOM   8032 3HD1 LEU A 500     -18.233 -29.407  13.264  1.00  0.720          H  
ATOM   8033 1HD2 LEU A 500     -17.177 -30.585  15.848  1.00  0.720          H  
ATOM   8034 2HD2 LEU A 500     -17.882 -28.964  15.724  1.00  0.720          H  
ATOM   8035 3HD2 LEU A 500     -18.506 -30.129  16.889  1.00  0.720          H  
ATOM   8036  N   ALA A 501     -22.610 -32.139  15.061  1.00  0.470          N  
ATOM   8037  CA  ALA A 501     -22.785 -33.578  15.234  1.00  0.490          C  
ATOM   8038  C   ALA A 501     -23.211 -34.281  13.966  1.00  0.440          C  
ATOM   8039  O   ALA A 501     -22.969 -35.488  13.814  1.00  0.430          O  
ATOM   8040  CB  ALA A 501     -23.807 -33.853  16.314  1.00  0.680          C  
ATOM   8041  H   ALA A 501     -23.200 -31.495  15.617  1.00  0.560          H  
ATOM   8042  HA  ALA A 501     -21.840 -33.988  15.520  1.00  0.590          H  
ATOM   8043 1HB  ALA A 501     -23.901 -34.929  16.458  1.00  0.810          H  
ATOM   8044 2HB  ALA A 501     -23.488 -33.386  17.241  1.00  0.810          H  
ATOM   8045 3HB  ALA A 501     -24.771 -33.435  16.011  1.00  0.810          H  
ATOM   8046  N   ASP A 502     -23.802 -33.551  13.019  1.00  0.440          N  
ATOM   8047  CA  ASP A 502     -24.334 -34.119  11.799  1.00  0.490          C  
ATOM   8048  C   ASP A 502     -23.168 -34.554  10.874  1.00  0.440          C  
ATOM   8049  O   ASP A 502     -23.354 -35.290   9.898  1.00  0.500          O  
ATOM   8050  CB  ASP A 502     -25.254 -33.083  11.157  1.00  0.670          C  
ATOM   8051  CG  ASP A 502     -26.547 -33.659  10.608  1.00  0.670          C  
ATOM   8052  OD1 ASP A 502     -27.253 -34.260  11.397  1.00  0.670          O  
ATOM   8053  OD2 ASP A 502     -26.889 -33.504   9.475  1.00  0.670          O  
ATOM   8054  H   ASP A 502     -23.910 -32.538  13.162  1.00  0.530          H  
ATOM   8055  HA  ASP A 502     -24.923 -35.000  12.048  1.00  0.590          H  
ATOM   8056 1HB  ASP A 502     -25.481 -32.293  11.875  1.00  0.800          H  
ATOM   8057 2HB  ASP A 502     -24.733 -32.635  10.351  1.00  0.800          H  
ATOM   8058  N   GLN A 503     -21.947 -34.165  11.247  1.00  0.400          N  
ATOM   8059  CA  GLN A 503     -20.723 -34.534  10.551  1.00  0.430          C  
ATOM   8060  C   GLN A 503     -20.587 -36.061  10.576  1.00  0.450          C  
ATOM   8061  O   GLN A 503     -19.985 -36.658   9.677  1.00  0.510          O  
ATOM   8062  CB  GLN A 503     -19.535 -33.845  11.217  1.00  0.590          C  
ATOM   8063  CG  GLN A 503     -18.234 -33.976  10.514  1.00  0.590          C  
ATOM   8064  CD  GLN A 503     -18.233 -33.321   9.140  1.00  0.590          C  
ATOM   8065  OE1 GLN A 503     -18.638 -32.155   8.876  1.00  0.590          O  
ATOM   8066  NE2 GLN A 503     -17.747 -34.121   8.221  1.00  0.590          N  
ATOM   8067  H   GLN A 503     -21.839 -33.571  12.074  1.00  0.480          H  
ATOM   8068  HA  GLN A 503     -20.798 -34.212   9.515  1.00  0.520          H  
ATOM   8069 1HB  GLN A 503     -19.738 -32.796  11.348  1.00  0.710          H  
ATOM   8070 2HB  GLN A 503     -19.415 -34.264  12.205  1.00  0.710          H  
ATOM   8071 1HG  GLN A 503     -17.466 -33.493  11.124  1.00  0.710          H  
ATOM   8072 2HG  GLN A 503     -17.997 -35.025  10.386  1.00  0.710          H  
ATOM   8073 1HE2 GLN A 503     -17.642 -33.824   7.263  1.00  0.710          H  
ATOM   8074 2HE2 GLN A 503     -17.448 -35.043   8.467  1.00  0.710          H  
ATOM   8075  N   ALA A 504     -21.102 -36.688  11.647  1.00  0.430          N  
ATOM   8076  CA  ALA A 504     -21.097 -38.132  11.815  1.00  0.460          C  
ATOM   8077  C   ALA A 504     -21.841 -38.835  10.689  1.00  0.470          C  
ATOM   8078  O   ALA A 504     -21.581 -40.002  10.393  1.00  0.500          O  
ATOM   8079  CB  ALA A 504     -21.717 -38.512  13.136  1.00  0.630          C  
ATOM   8080  H   ALA A 504     -21.567 -36.137  12.379  1.00  0.520          H  
ATOM   8081  HA  ALA A 504     -20.057 -38.466  11.798  1.00  0.550          H  
ATOM   8082 1HB  ALA A 504     -21.681 -39.589  13.264  1.00  0.760          H  
ATOM   8083 2HB  ALA A 504     -21.173 -38.033  13.929  1.00  0.760          H  
ATOM   8084 3HB  ALA A 504     -22.754 -38.172  13.155  1.00  0.760          H  
ATOM   8085  N   LYS A 505     -22.863 -38.168  10.137  1.00  0.480          N  
ATOM   8086  CA  LYS A 505     -23.673 -38.755   9.096  1.00  0.510          C  
ATOM   8087  C   LYS A 505     -22.876 -38.774   7.819  1.00  0.510          C  
ATOM   8088  O   LYS A 505     -22.901 -39.769   7.093  1.00  0.550          O  
ATOM   8089  CB  LYS A 505     -24.941 -37.968   8.953  1.00  0.700          C  
ATOM   8090  CG  LYS A 505     -25.826 -38.139  10.129  1.00  0.700          C  
ATOM   8091  CD  LYS A 505     -26.996 -37.307  10.031  1.00  0.700          C  
ATOM   8092  CE  LYS A 505     -27.889 -37.450  11.237  1.00  0.700          C  
ATOM   8093  NZ  LYS A 505     -28.940 -36.460  11.190  1.00  0.700          N  
ATOM   8094  H   LYS A 505     -23.050 -37.198  10.390  1.00  0.580          H  
ATOM   8095  HA  LYS A 505     -23.921 -39.781   9.364  1.00  0.610          H  
ATOM   8096 1HB  LYS A 505     -24.720 -36.920   8.832  1.00  0.840          H  
ATOM   8097 2HB  LYS A 505     -25.474 -38.287   8.070  1.00  0.840          H  
ATOM   8098 1HG  LYS A 505     -26.147 -39.158  10.167  1.00  0.840          H  
ATOM   8099 2HG  LYS A 505     -25.282 -37.900  11.041  1.00  0.840          H  
ATOM   8100 1HD  LYS A 505     -26.702 -36.280   9.910  1.00  0.840          H  
ATOM   8101 2HD  LYS A 505     -27.559 -37.606   9.152  1.00  0.840          H  
ATOM   8102 1HE  LYS A 505     -28.337 -38.444  11.235  1.00  0.840          H  
ATOM   8103 2HE  LYS A 505     -27.312 -37.317  12.151  1.00  0.840          H  
ATOM   8104 1HZ  LYS A 505     -29.554 -36.534  11.974  1.00  0.840          H  
ATOM   8105 2HZ  LYS A 505     -28.464 -35.548  11.189  1.00  0.840          H  
ATOM   8106 3HZ  LYS A 505     -29.452 -36.597  10.314  1.00  0.840          H  
ATOM   8107  N   LEU A 506     -22.134 -37.692   7.570  1.00  0.500          N  
ATOM   8108  CA  LEU A 506     -21.320 -37.644   6.358  1.00  0.510          C  
ATOM   8109  C   LEU A 506     -20.262 -38.753   6.441  1.00  0.530          C  
ATOM   8110  O   LEU A 506     -19.958 -39.399   5.430  1.00  0.570          O  
ATOM   8111  CB  LEU A 506     -20.645 -36.276   6.181  1.00  0.710          C  
ATOM   8112  CG  LEU A 506     -21.591 -35.049   5.946  1.00  0.710          C  
ATOM   8113  CD1 LEU A 506     -20.723 -33.784   5.854  1.00  0.710          C  
ATOM   8114  CD2 LEU A 506     -22.466 -35.213   4.699  1.00  0.710          C  
ATOM   8115  H   LEU A 506     -22.220 -36.893   8.211  1.00  0.600          H  
ATOM   8116  HA  LEU A 506     -21.946 -37.855   5.499  1.00  0.610          H  
ATOM   8117 1HB  LEU A 506     -20.064 -36.069   7.081  1.00  0.850          H  
ATOM   8118 2HB  LEU A 506     -19.959 -36.336   5.338  1.00  0.850          H  
ATOM   8119  HG  LEU A 506     -22.240 -34.948   6.813  1.00  0.850          H  
ATOM   8120 1HD1 LEU A 506     -21.349 -32.905   5.726  1.00  0.850          H  
ATOM   8121 2HD1 LEU A 506     -20.141 -33.678   6.764  1.00  0.850          H  
ATOM   8122 3HD1 LEU A 506     -20.047 -33.862   5.000  1.00  0.850          H  
ATOM   8123 1HD2 LEU A 506     -23.104 -34.341   4.588  1.00  0.850          H  
ATOM   8124 2HD2 LEU A 506     -21.848 -35.308   3.835  1.00  0.850          H  
ATOM   8125 3HD2 LEU A 506     -23.091 -36.089   4.792  1.00  0.850          H  
ATOM   8126  N   ASP A 507     -19.752 -39.003   7.668  1.00  0.550          N  
ATOM   8127  CA  ASP A 507     -18.765 -40.054   7.932  1.00  0.610          C  
ATOM   8128  C   ASP A 507     -19.362 -41.396   7.552  1.00  0.610          C  
ATOM   8129  O   ASP A 507     -18.752 -42.180   6.811  1.00  0.640          O  
ATOM   8130  CB  ASP A 507     -18.277 -40.013   9.396  1.00  0.830          C  
ATOM   8131  CG  ASP A 507     -17.093 -40.992   9.734  1.00  0.830          C  
ATOM   8132  OD1 ASP A 507     -16.715 -41.751   8.875  1.00  0.830          O  
ATOM   8133  OD2 ASP A 507     -16.569 -40.933  10.832  1.00  0.830          O  
ATOM   8134  H   ASP A 507     -20.034 -38.389   8.439  1.00  0.660          H  
ATOM   8135  HA  ASP A 507     -17.917 -39.905   7.302  1.00  0.730          H  
ATOM   8136 1HB  ASP A 507     -17.985 -39.003   9.636  1.00  1.000          H  
ATOM   8137 2HB  ASP A 507     -19.105 -40.265  10.048  1.00  1.000          H  
ATOM   8138  N   ARG A 508     -20.562 -41.692   8.057  1.00  0.590          N  
ATOM   8139  CA  ARG A 508     -21.210 -42.951   7.707  1.00  0.630          C  
ATOM   8140  C   ARG A 508     -21.491 -43.093   6.198  1.00  0.620          C  
ATOM   8141  O   ARG A 508     -21.308 -44.178   5.643  1.00  0.700          O  
ATOM   8142  CB  ARG A 508     -22.495 -43.139   8.496  1.00  0.870          C  
ATOM   8143  CG  ARG A 508     -22.285 -43.486   9.972  1.00  0.870          C  
ATOM   8144  CD  ARG A 508     -23.546 -43.957  10.620  1.00  0.870          C  
ATOM   8145  NE  ARG A 508     -24.541 -42.888  10.763  1.00  0.870          N  
ATOM   8146  CZ  ARG A 508     -24.649 -42.054  11.814  1.00  0.870          C  
ATOM   8147  NH1 ARG A 508     -23.833 -42.123  12.857  1.00  0.870          N  
ATOM   8148  NH2 ARG A 508     -25.607 -41.173  11.769  1.00  0.870          N  
ATOM   8149  H   ARG A 508     -21.018 -41.036   8.699  1.00  0.710          H  
ATOM   8150  HA  ARG A 508     -20.537 -43.756   7.994  1.00  0.760          H  
ATOM   8151 1HB  ARG A 508     -23.073 -42.214   8.457  1.00  1.040          H  
ATOM   8152 2HB  ARG A 508     -23.096 -43.922   8.039  1.00  1.040          H  
ATOM   8153 1HG  ARG A 508     -21.534 -44.270  10.062  1.00  1.040          H  
ATOM   8154 2HG  ARG A 508     -21.942 -42.595  10.498  1.00  1.040          H  
ATOM   8155 1HD  ARG A 508     -23.986 -44.739  10.002  1.00  1.040          H  
ATOM   8156 2HD  ARG A 508     -23.328 -44.367  11.602  1.00  1.040          H  
ATOM   8157  HE  ARG A 508     -25.225 -42.731   9.999  1.00  1.040          H  
ATOM   8158 1HH1 ARG A 508     -23.097 -42.812  12.885  1.00  1.040          H  
ATOM   8159 2HH1 ARG A 508     -23.946 -41.483  13.629  1.00  1.040          H  
ATOM   8160 1HH2 ARG A 508     -26.211 -41.166  10.926  1.00  1.040          H  
ATOM   8161 2HH2 ARG A 508     -25.750 -40.521  12.521  1.00  1.040          H  
ATOM   8162  N   LEU A 509     -21.915 -42.012   5.520  1.00  0.570          N  
ATOM   8163  CA  LEU A 509     -22.171 -42.105   4.079  1.00  0.600          C  
ATOM   8164  C   LEU A 509     -20.925 -42.430   3.271  1.00  0.610          C  
ATOM   8165  O   LEU A 509     -20.976 -43.227   2.330  1.00  0.680          O  
ATOM   8166  CB  LEU A 509     -22.707 -40.767   3.511  1.00  0.830          C  
ATOM   8167  CG  LEU A 509     -24.133 -40.320   3.864  1.00  0.830          C  
ATOM   8168  CD1 LEU A 509     -24.342 -38.871   3.376  1.00  0.830          C  
ATOM   8169  CD2 LEU A 509     -25.117 -41.240   3.173  1.00  0.830          C  
ATOM   8170  H   LEU A 509     -22.097 -41.142   6.028  1.00  0.680          H  
ATOM   8171  HA  LEU A 509     -22.889 -42.901   3.914  1.00  0.720          H  
ATOM   8172 1HB  LEU A 509     -22.034 -39.977   3.847  1.00  0.990          H  
ATOM   8173 2HB  LEU A 509     -22.640 -40.816   2.435  1.00  0.990          H  
ATOM   8174  HG  LEU A 509     -24.283 -40.352   4.945  1.00  0.990          H  
ATOM   8175 1HD1 LEU A 509     -25.354 -38.550   3.620  1.00  0.990          H  
ATOM   8176 2HD1 LEU A 509     -23.633 -38.219   3.865  1.00  0.990          H  
ATOM   8177 3HD1 LEU A 509     -24.195 -38.821   2.298  1.00  0.990          H  
ATOM   8178 1HD2 LEU A 509     -26.118 -40.938   3.381  1.00  0.990          H  
ATOM   8179 2HD2 LEU A 509     -24.956 -41.198   2.102  1.00  0.990          H  
ATOM   8180 3HD2 LEU A 509     -24.978 -42.252   3.519  1.00  0.990          H  
ATOM   8181  N   MET A 510     -19.805 -41.805   3.631  1.00  0.570          N  
ATOM   8182  CA  MET A 510     -18.543 -41.969   2.918  1.00  0.640          C  
ATOM   8183  C   MET A 510     -17.618 -43.057   3.390  1.00  0.620          C  
ATOM   8184  O   MET A 510     -16.804 -43.531   2.602  1.00  0.690          O  
ATOM   8185  CB  MET A 510     -17.780 -40.665   2.961  1.00  0.870          C  
ATOM   8186  CG  MET A 510     -18.373 -39.537   2.213  1.00  0.870          C  
ATOM   8187  SD  MET A 510     -18.474 -39.855   0.468  1.00  0.870          S  
ATOM   8188  CE  MET A 510     -20.181 -40.326   0.349  1.00  0.870          C  
ATOM   8189  H   MET A 510     -19.853 -41.124   4.398  1.00  0.680          H  
ATOM   8190  HA  MET A 510     -18.766 -42.226   1.890  1.00  0.770          H  
ATOM   8191 1HB  MET A 510     -17.764 -40.357   3.991  1.00  1.040          H  
ATOM   8192 2HB  MET A 510     -16.770 -40.810   2.638  1.00  1.040          H  
ATOM   8193 1HG  MET A 510     -19.376 -39.357   2.600  1.00  1.040          H  
ATOM   8194 2HG  MET A 510     -17.770 -38.646   2.367  1.00  1.040          H  
ATOM   8195 1HE  MET A 510     -20.432 -40.576  -0.663  1.00  1.040          H  
ATOM   8196 2HE  MET A 510     -20.386 -41.168   0.939  1.00  1.040          H  
ATOM   8197 3HE  MET A 510     -20.783 -39.504   0.698  1.00  1.040          H  
ATOM   8198  N   ASP A 511     -17.717 -43.458   4.650  1.00  0.610          N  
ATOM   8199  CA  ASP A 511     -16.757 -44.374   5.233  1.00  0.640          C  
ATOM   8200  C   ASP A 511     -15.426 -43.654   5.160  1.00  0.610          C  
ATOM   8201  O   ASP A 511     -14.491 -44.074   4.473  1.00  0.640          O  
ATOM   8202  CB  ASP A 511     -16.732 -45.744   4.534  1.00  0.880          C  
ATOM   8203  CG  ASP A 511     -16.029 -46.851   5.377  1.00  0.880          C  
ATOM   8204  OD1 ASP A 511     -15.821 -46.640   6.555  1.00  0.880          O  
ATOM   8205  OD2 ASP A 511     -15.732 -47.898   4.828  1.00  0.880          O  
ATOM   8206  H   ASP A 511     -18.417 -43.047   5.263  1.00  0.730          H  
ATOM   8207  HA  ASP A 511     -17.007 -44.527   6.285  1.00  0.770          H  
ATOM   8208 1HB  ASP A 511     -17.755 -46.053   4.324  1.00  1.060          H  
ATOM   8209 2HB  ASP A 511     -16.221 -45.665   3.598  1.00  1.060          H  
ATOM   8210  N   PHE A 512     -15.354 -42.539   5.900  1.00  0.620          N  
ATOM   8211  CA  PHE A 512     -14.177 -41.666   5.886  1.00  0.620          C  
ATOM   8212  C   PHE A 512     -12.835 -42.413   5.986  1.00  0.620          C  
ATOM   8213  O   PHE A 512     -11.863 -42.002   5.328  1.00  0.640          O  
ATOM   8214  CB  PHE A 512     -14.233 -40.624   7.019  1.00  0.870          C  
ATOM   8215  CG  PHE A 512     -15.202 -39.439   6.879  1.00  0.870          C  
ATOM   8216  CD1 PHE A 512     -15.932 -39.170   5.711  1.00  0.870          C  
ATOM   8217  CD2 PHE A 512     -15.342 -38.559   7.940  1.00  0.870          C  
ATOM   8218  CE1 PHE A 512     -16.777 -38.074   5.629  1.00  0.870          C  
ATOM   8219  CE2 PHE A 512     -16.179 -37.471   7.856  1.00  0.870          C  
ATOM   8220  CZ  PHE A 512     -16.899 -37.231   6.702  1.00  0.870          C  
ATOM   8221  H   PHE A 512     -16.197 -42.282   6.445  1.00  0.740          H  
ATOM   8222  HA  PHE A 512     -14.165 -41.144   4.944  1.00  0.740          H  
ATOM   8223 1HB  PHE A 512     -14.473 -41.139   7.951  1.00  1.040          H  
ATOM   8224 2HB  PHE A 512     -13.255 -40.223   7.144  1.00  1.040          H  
ATOM   8225  HD1 PHE A 512     -15.838 -39.822   4.862  1.00  1.040          H  
ATOM   8226  HD2 PHE A 512     -14.779 -38.746   8.858  1.00  1.040          H  
ATOM   8227  HE1 PHE A 512     -17.344 -37.883   4.717  1.00  1.040          H  
ATOM   8228  HE2 PHE A 512     -16.276 -36.807   8.697  1.00  1.040          H  
ATOM   8229  HZ  PHE A 512     -17.564 -36.378   6.637  1.00  1.040          H  
ATOM   8230  N   SER A 513     -12.772 -43.533   6.738  1.00  0.660          N  
ATOM   8231  CA  SER A 513     -11.519 -44.274   6.957  1.00  0.740          C  
ATOM   8232  C   SER A 513     -10.867 -44.773   5.656  1.00  0.650          C  
ATOM   8233  O   SER A 513      -9.662 -45.054   5.625  1.00  0.870          O  
ATOM   8234  CB  SER A 513     -11.743 -45.454   7.884  1.00  1.000          C  
ATOM   8235  OG  SER A 513     -12.536 -46.426   7.275  1.00  1.000          O  
ATOM   8236  H   SER A 513     -13.600 -43.848   7.233  1.00  0.790          H  
ATOM   8237  HA  SER A 513     -10.819 -43.596   7.448  1.00  0.890          H  
ATOM   8238 1HB  SER A 513     -10.781 -45.882   8.161  1.00  1.200          H  
ATOM   8239 2HB  SER A 513     -12.222 -45.107   8.798  1.00  1.200          H  
ATOM   8240  HG  SER A 513     -12.617 -47.148   7.901  1.00  1.200          H  
ATOM   8241  N   ARG A 514     -11.612 -44.789   4.543  1.00  0.710          N  
ATOM   8242  CA  ARG A 514     -11.085 -45.215   3.245  1.00  0.680          C  
ATOM   8243  C   ARG A 514      -9.827 -44.410   2.872  1.00  0.660          C  
ATOM   8244  O   ARG A 514      -8.944 -44.922   2.167  1.00  0.750          O  
ATOM   8245  CB  ARG A 514     -12.139 -45.034   2.165  1.00  0.960          C  
ATOM   8246  CG  ARG A 514     -13.300 -46.014   2.193  1.00  0.960          C  
ATOM   8247  CD  ARG A 514     -14.452 -45.566   1.307  1.00  0.960          C  
ATOM   8248  NE  ARG A 514     -14.173 -45.562  -0.134  1.00  0.960          N  
ATOM   8249  CZ  ARG A 514     -14.315 -46.626  -0.950  1.00  0.960          C  
ATOM   8250  NH1 ARG A 514     -14.692 -47.794  -0.468  1.00  0.960          N  
ATOM   8251  NH2 ARG A 514     -14.088 -46.498  -2.240  1.00  0.960          N  
ATOM   8252  H   ARG A 514     -12.599 -44.514   4.618  1.00  0.850          H  
ATOM   8253  HA  ARG A 514     -10.823 -46.270   3.309  1.00  0.820          H  
ATOM   8254 1HB  ARG A 514     -12.570 -44.072   2.295  1.00  1.160          H  
ATOM   8255 2HB  ARG A 514     -11.677 -45.070   1.180  1.00  1.160          H  
ATOM   8256 1HG  ARG A 514     -12.953 -46.982   1.842  1.00  1.160          H  
ATOM   8257 2HG  ARG A 514     -13.670 -46.117   3.214  1.00  1.160          H  
ATOM   8258 1HD  ARG A 514     -15.317 -46.194   1.490  1.00  1.160          H  
ATOM   8259 2HD  ARG A 514     -14.710 -44.545   1.593  1.00  1.160          H  
ATOM   8260  HE  ARG A 514     -13.889 -44.687  -0.551  1.00  1.160          H  
ATOM   8261 1HH1 ARG A 514     -14.874 -47.904   0.519  1.00  1.160          H  
ATOM   8262 2HH1 ARG A 514     -14.803 -48.585  -1.087  1.00  1.160          H  
ATOM   8263 1HH2 ARG A 514     -13.819 -45.602  -2.619  1.00  1.160          H  
ATOM   8264 2HH2 ARG A 514     -14.201 -47.289  -2.857  1.00  1.160          H  
ATOM   8265  N   ILE A 515      -9.745 -43.144   3.318  1.00  0.590          N  
ATOM   8266  CA  ILE A 515      -8.564 -42.346   3.018  1.00  0.620          C  
ATOM   8267  C   ILE A 515      -7.813 -41.928   4.286  1.00  0.610          C  
ATOM   8268  O   ILE A 515      -7.154 -40.887   4.315  1.00  0.730          O  
ATOM   8269  CB  ILE A 515      -8.858 -41.122   2.133  1.00  0.860          C  
ATOM   8270  CG1 ILE A 515      -9.865 -40.194   2.775  1.00  0.860          C  
ATOM   8271  CG2 ILE A 515      -9.319 -41.610   0.763  1.00  0.860          C  
ATOM   8272  CD1 ILE A 515      -9.981 -38.859   2.050  1.00  0.860          C  
ATOM   8273  H   ILE A 515     -10.508 -42.760   3.891  1.00  0.710          H  
ATOM   8274  HA  ILE A 515      -7.890 -42.974   2.457  1.00  0.740          H  
ATOM   8275  HB  ILE A 515      -7.956 -40.554   2.033  1.00  1.030          H  
ATOM   8276 1HG1 ILE A 515     -10.831 -40.676   2.820  1.00  1.030          H  
ATOM   8277 2HG1 ILE A 515      -9.548 -39.995   3.778  1.00  1.030          H  
ATOM   8278 1HG2 ILE A 515      -9.505 -40.791   0.084  1.00  1.030          H  
ATOM   8279 2HG2 ILE A 515      -8.555 -42.251   0.330  1.00  1.030          H  
ATOM   8280 3HG2 ILE A 515     -10.217 -42.176   0.891  1.00  1.030          H  
ATOM   8281 1HD1 ILE A 515     -10.661 -38.238   2.557  1.00  1.030          H  
ATOM   8282 2HD1 ILE A 515      -9.023 -38.375   2.024  1.00  1.030          H  
ATOM   8283 3HD1 ILE A 515     -10.323 -39.002   1.057  1.00  1.030          H  
ATOM   8284  N   GLY A 516      -7.973 -42.708   5.356  1.00  0.580          N  
ATOM   8285  CA  GLY A 516      -7.289 -42.487   6.628  1.00  0.580          C  
ATOM   8286  C   GLY A 516      -7.965 -41.469   7.541  1.00  0.540          C  
ATOM   8287  O   GLY A 516      -7.479 -41.211   8.644  1.00  0.650          O  
ATOM   8288  H   GLY A 516      -8.559 -43.544   5.277  1.00  0.700          H  
ATOM   8289 1HA  GLY A 516      -7.223 -43.441   7.151  1.00  0.700          H  
ATOM   8290 2HA  GLY A 516      -6.267 -42.171   6.430  1.00  0.700          H  
ATOM   8291  N   VAL A 517      -9.071 -40.898   7.084  1.00  0.540          N  
ATOM   8292  CA  VAL A 517      -9.798 -39.899   7.839  1.00  0.550          C  
ATOM   8293  C   VAL A 517     -10.758 -40.504   8.842  1.00  0.600          C  
ATOM   8294  O   VAL A 517     -11.525 -41.403   8.519  1.00  0.660          O  
ATOM   8295  CB  VAL A 517     -10.541 -38.929   6.905  1.00  0.770          C  
ATOM   8296  CG1 VAL A 517     -11.425 -37.954   7.723  1.00  0.770          C  
ATOM   8297  CG2 VAL A 517      -9.502 -38.110   6.112  1.00  0.770          C  
ATOM   8298  H   VAL A 517      -9.401 -41.176   6.172  1.00  0.650          H  
ATOM   8299  HA  VAL A 517      -9.067 -39.321   8.370  1.00  0.660          H  
ATOM   8300  HB  VAL A 517     -11.168 -39.497   6.228  1.00  0.920          H  
ATOM   8301 1HG1 VAL A 517     -11.929 -37.286   7.045  1.00  0.920          H  
ATOM   8302 2HG1 VAL A 517     -12.173 -38.486   8.299  1.00  0.920          H  
ATOM   8303 3HG1 VAL A 517     -10.792 -37.379   8.406  1.00  0.920          H  
ATOM   8304 1HG2 VAL A 517     -10.003 -37.416   5.437  1.00  0.920          H  
ATOM   8305 2HG2 VAL A 517      -8.888 -37.547   6.810  1.00  0.920          H  
ATOM   8306 3HG2 VAL A 517      -8.866 -38.777   5.541  1.00  0.920          H  
ATOM   8307  N   ARG A 518     -10.681 -40.026  10.071  1.00  0.620          N  
ATOM   8308  CA  ARG A 518     -11.544 -40.490  11.147  1.00  0.710          C  
ATOM   8309  C   ARG A 518     -12.063 -39.309  11.956  1.00  0.580          C  
ATOM   8310  O   ARG A 518     -11.461 -38.230  11.941  1.00  0.510          O  
ATOM   8311  CB  ARG A 518     -10.793 -41.467  12.039  1.00  0.960          C  
ATOM   8312  CG  ARG A 518     -10.390 -42.774  11.336  1.00  0.960          C  
ATOM   8313  CD  ARG A 518      -9.645 -43.699  12.222  1.00  0.960          C  
ATOM   8314  NE  ARG A 518      -9.380 -44.980  11.560  1.00  0.960          N  
ATOM   8315  CZ  ARG A 518      -8.352 -45.230  10.710  1.00  0.960          C  
ATOM   8316  NH1 ARG A 518      -7.485 -44.283  10.401  1.00  0.960          N  
ATOM   8317  NH2 ARG A 518      -8.222 -46.438  10.185  1.00  0.960          N  
ATOM   8318  H   ARG A 518      -9.973 -39.304  10.242  1.00  0.740          H  
ATOM   8319  HA  ARG A 518     -12.401 -41.009  10.710  1.00  0.850          H  
ATOM   8320 1HB  ARG A 518      -9.883 -40.992  12.405  1.00  1.150          H  
ATOM   8321 2HB  ARG A 518     -11.404 -41.717  12.907  1.00  1.150          H  
ATOM   8322 1HG  ARG A 518     -11.280 -43.284  10.970  1.00  1.150          H  
ATOM   8323 2HG  ARG A 518      -9.745 -42.541  10.491  1.00  1.150          H  
ATOM   8324 1HD  ARG A 518      -8.698 -43.253  12.520  1.00  1.150          H  
ATOM   8325 2HD  ARG A 518     -10.243 -43.898  13.112  1.00  1.150          H  
ATOM   8326  HE  ARG A 518     -10.013 -45.744  11.764  1.00  1.150          H  
ATOM   8327 1HH1 ARG A 518      -7.578 -43.354  10.794  1.00  1.150          H  
ATOM   8328 2HH1 ARG A 518      -6.726 -44.476   9.764  1.00  1.150          H  
ATOM   8329 1HH2 ARG A 518      -8.885 -47.165  10.418  1.00  1.150          H  
ATOM   8330 2HH2 ARG A 518      -7.463 -46.637   9.549  1.00  1.150          H  
ATOM   8331  N   LEU A 519     -13.182 -39.480  12.657  1.00  0.600          N  
ATOM   8332  CA  LEU A 519     -13.632 -38.391  13.517  1.00  0.530          C  
ATOM   8333  C   LEU A 519     -13.283 -38.580  14.989  1.00  0.490          C  
ATOM   8334  O   LEU A 519     -13.336 -39.691  15.527  1.00  0.500          O  
ATOM   8335  CB  LEU A 519     -15.140 -38.152  13.387  1.00  0.770          C  
ATOM   8336  CG  LEU A 519     -15.693 -37.717  11.998  1.00  0.770          C  
ATOM   8337  CD1 LEU A 519     -17.224 -37.545  12.106  1.00  0.770          C  
ATOM   8338  CD2 LEU A 519     -15.032 -36.410  11.554  1.00  0.770          C  
ATOM   8339  H   LEU A 519     -13.690 -40.357  12.627  1.00  0.720          H  
ATOM   8340  HA  LEU A 519     -13.121 -37.494  13.209  1.00  0.640          H  
ATOM   8341 1HB  LEU A 519     -15.649 -39.074  13.660  1.00  0.920          H  
ATOM   8342 2HB  LEU A 519     -15.405 -37.410  14.103  1.00  0.920          H  
ATOM   8343  HG  LEU A 519     -15.493 -38.498  11.262  1.00  0.920          H  
ATOM   8344 1HD1 LEU A 519     -17.630 -37.256  11.142  1.00  0.920          H  
ATOM   8345 2HD1 LEU A 519     -17.665 -38.494  12.413  1.00  0.920          H  
ATOM   8346 3HD1 LEU A 519     -17.456 -36.776  12.836  1.00  0.920          H  
ATOM   8347 1HD2 LEU A 519     -15.429 -36.111  10.602  1.00  0.920          H  
ATOM   8348 2HD2 LEU A 519     -15.231 -35.632  12.278  1.00  0.920          H  
ATOM   8349 3HD2 LEU A 519     -13.963 -36.541  11.455  1.00  0.920          H  
ATOM   8350  N   THR A 520     -12.985 -37.451  15.632  1.00  0.480          N  
ATOM   8351  CA  THR A 520     -12.661 -37.347  17.054  1.00  0.460          C  
ATOM   8352  C   THR A 520     -13.932 -37.318  17.878  1.00  0.470          C  
ATOM   8353  O   THR A 520     -15.047 -37.274  17.344  1.00  0.480          O  
ATOM   8354  CB  THR A 520     -11.913 -36.061  17.422  1.00  0.650          C  
ATOM   8355  OG1 THR A 520     -12.824 -34.948  17.303  1.00  0.650          O  
ATOM   8356  CG2 THR A 520     -10.686 -35.847  16.497  1.00  0.650          C  
ATOM   8357  H   THR A 520     -12.943 -36.603  15.060  1.00  0.580          H  
ATOM   8358  HA  THR A 520     -12.069 -38.213  17.352  1.00  0.550          H  
ATOM   8359  HB  THR A 520     -11.563 -36.122  18.449  1.00  0.780          H  
ATOM   8360  HG1 THR A 520     -12.380 -34.173  17.706  1.00  0.780          H  
ATOM   8361 1HG2 THR A 520     -10.174 -34.929  16.782  1.00  0.780          H  
ATOM   8362 2HG2 THR A 520     -10.003 -36.689  16.605  1.00  0.780          H  
ATOM   8363 3HG2 THR A 520     -10.989 -35.777  15.467  1.00  0.780          H  
ATOM   8364  N   GLU A 521     -13.769 -37.273  19.197  1.00  0.500          N  
ATOM   8365  CA  GLU A 521     -14.870 -37.259  20.156  1.00  0.550          C  
ATOM   8366  C   GLU A 521     -15.828 -36.079  19.959  1.00  0.550          C  
ATOM   8367  O   GLU A 521     -16.957 -36.110  20.448  1.00  0.590          O  
ATOM   8368  CB  GLU A 521     -14.309 -37.185  21.584  1.00  0.750          C  
ATOM   8369  CG  GLU A 521     -13.400 -38.356  21.984  1.00  0.750          C  
ATOM   8370  CD  GLU A 521     -11.973 -38.150  21.528  1.00  0.750          C  
ATOM   8371  OE1 GLU A 521     -11.737 -37.141  20.904  1.00  0.750          O  
ATOM   8372  OE2 GLU A 521     -11.142 -38.973  21.784  1.00  0.750          O  
ATOM   8373  H   GLU A 521     -12.819 -37.280  19.571  1.00  0.600          H  
ATOM   8374  HA  GLU A 521     -15.435 -38.183  20.037  1.00  0.660          H  
ATOM   8375 1HB  GLU A 521     -13.751 -36.253  21.710  1.00  0.900          H  
ATOM   8376 2HB  GLU A 521     -15.138 -37.156  22.290  1.00  0.900          H  
ATOM   8377 1HG  GLU A 521     -13.414 -38.464  23.069  1.00  0.900          H  
ATOM   8378 2HG  GLU A 521     -13.792 -39.273  21.547  1.00  0.900          H  
ATOM   8379  N   ASN A 522     -15.346 -35.007  19.320  1.00  0.520          N  
ATOM   8380  CA  ASN A 522     -16.158 -33.826  19.085  1.00  0.530          C  
ATOM   8381  C   ASN A 522     -16.440 -33.637  17.603  1.00  0.490          C  
ATOM   8382  O   ASN A 522     -16.861 -32.559  17.201  1.00  0.500          O  
ATOM   8383  CB  ASN A 522     -15.498 -32.576  19.571  1.00  0.740          C  
ATOM   8384  CG  ASN A 522     -15.254 -32.480  20.987  1.00  0.740          C  
ATOM   8385  OD1 ASN A 522     -15.881 -33.076  21.874  1.00  0.740          O  
ATOM   8386  ND2 ASN A 522     -14.294 -31.661  21.240  1.00  0.740          N  
ATOM   8387  H   ASN A 522     -14.420 -35.070  18.901  1.00  0.620          H  
ATOM   8388  HA  ASN A 522     -17.118 -33.951  19.587  1.00  0.640          H  
ATOM   8389 1HB  ASN A 522     -14.534 -32.507  19.078  1.00  0.890          H  
ATOM   8390 2HB  ASN A 522     -16.086 -31.741  19.268  1.00  0.890          H  
ATOM   8391 1HD2 ASN A 522     -13.956 -31.523  22.171  1.00  0.890          H  
ATOM   8392 2HD2 ASN A 522     -13.848 -31.178  20.492  1.00  0.890          H  
ATOM   8393  N   TYR A 523     -16.248 -34.689  16.799  1.00  0.480          N  
ATOM   8394  CA  TYR A 523     -16.464 -34.694  15.348  1.00  0.470          C  
ATOM   8395  C   TYR A 523     -15.458 -33.858  14.526  1.00  0.470          C  
ATOM   8396  O   TYR A 523     -15.787 -33.383  13.435  1.00  0.490          O  
ATOM   8397  CB  TYR A 523     -17.876 -34.213  15.025  1.00  0.660          C  
ATOM   8398  CG  TYR A 523     -18.962 -34.880  15.853  1.00  0.660          C  
ATOM   8399  CD1 TYR A 523     -19.540 -34.191  16.930  1.00  0.660          C  
ATOM   8400  CD2 TYR A 523     -19.367 -36.166  15.571  1.00  0.660          C  
ATOM   8401  CE1 TYR A 523     -20.493 -34.794  17.707  1.00  0.660          C  
ATOM   8402  CE2 TYR A 523     -20.335 -36.763  16.355  1.00  0.660          C  
ATOM   8403  CZ  TYR A 523     -20.892 -36.086  17.413  1.00  0.660          C  
ATOM   8404  OH  TYR A 523     -21.853 -36.697  18.182  1.00  0.660          O  
ATOM   8405  H   TYR A 523     -15.912 -35.567  17.205  1.00  0.580          H  
ATOM   8406  HA  TYR A 523     -16.379 -35.721  15.018  1.00  0.560          H  
ATOM   8407 1HB  TYR A 523     -17.925 -33.175  15.150  1.00  0.790          H  
ATOM   8408 2HB  TYR A 523     -18.081 -34.414  13.987  1.00  0.790          H  
ATOM   8409  HD1 TYR A 523     -19.230 -33.174  17.160  1.00  0.790          H  
ATOM   8410  HD2 TYR A 523     -18.925 -36.710  14.740  1.00  0.790          H  
ATOM   8411  HE1 TYR A 523     -20.933 -34.258  18.543  1.00  0.790          H  
ATOM   8412  HE2 TYR A 523     -20.660 -37.778  16.142  1.00  0.790          H  
ATOM   8413  HH  TYR A 523     -22.121 -36.109  18.891  1.00  0.790          H  
ATOM   8414  N   GLN A 524     -14.228 -33.704  15.027  1.00  0.480          N  
ATOM   8415  CA  GLN A 524     -13.146 -33.040  14.296  1.00  0.490          C  
ATOM   8416  C   GLN A 524     -12.506 -34.074  13.419  1.00  0.440          C  
ATOM   8417  O   GLN A 524     -12.609 -35.265  13.708  1.00  0.490          O  
ATOM   8418  CB  GLN A 524     -12.115 -32.399  15.241  1.00  0.680          C  
ATOM   8419  CG  GLN A 524     -10.909 -31.774  14.649  1.00  0.680          C  
ATOM   8420  CD  GLN A 524     -11.200 -30.608  13.756  1.00  0.680          C  
ATOM   8421  OE1 GLN A 524     -11.647 -30.858  12.620  1.00  0.680          O  
ATOM   8422  NE2 GLN A 524     -10.962 -29.363  14.205  1.00  0.680          N  
ATOM   8423  H   GLN A 524     -14.000 -34.108  15.931  1.00  0.580          H  
ATOM   8424  HA  GLN A 524     -13.572 -32.265  13.659  1.00  0.590          H  
ATOM   8425 1HB  GLN A 524     -12.539 -31.605  15.713  1.00  0.820          H  
ATOM   8426 2HB  GLN A 524     -11.793 -33.096  15.990  1.00  0.820          H  
ATOM   8427 1HG  GLN A 524     -10.394 -31.373  15.506  1.00  0.820          H  
ATOM   8428 2HG  GLN A 524     -10.273 -32.496  14.143  1.00  0.820          H  
ATOM   8429 1HE2 GLN A 524     -11.150 -28.577  13.613  1.00  0.820          H  
ATOM   8430 2HE2 GLN A 524     -10.575 -29.185  15.150  1.00  0.820          H  
ATOM   8431  N   LEU A 525     -11.834 -33.660  12.359  1.00  0.410          N  
ATOM   8432  CA  LEU A 525     -11.175 -34.664  11.544  1.00  0.390          C  
ATOM   8433  C   LEU A 525      -9.704 -34.882  11.869  1.00  0.380          C  
ATOM   8434  O   LEU A 525      -8.919 -33.944  12.006  1.00  0.410          O  
ATOM   8435  CB  LEU A 525     -11.234 -34.298  10.059  1.00  0.550          C  
ATOM   8436  CG  LEU A 525     -12.495 -34.658   9.249  1.00  0.550          C  
ATOM   8437  CD1 LEU A 525     -13.704 -33.801   9.660  1.00  0.550          C  
ATOM   8438  CD2 LEU A 525     -12.171 -34.444   7.782  1.00  0.550          C  
ATOM   8439  H   LEU A 525     -11.780 -32.660  12.147  1.00  0.490          H  
ATOM   8440  HA  LEU A 525     -11.687 -35.614  11.685  1.00  0.470          H  
ATOM   8441 1HB  LEU A 525     -11.061 -33.225   9.957  1.00  0.660          H  
ATOM   8442 2HB  LEU A 525     -10.402 -34.817   9.580  1.00  0.660          H  
ATOM   8443  HG  LEU A 525     -12.741 -35.706   9.424  1.00  0.660          H  
ATOM   8444 1HD1 LEU A 525     -14.571 -34.085   9.064  1.00  0.660          H  
ATOM   8445 2HD1 LEU A 525     -13.937 -33.945  10.708  1.00  0.660          H  
ATOM   8446 3HD1 LEU A 525     -13.476 -32.750   9.488  1.00  0.660          H  
ATOM   8447 1HD2 LEU A 525     -13.012 -34.720   7.193  1.00  0.660          H  
ATOM   8448 2HD2 LEU A 525     -11.925 -33.396   7.609  1.00  0.660          H  
ATOM   8449 3HD2 LEU A 525     -11.320 -35.051   7.495  1.00  0.660          H  
ATOM   8450  N   ASP A 526      -9.357 -36.166  11.899  1.00  0.410          N  
ATOM   8451  CA  ASP A 526      -8.013 -36.711  11.994  1.00  0.430          C  
ATOM   8452  C   ASP A 526      -7.640 -37.250  10.615  1.00  0.470          C  
ATOM   8453  O   ASP A 526      -8.376 -38.086  10.104  1.00  0.610          O  
ATOM   8454  CB  ASP A 526      -7.928 -37.887  12.974  1.00  0.590          C  
ATOM   8455  CG  ASP A 526      -7.953 -37.553  14.439  1.00  0.590          C  
ATOM   8456  OD1 ASP A 526      -7.333 -36.588  14.835  1.00  0.590          O  
ATOM   8457  OD2 ASP A 526      -8.551 -38.306  15.185  1.00  0.590          O  
ATOM   8458  H   ASP A 526     -10.127 -36.839  11.848  1.00  0.490          H  
ATOM   8459  HA  ASP A 526      -7.327 -35.928  12.304  1.00  0.520          H  
ATOM   8460 1HB  ASP A 526      -8.772 -38.552  12.780  1.00  0.710          H  
ATOM   8461 2HB  ASP A 526      -7.023 -38.458  12.765  1.00  0.710          H  
ATOM   8462  N   PRO A 527      -6.535 -36.829   9.977  1.00  0.420          N  
ATOM   8463  CA  PRO A 527      -5.512 -35.831  10.287  1.00  0.370          C  
ATOM   8464  C   PRO A 527      -6.102 -34.447  10.377  1.00  0.360          C  
ATOM   8465  O   PRO A 527      -7.077 -34.159   9.688  1.00  0.380          O  
ATOM   8466  CB  PRO A 527      -4.558 -35.932   9.088  1.00  0.550          C  
ATOM   8467  CG  PRO A 527      -4.814 -37.296   8.504  1.00  0.550          C  
ATOM   8468  CD  PRO A 527      -6.276 -37.529   8.717  1.00  0.550          C  
ATOM   8469  HA  PRO A 527      -5.000 -36.097  11.227  1.00  0.440          H  
ATOM   8470 1HB  PRO A 527      -4.767 -35.123   8.370  1.00  0.670          H  
ATOM   8471 2HB  PRO A 527      -3.515 -35.796   9.420  1.00  0.670          H  
ATOM   8472 1HG  PRO A 527      -4.562 -37.298   7.440  1.00  0.670          H  
ATOM   8473 2HG  PRO A 527      -4.172 -38.052   8.985  1.00  0.670          H  
ATOM   8474 1HD  PRO A 527      -6.853 -37.065   7.906  1.00  0.670          H  
ATOM   8475 2HD  PRO A 527      -6.494 -38.610   8.812  1.00  0.670          H  
ATOM   8476  N   GLU A 528      -5.476 -33.591  11.175  1.00  0.390          N  
ATOM   8477  CA  GLU A 528      -5.901 -32.205  11.330  1.00  0.440          C  
ATOM   8478  C   GLU A 528      -5.810 -31.392  10.041  1.00  0.370          C  
ATOM   8479  O   GLU A 528      -6.491 -30.379   9.864  1.00  0.370          O  
ATOM   8480  CB  GLU A 528      -5.065 -31.547  12.441  1.00  0.600          C  
ATOM   8481  CG  GLU A 528      -3.579 -31.421  12.202  1.00  0.600          C  
ATOM   8482  CD  GLU A 528      -2.784 -32.654  12.579  1.00  0.600          C  
ATOM   8483  OE1 GLU A 528      -3.358 -33.718  12.663  1.00  0.600          O  
ATOM   8484  OE2 GLU A 528      -1.608 -32.534  12.772  1.00  0.600          O  
ATOM   8485  H   GLU A 528      -4.684 -33.914  11.734  1.00  0.470          H  
ATOM   8486  HA  GLU A 528      -6.948 -32.218  11.640  1.00  0.530          H  
ATOM   8487 1HB  GLU A 528      -5.440 -30.548  12.632  1.00  0.720          H  
ATOM   8488 2HB  GLU A 528      -5.168 -32.125  13.334  1.00  0.720          H  
ATOM   8489 1HG  GLU A 528      -3.414 -31.194  11.184  1.00  0.720          H  
ATOM   8490 2HG  GLU A 528      -3.211 -30.578  12.785  1.00  0.720          H  
ATOM   8491  N   HIS A 529      -5.005 -31.854   9.097  1.00  0.350          N  
ATOM   8492  CA  HIS A 529      -4.863 -31.163   7.832  1.00  0.340          C  
ATOM   8493  C   HIS A 529      -5.852 -31.737   6.847  1.00  0.320          C  
ATOM   8494  O   HIS A 529      -5.509 -32.462   5.895  1.00  0.330          O  
ATOM   8495  CB  HIS A 529      -3.436 -31.235   7.351  1.00  0.480          C  
ATOM   8496  CG  HIS A 529      -2.580 -30.559   8.309  1.00  0.480          C  
ATOM   8497  ND1 HIS A 529      -2.640 -29.206   8.528  1.00  0.480          N  
ATOM   8498  CD2 HIS A 529      -1.663 -31.036   9.151  1.00  0.480          C  
ATOM   8499  CE1 HIS A 529      -1.779 -28.880   9.461  1.00  0.480          C  
ATOM   8500  NE2 HIS A 529      -1.167 -29.971   9.854  1.00  0.480          N  
ATOM   8501  H   HIS A 529      -4.485 -32.696   9.295  1.00  0.420          H  
ATOM   8502  HA  HIS A 529      -5.109 -30.109   7.958  1.00  0.410          H  
ATOM   8503 1HB  HIS A 529      -3.118 -32.274   7.253  1.00  0.580          H  
ATOM   8504 2HB  HIS A 529      -3.339 -30.747   6.377  1.00  0.580          H  
ATOM   8505  HD1 HIS A 529      -3.335 -28.583   8.165  1.00  0.580          H  
ATOM   8506  HD2 HIS A 529      -1.300 -32.046   9.346  1.00  0.580          H  
ATOM   8507  HE1 HIS A 529      -1.672 -27.849   9.781  1.00  0.580          H  
ATOM   8508  N   SER A 530      -7.107 -31.439   7.135  1.00  0.340          N  
ATOM   8509  CA  SER A 530      -8.213 -31.954   6.363  1.00  0.340          C  
ATOM   8510  C   SER A 530      -9.477 -31.127   6.472  1.00  0.350          C  
ATOM   8511  O   SER A 530      -9.655 -30.309   7.384  1.00  0.390          O  
ATOM   8512  CB  SER A 530      -8.545 -33.360   6.809  1.00  0.480          C  
ATOM   8513  OG  SER A 530      -9.050 -33.355   8.098  1.00  0.480          O  
ATOM   8514  H   SER A 530      -7.261 -30.848   7.959  1.00  0.410          H  
ATOM   8515  HA  SER A 530      -7.905 -31.963   5.326  1.00  0.410          H  
ATOM   8516 1HB  SER A 530      -9.286 -33.790   6.140  1.00  0.570          H  
ATOM   8517 2HB  SER A 530      -7.662 -33.986   6.769  1.00  0.570          H  
ATOM   8518  HG  SER A 530      -8.280 -33.477   8.695  1.00  0.570          H  
ATOM   8519  N   THR A 531     -10.363 -31.353   5.512  1.00  0.360          N  
ATOM   8520  CA  THR A 531     -11.693 -30.764   5.509  1.00  0.400          C  
ATOM   8521  C   THR A 531     -12.740 -31.815   5.169  1.00  0.370          C  
ATOM   8522  O   THR A 531     -12.440 -32.924   4.696  1.00  0.400          O  
ATOM   8523  CB  THR A 531     -11.855 -29.584   4.514  1.00  0.540          C  
ATOM   8524  OG1 THR A 531     -11.770 -30.069   3.188  1.00  0.540          O  
ATOM   8525  CG2 THR A 531     -10.771 -28.554   4.725  1.00  0.540          C  
ATOM   8526  H   THR A 531     -10.089 -32.013   4.783  1.00  0.430          H  
ATOM   8527  HA  THR A 531     -11.911 -30.390   6.511  1.00  0.480          H  
ATOM   8528  HB  THR A 531     -12.829 -29.115   4.661  1.00  0.650          H  
ATOM   8529  HG1 THR A 531     -12.040 -29.384   2.577  1.00  0.650          H  
ATOM   8530 1HG2 THR A 531     -10.895 -27.733   4.019  1.00  0.650          H  
ATOM   8531 2HG2 THR A 531     -10.827 -28.170   5.744  1.00  0.650          H  
ATOM   8532 3HG2 THR A 531      -9.823 -29.012   4.573  1.00  0.650          H  
ATOM   8533  N   SER A 532     -13.988 -31.422   5.364  1.00  0.340          N  
ATOM   8534  CA  SER A 532     -15.147 -32.224   5.019  1.00  0.320          C  
ATOM   8535  C   SER A 532     -16.306 -31.312   4.725  1.00  0.260          C  
ATOM   8536  O   SER A 532     -16.483 -30.305   5.413  1.00  0.260          O  
ATOM   8537  CB  SER A 532     -15.562 -33.135   6.129  1.00  0.460          C  
ATOM   8538  OG  SER A 532     -16.719 -33.838   5.754  1.00  0.460          O  
ATOM   8539  H   SER A 532     -14.139 -30.507   5.762  1.00  0.410          H  
ATOM   8540  HA  SER A 532     -14.917 -32.809   4.140  1.00  0.380          H  
ATOM   8541 1HB  SER A 532     -14.785 -33.820   6.359  1.00  0.550          H  
ATOM   8542 2HB  SER A 532     -15.759 -32.542   7.020  1.00  0.550          H  
ATOM   8543  HG  SER A 532     -16.409 -34.577   5.209  1.00  0.550          H  
ATOM   8544  N   ALA A 533     -17.080 -31.634   3.699  1.00  0.290          N  
ATOM   8545  CA  ALA A 533     -18.234 -30.805   3.397  1.00  0.280          C  
ATOM   8546  C   ALA A 533     -19.347 -31.504   2.634  1.00  0.310          C  
ATOM   8547  O   ALA A 533     -19.123 -32.408   1.828  1.00  0.340          O  
ATOM   8548  CB  ALA A 533     -17.773 -29.607   2.585  1.00  0.400          C  
ATOM   8549  H   ALA A 533     -16.834 -32.461   3.155  1.00  0.350          H  
ATOM   8550  HA  ALA A 533     -18.653 -30.478   4.337  1.00  0.340          H  
ATOM   8551 1HB  ALA A 533     -18.613 -28.984   2.399  1.00  0.480          H  
ATOM   8552 2HB  ALA A 533     -17.020 -29.051   3.139  1.00  0.480          H  
ATOM   8553 3HB  ALA A 533     -17.359 -29.946   1.643  1.00  0.480          H  
ATOM   8554  N   LEU A 534     -20.569 -31.029   2.830  1.00  0.330          N  
ATOM   8555  CA  LEU A 534     -21.677 -31.520   2.030  1.00  0.360          C  
ATOM   8556  C   LEU A 534     -21.654 -30.627   0.811  1.00  0.370          C  
ATOM   8557  O   LEU A 534     -21.266 -29.456   0.913  1.00  0.440          O  
ATOM   8558  CB  LEU A 534     -22.994 -31.423   2.822  1.00  0.490          C  
ATOM   8559  CG  LEU A 534     -23.459 -29.994   3.214  1.00  0.490          C  
ATOM   8560  CD1 LEU A 534     -24.606 -29.527   2.270  1.00  0.490          C  
ATOM   8561  CD2 LEU A 534     -23.853 -29.981   4.673  1.00  0.490          C  
ATOM   8562  H   LEU A 534     -20.712 -30.303   3.534  1.00  0.400          H  
ATOM   8563  HA  LEU A 534     -21.505 -32.552   1.732  1.00  0.430          H  
ATOM   8564 1HB  LEU A 534     -23.783 -31.880   2.226  1.00  0.590          H  
ATOM   8565 2HB  LEU A 534     -22.885 -31.999   3.737  1.00  0.590          H  
ATOM   8566  HG  LEU A 534     -22.636 -29.303   3.081  1.00  0.590          H  
ATOM   8567 1HD1 LEU A 534     -24.903 -28.519   2.542  1.00  0.590          H  
ATOM   8568 2HD1 LEU A 534     -24.261 -29.530   1.236  1.00  0.590          H  
ATOM   8569 3HD1 LEU A 534     -25.462 -30.194   2.365  1.00  0.590          H  
ATOM   8570 1HD2 LEU A 534     -24.151 -28.978   4.959  1.00  0.590          H  
ATOM   8571 2HD2 LEU A 534     -24.673 -30.665   4.831  1.00  0.590          H  
ATOM   8572 3HD2 LEU A 534     -23.000 -30.284   5.287  1.00  0.590          H  
ATOM   8573  N   VAL A 535     -22.119 -31.116  -0.328  1.00  0.380          N  
ATOM   8574  CA  VAL A 535     -22.077 -30.276  -1.515  1.00  0.440          C  
ATOM   8575  C   VAL A 535     -23.453 -30.062  -2.163  1.00  0.410          C  
ATOM   8576  O   VAL A 535     -24.167 -31.009  -2.528  1.00  0.380          O  
ATOM   8577  CB  VAL A 535     -21.063 -30.872  -2.525  1.00  0.590          C  
ATOM   8578  CG1 VAL A 535     -20.981 -29.989  -3.760  1.00  0.590          C  
ATOM   8579  CG2 VAL A 535     -19.667 -31.026  -1.845  1.00  0.590          C  
ATOM   8580  H   VAL A 535     -22.457 -32.077  -0.369  1.00  0.460          H  
ATOM   8581  HA  VAL A 535     -21.703 -29.294  -1.231  1.00  0.530          H  
ATOM   8582  HB  VAL A 535     -21.409 -31.841  -2.852  1.00  0.710          H  
ATOM   8583 1HG1 VAL A 535     -20.274 -30.415  -4.468  1.00  0.710          H  
ATOM   8584 2HG1 VAL A 535     -21.955 -29.899  -4.235  1.00  0.710          H  
ATOM   8585 3HG1 VAL A 535     -20.636 -28.991  -3.468  1.00  0.710          H  
ATOM   8586 1HG2 VAL A 535     -18.956 -31.442  -2.553  1.00  0.710          H  
ATOM   8587 2HG2 VAL A 535     -19.312 -30.056  -1.521  1.00  0.710          H  
ATOM   8588 3HG2 VAL A 535     -19.733 -31.690  -0.984  1.00  0.710          H  
ATOM   8589  N   VAL A 536     -23.784 -28.783  -2.341  1.00  0.470          N  
ATOM   8590  CA  VAL A 536     -25.022 -28.328  -2.953  1.00  0.510          C  
ATOM   8591  C   VAL A 536     -24.709 -28.061  -4.425  1.00  0.520          C  
ATOM   8592  O   VAL A 536     -23.817 -27.281  -4.740  1.00  0.510          O  
ATOM   8593  CB  VAL A 536     -25.533 -27.031  -2.260  1.00  0.700          C  
ATOM   8594  CG1 VAL A 536     -26.831 -26.535  -2.917  1.00  0.700          C  
ATOM   8595  CG2 VAL A 536     -25.746 -27.279  -0.766  1.00  0.700          C  
ATOM   8596  H   VAL A 536     -23.097 -28.089  -2.041  1.00  0.560          H  
ATOM   8597  HA  VAL A 536     -25.775 -29.113  -2.878  1.00  0.610          H  
ATOM   8598  HB  VAL A 536     -24.781 -26.247  -2.387  1.00  0.840          H  
ATOM   8599 1HG1 VAL A 536     -27.154 -25.616  -2.430  1.00  0.840          H  
ATOM   8600 2HG1 VAL A 536     -26.658 -26.340  -3.953  1.00  0.840          H  
ATOM   8601 3HG1 VAL A 536     -27.610 -27.291  -2.814  1.00  0.840          H  
ATOM   8602 1HG2 VAL A 536     -26.083 -26.361  -0.287  1.00  0.840          H  
ATOM   8603 2HG2 VAL A 536     -26.481 -28.042  -0.616  1.00  0.840          H  
ATOM   8604 3HG2 VAL A 536     -24.806 -27.599  -0.317  1.00  0.840          H  
ATOM   8605  N   HIS A 537     -25.456 -28.686  -5.330  1.00  0.660          N  
ATOM   8606  CA  HIS A 537     -25.200 -28.575  -6.776  1.00  0.820          C  
ATOM   8607  C   HIS A 537     -26.186 -27.668  -7.507  1.00  0.730          C  
ATOM   8608  O   HIS A 537     -26.297 -27.683  -8.735  1.00  0.770          O  
ATOM   8609  CB  HIS A 537     -25.247 -29.983  -7.370  1.00  1.080          C  
ATOM   8610  CG  HIS A 537     -24.157 -30.845  -6.835  1.00  1.080          C  
ATOM   8611  ND1 HIS A 537     -22.844 -30.718  -7.236  1.00  1.080          N  
ATOM   8612  CD2 HIS A 537     -24.170 -31.812  -5.904  1.00  1.080          C  
ATOM   8613  CE1 HIS A 537     -22.109 -31.576  -6.581  1.00  1.080          C  
ATOM   8614  NE2 HIS A 537     -22.887 -32.244  -5.763  1.00  1.080          N  
ATOM   8615  H   HIS A 537     -26.182 -29.310  -4.999  1.00  0.790          H  
ATOM   8616  HA  HIS A 537     -24.201 -28.172  -6.936  1.00  0.980          H  
ATOM   8617 1HB  HIS A 537     -26.201 -30.449  -7.114  1.00  1.300          H  
ATOM   8618 2HB  HIS A 537     -25.191 -29.944  -8.446  1.00  1.300          H  
ATOM   8619  HD2 HIS A 537     -25.039 -32.175  -5.354  1.00  1.300          H  
ATOM   8620  HE1 HIS A 537     -21.033 -31.708  -6.689  1.00  1.300          H  
ATOM   8621  HE2 HIS A 537     -22.588 -32.966  -5.131  1.00  1.300          H  
ATOM   8622  N   HIS A 538     -26.939 -26.913  -6.742  1.00  0.740          N  
ATOM   8623  CA  HIS A 538     -27.956 -26.037  -7.276  1.00  0.710          C  
ATOM   8624  C   HIS A 538     -27.406 -24.732  -7.924  1.00  0.740          C  
ATOM   8625  O   HIS A 538     -26.519 -24.082  -7.349  1.00  0.820          O  
ATOM   8626  CB  HIS A 538     -28.922 -25.694  -6.154  1.00  1.010          C  
ATOM   8627  CG  HIS A 538     -30.151 -25.132  -6.628  1.00  1.010          C  
ATOM   8628  ND1 HIS A 538     -30.251 -23.851  -7.095  1.00  1.010          N  
ATOM   8629  CD2 HIS A 538     -31.370 -25.677  -6.743  1.00  1.010          C  
ATOM   8630  CE1 HIS A 538     -31.471 -23.638  -7.492  1.00  1.010          C  
ATOM   8631  NE2 HIS A 538     -32.177 -24.741  -7.281  1.00  1.010          N  
ATOM   8632  H   HIS A 538     -26.798 -26.956  -5.744  1.00  0.890          H  
ATOM   8633  HA  HIS A 538     -28.513 -26.605  -8.004  1.00  0.850          H  
ATOM   8634 1HB  HIS A 538     -29.154 -26.601  -5.602  1.00  1.210          H  
ATOM   8635 2HB  HIS A 538     -28.460 -24.989  -5.467  1.00  1.210          H  
ATOM   8636  HD2 HIS A 538     -31.652 -26.696  -6.467  1.00  1.210          H  
ATOM   8637  HE1 HIS A 538     -31.819 -22.701  -7.925  1.00  1.210          H  
ATOM   8638  HE2 HIS A 538     -33.157 -24.908  -7.482  1.00  1.210          H  
ATOM   8639  N   PRO A 539     -27.963 -24.275  -9.079  1.00  0.780          N  
ATOM   8640  CA  PRO A 539     -27.663 -23.012  -9.755  1.00  0.920          C  
ATOM   8641  C   PRO A 539     -27.669 -21.762  -8.868  1.00  0.890          C  
ATOM   8642  O   PRO A 539     -26.886 -20.835  -9.137  1.00  1.020          O  
ATOM   8643  CB  PRO A 539     -28.778 -22.949 -10.808  1.00  1.380          C  
ATOM   8644  CG  PRO A 539     -29.049 -24.400 -11.152  1.00  1.380          C  
ATOM   8645  CD  PRO A 539     -28.889 -25.144  -9.864  1.00  1.380          C  
ATOM   8646  HA  PRO A 539     -26.709 -23.089 -10.263  1.00  1.100          H  
ATOM   8647 1HB  PRO A 539     -29.657 -22.435 -10.392  1.00  1.660          H  
ATOM   8648 2HB  PRO A 539     -28.441 -22.356 -11.672  1.00  1.660          H  
ATOM   8649 1HG  PRO A 539     -30.059 -24.514 -11.577  1.00  1.660          H  
ATOM   8650 2HG  PRO A 539     -28.353 -24.758 -11.920  1.00  1.660          H  
ATOM   8651 1HD  PRO A 539     -29.854 -25.255  -9.395  1.00  1.660          H  
ATOM   8652 2HD  PRO A 539     -28.408 -26.110 -10.103  1.00  1.660          H  
ATOM   8653  N   GLU A 540     -28.482 -21.729  -7.803  1.00  0.790          N  
ATOM   8654  CA  GLU A 540     -28.509 -20.538  -6.981  1.00  0.830          C  
ATOM   8655  C   GLU A 540     -28.056 -20.841  -5.563  1.00  0.790          C  
ATOM   8656  O   GLU A 540     -28.474 -20.153  -4.620  1.00  0.840          O  
ATOM   8657  CB  GLU A 540     -29.955 -20.021  -6.895  1.00  1.150          C  
ATOM   8658  CG  GLU A 540     -30.612 -19.662  -8.222  1.00  1.150          C  
ATOM   8659  CD  GLU A 540     -32.054 -19.186  -8.062  1.00  1.150          C  
ATOM   8660  OE1 GLU A 540     -32.494 -19.025  -6.946  1.00  1.150          O  
ATOM   8661  OE2 GLU A 540     -32.713 -19.013  -9.059  1.00  1.150          O  
ATOM   8662  H   GLU A 540     -29.124 -22.489  -7.570  1.00  0.950          H  
ATOM   8663  HA  GLU A 540     -27.874 -19.783  -7.422  1.00  1.000          H  
ATOM   8664 1HB  GLU A 540     -30.578 -20.778  -6.418  1.00  1.380          H  
ATOM   8665 2HB  GLU A 540     -29.986 -19.132  -6.263  1.00  1.380          H  
ATOM   8666 1HG  GLU A 540     -30.026 -18.881  -8.704  1.00  1.380          H  
ATOM   8667 2HG  GLU A 540     -30.596 -20.538  -8.867  1.00  1.380          H  
ATOM   8668  N   ALA A 541     -27.114 -21.784  -5.432  1.00  0.750          N  
ATOM   8669  CA  ALA A 541     -26.498 -22.106  -4.155  1.00  0.770          C  
ATOM   8670  C   ALA A 541     -25.622 -20.944  -3.744  1.00  0.860          C  
ATOM   8671  O   ALA A 541     -24.909 -20.396  -4.589  1.00  0.930          O  
ATOM   8672  CB  ALA A 541     -25.702 -23.377  -4.264  1.00  1.070          C  
ATOM   8673  H   ALA A 541     -26.846 -22.335  -6.255  1.00  0.900          H  
ATOM   8674  HA  ALA A 541     -27.267 -22.237  -3.413  1.00  0.920          H  
ATOM   8675 1HB  ALA A 541     -25.245 -23.616  -3.310  1.00  1.280          H  
ATOM   8676 2HB  ALA A 541     -26.351 -24.175  -4.572  1.00  1.280          H  
ATOM   8677 3HB  ALA A 541     -24.945 -23.219  -5.005  1.00  1.280          H  
ATOM   8678  N   ARG A 542     -25.637 -20.588  -2.468  1.00  0.900          N  
ATOM   8679  CA  ARG A 542     -24.855 -19.461  -1.981  1.00  1.020          C  
ATOM   8680  C   ARG A 542     -24.492 -19.720  -0.529  1.00  0.980          C  
ATOM   8681  O   ARG A 542     -25.001 -20.657   0.085  1.00  0.960          O  
ATOM   8682  CB  ARG A 542     -25.648 -18.146  -2.085  1.00  1.380          C  
ATOM   8683  CG  ARG A 542     -26.114 -17.707  -3.524  1.00  1.380          C  
ATOM   8684  CD  ARG A 542     -24.987 -17.260  -4.425  1.00  1.380          C  
ATOM   8685  NE  ARG A 542     -25.487 -16.745  -5.718  1.00  1.380          N  
ATOM   8686  CZ  ARG A 542     -25.745 -17.489  -6.843  1.00  1.380          C  
ATOM   8687  NH1 ARG A 542     -25.547 -18.804  -6.883  1.00  1.380          N  
ATOM   8688  NH2 ARG A 542     -26.202 -16.867  -7.924  1.00  1.380          N  
ATOM   8689  H   ARG A 542     -26.225 -21.095  -1.822  1.00  1.080          H  
ATOM   8690  HA  ARG A 542     -23.938 -19.382  -2.565  1.00  1.220          H  
ATOM   8691 1HB  ARG A 542     -26.534 -18.219  -1.479  1.00  1.660          H  
ATOM   8692 2HB  ARG A 542     -25.051 -17.334  -1.673  1.00  1.660          H  
ATOM   8693 1HG  ARG A 542     -26.662 -18.491  -4.011  1.00  1.660          H  
ATOM   8694 2HG  ARG A 542     -26.779 -16.855  -3.414  1.00  1.660          H  
ATOM   8695 1HD  ARG A 542     -24.454 -16.449  -3.931  1.00  1.660          H  
ATOM   8696 2HD  ARG A 542     -24.293 -18.062  -4.618  1.00  1.660          H  
ATOM   8697  HE  ARG A 542     -25.664 -15.753  -5.772  1.00  1.660          H  
ATOM   8698 1HH1 ARG A 542     -25.193 -19.315  -6.052  1.00  1.660          H  
ATOM   8699 2HH1 ARG A 542     -25.768 -19.345  -7.747  1.00  1.660          H  
ATOM   8700 1HH2 ARG A 542     -26.353 -15.867  -7.904  1.00  1.660          H  
ATOM   8701 2HH2 ARG A 542     -26.398 -17.386  -8.771  1.00  1.660          H  
ATOM   8702  N   TYR A 543     -23.612 -18.912   0.028  1.00  1.040          N  
ATOM   8703  CA  TYR A 543     -23.267 -19.078   1.429  1.00  1.020          C  
ATOM   8704  C   TYR A 543     -24.182 -18.269   2.329  1.00  1.080          C  
ATOM   8705  O   TYR A 543     -24.502 -17.114   2.046  1.00  1.490          O  
ATOM   8706  CB  TYR A 543     -21.786 -18.800   1.619  1.00  1.440          C  
ATOM   8707  CG  TYR A 543     -20.983 -19.975   1.107  1.00  1.440          C  
ATOM   8708  CD1 TYR A 543     -20.655 -20.130  -0.236  1.00  1.440          C  
ATOM   8709  CD2 TYR A 543     -20.593 -20.918   2.013  1.00  1.440          C  
ATOM   8710  CE1 TYR A 543     -19.949 -21.251  -0.627  1.00  1.440          C  
ATOM   8711  CE2 TYR A 543     -19.894 -22.010   1.628  1.00  1.440          C  
ATOM   8712  CZ  TYR A 543     -19.572 -22.187   0.319  1.00  1.440          C  
ATOM   8713  OH  TYR A 543     -18.877 -23.310  -0.040  1.00  1.440          O  
ATOM   8714  H   TYR A 543     -23.198 -18.162  -0.507  1.00  1.250          H  
ATOM   8715  HA  TYR A 543     -23.424 -20.118   1.692  1.00  1.220          H  
ATOM   8716 1HB  TYR A 543     -21.493 -17.903   1.071  1.00  1.720          H  
ATOM   8717 2HB  TYR A 543     -21.560 -18.648   2.676  1.00  1.720          H  
ATOM   8718  HD1 TYR A 543     -20.961 -19.392  -0.976  1.00  1.720          H  
ATOM   8719  HD2 TYR A 543     -20.854 -20.794   3.049  1.00  1.720          H  
ATOM   8720  HE1 TYR A 543     -19.697 -21.403  -1.671  1.00  1.720          H  
ATOM   8721  HE2 TYR A 543     -19.599 -22.752   2.370  1.00  1.720          H  
ATOM   8722  HH  TYR A 543     -18.770 -23.854   0.771  1.00  1.720          H  
ATOM   8723  N   PHE A 544     -24.617 -18.919   3.405  1.00  0.980          N  
ATOM   8724  CA  PHE A 544     -25.552 -18.370   4.374  1.00  1.030          C  
ATOM   8725  C   PHE A 544     -25.081 -18.582   5.795  1.00  1.040          C  
ATOM   8726  O   PHE A 544     -24.283 -19.482   6.044  1.00  1.140          O  
ATOM   8727  CB  PHE A 544     -26.904 -19.047   4.219  1.00  1.420          C  
ATOM   8728  CG  PHE A 544     -27.523 -18.874   2.872  1.00  1.420          C  
ATOM   8729  CD1 PHE A 544     -27.374 -19.835   1.912  1.00  1.420          C  
ATOM   8730  CD2 PHE A 544     -28.238 -17.734   2.549  1.00  1.420          C  
ATOM   8731  CE1 PHE A 544     -27.923 -19.675   0.681  1.00  1.420          C  
ATOM   8732  CE2 PHE A 544     -28.797 -17.578   1.311  1.00  1.420          C  
ATOM   8733  CZ  PHE A 544     -28.641 -18.552   0.376  1.00  1.420          C  
ATOM   8734  H   PHE A 544     -24.283 -19.859   3.551  1.00  1.180          H  
ATOM   8735  HA  PHE A 544     -25.654 -17.299   4.195  1.00  1.240          H  
ATOM   8736 1HB  PHE A 544     -26.799 -20.113   4.412  1.00  1.710          H  
ATOM   8737 2HB  PHE A 544     -27.575 -18.655   4.957  1.00  1.710          H  
ATOM   8738  HD1 PHE A 544     -26.800 -20.735   2.129  1.00  1.710          H  
ATOM   8739  HD2 PHE A 544     -28.354 -16.949   3.285  1.00  1.710          H  
ATOM   8740  HE1 PHE A 544     -27.780 -20.437  -0.060  1.00  1.710          H  
ATOM   8741  HE2 PHE A 544     -29.357 -16.675   1.075  1.00  1.710          H  
ATOM   8742  HZ  PHE A 544     -29.076 -18.435  -0.616  1.00  1.710          H  
ATOM   8743  N   SER A 545     -25.592 -17.779   6.727  1.00  1.120          N  
ATOM   8744  CA  SER A 545     -25.286 -17.987   8.138  1.00  1.170          C  
ATOM   8745  C   SER A 545     -26.538 -17.978   9.010  1.00  1.210          C  
ATOM   8746  O   SER A 545     -27.437 -17.145   8.821  1.00  1.330          O  
ATOM   8747  CB  SER A 545     -24.352 -16.895   8.646  1.00  1.620          C  
ATOM   8748  OG  SER A 545     -23.110 -16.922   7.995  1.00  1.620          O  
ATOM   8749  H   SER A 545     -26.202 -17.021   6.452  1.00  1.340          H  
ATOM   8750  HA  SER A 545     -24.807 -18.955   8.249  1.00  1.400          H  
ATOM   8751 1HB  SER A 545     -24.822 -15.923   8.495  1.00  1.940          H  
ATOM   8752 2HB  SER A 545     -24.209 -17.016   9.718  1.00  1.940          H  
ATOM   8753  HG  SER A 545     -22.608 -16.187   8.351  1.00  1.940          H  
ATOM   8754  N   VAL A 546     -26.547 -18.861  10.014  1.00  1.170          N  
ATOM   8755  CA  VAL A 546     -27.595 -18.910  11.022  1.00  1.280          C  
ATOM   8756  C   VAL A 546     -27.631 -17.667  11.927  1.00  1.520          C  
ATOM   8757  O   VAL A 546     -28.699 -17.299  12.408  1.00  1.760          O  
ATOM   8758  CB  VAL A 546     -27.447 -20.196  11.874  1.00  1.750          C  
ATOM   8759  CG1 VAL A 546     -26.204 -20.114  12.799  1.00  1.750          C  
ATOM   8760  CG2 VAL A 546     -28.723 -20.419  12.701  1.00  1.750          C  
ATOM   8761  H   VAL A 546     -25.821 -19.578  10.051  1.00  1.400          H  
ATOM   8762  HA  VAL A 546     -28.541 -18.980  10.499  1.00  1.540          H  
ATOM   8763  HB  VAL A 546     -27.300 -21.042  11.197  1.00  2.100          H  
ATOM   8764 1HG1 VAL A 546     -26.101 -21.019  13.364  1.00  2.100          H  
ATOM   8765 2HG1 VAL A 546     -25.306 -19.970  12.202  1.00  2.100          H  
ATOM   8766 3HG1 VAL A 546     -26.304 -19.297  13.507  1.00  2.100          H  
ATOM   8767 1HG2 VAL A 546     -28.622 -21.340  13.271  1.00  2.100          H  
ATOM   8768 2HG2 VAL A 546     -28.875 -19.588  13.390  1.00  2.100          H  
ATOM   8769 3HG2 VAL A 546     -29.581 -20.496  12.049  1.00  2.100          H  
ATOM   8770  N   ASP A 547     -26.465 -17.063  12.182  1.00  1.580          N  
ATOM   8771  CA  ASP A 547     -26.328 -15.908  13.056  1.00  1.900          C  
ATOM   8772  C   ASP A 547     -26.433 -14.580  12.304  1.00  2.410          C  
ATOM   8773  O   ASP A 547     -26.811 -14.530  11.137  1.00  2.700          O  
ATOM   8774  OXT ASP A 547     -26.220 -13.532  12.911  1.00  2.850          O  
ATOM   8775  CB  ASP A 547     -24.972 -15.964  13.754  1.00  2.370          C  
ATOM   8776  CG  ASP A 547     -24.846 -17.119  14.736  1.00  2.370          C  
ATOM   8777  OD1 ASP A 547     -25.709 -17.299  15.568  1.00  2.370          O  
ATOM   8778  OD2 ASP A 547     -23.882 -17.844  14.617  1.00  2.370          O  
ATOM   8779  H   ASP A 547     -25.623 -17.443  11.779  1.00  1.900          H  
ATOM   8780  HA  ASP A 547     -27.107 -15.957  13.811  1.00  2.280          H  
ATOM   8781 1HB  ASP A 547     -24.182 -16.049  13.010  1.00  2.850          H  
ATOM   8782 2HB  ASP A 547     -24.810 -15.030  14.297  1.00  2.850          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 -3340.69 396.831 2273.23 -200.837 63.1201 142.837 1184.15 -1282.1 -4.4944 -29.8398 -1094.8 -137.424 -310.726 -116.67 -74.995 -85.2999 0 19.6402 45.6368 311.668 498.439 -126.846 52.6134 -141.555 27.3857 402.531 -1528.2
GLU:NtermProteinFull_1 -2.9132 0.46992 2.92014 -0.47382 0.11689 0.78487 1.54557 -1.09235 -0 -0 -2.16537 -1.00362 0 0 -1.02338 -0.75464 0 0.04784 0.15801 0 5.1871 0 0 -2.7348 0 0.28771 -0.64314
GLY_2 -1.0083 0.15365 1.49448 -7e-05 0 0 0.70663 -0.62674 -0 -0 -1.51495 -0.34294 0 0 -1.02338 0 0 -0.07936 0 0 0 0.51 0 0.83697 0.26934 0.51997 -0.10471
GLN_3 -4.33132 0.37656 3.50027 -0.24551 0.01981 0.17374 1.03138 -1.47031 -5e-05 -0.0016 -1.075 -0.34562 0 0 0 -0.75464 0 -0.00826 0.03407 0 3.11619 -0.06864 0 -0.18838 0.11615 0.51391 0.39275
ASP_4 -3.10803 0.8016 3.60364 -0.10804 0.0118 0.31008 1.35631 -1.55072 -5e-05 -0.0016 -1.59922 -0.28594 0 0 0 0 0 0.40068 6e-05 0 1.87223 0.02493 0 -2.3716 -0.07278 1.19515 0.47853
PRO_5 -4.99654 1.14546 3.21408 -0.06642 0 0.0421 2.20386 -1.74533 -0.00037 -0.00476 -1.57257 0.57926 0 0 0 0 0 0.15826 0.08085 0.15366 0 -0.84872 0 -2.4119 0.50141 1.72512 -1.84254
LEU_6 -8.85674 1.94435 2.98233 -0.7582 0.20185 0.2319 3.16114 -2.79816 -0 -0 -2.2323 0.27727 0 0 -1.13136 0 0 -0.09282 0.59445 3.29426 0 0.02297 0 0.18072 0.64556 1.42383 -0.90895
PHE_7 -7.94289 1.01694 5.67608 -0.81656 0.02906 0.25696 2.35726 -2.91573 -0 -0 -2.65508 -0.0813 0 0 0 0 0 0.00384 0.03527 0 2.03206 -0.44385 0 1.0402 0.23467 0.9667 -1.20637
ALA_8 -5.05521 0.31606 4.69064 -0.02293 0 0 2.72209 -2.72982 -0.00084 -0.00508 -2.26177 -0.35402 0 0 0 0 0 -0.04172 0 0 0 -0.21967 0 1.8394 -0.23474 0.45375 -0.90386
PHE_9 -10.3352 0.82499 4.7921 -0.57979 0.23739 0.30333 2.74892 -3.36248 -0 -0 -2.02621 -0.24622 0 0 0 0 0 0.00077 0.46758 0 3.19654 -0.10404 0 1.0402 -0.2845 0.29751 -3.0291
ILE_10 -6.80853 1.10302 3.75208 -0.65777 0.73751 0.16032 2.38686 -2.60067 -0.00098 -0.01009 -2.04136 -0.11309 0 0 0 0 0 -0.05709 0.0155 3.32791 0 -0.4247 0 0.73287 -0.05982 0.60738 0.04935
ARG_11 -7.33093 0.55352 7.20918 -0.67389 0.10743 0.44315 3.00728 -3.46234 -0.00266 -0.0167 -2.57954 0.50713 0 0 0 0 0 0.00831 0.06168 2.55497 0 -0.07963 0 -1.2888 -0.10034 0.60153 -0.48066
PHE_12 -9.17162 0.84332 6.50453 -0.97134 0.10184 0.37646 2.89029 -3.31368 -0.02999 -0.15856 -2.03054 0.03156 0 0 0 0 0 -0.01458 0.00076 0 1.81818 -0.43035 0 1.0402 -0.07899 0.31482 -2.27768
PHE_13 -7.55527 0.75781 4.25594 -0.78011 0.02219 0.2317 1.80949 -2.67446 -0 -0 -0.92205 -0.10773 0 0 0 0 0 0.04221 0.05185 0 1.85688 -0.48163 0 1.0402 0.12543 0.45087 -1.87671
GLU_14 -4.3508 0.30864 6.17537 -0.57751 0.08311 1.03069 3.00625 -2.62117 -0.00588 -0.04642 -3.50583 -0.60128 0 0 0 -0.70857 0 -0.02732 0.03848 0 3.29507 -0.16739 0 -2.7348 0.07921 0.5195 -0.81065
GLU_15 -4.83041 0.42548 6.14212 -0.21133 0.0243 0.29349 2.71182 -2.70098 -0.0006 -0.00533 -2.61782 -0.58828 0 0 0 0 0 -0.06833 0.07116 0 3.02846 -0.30844 0 -2.7348 -0.38158 0.39341 -1.35768
HIS_D_16 -8.46418 0.82928 7.36883 -0.8149 0.05789 0.98746 3.33896 -3.76618 -0.00266 -0.0167 -4.54133 -0.26891 0 0 0 0 0 -0.18984 0.00362 0 2.45783 0.15089 0 -0.45461 -0.28937 0.41455 -3.19935
LYS_17 -4.43146 0.54999 5.86616 -0.40503 0.05979 0.20679 2.6608 -2.33215 -0.01407 -0.09288 -2.65542 0.11903 0 0 0 -0.70857 0 -0.08495 0.2617 1.61564 0 -0.04351 0 -1.5107 -0.25331 0.40311 -0.78906
GLU_18 -2.66207 0.35207 2.90134 -0.23223 0.04132 0.36479 1.06884 -1.29411 -0.00588 -0.04642 -1.0958 -0.54621 0 0 0 0 0 -0.06425 0.02287 0 2.91858 -0.00667 0 -2.7348 -0.53574 0.33645 -1.21794
VAL_19 -4.0181 0.29584 3.0773 -0.29649 0.20279 0.0693 1.43011 -1.79662 -0 -0 -0.40125 -0.44817 0 0 0 0 0 -0.01493 0.0053 0.35435 0 -0.41021 0 1.9342 -0.13864 0.2953 0.14008
LEU_20 -3.52922 0.12664 3.21425 -0.55764 0.17751 0.13015 1.10593 -1.65783 -0.01407 -0.09288 -0.65225 0.32997 0 0 0 0 0 -0.10859 0.02379 0.43269 0 -0.06308 0 0.18072 -0.08108 0.30575 -0.72924
ALA_21 -2.6187 0.64761 1.44098 -0.02236 0 0 0.29138 -1.09951 -0.03783 -0.14773 0.23554 -0.48405 0 0 0 0 0 0.10659 0 0 0 -0.49024 0 1.8394 -0.1662 1.3617 0.85656
GLU_22 -3.0552 0.69876 1.70781 -0.34294 0.11732 0.50397 0.53263 -1.03967 -0 -0 0.63925 -0.50969 0 0 0 0 0 -0.01326 0.11714 0 4.45645 0.05394 0 -2.7348 0.15326 1.77216 3.05714
ASP_23 -3.62554 0.41198 5.25627 -0.28487 0.07903 0.97536 2.96646 -2.41927 -0.00062 -0.00446 -4.27757 -3.17047 0 0 0 -0.8717 0 0.138 0.36327 0 2.55041 -0.3359 0 -2.3716 0.35323 1.09258 -3.17538
LYS_24 -4.7756 0.48981 5.93519 -0.40909 0.05485 0.21895 3.1996 -2.58248 -0 -0 -3.37881 0.08798 0 0 0 -0.8028 0 -0.10482 0.02603 1.29572 0 -0.03218 0 -1.5107 0.20348 0.68273 -1.40215
GLU_25 -4.43028 0.67851 5.23581 -0.45497 0.17275 1.40025 1.99102 -2.35313 -0.03091 -0.21428 -1.27469 -2.96237 0 0 0 0 0 -0.09516 0.02346 0 3.66277 -0.27781 0 -2.7348 -0.29448 0.32863 -1.6297
ALA_26 -2.84955 0.4941 1.79474 -0.025 0.00018 0 1.47625 -1.39903 -0.01659 -0.1043 -0.78591 -0.39892 0 0 0 0 0 -0.10328 0 0 0 -0.25693 0 1.8394 -0.5637 0.2813 -0.61722
PHE_27 -7.94546 0.90743 3.49393 -0.71305 0.07113 0.46287 2.5179 -2.37657 -0.00175 -0.01955 -1.94289 0.1675 0 0 0 0 0 -0.04027 0.46598 0 2.05216 -0.20714 0 1.0402 -0.5263 0.39693 -2.19695
GLN_28 -3.52235 0.3565 3.61947 -0.27176 0.04759 0.2051 1.65672 -1.69928 -0 -0 -0.46548 -0.52712 0 0 0 0 0 -0.00958 0.12111 0 2.82485 -0.17094 0 -0.18838 -0.50725 0.56047 2.02965
ALA_29 -1.61028 0.22274 1.03942 -0.02789 0.00537 0 0.21421 -0.74273 -0.01432 -0.10998 -0.12135 -0.43776 0 0 0 0 0 -0.03599 0 0 0 0.01097 0 1.8394 -0.55697 0.34881 0.02363
LEU_30 -6.76912 0.95538 3.51512 -0.4982 0.29885 0.10672 1.78897 -2.07479 -0 -0 -1.239 0.22047 0 0 -0.6311 0 0 0.16526 0.15711 1.741 0 -0.34945 0 0.18072 -0.43178 0.99047 -1.87336
PRO_31 -4.60896 0.63317 4.33199 -0.19913 0.00417 0.14555 2.31431 -1.79175 -0.00084 -0.00826 -2.37695 -0.00965 0 0 0 0 0 0.24656 0.00892 0.53344 0 -0.95928 0 -2.4119 -0.39977 1.20456 -3.34382
VAL_32 -8.51482 0.90856 5.16897 -0.35879 0.28293 0.08641 1.87344 -3.21658 -0 -0 -1.74531 -0.09857 0 0 0 0 0 -0.07857 0.04958 0.76637 0 0.18804 0 1.9342 -0.11949 0.74336 -2.13025
GLU_33 -5.77548 0.43691 5.87119 -0.46096 0.25064 1.45019 1.9313 -2.64531 -0.04811 -0.29963 -1.42905 -3.02172 0 0 0 0 0 -0.05425 0.02139 0 4.01633 -0.30019 0 -2.7348 -0.15976 0.52503 -2.42627
GLU_34 -6.48222 0.53921 6.90896 -0.41913 0.0458 0.81989 2.60708 -2.95387 -0.03039 -0.20866 -2.55773 -0.408 0 0 0 0 0 -0.00989 0.03437 0 3.13636 -0.27147 0 -2.7348 -0.43389 0.1986 -2.21977
ARG_35 -11.3023 0.8649 12.1918 -0.71023 0.05088 0.43292 4.7858 -5.22832 -0.02454 -0.15023 -6.98883 0.2436 0 0 -0.6311 -1.33935 0 0.03769 0.43506 1.46365 0 -0.02902 0 -1.2888 -0.23171 0.87066 -6.54751
LEU_36 -9.60342 0.77421 4.18005 -0.48713 0.22917 0.1203 2.80534 -3.09669 -0.00084 -0.00826 -2.37741 0.21861 0 0 0 0 0 -0.01055 0.05828 0.38509 0 -0.26959 0 0.18072 -0.24283 1.16872 -5.97624
ARG_37 -9.6692 0.88605 9.69438 -0.64308 0.1342 0.39808 4.19546 -4.37362 -0 -0 -4.46907 0.24101 0 0 0 -1.08634 0 -0.03278 0.16746 1.89793 0 -0.08202 0 -1.2888 -0.33101 0.7529 -3.60846
ARG_38 -6.4695 0.53645 5.86388 -0.66953 0.25282 0.36305 3.01356 -2.84698 -0.0134 -0.10894 -2.75338 0.39352 0 0 0 0 0 -0.00327 0.0454 2.54547 0 -0.10172 0 -1.2888 -0.32659 0.49231 -1.07564
ARG_39 -11.1713 0.52393 10.985 -1.03055 0.30031 0.65259 5.01547 -5.06928 -0 -0 -5.85776 0.16762 0 0 0 -1.00444 0 -0.01646 0.30627 2.78251 0 -0.06889 0 -1.2888 -0.28992 0.45049 -4.61329
VAL_40 -8.8002 1.48621 3.28686 -0.32133 0.23372 0.07351 2.93443 -2.982 -0.01342 -0.11728 -1.49838 -0.10574 0 0 0 0 0 -0.06448 0.03309 0.04466 0 -0.3483 0 1.9342 -0.16579 0.78386 -3.60637
LEU_41 -7.92184 0.69554 3.93754 -0.64133 0.28358 0.18623 2.2067 -2.76821 -0 -0 -0.09138 -0.00727 0 0 0 0 0 0.0305 0.11388 1.29059 0 -0.30505 0 0.18072 -0.17017 0.93898 -2.04099
GLU_42 -5.60549 0.28863 5.31858 -0.41821 0.04899 0.84808 1.87703 -2.36699 -0 -0 -1.94749 -0.43569 0 0 0 -0.7599 0 -0.01823 0.00034 0 3.29858 -0.22429 0 -2.7348 -0.36018 0.61073 -2.58031
GLY_43 -3.66676 0.60015 3.10677 -5e-05 0 0 1.64355 -1.79336 -0 -0 -1.54548 -0.3667 0 0 0 0 0 0.03561 0 0 0 -1.47767 0 0.83697 -0.39824 0.44195 -2.58325
LYS_44 -6.0627 0.38213 6.64504 -0.40311 0.10025 0.26154 3.24891 -2.75553 -0.03845 -0.15219 -5.03224 0.07042 0 0 0 -0.8717 0 0.04332 0.14121 2.08919 0 0.22568 0 -1.5107 0.12476 1.01835 -2.47582
ARG_45 -6.54306 0.7545 5.74598 -1.04038 0.24633 0.74092 2.63107 -2.46897 -0.01867 -0.1053 -2.79068 -0.0961 0 0 0 -0.84347 0 -0.07326 0.1645 2.89328 0 -0.19758 0 -1.2888 0.12628 1.09547 -1.06793
VAL_46 -3.21868 0.41339 1.80269 -0.37211 0.28848 0.09046 0.51127 -1.18152 -0 -0 0.18859 -0.2124 0 0 0 0 0 -0.20311 0.00438 0.59555 0 0.40424 0 1.9342 -0.15771 0.68024 1.56797
GLY_47 -3.73867 0.33664 4.17689 -7e-05 0 0 1.42249 -2.08185 -0.02079 -0.13951 -0.69271 -0.35883 0 0 0 0 0 0.11176 0 0 0 0.55031 0 0.83697 0.2581 0.42195 1.08266
LEU_48 -9.88262 1.55806 4.61404 -0.71097 0.24733 0.25138 3.03327 -3.18581 -0.00165 -0.01301 -2.6747 0.22096 0 0 0 0 0 0.01507 0.02701 0.75326 0 -0.18808 0 0.18072 0.28438 0.67725 -4.79411
GLU_49 -5.48804 0.23019 5.3282 -0.44821 0.19938 1.40143 2.04829 -2.49633 -0.04013 -0.25059 -2.16217 -2.93882 0 0 0 -0.66254 0 -0.05152 0.00689 0 3.92075 -0.34309 0 -2.7348 -0.28662 0.74025 -4.02746
GLU_50 -3.3174 0.18118 5.1838 -0.20604 0.04078 0.30199 2.13977 -2.30455 -0.04225 -0.2848 -2.96232 -0.55762 0 0 0 -0.8028 0 0.06937 0.05378 0 3.05555 -0.17421 0 -2.7348 -0.55888 0.31196 -2.60751
ASP_51 -7.34312 0.56149 8.48751 -0.11281 0.01361 0.34814 4.31347 -3.89124 -0 -0 -6.29974 -0.27594 0 0 0 -1.90687 0 -0.03823 0.06193 0 2.05449 -0.1382 0 -2.3716 -0.34067 0.34273 -6.53503
LEU_52 -11.4632 2.07101 2.19488 -0.5183 0.24324 0.12321 2.85394 -3.06644 -0 -0 -2.66456 0.2288 0 0 0 0 0 -0.02041 0.01254 0.34472 0 -0.27921 0 0.18072 -0.29079 0.59868 -9.45122
ALA_53 -4.14148 0.26411 4.09435 -0.02123 0 0 2.20506 -2.35045 -0.00945 -0.05269 -2.08063 -0.34988 0 0 0 0 0 0.04802 0 0 0 -0.18845 0 1.8394 -0.30141 0.5871 -0.45761
GLU_54 -4.69954 0.27064 5.41024 -0.338 0.06607 0.3819 2.13059 -2.56674 -0.02279 -0.13068 -2.44932 -0.54936 0 0 0 -0.43692 0 0.02147 0.09257 0 3.50972 -0.11415 0 -2.7348 -0.2891 0.30164 -2.14657
ALA_55 -5.17519 0.71616 2.87084 -0.02248 0 0 1.79479 -2.2673 -0 -0 -0.54081 -0.36074 0 0 0 0 0 0.25665 0 0 0 -0.24003 0 1.8394 -0.41269 0.47724 -1.06416
LEU_56 -7.72121 0.81822 3.05521 -0.46863 0.11979 0.11497 2.08517 -2.35576 -0 -0 -1.21826 0.17926 0 0 0 0 0 -0.04792 0.50356 0.31964 0 -0.2833 0 0.18072 -0.43816 0.77492 -4.38178
GLY_57 -2.5298 0.28689 3.30856 -4e-05 0 0 1.60181 -1.58565 -0 -0 -1.9608 -0.40672 0 0 -0.46695 0 0 -0.11502 0 0 0 0.05002 0 0.83697 0.51657 0.52196 0.05781
ARG_58 -3.76346 0.52934 3.81084 -0.888 0.22278 0.62465 1.41457 -1.68934 -0.02068 -0.15583 -0.68248 -0.01776 0 0 -0.46695 0 0 0.00958 0.00944 1.7581 0 -0.22796 0 -1.2888 0.59583 0.67254 0.44641
MET_59 -2.35946 0.35126 1.33391 -0.69801 0.19187 0.19601 0.04901 -0.50019 -0 -0 0.51896 0.00279 0 0 0 0 0 -0.0238 0.06979 0.99615 0 0.00064 0 0.60916 -0.03133 0.7553 1.46205
ARG_60 -5.1465 0.58677 5.06229 -0.63832 0.3227 0.4844 2.20534 -2.10894 -0.01645 -0.06164 -1.83128 -0.26144 0 0 0 -1.14908 0 -0.03584 0.0302 3.05732 0 -0.17572 0 -1.2888 0.64358 1.01879 0.69737
PRO_61 -4.60473 0.81936 2.53793 -0.06747 0 0.04255 1.52834 -1.24457 -0.02367 -0.13203 -0.37345 0.59827 0 0 0 0 0 -0.12187 0.06644 0.15073 0 -0.50714 0 -2.4119 0.79166 1.48017 -1.47137
LEU_62 -6.62302 0.63008 5.03425 -0.64793 0.33363 0.19901 1.97904 -2.46457 -0.00017 -0.00166 -1.64917 -0.04157 0 0 0 0 0 0.00293 0.10911 1.42005 0 -0.30589 0 0.18072 0.01614 1.03768 -0.79134
GLU_63 -5.90403 0.6154 6.74904 -0.59845 0.16285 1.08823 3.50856 -3.03249 -0 -0 -4.00879 -0.72918 0 0 0 -1.14908 0 -0.03123 0.17124 0 3.9971 -0.34459 0 -2.7348 -0.55208 0.63541 -2.1569
ILE_64 -9.26805 2.25931 2.29026 -0.63998 0.71135 0.17785 2.37044 -2.49075 -0.01645 -0.06164 -1.33869 0.32481 0 0 0 0 0 -0.10292 0.20412 1.37746 0 0.15191 0 0.73287 -0.49342 0.79356 -3.01794
ILE_65 -6.58731 1.03966 3.60394 -0.474 0.30064 0.09626 1.89618 -2.34639 -0.03234 -0.19569 -0.67829 -0.12931 0 0 0 0 0 -0.02128 0.0046 0.64997 0 -0.52762 0 0.73287 -0.10052 0.8841 -1.88453
ASN_66 -3.88122 0.11489 3.62038 -0.22452 0.01449 0.30106 1.38624 -1.8332 -0.00867 -0.06366 -0.45905 -0.23112 0 0 0 0 0 0.05956 0.00061 0 3.19915 0.10012 0 -0.93687 -0.0222 0.556 1.69201
GLY_67 -4.27595 0.55057 5.74318 -0.00018 0 0 2.41026 -2.70276 -0.0115 -0.08871 -2.70489 -0.18568 0 0 0 0 0 0.81245 0 0 0 -1.25052 0 0.83697 2.43799 0.9702 2.54142
PRO_68 -7.42889 0.65027 4.83741 -0.07994 0 0.04888 1.99462 -2.08366 -0 -0 -1.31026 0.70137 0 0 0 0 0 -0.16669 0.00158 0.89151 0 -0.16277 0 -2.4119 2.41745 1.86717 -0.23385
LEU_69 -8.66508 1.07779 2.53817 -0.48247 0.19089 0.10406 2.77032 -2.44295 -0 -0 -2.03316 0.24148 0 0 0 0 0 0.0426 0.10526 0.68212 0 -0.18327 0 0.18072 -0.02344 1.39272 -4.50422
LEU_70 -5.52837 0.27899 4.84383 -0.67317 0.18221 0.27154 2.54747 -2.63235 -0 -0 -2.5147 0.04096 0 0 0 0 0 -0.00651 0.01687 1.1405 0 -0.28227 0 0.18072 -0.05837 0.56173 -1.63093
GLU_71 -6.24643 0.37461 7.44064 -0.21693 0.03298 0.31358 3.30279 -3.2988 -0 -0 -4.04052 -0.62725 0 0 0 -1.08634 0 0.21033 0.05285 0 3.01196 -0.24581 0 -2.7348 -0.40556 0.43823 -3.72448
ALA_72 -6.48524 1.00164 4.34078 -0.02241 0 0 3.29488 -2.99146 -0.01133 -0.08706 -2.28659 -0.36046 0 0 0 0 0 0.00612 0 0 0 -0.1671 0 1.8394 -0.45108 0.52297 -1.85695
MET_73 -10.6929 1.33387 5.19861 -0.67196 0.17841 0.19568 3.03797 -3.30255 -0.00187 -0.01096 -2.2471 0.00079 0 0 0 0 0 0.1889 0.02706 0.93404 0 -0.17152 0 0.60916 -0.29932 0.72352 -4.97014
LYS_74 -5.07448 0.47041 7.37509 -0.4388 0.0523 0.28343 3.7506 -3.19473 -0 -0 -4.48273 0.08682 0 0 0 0 0 0.08928 0.02188 2.3428 0 0.06472 0 -1.5107 -0.21465 0.56127 0.18254
GLU_75 -5.74034 0.35105 6.29755 -0.3296 0.0579 0.38156 2.74185 -2.98974 -0.02517 -0.18682 -2.69269 -0.60926 0 0 0 0 0 0.00209 0.00301 0 3.23874 -0.17967 0 -2.7348 -0.3068 0.31144 -2.40971
VAL_76 -8.66204 1.27391 3.18458 -0.3051 0.19191 0.06614 2.67879 -2.88833 -0 -0 -2.02416 0.00154 0 0 0 0 0 0.04199 0.02322 0.04933 0 -0.27794 0 1.9342 -0.27107 0.31994 -4.66309
GLY_77 -3.90483 0.16125 4.46772 -5e-05 0 0 2.54415 -2.30435 -0 -0 -3.04884 -0.41524 0 0 0 0 0 -0.05637 0 0 0 0.33359 0 0.83697 0.46113 0.28627 -0.6386
GLU_78 -4.9358 0.32921 6.99904 -0.21842 0.03334 0.31102 3.538 -3.14744 -0.01473 -0.14274 -4.92415 -0.58706 0 0 0 0 0 0.04773 0.0137 0 3.00676 -0.23874 0 -2.7348 0.21483 0.19219 -2.25804
LEU_79 -8.58338 0.71823 5.6869 -0.45947 0.168 0.10621 3.05954 -3.19216 -0.01031 -0.04763 -3.21207 0.19091 0 0 0 0 0 0.17913 0.21381 0.34836 0 -0.27235 0 0.18072 -0.43971 0.39254 -4.97274
PHE_80 -8.20323 0.84526 4.5529 -0.89121 0.0759 0.29233 2.67697 -3.03727 -0 -0 -2.03329 -0.02872 0 0 0 0 0 -0.00107 0.09923 0 1.88019 -0.34498 0 1.0402 -0.09786 0.40591 -2.76874
GLY_81 -2.7726 0.19288 2.78856 -4e-05 0 0 1.28347 -1.58258 -0 -0 -0.72908 -0.40708 0 0 0 0 0 -0.11037 0 0 0 0.43383 0 0.83697 0.18394 0.32403 0.44193
ALA_82 -3.03453 0.18818 2.57422 -0.02789 0.00585 0 1.24452 -1.60948 -0 -0 -1.0888 -0.423 0 0 0 0 0 -0.064 0 0 0 -0.02673 0 1.8394 -0.17333 0.32379 -0.27179
GLY_83 -1.81572 0.12821 2.46935 -5e-05 0 0 1.0172 -1.20995 -0 -0 -1.14161 -0.394 0 0 0 0 0 -0.17605 0 0 0 -1.34257 0 0.83697 -0.65015 0.25953 -2.01883
LYS_84 -4.07953 0.22822 2.91245 -0.3051 0.04273 0.15204 1.08162 -1.39559 -0 -0 -0.34104 -0.18374 0 0 0 0 0 -0.01923 0.01736 1.89787 0 -0.19134 0 -1.5107 -0.36816 0.20871 -1.85344
MET_85 -8.07408 1.02184 3.20615 -0.30909 0.08096 0.14444 1.31126 -1.80528 -0.01031 -0.04763 0.05812 -0.41361 0 0 0 0 0 -0.00483 0.03174 2.88649 0 -0.06195 0 0.60916 0.03189 0.25062 -1.09409
GLN_86 -6.92696 0.88579 4.66082 -0.5585 0.26309 0.56747 1.82629 -2.29431 -0.01965 -0.1089 -2.30847 -0.79192 0 0 0 -0.38275 0 0.19768 0.04403 0 2.07699 0.19162 0 -0.18838 0.41806 0.34921 -2.09879
LEU_87 -7.5684 1.32285 2.52279 -0.52231 0.26252 0.13627 2.28285 -2.28648 -0.02256 -0.12335 -1.56769 0.31439 0 0 0 0 0 -0.02289 0.00483 0.44553 0 -0.22321 0 0.18072 1.32787 2.30716 -1.22913
PRO_88 -7.1372 1.33851 3.71196 -0.08421 0.00016 0.05085 1.69309 -1.6923 -0 -0 -1.02913 0.74244 0 0 0 0 0 -0.06161 0.06976 0.58412 0 -0.17222 0 -2.4119 0.74436 2.62742 -1.02591
PHE_89 -10.6318 1.2866 3.55654 -0.84446 0.03752 0.24461 2.99474 -2.82673 -0.00803 -0.10423 -1.07355 -0.05278 0 0 0 0 0 -0.00676 0.05527 0 1.95481 -0.23545 0 1.0402 -0.11369 0.84904 -3.87813
VAL_90 -8.02102 0.82479 2.92894 -0.30585 0.2725 0.0695 2.74377 -2.86396 -0 -0 -1.70496 -0.05906 0 0 0 0 0 -0.05325 0.09215 0.05348 0 -0.2889 0 1.9342 0.05384 0.55971 -3.76412
LEU_91 -9.27716 0.84531 3.1175 -0.53587 0.26137 0.11708 2.60185 -2.84386 -0 -0 -2.38875 0.15652 0 0 0 0 0 0.23874 0.53434 3.37241 0 -0.26073 0 0.18072 -0.18914 0.64003 -3.42965
GLN_92 -7.54243 0.7794 8.01998 -0.28686 0.0589 0.23433 3.35744 -3.77412 -0.03047 -0.27621 -3.14441 -0.48858 0 0 0 -1.36911 0 0.15389 0.02688 0 2.68757 -0.09706 0 -0.18838 -0.25656 0.86429 -1.27152
ALA_93 -7.18174 0.86073 4.05441 -0.02177 0 0 3.2594 -3.18652 -0 -0 -2.56779 -0.37981 0 0 0 0 0 -0.00138 0 0 0 -0.24944 0 1.8394 -0.37459 0.60317 -3.34591
ALA_94 -6.48426 0.80653 4.24659 -0.02214 0 0 3.32923 -3.03952 -0 -0 -2.47319 -0.36624 0 0 0 0 0 0.0786 0 0 0 -0.23805 0 1.8394 -0.45073 0.37684 -2.39696
GLU_95 -7.95835 0.47325 9.85819 -0.3443 0.08624 0.40902 4.21276 -4.09176 -0.03433 -0.23853 -5.25039 -0.59776 0 0 0 -1.62867 0 -0.02536 0.19304 0 3.33123 -0.10071 0 -2.7348 -0.33758 0.4245 -4.35431
VAL_96 -9.18027 1.4134 3.84109 -0.31872 0.28603 0.07171 2.81524 -3.20837 -0 -0 -1.63905 -0.09727 0 0 0 0 0 -0.06833 0.02836 0.04166 0 -0.37411 0 1.9342 -0.13131 0.5912 -3.99455
MET_97 -8.30889 0.62784 4.5602 -0.781 0.30228 0.42182 2.71685 -2.83334 -0 -0 -2.33715 -0.23764 0 0 0 0 0 -0.03605 0.01564 3.08668 0 0.01421 0 0.60916 -0.01367 0.56878 -1.62429
LYS_98 -6.45987 0.317 5.84174 -0.74468 0.16568 0.59516 2.81387 -2.8111 -0 -0 -2.30386 -0.14209 0 0 0 0 0 0.15146 0.02034 2.67363 0 0.00468 0 -1.5107 -0.20398 0.33059 -1.26211
GLN_99 -6.27247 0.29148 5.98989 -0.80442 0.24732 0.82617 2.93819 -2.93014 -0 -0 -3.11379 -0.84305 0 0 0 -0.66254 0 0.0346 0.37936 0 3.9165 -0.16191 0 -0.18838 -0.3283 0.47569 -0.2058
ALA_100 -7.36084 1.48864 3.47554 -0.02015 0 0 3.0999 -3.10363 -0.00494 -0.0302 -2.54175 -0.34943 0 0 0 0 0 -0.02171 0 0 0 -0.09008 0 1.8394 -0.21635 0.80643 -3.02917
VAL_101 -5.70567 0.35797 4.34962 -0.31392 0.21293 0.07214 2.44384 -2.56432 -0 -0 -2.40016 -0.21576 0 0 0 0 0 -0.04231 9e-05 0.0984 0 -0.23284 0 1.9342 -0.14212 0.67399 -1.47391
ALA_102 -3.41343 0.19143 3.4957 -0.02091 0 0 1.80326 -1.93447 -0 -0 -0.94032 -0.34529 0 0 0 0 0 0.11808 0 0 0 -0.21647 0 1.8394 -0.24421 0.35451 0.68728
TYR_103 -8.82613 0.77759 4.80726 -0.88288 0.04479 0.34201 2.60615 -2.8652 -0.0078 -0.03969 -2.16196 -0.26978 0 0 -0.53821 0 0 0.08666 0.01403 0 1.85425 -0.26827 0.0244 1.2797 -0.15096 0.44506 -3.72898
LEU_104 -10.4762 2.32551 3.02438 -0.56035 0.36942 0.13578 3.18189 -2.84861 -0.02838 -0.14776 -4.12476 0.32761 0 0 0 0 0 -0.04428 0.2032 0.40398 0 -0.25538 0 0.18072 -0.05995 1.23579 -7.15735
GLU_105 -4.25358 0.76673 5.69082 -0.35217 0.11444 0.4181 3.16629 -2.45498 -0.00794 -0.05767 -4.57552 -0.59018 0 0 0 -0.43998 0 0.28172 0.05474 0 3.05501 -0.13056 0 -2.7348 5.66787 2.2302 5.84854
PRO_106 -3.94468 0.9633 3.04666 -0.07928 0 0.04772 0.4741 -1.23246 -0.00592 -0.02719 -0.44779 0.5714 0 0 0 0 0 -0.1751 0.03889 0.45127 0 -0.56144 0 -2.4119 5.59808 1.60988 3.91554
HIS_D_107 -5.50946 0.31431 4.49861 -0.38611 0.00514 0.44036 2.0968 -2.35643 -0 -0 -1.14706 -0.22449 0 0 -0.53821 0 0 -0.01228 0.00561 0 2.78681 -0.17177 0 -0.45461 0.33044 0.47854 0.15621
MET_108 -7.12843 0.36049 4.48893 -0.48522 0.14782 0.04778 1.88863 -2.13663 -0 -0 -0.05193 -0.09373 0 0 0 0 0 -0.0187 0.09169 2.08849 0 0.117 0 0.60916 0.76944 0.2702 0.96498
GLU_109 -2.90665 0.11849 3.13711 -0.23947 0.05849 0.39841 0.96313 -1.36691 -0.0343 -0.17495 -0.17375 -0.45668 0 0 0 0 0 -0.0965 0.02524 0 2.71296 0.03364 0 -2.7348 0.24404 0.37887 -0.11361
LYS_110 -3.89009 0.40719 3.22213 -0.32836 0.07191 0.19168 0.71867 -1.34719 -0.00299 -0.02747 1.2652 -0.28169 0 0 0 0 0 -0.00335 0.16965 1.79283 0 -0.00095 0 -1.5107 -0.01532 0.89754 1.32869
LYS_111 -1.90396 0.15002 2.77706 -0.53039 0.15629 0.34974 1.32246 -1.15812 -0 -0 -1.56121 -0.12586 0 0 0 -0.43998 0 -0.06883 0.05192 1.81863 0 -0.1791 0 -1.5107 -0.08838 0.79528 -0.14514
GLY_112 -1.2083 0.0892 1.40172 -0.00022 0 0 0.21458 -0.69045 -0 -0 0.21305 -0.22255 0 0 0 0 0 -0.07918 0 0 0 0.49423 0 0.83697 -0.0999 0.17021 1.11935
GLU_113 -0.86598 0.03215 1.06433 -0.20389 0.03276 0.29111 0.30962 -0.46563 -0 -0 0.28868 -0.42972 0 0 0 0 0 -0.00998 0.00016 0 3.00131 -0.03028 0 -2.7348 -0.00873 0.0429 0.31404
GLY_114 -1.2517 0.0655 1.27698 -0.00028 0 0 0.47555 -0.65067 -0 -0 0.1086 -0.1694 0 0 0 0 0 -0.11204 0 0 0 -1.21768 0 0.83697 0.12829 0.06279 -0.44709
LYS_115 -4.37781 0.27966 3.54834 -0.34801 0.05652 0.19694 1.91305 -1.65008 -0.01386 -0.12389 -2.76539 -0.13511 0 0 -0.48243 0 0 -0.05475 0.0886 1.77693 0 -0.1149 0 -1.5107 -0.11753 0.21387 -3.62057
GLY_116 -3.45486 0.22089 2.69977 -0.00139 0 0 1.49267 -1.56631 -0.04905 -0.27033 -1.72844 -0.31884 0 0 0 0 0 -0.11647 0 0 0 -1.53595 0 0.83697 0.06003 0.2856 -3.44569
LYS_117 -8.22286 0.62148 6.84022 -0.47811 0.18135 0.28753 4.52784 -3.21077 -0 -0 -5.87382 -0.10979 0 0 -1.64868 0 0 0.02907 0.05441 3.04777 0 0.13459 0 -1.5107 0.29843 0.5092 -4.52285
LEU_118 -9.64586 1.15655 2.06046 -0.49282 0.2528 0.13156 2.55915 -2.4206 -0.00279 -0.00838 -3.27156 0.01805 0 0 0 0 0 0.1464 0.22686 1.68236 0 0.05384 0 0.18072 -0.02563 0.83077 -6.56812
VAL_119 -8.13527 0.84243 1.24415 -0.28331 0.17646 0.06775 2.16956 -2.06458 -0 -0 -2.00472 -0.41843 0 0 0 0 0 -0.02375 0.14146 0.18123 0 -0.48055 0 1.9342 -0.02633 0.72003 -5.95969
LEU_120 -6.87915 0.6453 2.71898 -0.45098 0.15188 0.09167 2.06221 -2.21274 -0.00707 -0.091 -2.78149 0.04134 0 0 0 0 0 -0.00926 0.23339 0.67874 0 -0.0349 0 0.18072 -0.08277 0.60263 -5.14249
ALA_121 -5.1407 0.74005 2.33756 -0.02307 0 0 1.89669 -1.74624 -0 -0 -2.16285 -0.33815 0 0 0 0 0 0.33085 0 0 0 -0.52156 0 1.8394 -0.05143 0.76482 -2.07463
THR_122 -7.3116 0.71997 5.11026 -0.15878 0.0865 0.05506 3.34968 -2.96221 -0 -0 -3.50947 0.18678 0 0 -0.43007 0 0 0.12332 0.06157 0.1104 0 -0.01967 2.76195 -1.0874 0.00824 0.98011 -1.92539
VAL_123 -8.52908 1.16454 2.62996 -0.33802 0.55865 0.0723 2.35967 -2.68611 -0.00927 -0.04085 -2.85574 0.04539 0 0 0 0 0 -0.02101 0.00978 1.1724 0 0.57169 0 1.9342 0.09628 0.92763 -2.9376
LYS_124 -5.7575 0.50746 3.81702 -0.38014 0.0569 0.1864 1.61308 -1.99332 -0 -0 -0.18649 0.1517 0 0 -0.35762 0 0 -0.07644 0.04371 1.53194 0 -0.02197 0 -1.5107 -0.0968 0.6376 -1.83515
GLY_125 -4.32954 0.4 3.84947 -6e-05 0 0 1.70464 -1.98715 -0.06116 -0.27697 -1.64475 -0.38406 0 0 -0.75313 0 0 -0.04353 0 0 0 -1.48515 0 0.83697 -0.60575 0.57323 -4.20694
ASP_126 -7.60754 0.70563 9.11798 -0.10014 0.00206 0.28825 5.02403 -4.01121 -0.0209 -0.17443 -9.99178 -1.02613 0 0 -2.82253 -0.54542 0 0.01402 0.00329 0 2.9028 -0.25811 0 -2.3716 -0.42893 0.8026 -10.4981
VAL_127 -6.54912 1.31922 2.64903 -0.29709 0.2263 0.05679 1.53909 -2.00264 -0.03338 -0.16261 -0.84791 -0.19152 0 0 -0.96874 0 0 0.08021 0.02538 0.13148 0 -0.09591 0 1.9342 0.38416 0.73335 -2.06972
HIS_D_128 -6.79263 0.61295 5.37161 -0.65366 0.03662 0.46202 2.52303 -2.85999 -0.00165 -0.02012 -3.09664 -0.54302 0 0 -2.24757 0 0 0.40252 0.00019 0 2.34908 -0.04521 0 -0.45461 0.12969 0.69352 -4.13388
ASP_129 -5.94261 0.58095 7.18206 -0.20264 0.01303 0.71032 2.92838 -3.27954 -0.01478 -0.10766 -2.88212 -1.5329 0 0 0 -0.90833 0 -0.04755 3e-05 0 2.69144 -0.27125 0 -2.3716 0.05677 1.27113 -2.12687
ILE_130 -6.85666 0.33358 4.04704 -0.47609 0.30645 0.09547 2.22071 -2.57874 -0 -0 -0.39897 0.07321 0 0 0 0 0 -0.04287 0.0002 0.46704 0 -0.46182 0 0.73287 0.37627 1.07151 -1.0908
GLY_131 -3.29134 0.21909 3.79028 -5e-05 0 0 2.12448 -1.93252 -0 -0 -1.49508 -0.41236 0 0 -1.1638 0 0 -0.07646 0 0 0 0.29944 0 0.83697 0.57932 0.25488 -0.26716
LYS_132 -7.94173 0.29801 9.91371 -0.86583 0.38168 0.87458 2.94115 -4.11476 -0.02578 -0.07735 -3.46668 0.41054 0 0 0 0 0 -0.04108 0.52647 3.30085 0 -0.00097 0 -1.5107 0.32801 0.23961 1.16972
ASN_133 -8.22635 1.19159 8.89137 -0.19009 0.02561 0.27157 3.96855 -4.32036 -0.03137 -0.27816 -3.69046 -0.3382 0 0 0 -0.37067 0 0.21769 0.00475 0 1.73105 0.43576 0 -0.93687 -0.1221 0.69073 -1.07596
LEU_134 -8.18382 0.84472 3.92893 -0.48705 0.3049 0.12208 2.86381 -2.97989 -0 -0 -2.64474 0.19988 0 0 0 0 0 0.07438 0.23702 0.30088 0 -0.28019 0 0.18072 -0.11954 0.76411 -4.8738
VAL_135 -6.74022 0.77735 4.57795 -0.29611 0.17132 0.06622 2.55735 -2.96976 -0.0048 -0.05575 -1.9597 -0.06843 0 0 0 0 0 -0.06278 0.00708 0.03943 0 -0.32194 0 1.9342 -0.19551 0.49733 -2.04678
ASP_136 -7.06447 0.30765 8.58957 -0.09902 0.00082 0.28731 3.78397 -3.931 -0 -0 -5.32411 -0.50361 0 0 0 0 0 -0.05005 0.02211 0 1.69406 0.21337 0 -2.3716 -0.1294 0.60644 -3.96797
ILE_137 -9.3487 1.04401 4.63758 -0.50311 0.32243 0.1003 3.22549 -3.21793 -0 -0 -2.89025 0.08462 0 0 0 0 0 -0.0648 0.11835 0.4936 0 -0.49585 0 0.73287 -0.04069 0.60519 -5.19689
ILE_138 -8.69286 1.04269 4.44124 -0.67201 0.52708 0.15189 2.68455 -3.07059 -0 -0 -1.99182 0.20131 0 0 -0.85421 0 0 0.09746 0.05144 0.60714 0 -0.3045 0 0.73287 0.00753 0.70376 -4.33704
LEU_139 -9.60535 0.87517 3.93752 -0.47861 0.19316 0.10801 2.69178 -3.13204 -0 -0 -2.74856 0.22993 0 0 0 0 0 -0.01328 0.36945 0.45154 0 -0.24829 0 0.18072 -0.18452 0.81295 -6.56041
THR_140 -5.63919 0.54071 5.75594 -0.19492 0.09066 0.06687 2.99515 -2.94285 -0.02145 -0.18699 -3.09285 -0.06292 0 0 0 0 0 -0.01362 0.0129 0.06741 0 0.01286 2.39958 -1.0874 -0.06737 0.60673 -0.76076
ASN_141 -8.32071 1.50358 5.39282 -0.21384 0.06438 0.3457 2.94454 -3.45611 -0 -0 -1.45761 -0.35255 0 0 0 0 0 0.08802 0.01469 0 1.5637 0.06692 0 -0.93687 0.00828 0.78809 -1.95698
ASN_142 -5.89869 0.70204 5.35443 -0.2178 0.04443 0.33073 2.99099 -2.82625 -0.03631 -0.15743 -3.30955 -0.723 0 0 -1.33664 0 0 0.08033 0.04863 0 2.49398 -0.57897 0 -0.93687 -0.28355 0.91007 -3.3494
GLY_143 -3.40414 0.10868 3.32177 -6e-05 0 0 1.6554 -1.7821 -0.04539 -0.26632 -2.91959 -0.32947 0 0 0 0 0 -0.18638 0 0 0 -1.533 0 0.83697 -0.40079 0.91722 -4.0272
TYR_144 -9.96041 0.82963 4.02668 -0.61793 0.04358 0.30092 1.8099 -2.80786 -0.0705 -0.49223 -1.35451 -0.07992 0 0 0 0 0 -0.00757 0.00211 0 1.92768 -0.34622 0.0739 1.2797 -0.26568 0.58919 -5.11956
THR_145 -4.33085 0.38525 3.33474 -0.17744 0.09552 0.06472 2.22147 -1.89021 -0.02049 -0.10873 -2.63338 -0.25831 0 0 0 0 0 -0.04879 0.00023 0.0827 0 0.02491 2.36935 -1.0874 -0.06923 0.15409 -1.89184
VAL_146 -5.98229 0.51593 0.8142 -0.27656 0.18713 0.05845 0.54663 -1.5497 -0.0072 -0.07709 -0.40561 -0.24712 0 0 0 0 0 -0.04359 0.01213 0.2783 0 -0.78378 0 1.9342 -0.18424 0.2092 -5.00099
TYR_147 -7.17365 0.69609 2.18819 -0.65561 0.10847 0.34918 2.24466 -2.03362 -0.01452 -0.05087 -2.04653 -0.18335 0 0 0 0 0 -0.03286 0.00685 0 2.39386 0.05775 0.00447 1.2797 -0.16658 0.49629 -2.5321
ASN_148 -3.21241 0.13131 3.52842 -0.30471 0.0793 0.53728 1.57734 -1.78294 -0.0431 -0.30742 -0.96542 -0.75123 0 0 -0.74646 -0.8149 0 -0.07027 0.03494 0 1.90198 -0.49656 0 -0.93687 -0.04954 0.55135 -2.13991
LEU_149 -6.19097 0.81394 1.42679 -0.72461 0.38526 0.21843 0.93289 -1.72246 -0.01327 -0.11741 -1.0977 0.2453 0 0 0 0 0 -0.07337 0.25881 3.07578 0 -0.12722 0 0.18072 -0.38748 0.47463 -2.44195
GLY_150 -2.81866 0.15891 3.04625 -0.00027 0 0 1.50425 -1.59925 -0 -0 -2.18057 -0.22665 0 0 -0.74646 0 0 -0.07626 0 0 0 -1.50209 0 0.83697 -0.23484 0.3686 -3.47008
ILE_151 -5.94126 0.89035 2.38046 -0.5319 0.30312 0.1411 0.68764 -1.66648 -0.01327 -0.11741 0.40424 -0.02096 0 0 0 0 0 0.06451 0.01976 0.50275 0 -0.23544 0 0.73287 0.05251 0.26538 -2.08204
LYS_152 -5.89216 0.76354 5.65045 -0.37492 0.0874 0.25791 2.51412 -2.47964 -0.0006 -0.00179 -3.47736 -0.43709 0 0 0 -0.49574 0 0.0387 0.0762 1.55112 0 -0.15312 0 -1.5107 -0.17002 0.54049 -3.51319
VAL_153 -7.4592 1.17656 3.29503 -0.29821 0.24941 0.07155 1.79336 -2.67641 -0 -0 -2.29738 -0.24134 0 0 0 0 0 -0.05957 0.01582 0.05135 0 -0.31228 0 1.9342 -0.36476 1.25409 -3.86778
PRO_154 -4.25808 1.06136 2.53873 -0.18853 0.08003 0.13588 1.57847 -1.08897 -0 -0 -1.72135 -0.05346 0 0 0 0 0 0.02557 0.02208 0.16961 0 -0.78835 0 -2.4119 0.0907 1.52228 -3.28593
ILE_155 -7.21771 0.90727 3.73084 -0.45991 0.29612 0.07809 3.06832 -2.4603 -0.00458 -0.02913 -2.90425 0.0924 0 0 0 0 0 0.01514 0.02087 0.87442 0 0.40534 0 0.73287 5.83514 1.64371 4.62463
GLU_156 -4.3335 0.81656 4.70041 -0.21871 0.02841 0.30428 2.47766 -2.15262 -0 -0 -2.44375 -0.62221 0 0 0 0 0 -0.02753 0.00678 0 3.06965 -0.33025 0 -2.7348 5.20485 1.09926 4.84448
GLU_157 -5.36916 0.3866 5.6677 -0.46235 0.08062 0.92134 2.27934 -2.54729 -0 -0 -3.16508 -0.48243 0 0 0 -0.66337 0 0.03789 0.01384 0 3.30528 -0.32589 0 -2.7348 -0.64897 0.19076 -3.51598
MET_158 -10.1607 0.75751 4.53401 -0.63527 0.08723 0.40187 3.00156 -2.93592 -0 -0 -0.99862 -0.38521 0 0 0 0 0 -0.03447 0.12675 5.1658 0 0.12641 0 0.60916 -0.15773 0.21176 -0.28584
LEU_159 -9.84931 1.06248 5.6732 -0.45651 0.153 0.09574 3.23815 -3.34653 -0 -0 -1.61224 0.23796 0 0 0 0 0 0.14625 0.15896 0.41393 0 -0.25748 0 0.18072 0.01099 0.42934 -3.72135
LYS_160 -5.9607 0.43741 8.2077 -0.44888 0.13161 0.22947 3.55402 -3.49821 -0.00174 -0.01229 -4.82854 0.11059 0 0 0 -0.66337 0 0.05634 0.06103 2.54101 0 0.01915 0 -1.5107 -0.31535 0.56036 -1.3311
ALA_161 -5.98265 0.72975 4.0139 -0.02324 0 0 2.99728 -2.8861 -0 -0 -2.61543 -0.39462 0 0 0 0 0 -0.06797 0 0 0 -0.37863 0 1.8394 -0.53139 0.42391 -2.87578
VAL_162 -8.99826 1.23296 3.60289 -0.31205 0.26995 0.07071 3.22819 -2.91577 -0 -0 -2.932 -0.07699 0 0 0 0 0 -0.04214 0.05023 0.04228 0 -0.31577 0 1.9342 -0.37333 0.5053 -5.0296
ASP_163 -4.6132 0.18678 6.83003 -0.1162 0.0315 0.36436 3.09318 -2.97235 -0.02003 -0.1166 -5.31269 -0.27679 0 0 -0.53072 -0.79169 0 0.01308 0.1262 0 2.24912 0.03589 0 -2.3716 -0.19737 0.58262 -3.80648
GLU_164 -3.74852 0.08861 4.62891 -0.20703 0.0294 0.29337 1.42336 -2.08544 -0.00891 -0.02248 -1.17511 -0.57215 0 0 0 0 0 -0.00802 0.01787 0 3.15537 -0.18854 0 -2.7348 -0.21573 0.39705 -0.93281
VAL_165 -7.17657 0.92171 2.45137 -0.32079 0.27166 0.0739 2.34179 -2.00308 -0.00177 -0.01337 -2.67487 -0.23368 0 0 -0.51414 0 0 0.03551 0.01648 0.3106 0 -0.34986 0 1.9342 -0.06677 0.30651 -4.69119
LYS_166 -4.1649 0.68116 5.98106 -0.41153 0.09215 0.37319 2.56042 -2.54995 -0.00891 -0.02248 -3.52939 -0.07963 0 0 -0.53072 0 0 0.04507 0.19209 1.70804 0 -0.22506 0 -1.5107 0.14587 0.94991 -0.3043
PRO_167 -8.17022 1.74203 2.78461 -0.1813 0.00333 0.12526 0.86622 -1.53069 -0 -0 -0.04399 0.2882 0 0 0 0 0 0.01791 0.01778 0.29888 0 -0.84346 0 -2.4119 0.413 1.0871 -5.53725
HIS_168 -5.41966 0.47233 4.01508 -0.45621 0.00118 0.55545 2.58657 -2.18435 -0.00246 -0.01141 -2.70554 -0.30629 0 0 -1.13453 0 0 0.09296 0.02345 0 2.64193 -0.1853 0 -0.45461 0.43968 0.45918 -1.57255
ALA_169 -5.79644 0.59582 2.44275 -0.0211 0 0 2.00521 -1.95784 -0.00246 -0.01141 -2.00605 -0.36922 0 0 0 0 0 0.1254 0 0 0 -0.48237 0 1.8394 0.20998 0.2914 -3.13694
LEU_170 -9.23393 1.43183 1.83922 -0.52019 0.44047 0.10788 2.79306 -2.25788 -0 -0 -2.96292 0.1688 0 0 0 0 0 0.14723 0.16506 0.69502 0 0.08713 0 0.18072 0.09805 0.70191 -6.11854
GLY_171 -4.28532 0.57878 2.99968 -0.00098 0 0 2.22289 -1.84608 -0 -0 -1.93433 -0.31609 0 0 0 0 0 0.03444 0 0 0 -0.80436 0 0.83697 0.44746 0.89097 -1.17597
MET_172 -8.70125 0.83655 3.81625 -0.40438 0.082 0.04051 2.75285 -2.29786 -0 -0 -2.12523 -0.24104 0 0 0 0 0 0.00899 0.05041 1.76449 0 -0.13964 0 0.60916 0.41258 0.84617 -2.68943
SER_173 -4.58845 0.467 3.91147 -0.02524 0 0.06033 2.261 -2.07258 -0.00196 -0.03561 -2.39784 -0.26083 0 0 0 0 0 0.01876 0.00706 0.04726 0 -0.55011 0.61812 -0.77834 -0.08574 0.82064 -2.58506
GLY_174 -4.17013 0.30612 3.0635 -0.00112 0 0 2.1092 -2.0027 -0 -0 -1.92715 -0.31812 0 0 0 0 0 -0.12132 0 0 0 -1.26007 0 0.83697 0.09283 0.55115 -2.84083
LEU_175 -5.72565 0.77977 2.91221 -0.51838 0.21712 0.12968 1.57929 -2.15003 -0 -0 -1.26855 0.1386 0 0 -0.60468 0 0 0.01025 0.34602 2.36902 0 -0.1779 0 0.18072 0.36409 0.4983 -0.92011
LEU_176 -8.22033 1.51617 4.67565 -0.52245 0.15947 0.10992 2.19701 -2.99223 -0.02734 -0.19816 -2.32346 0.32024 0 0 -0.5954 0 0 -0.00462 0.04818 0.37518 0 -0.13515 0 0.18072 -0.09674 1.45353 -4.07981
VAL_177 -3.79077 0.41948 2.58821 -0.34847 0.16788 0.08381 1.75942 -1.60848 -0 -0 -1.42665 -0.04926 0 0 0 0 0 -0.11518 0.00051 0.73279 0 0.23616 0 1.9342 -0.34836 1.40433 1.63962
LYS_178 -6.89567 0.85682 5.14341 -0.54404 0.22703 0.35289 2.17488 -2.45406 -0.03132 -0.22628 -1.50754 0.1878 0 0 0 0 0 -0.08852 0.03512 2.34519 0 -0.02564 0 -1.5107 -0.38266 0.35096 -1.99232
SER_179 -7.30041 1.12724 6.32833 -0.02696 0 0.0229 3.64673 -3.31466 -0.00196 -0.03561 -2.404 -0.36536 0 0 0 0 0 -0.09182 0.00928 1.06488 0 0.02375 0.98689 -0.77834 -0.57621 0.46022 -1.2251
THR_180 -6.3372 0.6347 4.19982 -0.12617 0.0474 0.05867 2.75717 -2.63407 -0.0151 -0.0628 -2.47637 -0.26005 0 0 0 0 0 0.04791 0.01036 0.1337 0 -0.08968 4.15837 -1.0874 -0.53791 0.55604 -1.02262
GLN_181 -5.18161 0.27332 5.84534 -0.25036 0.03241 0.18322 2.46883 -2.672 -0.01553 -0.11593 -1.305 -0.5676 0 0 0 0 0 0.18976 0.0208 0 2.80574 -0.12872 0 -0.18838 -0.24977 0.45652 1.60104
VAL_182 -7.58097 0.6555 4.1823 -0.31289 0.28509 0.07243 3.02303 -2.88978 -0.01585 -0.15076 -1.79126 -0.20247 0 0 0 0 0 -0.00412 0.00856 0.06915 0 -0.31975 0 1.9342 -0.06923 0.48394 -2.62289
MET_183 -10.8815 1.0557 5.1996 -0.2947 0.04782 0.10435 2.75212 -3.19037 -2e-05 -0.00032 -1.86215 -0.17169 0 0 0 0 0 0.18647 0.34444 1.75168 0 0.00577 0 0.60916 -0.07197 1.05748 -3.35808
LYS_184 -6.61944 0.75219 5.29293 -0.29775 0.02276 0.1243 2.76326 -2.7565 -0 -0 -1.91081 0.02426 0 0 0 0 0 -0.01124 0.01494 1.78642 0 0.04282 0 -1.5107 -0.11579 1.00138 -1.39697
GLU_185 -5.28691 0.37964 5.49665 -0.21242 0.02583 0.2875 2.68723 -2.72134 -0.01585 -0.15076 -2.0772 -0.5497 0 0 0 0 0 -0.04205 0.00826 0 3.07487 -0.19825 0 -2.7348 -0.29902 0.33161 -1.99671
ASN_186 -8.77326 0.59235 6.55658 -0.27715 0.00266 0.53847 3.30984 -3.397 -0.0046 -0.02945 -2.78116 -0.23412 0 0 0 0 0 -0.01638 0.15705 0 2.68264 0.58403 0 -0.93687 -0.07104 0.22699 -1.8704
LEU_187 -10.4523 1.63114 3.57386 -0.49895 0.1857 0.11203 2.54506 -3.11645 -0 -0 -2.41965 0.26859 0 0 0 0 0 0.03517 0.01261 0.40125 0 -0.26241 0 0.18072 0.00022 0.55133 -7.25209
GLU_188 -4.79415 0.30944 4.96532 -0.34181 0.08251 0.40041 2.59936 -2.556 -0 -0 -2.42047 -0.62639 0 0 0 0 0 0.00646 0.00723 0 3.27427 -0.13958 0 -2.7348 -0.32844 0.58699 -1.70964
TYR_189 -7.08447 0.90998 4.74022 -0.61033 0.05228 0.27539 2.92034 -2.84448 -0 -0 -2.58403 -0.25193 0 0 0 0 0 -0.00594 0.04074 0 2.58997 0.09904 2e-05 1.2797 -0.29425 0.36804 -0.3997
MET_190 -10.7482 1.58145 5.09721 -0.3764 0.12181 0.11291 2.9021 -3.20797 -0 -0 -2.58056 -0.00527 0 0 0 0 0 0.08235 0.02172 1.75132 0 -0.03049 0 0.60916 -0.16666 0.64861 -4.18694
ARG_191 -5.91125 0.60261 6.31132 -0.54977 0.07361 0.30592 2.64849 -2.92422 -0 -0 -2.92017 0.36338 0 0 -0.49452 0 0 -0.02437 0.27705 2.52745 0 0.00719 0 -1.2888 -0.09232 0.60731 -0.48109
ALA_192 -2.92986 0.16863 2.73381 -0.02301 0 0 1.72287 -1.62418 -0 -0 -0.93735 -0.35748 0 0 0 0 0 -0.0792 0 0 0 -0.38262 0 1.8394 -0.36412 0.3389 0.10579
ARG_193 -6.1746 0.36736 5.19997 -0.78303 0.16308 0.49406 2.37625 -2.39738 -0 -0 -3.01392 0.06904 0 0 0 -0.88935 0 -0.02416 0.05494 2.58868 0 -0.0319 0 -1.2888 -0.56695 0.35273 -3.50399
GLY_194 -2.03001 0.11608 2.46245 -5e-05 0 0 1.06666 -1.29238 -0.00687 -0.11014 -1.23932 -0.37709 0 0 0 0 0 -0.18205 0 0 0 -1.26679 0 0.83697 -0.56911 0.49418 -2.09748
TYR_195 -9.15353 0.61497 4.74713 -0.57385 0.33193 0.29049 3.05055 -2.87192 -0.02003 -0.1166 -3.28007 -0.26615 0 0 -0.45072 -0.80905 0 -0.00531 0.21887 0 3.87118 -0.09721 0.1242 1.2797 -0.52862 0.57581 -3.06823
THR_196 -2.16919 0.09065 1.81572 -0.14016 0.07876 0.09763 0.32436 -0.96237 -0.02005 -0.18081 0.11804 -1.17484 0 0 0 0 0 -0.05217 0.05257 0.03985 0 -0.38223 2.25769 -1.0874 -0.20068 0.40715 -1.08749
LEU_197 -6.79347 0.96494 2.81616 -0.51893 0.26452 0.1215 1.25452 -2.03526 -0 -0 0.36514 0.15253 0 0 0 0 0 0.10183 0.08392 0.74596 0 -0.36962 0 0.18072 -0.06341 0.90048 -1.82849
PRO_198 -6.40679 0.92459 3.61175 -0.19658 0.0087 0.14445 2.28282 -1.62186 -0.01366 -0.0483 -2.22643 -0.00516 0 0 0 0 0 0.06351 0.02383 0.78839 0 -0.99833 0 -2.4119 -0.42673 0.9464 -5.5613
VAL_199 -8.01618 0.98603 1.99274 -0.27806 0.27343 0.0554 2.55944 -2.25504 -0.00181 -0.00495 -2.75582 -0.17697 0 0 0 0 0 -0.05231 0.11918 0.29085 0 -0.75772 0 1.9342 -0.5827 0.36964 -6.30063
ILE_200 -6.62507 0.71502 2.22097 -0.47794 0.28476 0.11547 2.45157 -2.03073 -0.01366 -0.0483 -2.55252 -0.07962 0 0 0 0 0 -0.03658 0.0625 0.34065 0 -0.61203 0 0.73287 -0.41387 0.55994 -5.40658
LEU_201 -8.7199 1.65674 1.61665 -0.48229 0.20794 0.0879 2.63883 -2.1136 -0.00181 -0.00495 -2.51576 0.15647 0 0 0 0 0 0.00905 0.10797 0.60655 0 -0.21909 0 0.18072 -0.30893 0.72301 -6.37449
GLY_202 -3.33375 0.25838 3.16072 -0.00083 0 0 1.76264 -1.67689 -0 -0 -1.99503 -0.28988 0 0 0 0 0 -0.0519 0 0 0 -1.37759 0 0.83697 0.37377 0.53301 -1.80037
GLY_203 -2.65227 0.3012 2.71895 -0.00037 0 0 1.70814 -1.47765 -0.00652 -0.04309 -0.83834 -0.15825 0 0 0 0 0 0.00181 0 0 0 -1.51417 0 0.83697 0.55139 0.26582 -0.30638
ALA_204 -2.45098 0.28552 1.80699 -0.02458 0.00013 0 1.17022 -1.23809 -0 -0 0.65176 -0.36778 0 0 0 0 0 -0.10534 0 0 0 -0.36802 0 1.8394 -0.25948 0.2474 1.18715
ALA_205 -4.93561 0.738 2.15445 -0.02613 0.00132 0 1.26682 -2.17006 -0 -0 -1.43381 -0.3666 0 0 0 0 0 0.29428 0 0 0 -0.26187 0 1.8394 -0.72579 0.57783 -3.04778
LEU_206 -9.10256 1.62999 1.52645 -0.52422 0.20507 0.09488 1.95258 -2.23617 -0 -0 -1.21125 0.31877 0 0 -0.42595 0 0 -0.00842 0.26515 1.18882 0 -0.36055 0 0.18072 -0.53719 0.75105 -6.29282
THR_207 -6.21405 0.33271 4.68953 -0.11378 0.11111 0.08291 2.92049 -2.67965 -0 -0 -1.68049 -0.87459 0 0 -0.72688 0 0 0.00438 0.08501 0.09764 0 -0.61651 2.42483 -1.0874 -0.3457 0.44452 -3.14591
ARG_208 -7.62727 0.72176 7.13512 -0.63405 0.10569 0.35329 3.43048 -3.30836 -0.04148 -0.29824 -2.8386 0.14574 0 0 0 -2.01455 0 -0.02884 0.04972 2.48993 0 -0.14356 0 -1.2888 -0.45927 0.49712 -3.75417
ALA_209 -5.03988 0.3629 3.96441 -0.02152 0 0 2.01435 -2.40168 -0 -0 -0.50777 -0.35742 0 0 0 0 0 -0.00905 0 0 0 -0.20557 0 1.8394 -0.44556 0.4639 -0.34349
TYR_210 -7.57247 0.74532 5.08508 -0.56304 0.26887 0.27073 3.23561 -2.97731 -0.01802 -0.15617 -1.85076 -0.37349 0 0 -0.72688 0 0 0.11419 0.08052 0 3.19496 0.10847 3e-05 1.2797 -0.29342 0.33723 0.18914
VAL_211 -9.2863 1.34493 4.62125 -0.32794 0.28276 0.0763 2.83023 -3.32262 -0 -0 -2.08938 -0.29197 0 0 0 0 0 -0.04241 0.02535 0.10319 0 -0.22479 0 1.9342 -0.18995 0.86987 -3.68728
GLU_212 -7.1691 0.4586 8.65484 -0.45338 0.06896 0.87571 3.05614 -3.64781 -0.0066 -0.0714 -3.11412 -0.56488 0 0 0 -0.79578 0 0.29644 0.04301 0 3.73418 -0.27943 0 -2.7348 -0.40336 0.84195 -1.21081
GLU_213 -4.60948 0.30681 6.01378 -0.20259 0.02398 0.26964 2.61618 -2.67513 -0.02899 -0.24524 -2.78401 -0.55507 0 0 0 0 0 -0.02881 0.01166 0 3.03335 -0.24014 0 -2.7348 -0.55464 0.46742 -1.91608
LEU_214 -9.11821 1.6907 4.15874 -0.48573 0.20486 0.1183 3.65381 -3.03474 -0 -0 -3.00415 0.23947 0 0 0 0 0 0.01331 0.05164 0.28763 0 -0.28376 0 0.18072 -0.43305 0.65134 -5.10913
ARG_215 -8.07971 0.61092 8.64022 -0.60132 0.06319 0.36755 3.52364 -3.84269 -0.02224 -0.13464 -3.23749 0.30415 0 0 0 -0.79578 0 -0.01765 0.07174 2.48918 0 -0.06821 0 -1.2888 -0.34211 0.6846 -1.67546
SER_216 -2.50108 0.30338 3.63619 -0.03973 0.00027 0.05622 1.58794 -1.64861 -0 -0 -1.87755 -0.40259 0 0 0 0 0 -0.01769 0.02898 0.25845 0 -0.30537 1.75153 -0.77834 -0.51259 0.40213 -0.05843
ILE_217 -6.81782 0.81704 3.29427 -0.49768 0.46117 0.09487 2.50011 -2.18284 -0 -0 -1.71929 -0.02834 0 0 -0.49452 0 0 0.01426 0.03413 0.60749 0 -0.57771 0 0.73287 -0.30808 0.27576 -3.79432
TYR_218 -10.8086 1.47432 5.13686 -0.78613 0.04744 0.14807 3.02809 -3.29872 -0.01533 -0.05181 -0.70604 -0.50317 0 0 -0.45072 0 0 0.19056 0.15395 0 2.40687 -0.11061 0.14991 1.2797 0.61032 1.23026 -0.87478
PRO_219 -3.3995 0.45557 1.5462 -0.0875 0.00162 0.05426 0.44848 -0.64076 -0.01696 -0.09126 -0.06018 0.64677 0 0 0 0 0 -0.1185 0.00518 0.56177 0 -0.45722 0 -2.4119 0.346 1.64298 -1.57496
GLU_220 -6.21919 0.43635 4.26597 -0.27325 0.07171 0.50359 2.32603 -2.17875 -0.02241 -0.10558 -2.15831 -0.40877 0 0 0 0 0 0.01555 0.01045 0 3.05265 0.21966 0 -2.7348 1.31513 0.72112 -1.16284
VAL_221 -7.76358 1.15807 0.89213 -0.27998 0.22855 0.05736 1.27063 -1.84889 -0.02061 -0.09518 -0.5248 -0.27853 0 0 0 0 0 -0.06974 0.213 0.26905 0 -0.78939 0 1.9342 1.29784 0.33844 -4.01144
TYR_222 -8.99371 1.39321 3.21929 -0.75869 0.17087 0.1026 2.71621 -2.81586 -0.03876 -0.27412 -3.26512 -0.42222 0 0 0 -0.66765 0 0.0149 0.21414 0 3.23334 -0.12404 0.03769 1.2797 -0.33779 0.34466 -4.97136
TYR_223 -10.5098 1.68546 4.58043 -0.92485 0.15714 0.24314 1.2461 -3.27485 -0.03138 -0.21964 -1.28138 -0.48515 0 0 -0.42595 0 0 -0.00384 0.01328 0 2.42109 0.03181 0.23623 1.2797 -0.17875 0.72331 -4.71787
ALA_224 -4.64848 0.14544 2.33117 -0.02341 0 0 1.21717 -1.91015 -0.01268 -0.08556 -1.28552 -0.33784 0 0 0 0 0 -0.01066 0 0 0 0.25258 0 1.8394 0.1637 0.64146 -1.72338
GLU_225 -2.94859 0.19897 3.80671 -0.20836 0.03115 0.3019 1.93845 -1.48929 -0.00177 -0.00658 -2.53651 -0.56287 0 0 -0.54793 -1.17862 0 -0.04719 0.00251 0 3.3975 -0.1781 0 -2.7348 0.15563 0.21778 -2.39002
ASP_226 -3.58103 0.22063 4.71517 -0.11048 0.00872 0.33228 2.5299 -2.21874 -0 -0 -3.01955 -1.34188 0 0 -0.55854 0 0 0.04819 0.06882 0 2.07674 -0.11667 0 -2.3716 -0.04473 0.49195 -2.87081
ALA_227 -5.19374 0.90751 2.69985 -0.02306 0 0 1.54596 -2.14192 -0.0048 -0.05575 -2.33966 -0.35413 0 0 -0.55854 0 0 -0.04437 0 0 0 -0.21318 0 1.8394 -0.20405 0.50015 -3.64032
PHE_228 -6.23509 0.65647 3.16963 -0.86386 0.05848 0.34285 1.96735 -2.2263 -0 -0 -1.06157 0.02294 0 0 0 0 0 0.11846 0.38412 0 2.31903 -0.06346 0 1.0402 -0.24294 0.41367 -0.20003
GLU_229 -6.81097 0.32994 8.40284 -0.33678 0.05702 0.41065 4.57048 -3.88579 -0 -0 -5.33416 -0.70087 0 0 -0.54793 -1.50357 0 0.08719 0.05614 0 3.5221 -0.21508 0 -2.7348 -0.28076 0.54379 -4.37058
GLY_230 -4.42203 0.30569 4.35864 -4e-05 0 0 2.34997 -2.38495 -0 -0 -2.19504 -0.42811 0 0 0 0 0 0.16343 0 0 0 0.48378 0 0.83697 0.18048 0.37104 -0.38018
LEU_231 -7.97662 1.13399 4.38937 -0.7321 0.3406 0.30246 2.53773 -2.9837 -0 -0 -1.6218 0.15324 0 0 0 0 0 -0.0097 0.12242 0.78554 0 -0.19045 0 0.18072 0.50158 0.32267 -2.74404
ALA_232 -4.40897 0.19523 4.85225 -0.02187 0 0 2.82505 -2.57299 -0 -0 -2.25948 -0.37921 0 0 0 0 0 0.01999 0 0 0 -0.35731 0 1.8394 -0.22522 0.34452 -0.14861
LEU_233 -9.65174 1.76068 4.57241 -0.71391 0.27178 0.23383 3.1963 -3.19317 -0 -0 -2.76844 0.19907 0 0 0 0 0 0.05042 0.02634 0.81308 0 -0.21043 0 0.18072 -0.28708 0.66319 -4.85695
MET_234 -9.23406 0.97851 4.17803 -0.62876 0.14019 0.35765 2.09576 -2.70656 -0 -0 -1.72704 -0.28782 0 0 0 0 0 0.15679 0.04652 3.43073 0 0.00355 0 0.60916 0.00858 0.74197 -1.8368
GLU_235 -3.99347 0.29719 4.98199 -0.33048 0.05178 0.37502 2.11528 -2.28026 -0.00991 -0.04976 -1.47585 -0.5444 0 0 0 0 0 0.00297 0.0383 0 3.46885 -0.15957 0 -2.7348 -0.07823 0.37902 0.05366
GLU_236 -5.27743 0.62156 6.12861 -0.20565 0.01763 0.25705 2.83184 -2.71998 -0 -0 -2.17755 -0.55182 0 0 0 -0.47667 0 0.01478 0.0251 0 3.21725 -0.3498 0 -2.7348 -0.45471 0.50278 -1.33181
LEU_237 -8.17747 0.81135 3.96001 -0.50057 0.18098 0.1496 2.45542 -2.50317 -0 -0 -3.31828 0.12866 0 0 -0.40053 0 0 -0.05277 0.28626 0.1182 0 -0.09311 0 0.18072 -0.57853 0.56881 -6.78441
THR_238 -2.72002 0.16619 3.93485 -0.17471 0.07534 0.06107 1.7423 -1.71619 -0.01848 -0.17939 -1.12554 -0.17847 0 0 0 0 0 0.0302 0.0206 0.05836 0 0.06169 2.3237 -1.0874 -0.20017 0.37155 1.44546
GLY_239 -2.3594 0.21878 2.96826 -0.00043 0 0 0.95475 -1.34075 -0 -0 0.20412 -0.1647 0 0 0 0 0 -0.08423 0 0 0 -1.51998 0 0.83697 0.11247 0.23196 0.05781
HIS_D_240 -3.01532 0.21771 2.91272 -0.74102 0.02253 0.74941 1.40328 -1.29614 -0 -0 -0.9015 -0.25547 0 0 0 0 0 0.01711 0.03718 0 1.6368 -0.26568 0 -0.45461 0.38889 0.29525 0.75115
ARG_241 -3.57585 0.75636 3.65977 -0.77342 0.11752 0.51503 1.53579 -1.68999 -0 -0 -0.62398 0.28958 0 0 0 0 0 0.30141 0.0079 1.4435 0 -0.12385 0 -1.2888 5.98671 1.29796 7.83564
PRO_242 -5.98348 1.2278 4.51398 -0.07298 0.00019 0.04444 1.76554 -2.1101 -0 -0 -1.57291 0.61068 0 0 0 0 0 -0.03826 0.03267 0.45133 0 -0.40301 0 -2.4119 5.47751 1.59023 3.12172
LYS_243 -8.19631 0.72768 8.94118 -0.35825 0.03904 0.16637 4.53871 -3.93835 -0.00776 -0.05217 -4.10744 0.30292 0 0 -0.40053 0 0 -0.02886 0.31878 2.37941 0 -0.03525 0 -1.5107 -0.15542 0.948 -0.42894
ASP_244 -4.97562 0.31643 6.55122 -0.19404 0.00021 0.6341 2.85512 -2.81638 -0 -0 -4.14843 -0.235 0 0 0 -1.03011 0 -0.01988 0.00131 0 3.15239 0.24029 0 -2.3716 0.10888 0.65118 -1.27992
LEU_245 -6.12517 0.4708 5.79483 -0.48966 0.21233 0.11418 2.14837 -2.81689 -0 -0 -1.95354 0.26319 0 0 0 0 0 -0.01367 0.04958 0.55471 0 -0.2321 0 0.18072 -0.01215 0.51462 -1.33985
THR_246 -7.14831 0.63239 4.96531 -0.1812 0.10346 0.09408 2.79338 -2.83999 -0 -0 -2.78054 -0.32505 0 0 0 -0.47667 0 -0.04069 0.16634 1.68629 0 0.0872 2.35448 -1.0874 -0.0785 0.60933 -1.46609
LEU_247 -8.25418 0.68254 4.54741 -0.47526 0.19863 0.10579 2.03012 -3.1327 -0 -0 -1.83117 0.22884 0 0 0 0 0 0.001 0.18992 0.57111 0 -0.21431 0 0.18072 -0.04254 0.49306 -4.72103
ARG_248 -4.72669 0.36705 6.43536 -0.61483 0.07622 0.34193 2.99163 -2.7331 -0.0081 -0.05858 -4.26822 0.18367 0 0 0 -1.03011 0 -0.03357 0.09972 2.49949 0 -0.14348 0 -1.2888 -0.27903 0.71183 -1.47763
ARG_249 -4.23162 0.33172 4.26803 -0.45337 0.05601 0.24506 1.37906 -2.01794 -0 -0 -0.96903 0.27093 0 0 0 0 0 -0.08306 0.168 2.11816 0 -0.08347 0 -1.2888 -0.43168 0.68707 -0.03494
ALA_250 -3.45529 0.36898 3.01592 -0.02723 0.00359 0 1.73938 -1.83691 -0.0173 -0.07602 -1.30965 -0.41362 0 0 0 0 0 -0.02021 0 0 0 0.0728 0 1.8394 -0.48585 0.29997 -0.30204
ARG_251 -2.77348 0.27745 3.48385 -0.50057 0.059 0.25888 1.08078 -1.47905 -0.00035 -0.0064 -1.39094 0.67376 0 0 0 0 0 -0.08333 0.00383 2.00817 0 0.00905 0 -1.2888 -0.60398 0.21191 -0.06023
THR_252 -4.06611 0.53703 2.38265 -0.18955 0.11992 0.0653 1.06126 -1.41959 -0 -0 -1.2001 -0.88002 0 0 -0.14021 0 0 -0.02895 0.00701 0.59248 0 -0.67377 2.28198 -1.0874 -0.03607 0.47894 -2.19521
THR_253 -2.97813 0.35388 2.27145 -0.17516 0.09292 0.06106 1.32474 -1.27894 -0 -0 -2.47161 -0.67234 0 0 -0.65527 0 0 -0.04118 0.00306 0.65876 0 -0.45602 2.31291 -1.0874 0.74622 0.53232 -1.45875
ARG_254 -4.75801 0.31485 4.25355 -0.9787 0.27288 0.73819 1.26894 -1.97942 -0.01097 -0.08909 -1.89711 -0.06427 0 0 -0.51506 0 0 0.04567 0.05686 1.9941 0 -0.22546 0 -1.2888 0.36106 0.31197 -2.18881
LYS_255 -1.60628 0.07077 1.33607 -0.49039 0.1504 0.28433 0.00442 -0.57635 -0 -0 -0.13479 0.00086 0 0 0 0 0 0.04095 0.04304 1.79381 0 0.00638 0 -1.5107 -0.19459 0.32729 -0.45478
GLU_256 -1.47262 0.13435 1.3785 -0.19205 0.02373 0.27039 0.2651 -0.56816 -0.00271 -0.01393 0.05189 -0.64954 0 0 0 0 0 0.00547 0.01148 0 3.10631 -0.03435 0 -2.7348 -0.08574 0.40927 -0.09741
ALA_257 -2.77954 0.59147 1.26479 -0.02719 0.00353 0 0.80513 -1.14277 -0.0135 -0.11721 0.00822 -0.31163 0 0 0 0 0 0.14188 0 0 0 0.39369 0 1.8394 0.05394 0.97509 1.68531
PRO_258 -1.89959 0.40501 1.22686 -0.13301 0.01615 0.0822 0.63663 -0.50235 -0 -0 -0.0773 0.64285 0 0 0 0 0 0.21045 0.02159 0.11058 0 0.48865 0 -2.4119 0.32878 0.97539 0.12099
ALA_259 -2.80318 0.75509 1.01759 -0.02564 2e-05 0 0.54294 -1.05227 -0 -0 0.14275 -0.1766 0 0 0 0 0 0.05611 0 0 0 -0.10116 0 1.8394 -0.14815 0.97407 1.02098
PRO_260 -1.78126 0.38635 1.43243 -0.20619 0.00974 0.15152 0.51239 -0.70936 -0 -0 -0.21005 -0.00743 0 0 0 0 0 0.01683 0.00165 0.33093 0 -0.80269 0 -2.4119 -0.54243 0.8976 -2.93186
ARG_261 -2.94134 0.09693 2.89582 -0.4307 0.0449 0.20611 0.55659 -1.19177 -0.00429 -0.02021 -1.07188 0.42867 0 0 0 0 0 0.01373 0.09828 2.16156 0 -0.10988 0 -1.2888 -0.30079 0.27452 -0.58254
SER_262 -2.32772 0.0536 2.78494 -0.03111 0 0.0702 0.78419 -1.08853 -0.00341 -0.02065 -1.69427 -0.50704 0 0 0 -0.55369 0 0.04432 0 0.14536 0 -0.4692 0.78977 -0.77834 -0.44123 0.33038 -2.91243
LYS_263 -2.75776 0.51394 1.96097 -0.48493 0.12798 0.2804 0.2711 -0.8298 -0 -0 0.23552 -0.10207 0 0 0 0 0 0.00141 0.01579 1.79627 0 0.09545 0 -1.5107 -0.38674 1.13981 0.36663
PRO_264 -4.43256 0.73475 2.1242 -0.14318 0.00044 0.10363 0.5086 -0.94464 -0 -0 -0.43191 0.20824 0 0 0 0 0 0.04544 0.08914 0.27327 0 -1.12016 0 -2.4119 -0.46112 1.20442 -4.65336
VAL_265 -4.18175 0.554 2.11646 -0.28273 0.18781 0.05924 0.84903 -1.41244 -0.03415 -0.15571 -0.95813 0.01361 0 0 0 0 0 -0.07977 0.00607 0.08817 0 -0.46074 0 1.9342 -0.60841 0.51573 -1.8495
SER_266 -2.83344 0.64027 2.34809 -0.02855 0 0.06497 0.95292 -1.13874 -0 -0 -0.9173 -0.4109 0 0 0 0 0 0.05255 0.03 0.22307 0 -0.3523 0.60915 -0.77834 -0.54265 1.00276 -1.07844
PRO_267 -4.14035 0.81083 1.54045 -0.1916 0.00168 0.13746 0.32856 -0.5706 -0 -0 0.40437 0.02714 0 0 0 0 0 0.05107 0.01757 0.58764 0 -1.01599 0 -2.4119 -0.55945 1.42063 -3.56248
ALA_268 -1.68929 0.61966 1.32773 -0.02943 0.01621 0 0.66437 -0.73331 -0 -0 -0.02739 -0.46337 0 0 0 0 0 0.00688 0 0 0 0.13676 0 1.8394 -0.0867 1.39691 2.97844
PRO_269 -3.91137 0.40429 2.32334 -0.19331 0.00194 0.13741 0.63427 -0.94552 -0.00305 -0.04253 -0.14617 0.01172 0 0 0 0 0 -0.02906 0.00494 0.85242 0 -0.96389 0 -2.4119 -0.20082 0.8914 -3.58589
ASP_270 -2.54591 0.31835 2.74188 -0.19695 0.0502 0.63013 0.55326 -1.09856 -0.00305 -0.04253 -0.50671 -1.37327 0 0 0 0 0 -0.07984 0.07654 0 2.25561 -0.71544 0 -2.3716 -0.57181 0.19481 -2.68489
LEU_271 -4.8147 0.59147 2.57222 -0.5009 0.22851 0.15005 0.60876 -1.54618 -0.01123 -0.1219 0.00268 -0.06516 0 0 0 0 0 0.06089 0.10517 0.96553 0 0.09646 0 0.18072 -0.00361 0.75749 -0.74371
PRO_272 -3.56843 0.63929 2.40194 -0.12267 0.00054 0.08931 0.60228 -0.99088 -0 -0 -0.76017 0.27211 0 0 0 0 0 0.30579 0.06305 0.22946 0 -1.10823 0 -2.4119 -0.21472 1.04013 -3.5331
ARG_273 -2.74356 0.37432 2.13169 -0.57553 0.04961 0.36949 0.59523 -0.94294 -0 -0 -0.68801 0.42081 0 0 0 -0.35878 0 -0.02283 0.09833 1.90752 0 -0.11957 0 -1.2888 -0.5722 1.13773 -0.22749
PRO_274 -6.75282 1.40337 2.31616 -0.20504 0.00739 0.14695 1.40383 -1.09508 -0 -0 0.45686 0.06487 0 0 0 0 0 0.29173 0.00689 0.33903 0 -0.82304 0 -2.4119 -0.35955 1.4114 -3.79896
PRO_275 -3.29156 0.50931 1.35706 -0.09819 0.00129 0.06148 0.43965 -0.62911 -0 -0 0.06172 0.72422 0 0 0 0 0 0.00457 0.02141 0.27928 0 0.17084 0 -2.4119 -0.07827 0.72211 -2.15609
PHE_276 -7.48032 0.82384 2.39033 -0.5867 0.02404 0.31215 1.4238 -1.65389 -0 -0 -0.10028 0.18359 0 0 0 0 0 0.00471 0.10377 0 2.11023 -0.36274 0 1.0402 -0.05021 0.37837 -1.43911
PHE_277 -6.16402 0.85547 2.16197 -0.59712 0.04831 0.29623 1.00128 -1.48151 -0 -0 -0.13725 0.14145 0 0 0 0 0 0.04713 0.15708 0 1.96465 -0.3037 0 1.0402 -0.30067 0.61146 -0.65904
GLY_278 -3.11354 0.29522 3.02925 -0.00028 0 0 1.98586 -1.66975 -0.01707 -0.0664 -2.58713 -0.30655 0 0 0 0 0 -0.19173 0 0 0 -1.41089 0 0.83697 0.10894 0.531 -2.57611
VAL_279 -5.52201 0.54351 1.13602 -0.38261 0.31579 0.0978 0.71252 -1.41528 -0 -0 -0.58673 -0.30812 0 0 0 0 0 -0.07709 3e-05 1.0821 0 -0.78484 0 1.9342 0.03977 0.51903 -2.69592
ARG_280 -7.3108 0.48481 5.28608 -0.6164 0.09168 0.33963 2.95805 -2.51702 -0.02663 -0.11032 -3.22889 0.4516 0 0 0 -0.34714 0 0.10473 0.2383 2.48101 0 0.04382 0 -1.2888 -0.24835 0.60192 -2.61271
VAL_281 -4.44071 0.56326 1.48943 -0.36988 0.29006 0.091 0.78055 -1.30395 -0.0174 -0.1014 -0.32505 -0.08771 0 0 0 0 0 0.14733 0.0035 0.75265 0 -0.66675 0 1.9342 -0.16392 0.57575 -0.84906
GLU_282 -6.0837 0.68056 5.63278 -0.19124 0.03188 0.29565 3.04196 -2.76374 -0.00957 -0.04392 -4.64833 -0.54452 0 0 0 -0.72559 0 0.04169 0.05437 0 3.6283 0.18343 0 -2.7348 -0.00588 0.73649 -3.42419
GLU_283 -3.35994 0.59022 3.36293 -0.48098 0.34379 1.49349 0.91603 -1.56266 -0.0174 -0.1014 -0.66145 -2.85107 0 0 -0.64479 0 0 0.05634 0.00874 0 4.07134 -0.36355 0 -2.7348 -0.17391 2.0148 -0.0943
GLY_284 -2.13202 0.47265 1.49318 -0.00014 0 0 0.3445 -0.9174 -0.02249 -0.14874 0.11325 -0.23593 0 0 0 0 0 0.08274 0 0 0 -1.1228 0 0.83697 1.3071 1.658 1.72888
LEU_285 -5.68375 0.7931 2.56824 -0.61964 0.36828 0.09098 1.43346 -1.61732 -0.03109 -0.17622 -1.1465 0.45438 0 0 0 0 0 0.11314 1.28599 1.54222 0 -0.35175 0 0.18072 1.4781 0.98217 1.6645
ASP_286 -4.05787 0.53454 5.15369 -0.20803 0.14031 0.6617 2.71192 -2.45528 -0 -0 -3.6783 -1.71894 0 0 -0.56768 0 0 -0.07281 0.13231 0 2.50849 -0.12767 0 -2.3716 -0.14098 1.20689 -2.34932
LEU_287 -8.82147 1.12498 2.40369 -0.46562 0.12729 0.11203 2.15985 -2.3839 -0.00861 -0.02749 -0.77411 0.20148 0 0 0 0 0 -0.13421 0.02328 0.31416 0 -0.10556 0 0.18072 -0.07701 0.54257 -5.60793
ALA_288 -4.55832 0.97845 3.37954 -0.02614 0.00172 0 1.58148 -2.0654 -0 -0 -1.81975 -0.40022 0 0 -0.56768 0 0 -0.00376 0 0 0 -0.10438 0 1.8394 -0.42394 0.54104 -1.64796
THR_289 -4.38678 0.34573 4.12536 -0.2135 0.21588 0.08017 2.09378 -2.19904 -0 -0 -1.55739 -0.57096 0 0 0 0 0 -0.04004 0.22804 0.5363 0 -0.32949 2.36047 -1.0874 -0.26347 0.45542 -0.20692
ILE_290 -9.90817 1.77437 2.63844 -0.52241 0.44761 0.10372 2.79408 -2.79083 -0 -0 -0.99349 0.11017 0 0 0 0 0 -0.02924 0.03125 0.62363 0 -0.35689 0 0.73287 0.0803 0.5054 -4.7592
ALA_291 -5.73954 1.19903 2.13218 -0.02577 0.00072 0 1.90777 -2.19493 -0 -0 -1.3284 -0.38632 0 0 0 0 0 -0.1143 0 0 0 -0.27722 0 1.8394 -0.12796 0.69878 -2.41656
HIS_D_292 -7.31841 1.1208 5.74654 -0.4508 0.10842 0.50001 2.67011 -2.98124 -0 -0 -2.55758 -0.53228 0 0 -1.13136 0 0 -0.03835 0.04581 0 3.5329 -0.09105 0 -0.45461 -0.30231 0.60546 -1.52795
TYR_293 -9.16806 1.20763 3.46235 -0.60917 0.15657 0.33689 2.65475 -2.70685 -0.00365 -0.01891 -2.28795 -0.26172 0 0 0 -0.74214 0 -0.0066 0.03057 0 2.56927 -0.2862 0.0065 1.2797 -0.44877 0.54229 -4.29351
VAL_294 -7.87809 1.5488 2.84297 -0.29199 0.27732 0.06721 1.56849 -2.51281 -0.01336 -0.15822 -1.4992 0.12429 0 0 0 0 0 0.00832 0.00337 0.06289 0 -0.42356 0 1.9342 -0.54557 0.81992 -4.06503
ASN_295 -5.26786 0.76073 3.35173 -0.33801 0.10508 0.64 1.95096 -2.24388 -0.0133 -0.18221 -1.4544 -0.79637 0 0 0 0 0 0.05553 0.11244 0 1.90965 -0.5528 0 -0.93687 -0.30369 0.86731 -2.33597
ARG_296 -7.55126 0.87327 6.71241 -0.61639 0.12566 0.33727 2.61885 -3.33549 -0.01072 -0.11464 -2.76823 0.53165 0 0 0 0 0 -0.04681 0.20165 2.8713 0 -0.15503 0 -1.2888 -0.16037 0.68872 -1.08696
LEU_297 -5.8451 0.91475 4.12361 -0.50124 0.27241 0.13241 1.32495 -2.39854 -0.00431 -0.03757 -0.42109 0.18701 0 0 0 0 0 -0.06182 0.03143 0.28438 0 -0.31569 0 0.18072 -0.33554 0.83236 -1.63686
ALA_298 -4.20347 0.31974 4.02595 -0.02052 0 0 2.67242 -2.37294 -0.00292 -0.01571 -2.98199 -0.35604 0 0 0 0 0 -0.04141 0 0 0 -0.15467 0 1.8394 -0.33679 0.6608 -0.96814
LEU_299 -6.97525 0.68923 4.6561 -0.67953 0.30783 0.17338 2.95783 -2.9104 -0 -0 -2.77611 0.27339 0 0 0 0 0 -0.05269 0.02679 2.91746 0 -0.3085 0 0.18072 -0.31317 0.66408 -1.16884
TYR_300 -9.70463 1.57426 3.55365 -0.69089 0.22363 0.37136 1.81264 -2.83745 -0.02585 -0.22172 -0.6573 -0.27803 0 0 0 0 0 0.41372 0.00782 0 2.58463 0.14855 0.31811 1.2797 -0.1565 1.0026 -1.28171
ARG_301 -10.8926 1.26276 10.9795 -0.73922 0.24205 0.46245 3.9818 -5.17154 -0.01108 -0.13297 -2.85695 0.01366 0 0 -0.518 0 0 0.00452 0.20464 3.07983 0 -0.07572 0 -1.2888 0.37695 1.36652 0.28778
GLY_302 -1.98319 0.0659 3.01053 -5e-05 0 0 1.04167 -1.43221 -0.00335 -0.03384 -0.4254 -0.41187 0 0 0 0 0 0.01833 0 0 0 0.16943 0 0.83697 0.94188 0.93573 2.73052
GLN_303 -6.68464 0.50029 4.9136 -0.32697 0.02881 0.13382 2.9419 -2.75202 -0.00502 -0.04512 -2.85965 -0.29038 0 0 0 -0.56928 0 0.1227 0.09666 0 3.67882 0.03401 0 -0.18838 0.78223 0.52228 0.03366
TRP_304 -11.6478 1.77151 2.37419 -0.72953 0.52661 0.4014 1.80582 -2.7217 -0 -0 -0.28747 -0.59498 0 0 0 -0.56928 0 0.75114 0.00355 0 3.33336 -0.02604 0 1.6906 0.66604 1.42066 -1.83189
GLY_305 -2.44276 0.3047 2.02311 -4e-05 0 0 0.9451 -1.20968 -0.00612 -0.04025 -0.6168 -0.3303 0 0 0 0 0 -0.13024 0 0 0 -1.23856 0 0.83697 0.00945 2.00287 0.10746
PHE_306 -6.56965 1.25512 2.98612 -0.54239 0.038 0.27671 1.82076 -2.10519 -0 -0 -0.71186 0.18113 0 0 0 0 0 -0.02431 0.00191 0 1.57308 -0.39478 0 1.0402 -0.20902 1.2956 -0.08857
SER_307 -2.4453 0.20585 2.70372 -0.016 0 0.02857 0.84456 -1.14369 -0.00886 -0.08468 -1.4563 -1.02945 0 0 -0.52296 0 0 0.11968 0.00065 0.42823 0 -0.00852 0.60577 -0.77834 1.56155 0.39299 -0.60252
ARG_308 -1.87348 0.10846 1.9811 -0.95131 0.29008 0.73962 0.62387 -0.8557 -0 -0 -1.13788 -0.2316 0 0 -0.52296 0 0 0.0245 0.02264 2.84634 0 -0.20533 0 -1.2888 1.8379 0.44084 1.84828
GLY_309 -1.38702 0.12706 2.1722 -0.00021 0 0 0.78734 -0.99867 -0 -0 -0.05265 -0.16346 0 0 0 0 0 -0.09721 0 0 0 -1.10766 0 0.83697 0.58097 0.52177 1.21941
GLY_310 -1.1664 0.08151 1.64439 -7e-05 0 0 0.75974 -0.74316 -0.00968 -0.06483 -0.46837 -0.39491 0 0 0 0 0 -0.01076 0 0 0 0.31874 0 0.83697 0.44445 0.32298 1.55061
LEU_311 -6.21619 1.05265 3.1869 -0.71402 0.38488 0.2987 1.74694 -2.01947 -0 -0 -1.9952 -0.02194 0 0 -0.91831 0 0 0.07064 0.34969 0.85722 0 0.02353 0 0.18072 0.604 0.58047 -2.54879
SER_312 -4.50558 0.28017 5.2866 -0.02576 0 0.06111 2.81689 -2.53559 -0.01279 -0.08501 -1.96032 -0.49765 0 0 0 0 0 0.07279 0.00955 0.15385 0 -0.48837 0.61503 -0.77834 -0.01727 0.58307 -1.02763
ARG_313 -5.50147 0.676 5.26429 -0.78466 0.1376 0.52301 1.91647 -2.43231 -0.01549 -0.14667 -2.30701 0.44736 0 0 0 -0.91087 0 -0.03414 0.10976 2.03727 0 -0.22989 0 -1.2888 0.00159 0.52569 -2.01231
GLU_314 -3.40758 0.12228 5.005 -0.47463 0.28366 1.47993 1.36105 -2.01099 -0.02488 -0.14506 -1.78591 -2.71121 0 0 0 -0.91087 0 -0.07971 0.22479 0 3.75812 -0.20409 0 -2.7348 0.00828 0.75968 -1.48695
GLU_315 -3.89163 0.20918 3.8727 -0.43383 0.06623 0.88927 1.68275 -1.7753 -0 -0 -1.14581 -0.35672 0 0 0 0 0 -0.02771 0.00888 0 2.75027 -0.02143 0 -2.7348 -0.47037 0.42518 -0.95313
TRP_316 -11.5437 2.00378 4.24565 -0.71589 0.3166 0.40005 2.1567 -3.26142 -0.01772 -0.19497 -1.18483 -0.28138 0 0 -0.40031 0 0 0.00915 0.00032 0 2.83487 -0.31533 0 1.6906 -0.4732 0.60124 -4.12983
GLU_317 -5.40037 0.40078 6.58857 -0.46092 0.14264 1.46581 2.93432 -2.83676 -0.03038 -0.1477 -4.36912 -2.4081 0 0 0 -0.38275 0 0.09726 0.03635 0 4.01319 0.25747 0 -2.7348 -0.16765 0.75075 -2.25141
ALA_318 -3.31039 0.2614 2.52209 -0.02307 0 0 1.44548 -1.47499 -0 -0 -0.73925 -0.36164 0 0 0 0 0 -0.10322 0 0 0 -0.42553 0 1.8394 -0.1708 0.36695 -0.17356
TYR_319 -6.31906 0.59435 2.99072 -0.66455 0.08475 0.35183 1.17943 -1.81624 -0 -0 -1.45974 -0.25842 0 0 0 -0.7599 0 0.21996 0.05372 0 2.26659 -0.12889 0.0496 1.2797 -0.42942 0.34881 -2.41678
VAL_320 -8.31393 0.90913 4.18304 -0.2745 0.1368 0.05659 3.06781 -2.87685 -0.03145 -0.16335 -2.88396 -0.2808 0 0 0 0 0 0.00347 0.00135 0.15915 0 -0.51768 0 1.9342 -0.10997 0.50421 -4.49674
LYS_321 -5.07315 0.42767 4.89184 -0.42415 0.06766 0.24035 1.77368 -2.21268 -0.02177 -0.12488 -0.96712 -0.14875 0 0 0 0 0 -0.03961 0.05998 1.97646 0 -0.03532 0 -1.5107 -0.07266 0.40194 -0.79122
ARG_322 -3.99766 0.29339 3.87695 -0.485 0.09087 0.28785 1.14597 -1.74677 -0.03038 -0.1477 -0.62523 0.20466 0 0 0 0 0 -0.06944 0.23428 1.94057 0 -0.04781 0 -1.2888 -0.44423 0.29088 -0.51759
GLU_323 -6.83678 0.59289 6.70247 -0.36978 0.04801 0.75896 2.52064 -3.07613 -0.01784 -0.14611 -2.48835 -0.23615 0 0 0 -0.41052 0 0.00435 0.01583 0 2.99614 -0.01181 0 -2.7348 0.24318 0.42256 -2.02325
ALA_324 -6.11519 0.95002 2.23044 -0.02061 0 0 2.19416 -2.20723 -0.00223 -0.01828 -1.38648 -0.33896 0 0 0 0 0 -0.02823 0 0 0 -0.28083 0 1.8394 0.37523 0.57512 -2.23367
ASP_325 -4.46746 0.84242 6.54284 -0.19248 0.00027 0.62833 2.29911 -2.67418 -0.04343 -0.23525 -3.21703 -0.31305 0 0 0 -0.72554 0 0.32044 0.11226 0 2.78601 0.08353 0 -2.3716 5.56465 1.92308 6.86289
PRO_326 -7.32999 1.06065 5.0237 -0.06725 0 0.04233 1.96012 -2.24567 -0 -0 -2.01793 0.60957 0 0 0 0 0 -0.14277 0.0554 0.15438 0 -0.27756 0 -2.4119 5.84997 1.94945 2.21251
VAL_327 -8.04331 0.94344 3.4944 -0.3095 0.23194 0.0699 2.57228 -2.68562 -0 -0 -2.50708 0.03655 0 0 0 0 0 0.15084 0.07904 0.00794 0 -0.30208 0 1.9342 0.39247 0.68704 -3.24755
PHE_328 -10.1151 1.21669 4.62539 -0.71201 0.10073 0.37936 3.19807 -3.23997 -0.03834 -0.27486 -2.25796 0.16131 0 0 0 0 0 0.0427 0.00243 0 2.33195 0.00672 0 1.0402 0.30137 1.20681 -2.02456
ARG_329 -10.2611 0.80323 8.68228 -0.67917 0.08968 0.4079 3.48334 -3.96959 -0.03307 -0.18192 -5.01446 0.59556 0 0 0 -0.72554 0 0.15401 0.21676 2.89053 0 -0.18133 0 -1.2888 -0.21638 1.31175 -3.9163
ARG_330 -9.08557 0.78005 7.83305 -0.60835 0.06264 0.39176 3.63409 -3.796 -0.01431 -0.10638 -2.50224 0.5158 0 0 0 0 0 0.06043 0.05638 2.3725 0 -0.1092 0 -1.2888 -0.2874 0.62762 -1.46393
LEU_331 -7.76688 0.47996 3.59717 -0.46236 0.18781 0.1091 2.35409 -2.68257 -0 -0 -2.1851 0.19278 0 0 0 0 0 0.10794 0.08603 0.31462 0 -0.27757 0 0.18072 -0.20659 0.37611 -5.59473
LEU_332 -9.07543 1.23204 3.46576 -0.72799 0.225 0.28897 2.62522 -2.98496 -0.01653 -0.09011 -2.2359 0.16844 0 0 0 0 0 -0.02517 0.084 0.74418 0 -0.18753 0 0.18072 -0.11711 0.59792 -5.84847
ALA_333 -6.39129 0.69135 2.99004 -0.02203 0 0 2.45084 -2.65458 -0 -0 -1.96589 -0.36049 0 0 0 0 0 0.0323 0 0 0 -0.30286 0 1.8394 -0.18866 0.59623 -3.28565
GLU_334 -5.60122 0.37907 6.15681 -0.3232 0.06487 0.36192 2.4868 -2.96063 -0.00264 -0.00634 -3.17967 -0.57209 0 0 0 0 0 0.01603 0.01205 0 3.1513 -0.03632 0 -2.7348 -0.19055 0.30768 -2.67093
ALA_335 -6.20234 0.50166 3.84042 -0.02221 0 0 3.12788 -2.77167 -0 -0 -2.93934 -0.34362 0 0 0 0 0 -0.04624 0 0 0 -0.23743 0 1.8394 -0.13228 0.2774 -3.10837
MET_336 -6.83619 0.55139 4.19023 -0.79167 0.21078 0.34491 1.89118 -2.40929 -0 -0 -1.22578 -0.14379 0 0 0 0 0 -0.00655 0.14147 2.67713 0 0.09667 0 0.60916 0.13661 0.31722 -0.24652
ALA_337 -3.13926 0.09559 2.79091 -0.02244 0 0 1.29203 -1.64503 -0.01653 -0.09011 -0.61707 -0.34989 0 0 0 0 0 -0.03891 0 0 0 -0.31315 0 1.8394 0.04603 0.27694 0.10852
GLU_338 -3.42975 0.2139 3.68116 -0.43877 0.04944 0.86601 1.17028 -1.66308 -0 -2e-05 -0.86364 -0.35338 0 0 0 0 0 0.0386 0.03768 0 3.08742 -0.23307 0 -2.7348 -0.42676 0.24666 -0.75213
GLY_339 -2.70532 0.08798 3.63479 -6e-05 0 0 2.06121 -1.74339 -0 -0 -1.48788 -0.42772 0 0 -0.63121 0 0 -0.15801 0 0 0 -1.25712 0 0.83697 -0.33008 0.37542 -1.74442
TRP_340 -9.45182 1.87908 2.89945 -1.09604 0.07876 0.48799 1.22946 -2.19253 -0.00159 -0.01051 -0.57144 -0.42854 0 0 0 0 0 0.07967 0.0432 0 2.78425 -0.25739 0 1.6906 -0.18483 0.82303 -2.19921
LEU_341 -8.79365 1.58891 1.00729 -0.48325 0.40622 0.0912 0.74107 -1.53965 -0 -0 -0.30524 0.20619 0 0 0 0 0 0.33172 0.07369 0.40898 0 -0.36324 0 0.18072 -0.12637 1.00628 -5.56914
ARG_342 -3.7338 0.50284 4.40898 -0.76929 0.22014 0.4731 2.04111 -1.89852 -0 -2e-05 -2.40623 -0.1886 0 0 -0.63121 0 0 0.00782 0.04724 3.13826 0 -0.19647 0 -1.2888 -0.22128 1.00777 0.51303
PRO_343 -7.21265 1.36998 3.50374 -0.11908 0.02058 0.08532 1.58235 -1.71085 -0 -0 -1.77206 0.22419 0 0 0 0 0 -0.07424 0.01391 0.12416 0 -0.70064 0 -2.4119 -0.0677 1.03366 -6.11123
ARG_344 -9.04643 1.24818 6.85579 -0.68652 0.11624 0.37794 4.26311 -3.55069 -0 -0 -4.05663 -0.03679 0 0 -1.35915 0 0 0.16457 0.34551 2.82755 0 -0.23981 0 -1.2888 -0.09747 1.01806 -3.14536
VAL_345 -9.20101 2.27628 1.65609 -0.38496 0.5137 0.09383 2.93754 -2.58975 -0 -0 -2.34109 -0.27631 0 0 0 0 0 0.77683 0.02313 0.72799 0 -0.26867 0 1.9342 -0.13488 1.62715 -2.62992
LEU_346 -10.2881 1.63697 2.07561 -0.47962 0.27979 0.09812 2.35959 -2.4513 -0.00861 -0.0293 -1.76192 0.0232 0 0 0 0 0 -0.06631 0.16171 0.92463 0 -0.18069 0 0.18072 0.0204 1.45351 -6.05163
TYR_347 -11.4431 1.5063 4.07749 -0.61631 0.05238 0.34724 3.31296 -3.08429 -0.00199 -0.00603 -3.7527 -0.22109 0 0 0 -0.37845 0 -0.05388 0.31435 0 2.4785 -0.06059 0.01218 1.2797 0.15204 1.08004 -5.00526
GLY_348 -4.9745 0.81084 3.19994 -0.00038 0 0 2.38901 -2.09592 -0.00861 -0.0293 -2.5598 -0.29225 0 0 0 0 0 -0.09101 0 0 0 0.75941 0 0.83697 0.78741 0.84017 -0.42803
PHE_349 -11.9325 1.57197 3.518 -0.55016 0.05659 0.31513 2.24952 -3.00241 -0.00199 -0.00603 -3.02045 -0.0635 0 0 0 0 0 -0.00318 0.00722 0 2.3449 -0.23015 0 1.0402 1.20477 0.93216 -5.56994
PHE_350 -8.88054 1.00692 2.33616 -0.6312 0.04729 0.36882 2.56879 -2.42088 -0 -0 -2.90448 0.20068 0 0 0 0 0 0.97773 0.1733 0 1.94269 -0.23605 0 1.0402 0.75537 1.73436 -1.92085
PRO_351 -6.47077 0.80149 3.63566 -0.17521 8e-05 0.12614 1.88408 -1.65383 -0 -0 -2.11421 0.08707 0 0 0 0 0 0.01321 0.11021 0.73024 0 -0.8796 0 -2.4119 -0.11719 1.29482 -5.1397
VAL_352 -8.39389 1.72153 2.45887 -0.34517 0.36901 0.08083 1.98835 -2.57572 -0 -0 -2.236 -0.0657 0 0 0 0 0 0.23658 0.47979 1.3309 0 -0.09738 0 1.9342 -0.5059 0.85356 -2.76614
ALA_353 -4.84599 0.76136 2.67459 -0.02077 0 0 2.49038 -1.9716 -0.00692 -0.02196 -2.65413 -0.37495 0 0 0 0 0 0.05567 0 0 0 -0.51453 0 1.8394 -0.18586 0.71899 -2.05632
ARG_354 -9.46457 0.77664 8.32555 -0.56032 0.12146 0.30704 3.65075 -3.81355 -0.01091 -0.09623 -6.44024 0.67302 0 0 -0.69218 -0.60069 0 0.23777 0.12231 1.96593 0 0.00152 0 -1.2888 -0.06717 0.76135 -6.09133
GLU_355 -5.06275 0.21344 6.24325 -0.57519 0.12562 0.86342 3.07411 -2.53344 -0.00724 -0.02674 -3.82155 -1.31163 0 0 0 -1.06797 0 -0.05644 0.08502 0 3.7836 0.22956 0 -2.7348 0.77487 0.81538 -0.98949
GLY_356 -2.55363 0.14018 3.33981 -0.00019 0 0 1.56264 -1.5221 -0 -0 -1.0232 -0.30086 0 0 -0.69218 0 0 -0.26378 0 0 0 -1.34087 0 0.83697 0.77992 0.2918 -0.74549
GLU_357 -5.06865 0.2466 5.46656 -0.58576 0.23546 1.55589 2.04113 -2.30882 -0.00123 -0.00442 -2.64628 -3.10249 0 0 0 0 0 -0.06203 0.00088 0 3.48384 -0.10382 0 -2.7348 -0.33215 0.25686 -3.66323
GLU_358 -6.32635 0.35331 6.66094 -0.20589 0.02782 0.30553 3.4174 -2.91128 -0.03408 -0.1573 -3.82813 -0.46798 0 0 0 -0.66918 0 0.16136 0.04969 0 3.07518 0.08499 0 -2.7348 -0.2971 0.39895 -3.09691
LEU_359 -8.85591 0.97372 1.85448 -0.48533 0.26587 0.10242 2.52147 -2.25713 -0.00123 -0.00442 -2.48257 0.03825 0 0 0 0 0 -0.0713 0.0375 1.05161 0 -0.2931 0 0.18072 0.05383 0.52596 -6.84517
TRP_360 -11.4192 1.14049 5.54139 -0.68008 0.3247 0.3522 3.35305 -3.50456 -0.0062 -0.02188 -3.74129 -0.53964 0 0 0 -0.66918 0 -0.07371 0.0487 0 3.33766 -0.05797 0 1.6906 0.14568 0.62856 -4.15071
VAL_361 -8.02125 0.45357 2.66587 -0.27509 0.14145 0.05645 3.10158 -2.59048 -0.01963 -0.11839 -4.07954 -0.17052 0 0 0 0 0 0.11062 0.00041 0.18617 0 -0.6036 0 1.9342 -0.13439 0.51002 -6.85256
TYR_362 -11.6327 1.33724 4.57407 -0.59679 0.0723 0.32729 2.08041 -3.37364 -0.00293 -0.00854 -2.37423 -0.11637 0 0 0 0 0 0.32117 0.12738 0 1.88593 -0.4133 0.02152 1.2797 -0.36564 0.68432 -6.17279
SER_363 -4.44731 0.41738 5.12926 -0.02602 0 0.02272 2.58102 -2.29232 -0.00251 -0.01576 -2.81693 -0.03205 0 0 0 0 0 0.13568 0.00211 0.46012 0 0.11391 0.61244 -0.77834 -0.33582 1.64884 0.37641
PRO_364 -3.80782 1.05427 1.77272 -0.12572 0.00831 0.09122 0.22578 -0.63448 -0 -0 -0.0535 0.21537 0 0 0 0 0 0.08366 0.02515 0.12027 0 -0.90981 0 -2.4119 -0.5088 1.66792 -3.18736
GLU_365 -3.72374 0.47264 3.82242 -0.44474 0.10911 0.92133 0.92665 -1.58101 -0 -0 -1.41565 -0.38152 0 0 0 -0.35878 0 -0.00662 0.04569 0 3.08634 -0.19482 0 -2.7348 -0.37808 0.70031 -1.13529
GLY_366 -2.5386 0.23697 1.8608 -0.0001 0 0 0.39713 -1.09339 -0 -0 -0.11197 -0.26107 0 0 0 0 0 -0.05595 0 0 0 0.16315 0 0.83697 1.42569 0.51791 1.37754
GLU_367 -3.90326 0.39305 4.44198 -0.32587 0.05884 0.43417 2.32541 -2.07081 -0.02214 -0.13414 -2.57288 -0.407 0 0 0 0 0 0.03812 0.00326 0 2.94612 0.28284 0 -2.7348 1.55495 0.52691 0.83472
LEU_368 -6.26371 0.73321 1.06646 -0.55719 0.23655 0.12768 0.37236 -1.51249 -0 -0 -0.03545 0.34324 0 0 0 0 0 -0.08942 0.00095 0.39716 0 -0.1451 0 0.18072 -0.1277 0.37462 -4.89812
LEU_369 -5.02068 0.36374 2.71403 -0.66603 0.14272 0.2257 1.48501 -1.65492 -0.0258 -0.15025 -0.43364 0.20022 0 0 0 0 0 -0.03559 0.01339 0.70295 0 -0.20703 0 0.18072 0.0579 0.45591 -1.65166
GLU_370 -6.77319 0.47463 7.57845 -0.45649 0.06287 0.69738 3.65537 -3.0362 -0.04492 -0.28756 -4.52088 -1.36546 0 0 -1.094 -0.90399 0 -0.00082 0.02671 0 4.21309 0.11633 0 -2.7348 0.38834 0.52279 -3.48235
LYS_371 -5.88714 0.59949 5.30981 -0.49773 0.16055 0.33448 2.2018 -2.17344 -0.04242 -0.25702 -3.07808 -0.28628 0 0 -1.67158 0 0 -0.07397 0.0852 3.35759 0 0.26373 0 -1.5107 0.35416 0.46281 -2.34874
LEU_372 -7.90132 0.50617 2.89837 -0.44578 0.15015 0.07873 2.84127 -2.2817 -0.0164 -0.05666 -3.18703 0.2186 0 0 0 0 0 0.08216 0.00385 0.56426 0 -0.34297 0 0.18072 0.0705 0.47747 -6.15959
ARG_373 -4.69569 0.26057 5.09109 -0.921 0.19793 0.66144 1.7561 -2.1536 -0.02385 -0.05029 -3.4814 0.4016 0 0 -0.84418 -0.6879 0 -0.05241 0.38372 2.69448 0 0.15409 0 -1.2888 -0.14462 0.6073 -2.13544
PHE_374 -8.98467 1.40378 1.6736 -0.67036 0.18946 0.38008 1.48678 -1.80429 -0.0164 -0.05666 -1.23379 0.34423 0 0 0 0 0 0.01047 0.0001 0 1.98698 -0.35115 0 1.0402 0.01718 1.34621 -3.23823
PRO_375 -4.94978 1.28244 2.48237 -0.18814 0.00264 0.13293 0.81915 -0.95284 -0 -0 -0.86138 0.07746 0 0 -0.50124 0 0 0.02176 0.05176 0.50411 0 -0.97982 0 -2.4119 -0.24369 1.26412 -4.45005
ARG_376 -4.80244 0.4727 4.72551 -0.62123 0.11095 0.39938 1.40099 -2.02927 -0 -0 -1.93822 0.22184 0 0 0 0 0 -0.02749 0.04818 2.67569 0 -0.0961 0 -1.2888 -0.36692 0.73946 -0.37577
GLN_377 -4.70752 0.5506 4.47951 -0.73724 0.2619 1.06629 1.42906 -2.01253 -0.00231 -0.01352 -0.85888 -2.18501 0 0 0 0 0 -0.08655 0.02212 0 2.93771 -0.06241 0 -0.18838 -0.2691 0.59586 0.21958
ARG_378 -3.50685 0.41153 3.26824 -0.43883 0.04616 0.22182 0.7538 -1.3651 -0.00204 -0.00795 0.14265 0.32771 0 0 0 0 0 -0.072 0.01367 2.06483 0 -0.17917 0 -1.2888 -0.42048 0.27576 0.24496
GLY_379 -1.4831 0.22483 1.84957 -6e-05 0 0 0.97472 -0.97712 -0.0135 -0.11721 -0.29425 -0.31483 0 0 0 0 0 -0.01437 0 0 0 0.99926 0 0.83697 0.55718 0.35696 2.58506
GLY_380 -3.71362 0.52046 2.51462 -0.00036 0 0 1.61023 -1.72127 -0 -0 0.04215 -0.19429 0 0 0 0 0 -0.07187 0 0 0 -0.74947 0 0.83697 1.12025 0.50205 0.69585
GLY_381 -3.10785 0.70771 2.70043 -0.00012 0 0 1.31617 -1.57737 -0.01635 -0.12717 -1.98832 -0.39837 0 0 0 0 0 0.5423 0 0 0 0.50691 0 0.83697 1.10318 0.88903 1.38715
ILE_382 -8.91888 2.40391 3.09606 -0.63746 0.96584 0.2204 1.00277 -2.60532 -0.00341 -0.02065 -0.41589 -0.55745 0 0 0 0 0 8.78118 0.25119 0.52192 0 -0.20751 0 0.73287 0.87964 12.9505 18.4397
SER_383 -4.88129 1.03513 4.57344 -0.02263 0 0.03845 2.23806 -2.09894 -0.0076 -0.09266 -1.62671 -0.96787 0 0 -0.50124 0 0 0.5078 0.04355 1.33934 0 -0.46241 0.83338 -0.77834 0.00025 13.0544 12.2242
LEU_384 -7.42515 0.89389 0.53205 -0.52635 0.33684 0.13672 1.89091 -1.68357 -0.00524 -0.04322 -1.13445 0.28856 0 0 0 0 0 -0.07007 0.30376 0.30007 0 -0.0964 0 0.18072 -0.15722 0.91478 -5.36336
VAL_385 -8.14573 1.32939 3.90666 -0.27686 0.23435 0.04582 2.28238 -2.83987 -1e-05 -3e-05 -0.92311 0.37718 0 0 0 0 0 -0.1117 0.05244 0.57274 0 0.41474 0 1.9342 -0.22021 0.45586 -0.91176
ASP_386 -4.82902 0.5303 6.29554 -0.11275 0.0143 0.34868 2.68855 -2.87898 -0.03312 -0.15109 -3.36521 -0.41668 0 0 0 -1.15439 0 -0.11022 0.04735 0 2.02955 -0.04169 0 -2.3716 -0.13643 0.41598 -3.23092
TYR_387 -9.87992 1.53522 3.30387 -0.82923 0.25674 0.46426 2.6287 -2.92357 -0 -0 -2.18701 -0.17286 0 0 -0.44704 0 0 -0.0682 0.00601 0 2.19088 -0.16786 0.35397 1.2797 -0.25701 0.88141 -4.03194
PHE_388 -9.09399 1.09952 2.44366 -0.66813 0.10244 0.40712 2.18547 -2.321 -0.01013 -0.09354 -1.82621 0.22714 0 0 0 0 0 -0.01258 0.12469 0 1.91892 -0.16439 0 1.0402 -0.37051 1.00488 -4.00644
ARG_389 -7.53487 0.66827 8.14607 -1.019 0.27323 0.77967 3.36118 -3.49015 -0.00821 -0.12103 -6.19034 0.70677 0 0 -1.17326 -1.01378 0 0.19768 0.07342 3.01366 0 -0.09219 0 -1.2888 -0.43631 1.24717 -3.90079
PRO_390 -5.60964 0.81869 3.29053 -0.12334 0.00454 0.0914 1.87517 -1.53315 -0 -0 -1.2853 0.21556 0 0 0 0 0 -0.03467 0.04655 0.13178 0 -0.96298 0 -2.4119 -0.69069 1.2191 -4.95837
ARG_391 -6.20165 0.50257 4.6784 -0.75287 0.12208 0.5262 2.09519 -2.18158 -0 -0 -2.90063 0.15096 0 0 0 -1.06797 0 -0.04607 0.21907 2.44531 0 -0.03685 0 -1.2888 -0.26289 0.67425 -3.32529
PHE_392 -4.31614 0.65297 2.65632 -1.01469 0.19582 0.60872 0.52068 -1.50563 -0.01431 -0.07539 0.11677 -0.87303 0 0 0 0 0 -0.02948 0.00354 0 2.75044 -0.05832 0 1.0402 0.36876 0.52839 1.55562
ALA_393 -4.32869 0.43448 2.35785 -0.02863 0.02021 0 1.37672 -1.63435 -0 -0 -0.56151 -0.59331 0 0 0 0 0 -0.01232 0 0 0 0.21766 0 1.8394 0.57337 0.25514 -0.08399
GLU_394 -5.36264 0.88324 4.46437 -0.30046 0.0539 0.38015 0.71996 -2.09464 -0.01814 -0.09271 -0.48662 -0.29354 0 0 0 0 0 -0.09789 0.07111 0 2.6882 -0.09516 0 -2.7348 0.35711 0.98718 -0.97138
PRO_395 -3.44397 0.88787 2.27171 -0.06129 0 0.04124 1.17547 -1.10358 -0 -0 0.24175 0.6356 0 0 0 0 0 0.07979 0.03685 0.03043 0 0.29912 0 -2.4119 1.49112 1.04546 1.21568
LEU_396 -4.19564 0.48391 1.87281 -0.43482 0.12664 0.08385 0.74493 -1.34193 -0.00383 -0.01733 -0.16311 -0.07856 0 0 0 0 0 0.01708 0.02373 0.89273 0 0.30199 0 0.18072 1.81824 0.52383 0.83525
SER_397 -4.74332 0.65148 5.52543 -0.02834 0 0.04975 2.3253 -2.6511 -0 -0 -2.1928 -1.15776 0 0 -0.44493 0 0 0.02607 0.12875 1.8729 0 -0.01959 0.63551 -0.77834 0.39042 0.55553 0.14494
ASP_398 -1.4591 0.09544 1.79659 -0.11466 0.00912 0.35166 0.48429 -0.80656 -0 -0 0.09595 -0.47052 0 0 0 0 0 -0.06656 0.02397 0 1.7053 0.01247 0 -2.3716 -0.113 0.28883 -0.53838
GLU_399 -1.72684 0.21134 1.97987 -0.23738 0.04744 0.39207 0.56371 -0.91526 -6e-05 -0.00126 -0.85756 -0.52545 0 0 -0.44493 0 0 -0.00658 0.00507 0 2.92461 0.09259 0 -2.7348 -0.27542 0.21732 -1.29153
ALA_400 -5.05363 1.03033 3.84714 -0.02756 0.00286 0 2.59973 -2.3456 -0 -0 -2.5752 -0.43751 0 0 0 0 0 -0.0048 0 0 0 -0.27939 0 1.8394 1.03694 0.38532 0.01803
ASP_401 -3.47262 0.25743 3.82046 -0.22366 0.09907 0.75422 1.09394 -1.86198 -0 -0 -0.21532 -3.27866 0 0 0 0 0 0.07019 0.59616 0 2.59632 -0.45344 0 -2.3716 0.87619 0.50734 -1.20595
TRP_402 -5.67318 0.80953 3.78756 -0.68704 0.16462 0.37405 1.24162 -1.80701 -0.00209 -0.0081 -0.75041 -0.56255 0 0 0 0 0 0.0084 0.00306 0 2.80511 -0.04095 0 1.6906 -0.43391 0.52827 1.44759
LEU_403 -6.48007 0.86138 3.44596 -0.46356 0.20213 0.07723 1.94746 -2.07702 -0 -0 -1.22311 0.38602 0 0 0 0 0 -0.02807 0.15639 0.45941 0 0.08617 0 0.18072 -0.32853 1.13899 -1.6585
PRO_404 -5.37088 0.89872 3.19587 -0.17327 0.04711 0.11792 1.44466 -1.25755 -0.01518 -0.16016 -0.23175 0.14519 0 0 0 0 0 0.00585 0.00011 0.18937 0 -0.90128 0 -2.4119 0.12035 1.01953 -3.3373
GLY_405 -3.61018 0.53382 2.53788 -5e-05 0 0 1.37281 -1.60503 -0 -0 -1.62973 -0.42602 0 0 0 0 0 -0.09391 0 0 0 0.13061 0 0.83697 0.47936 0.24712 -1.22637
TYR_406 -3.03994 0.36027 1.90817 -0.67746 0.06436 0.39835 0.90568 -1.12776 -0 -0 0.18488 -0.19357 0 0 0 0 0 -0.05778 0.17141 0 2.02061 -0.2528 3e-05 1.2797 -0.11528 0.30279 2.13167
GLU_407 -5.67021 0.40504 6.35688 -0.23153 0.0624 0.38454 3.2773 -2.74565 -0.00697 -0.03914 -4.5527 -0.54466 0 0 0 -1.01378 0 -0.03563 0.02092 0 3.05158 0.27957 0 -2.7348 -0.10581 0.32932 -3.51333
GLU_408 -2.10434 0.3065 1.73242 -0.30353 0.06228 0.36697 0.60238 -0.98944 -0 -0 0.32559 -0.30997 0 0 0 0 0 -0.10976 0.00064 0 2.72151 -0.07315 0 -2.7348 -0.10132 0.22735 -0.38067
GLY_409 -1.06197 0.05511 1.37479 -8e-05 0 0 0.32749 -0.66159 -0.02061 -0.09657 0.06485 -0.37631 0 0 0 0 0 -0.14605 0 0 0 -1.5259 0 0.83697 -0.57531 0.10094 -1.70424
ALA_410 -2.97036 0.30462 2.22952 -0.02259 0 0 1.1582 -1.43064 -0.02061 -0.09657 -0.95958 -0.18601 0 0 0 0 0 -0.0021 0 0 0 -0.06756 0 1.8394 -0.51322 0.08162 -0.65589
ARG_411 -3.56553 0.24232 3.87119 -0.57139 0.09558 0.32111 0.74129 -1.70452 -0.01123 -0.1219 -1.1875 0.13629 0 0 -0.17217 0 0 -0.00913 0.06922 2.09541 0 -0.03859 0 -1.2888 -0.12645 0.1913 -1.03352
ASP_412 -5.82483 0.55348 6.66931 -0.10915 0.00817 0.32467 3.66871 -3.07785 -0.00022 -0.00087 -5.41819 -1.24994 0 0 -1.83571 0 0 0.00476 0 0 2.42434 0.19067 0 -2.3716 0.34225 0.43831 -5.26369
VAL_413 -6.29997 1.39585 1.95956 -0.30541 0.19305 0.06768 1.79475 -1.8415 -0.01186 -0.13 -1.96373 -0.63115 0 0 -0.83462 0 0 -0.03398 0.00297 0.36742 0 -0.1862 0 1.9342 0.07806 0.80458 -3.64029
LEU_414 -7.63 0.4394 2.08993 -0.56596 0.19551 0.16824 2.26602 -2.17371 -0 -0 -2.43922 -0.03305 0 0 0 0 0 0.01977 0.18463 1.21717 0 0.0197 0 0.18072 -0.02311 0.82334 -5.26062
GLY_415 -4.85832 0.48268 3.34937 -0.00058 0 0 2.19258 -2.15844 -0 -0 -2.26962 -0.24002 0 0 0 0 0 -0.06396 0 0 0 0.07662 0 0.83697 0.50038 0.44174 -1.71058
VAL_416 -7.65904 0.81665 1.96594 -0.23552 0.10123 0.04665 2.38229 -2.19695 -0 -0 -1.93662 -0.30122 0 0 0 0 0 0.16981 0.14166 0.60969 0 -0.24259 0 1.9342 0.36153 0.63776 -3.40452
GLN_417 -7.55417 0.67225 5.12248 -0.42957 0.10794 0.35404 3.51427 -2.76722 -0.00837 -0.02627 -3.31245 -0.62538 0 0 0 0 0 0.48002 0.03721 0 4.27408 -0.13594 0 -0.18838 0.00576 0.93327 0.45355
LEU_418 -8.79489 1.8048 1.38817 -0.53268 0.33963 0.1042 2.73999 -2.04646 -0 -0 -1.77204 0.17758 0 0 0 0 0 -0.02363 0.47129 0.72995 0 -0.18003 0 0.18072 -0.07926 1.82911 -3.66354
VAL_419 -7.70568 1.44796 2.31159 -0.2888 0.28488 0.06549 2.86454 -2.4014 -0.00872 -0.0665 -2.39317 -0.48684 0 0 0 0 0 0.15132 0.09308 0.24221 0 -0.68079 0 1.9342 -0.23286 2.16824 -2.70123
THR_420 -6.32378 0.4271 4.1092 -0.22169 0.18514 0.0975 3.28222 -2.39099 -0.00872 -0.0665 -2.71129 -1.22594 0 0 -0.53609 0 0 0.05052 0.00205 0.57067 0 0.02665 2.29167 -1.0874 -0.16234 1.22975 -2.46227
MET_421 -8.99223 0.88452 2.96315 -0.67247 0.08898 0.29483 2.01882 -1.79471 -0.00024 -0.0053 -2.03546 -0.15723 0 0 0 0 0 0.01248 0.30348 2.07075 0 0.10184 0 0.60916 0.06076 0.91967 -3.32921
GLY_422 -2.76241 0.18475 2.88364 -0.0004 0 0 1.13072 -1.29561 -0.00019 -0.00384 -1.09183 -0.19982 0 0 -0.53609 0 0 -0.07193 0 0 0 -1.53268 0 0.83697 0.25783 0.56227 -1.63861
GLU_423 -2.94438 0.21655 2.91969 -0.58418 0.24138 1.54942 1.31427 -1.21267 -0 -0 -1.65117 -3.17734 0 0 0 0 0 -0.04882 0.00142 0 3.57931 -0.10323 0 -2.7348 -0.08744 0.32467 -2.39734
GLU_424 -5.97282 0.896 6.43785 -0.48791 0.0981 0.9782 2.70635 -2.81444 -0.00135 -0.00521 -3.50889 -0.38999 0 0 0 -1.25897 0 0.11212 0.06653 0 3.71963 -0.30318 0 -2.7348 5.45497 1.49478 4.48697
PRO_425 -7.87071 1.58504 3.58592 -0.07243 1e-05 0.04433 1.51011 -1.93939 -0 -0 -1.19953 0.6718 0 0 0 0 0 -0.12924 0.00103 0.27144 0 0.15201 0 -2.4119 5.68316 1.55689 1.43854
LYS_426 -5.88456 0.52558 7.49493 -0.37941 0.02939 0.1785 3.55048 -3.25058 -0.00817 -0.08368 -3.68444 0.14874 0 0 0 -0.53671 0 0.00277 0.05112 2.16107 0 0.06981 0 -1.5107 0.18702 0.62517 -0.31365
ARG_427 -4.58115 0.13633 6.11784 -0.9567 0.13832 0.62 2.78557 -2.72324 -0.01767 -0.15853 -2.98134 0.12688 0 0 0 -1.25897 0 -0.01117 0.15873 2.3614 0 -0.11221 0 -1.2888 0.15983 0.65635 -0.82852
LYS_428 -7.08919 0.58754 5.54172 -0.43251 0.04879 0.23689 2.24379 -2.7795 -0.00264 -0.00634 -2.7128 0.1254 0 0 0 0 0 -0.01344 0.12743 2.46371 0 0.06609 0 -1.5107 -0.13777 0.42675 -2.81678
ALA_429 -7.34196 1.05724 4.09908 -0.02102 0 0 3.18349 -3.18851 -0 -0 -2.94763 -0.34978 0 0 0 0 0 0.00713 0 0 0 -0.29319 0 1.8394 -0.32625 0.44153 -3.84046
GLU_430 -6.36255 0.41536 8.28187 -0.21621 0.03117 0.31005 3.58227 -3.63607 -0.02856 -0.27325 -4.7356 -0.5976 0 0 0 -0.53671 0 0.14945 0.06657 0 3.01032 -0.24212 0 -2.7348 -0.5605 0.45814 -3.61877
ALA_431 -4.83976 0.36644 5.20782 -0.02076 0 0 2.41064 -2.77037 -0.00143 -0.01259 -1.47789 -0.37165 0 0 0 0 0 0.004 0 0 0 -0.2102 0 1.8394 -0.47237 0.27575 -0.07298
LEU_432 -9.82475 1.18543 6.45813 -0.49503 0.26765 0.11728 3.24247 -3.64861 -0.00623 -0.07826 -2.26077 0.23266 0 0 0 0 0 0.03491 0.14438 0.28864 0 -0.30401 0 0.18072 -0.36753 0.42418 -4.40874
TYR_433 -5.93814 0.68375 5.16234 -0.83216 0.04329 0.28685 2.64377 -2.69951 -0.00497 -0.1133 -2.31887 -0.30154 0 0 0 -0.8149 0 -0.01024 0.29453 0 1.85193 -0.3109 0.00922 1.2797 -0.18956 0.51805 -0.76069
ARG_434 -4.37961 0.33172 4.75222 -0.71868 0.08114 0.46407 1.50419 -2.31853 -0.01089 -0.11472 -1.08041 0.30683 0 0 0 0 0 0.00018 0.00905 1.5162 0 -0.18745 0 -1.2888 -0.26473 0.46584 -0.93237
GLU_435 -4.56366 0.42981 5.53771 -0.23691 0.03824 0.37235 2.38684 -2.32072 -0.00623 -0.07826 -1.9325 -0.56696 0 0 0 -0.69621 0 -0.06446 0.0017 0 2.96233 -0.09828 0 -2.7348 -0.48038 0.44271 -1.60765
GLY_436 -3.54785 0.27141 3.7662 -5e-05 0 0 2.05123 -1.86645 -0 -0 -2.47678 -0.40183 0 0 0 0 0 -0.03415 0 0 0 -1.41686 0 0.83697 -0.75777 0.30788 -3.26805
ARG_437 -9.08083 0.61333 9.86163 -0.67863 0.13674 0.45851 4.34076 -3.98146 -6e-05 -0.00061 -6.25865 0.20174 0 0 0 -1.31628 0 0.00289 0.16297 2.10736 0 0.07242 0 -1.2888 -0.28031 0.57894 -4.34833
TYR_438 -7.80223 0.68635 3.94699 -0.58328 0.16578 0.26936 2.48376 -2.40196 -0.00497 -0.1133 -1.5482 -0.28512 0 0 0 0 0 -0.04753 0.00252 0 3.02886 0.0098 0.00582 1.2797 0.13859 0.70323 -0.06582
GLN_439 -8.22115 1.17827 7.10197 -0.41539 0.14719 0.27672 2.83761 -3.33822 -0.01948 -0.12653 -3.21208 -0.10884 0 0 0 -1.7438 0 0.0089 0.35098 0 4.25376 -0.26223 0 -0.18838 -0.33536 0.81496 -1.00109
ASP_440 -7.27562 1.18797 7.99716 -0.10631 0.001 0.31894 3.08362 -3.63994 -0.01485 -0.11201 -3.82696 -0.57521 0 0 0 -0.62006 0 0.14605 0.00231 0 2.20002 -0.30204 0 -2.3716 -0.36393 0.80924 -3.46223
TYR_441 -10.0774 1.49488 5.74718 -0.87023 0.21823 0.30744 3.31613 -3.65486 -0.01002 -0.06657 -3.33407 -0.33849 0 0 0 -0.53766 0 -0.00369 0.07882 0 2.20916 -0.49111 0.00343 1.2797 -0.02151 0.7304 -4.02028
LEU_442 -8.91631 0.94292 4.1895 -0.48986 0.14555 0.11015 2.70302 -3.01875 -6e-05 -0.00061 -3.01978 0.27013 0 0 0 0 0 -0.03872 0.04857 0.47967 0 -0.24795 0 0.18072 0.03047 0.91613 -5.71521
PHE_443 -11.0488 1.14851 3.78533 -0.55849 0.30028 0.28863 3.38826 -3.3369 -0.00209 -0.02941 -2.48333 -0.29586 0 0 0 0 0 0.10856 0.37436 0 2.92963 0.15508 0 1.0402 -0.20174 0.68708 -3.75071
VAL_444 -7.96181 0.77283 3.57666 -0.31819 0.19458 0.07119 2.8211 -2.77552 -0 -0 -2.55269 -0.06581 0 0 0 0 0 0.0881 0.10517 0.07163 0 -0.26843 0 1.9342 -0.17109 0.5516 -3.92649
HIS_D_445 -9.28091 0.79253 7.61631 -0.36848 0.00538 0.42725 4.02775 -4.19896 -0.0132 -0.11461 -2.52799 -0.42342 0 0 0 -1.00851 0 0.03632 0.14885 0 2.26268 0.03419 0 -0.45461 -0.16663 0.44035 -2.76572
GLY_446 -5.17011 0.23283 4.96635 -5e-05 0 0 2.86601 -2.74947 -0 -0 -2.30556 -0.43097 0 0 0 0 0 0.05559 0 0 0 0.51634 0 0.83697 0.28454 0.26018 -0.63735
PHE_447 -11.5356 1.72771 5.39246 -0.94013 0.04915 0.28291 3.2651 -3.57888 -0.00252 -0.01646 -2.69856 -0.09962 0 0 0 0 0 0.00773 0.2331 0 1.90408 -0.42803 0 1.0402 0.41688 0.36403 -4.61644
ALA_448 -6.88109 0.59983 4.49518 -0.02178 0 0 2.73277 -2.91487 -0 -0 -2.99738 -0.40341 0 0 0 0 0 0.20321 0 0 0 -0.39439 0 1.8394 -0.27796 0.53114 -3.48935
VAL_449 -6.89058 0.68918 5.93569 -0.31064 0.23285 0.07171 3.30241 -3.27334 -0.00668 -0.04788 -2.48437 -0.11496 0 0 0 0 0 0.00953 0.00768 0.04795 0 -0.36157 0 1.9342 -0.30946 0.58804 -0.98025
GLU_450 -9.48665 1.15767 8.78331 -0.31811 0.09065 0.39814 3.48747 -4.0719 -0.00664 -0.09316 -4.55782 -0.47846 0 0 0 0 0 -0.00084 0.86783 0 4.64878 -0.36055 0 -2.7348 -0.3538 0.74478 -2.28412
MET_451 -11.5542 1.24052 4.53079 -0.55606 0.17263 0.17291 2.96035 -3.14064 -0 -0 -2.82209 0.01079 0 0 0 0 0 0.07273 0.24127 1.04771 0 0.0654 0 0.60916 -0.30434 0.66629 -6.5868
THR_452 -8.00795 0.55438 6.42816 -0.20492 0.1726 0.07454 3.74509 -3.57516 -0.00252 -0.01646 -3.55621 -0.08764 0 0 0 0 0 -0.00961 0.0121 0.06124 0 -0.01839 2.32705 -1.0874 0.11825 0.36904 -2.70381
GLU_453 -4.95439 0.19555 5.37924 -0.21106 0.02539 0.28644 2.3674 -2.72176 -0.0039 -0.06511 -2.10945 -0.60777 0 0 0 0 0 0.02904 0.0549 0 3.063 -0.22871 0 -2.7348 -0.17013 0.24009 -2.16603
ALA_454 -7.02205 1.02991 4.15863 -0.02208 0 0 2.88904 -3.20064 -0.01032 -0.06679 -2.43973 -0.34277 0 0 0 0 0 -0.03796 0 0 0 -0.2121 0 1.8394 -0.40672 0.55771 -3.28649
LEU_455 -10.831 3.05968 3.5655 -0.74576 0.44922 0.27007 2.95875 -3.19148 -0 -0 -2.32676 0.20216 0 0 0 0 0 0.12938 0.03468 0.95984 0 -0.26037 0 0.18072 -0.2756 1.28413 -4.53687
ALA_456 -6.0643 0.42567 4.62875 -0.02124 0 0 2.73664 -3.02673 -0 -0 -2.69265 -0.37846 0 0 0 0 0 0.00791 0 0 0 -0.33594 0 1.8394 -0.36115 1.07587 -2.16625
GLU_457 -5.9589 0.23087 6.70661 -0.45219 0.18797 0.96504 2.86145 -3.09055 -0.02283 -0.26907 -3.70926 -0.56965 0 0 0 -0.38284 0 0.12151 0.15407 0 3.46038 -0.28158 0 -2.7348 -0.4222 0.36493 -2.84103
TYR_458 -9.59335 0.70265 5.33306 -0.98833 0.0602 0.34747 3.52502 -3.18893 -0 -0 -2.69592 -0.30188 0 0 0 -0.87522 0 0.00782 0.11501 0 1.76281 -0.4236 0.0002 1.2797 -0.10156 0.23798 -4.79688
TRP_459 -14.5656 3.52481 5.41497 -0.73802 0.38278 0.39179 3.64447 -4.28634 -0 -0 -2.84381 -0.30492 0 0 0 0 0 0.13249 0.34208 0 2.90121 0.10618 0 1.6906 -0.06255 0.72275 -3.54708
HIS_D_460 -9.76229 0.58374 9.20122 -0.66692 0.25998 0.68894 3.29421 -4.36774 -0.04064 -0.33478 -2.6137 -0.7406 0 0 0 0 0 0.16091 0.12868 0 3.16437 -0.05363 0 -0.45461 -0.15533 0.86738 -0.8408
LYS_461 -8.85233 0.68185 9.85529 -0.35869 0.02925 0.16309 4.12195 -4.26336 -0 -0 -4.04197 -0.11867 0 0 -0.54266 -0.74214 0 0.01307 0.37895 1.88489 0 0.04108 0 -1.5107 -0.06894 0.67142 -2.65861
ARG_462 -7.78639 0.36366 7.24324 -0.71233 0.30249 0.38163 3.96244 -3.36628 -0.01398 -0.12262 -3.54945 0.40317 0 0 0 -1.8183 0 0.08466 0.20299 2.57881 0 -0.14614 0 -1.2888 -0.30207 0.69853 -2.88474
MET_463 -10.5069 1.36355 6.55147 -0.30693 0.06237 0.02656 3.44839 -3.58993 -0 -0 -2.82934 -0.02784 0 0 0 0 0 -0.02579 0.08904 1.06592 0 0.07968 0 0.60916 -0.16901 0.63909 -3.5205
ARG_464 -12.1722 1.44142 11.1864 -0.81328 0.13309 0.54014 4.71984 -5.35344 -7e-05 -0.00151 -6.26986 0.38872 0 0 0 -0.93873 0 0.11821 0.24898 1.47981 0 -0.17265 0 -1.2888 -0.16259 0.87758 -6.03895
GLN_465 -7.02075 0.35716 7.44189 -0.24015 0.03899 0.18964 3.0876 -3.495 -0.01398 -0.12262 -3.52654 -0.45745 0 0 -0.52008 -0.94307 0 -0.00874 0.14021 0 2.79982 0.09884 0 -0.18838 -0.22053 0.86251 -1.74061
MET_466 -7.79776 0.76346 3.85284 -0.3589 0.08961 0.09357 2.15274 -2.23292 -0 -0 -1.31157 0.00974 0 0 0 0 0 -0.01981 0.06688 1.76984 0 -0.10502 0 0.60916 -0.08151 0.66589 -1.83376
TRP_467 -13.7191 2.52451 5.14299 -0.9418 0.08926 0.32668 2.23376 -3.78148 -0 -0 -1.36673 -0.51509 0 0 0 0 0 -0.05484 0.87877 0 2.62852 0.02228 0 1.6906 -0.27906 0.95598 -4.16473
GLY_468 -2.32587 0.26423 2.746 -5e-05 0 0 0.98885 -1.35114 -0 -0 -0.88459 -0.41017 0 0 0 0 0 -0.12705 0 0 0 -1.25103 0 0.83697 -0.5906 0.89233 -1.21213
ILE_469 -6.53218 0.78449 2.72609 -0.52734 0.33878 0.12416 1.50173 -1.79235 -0 -0 -0.25669 0.12854 0 0 0 0 0 -0.07457 0.07577 0.60322 0 0.11493 0 0.73287 -0.20411 0.54183 -1.71484
ALA_470 -4.50086 1.04348 3.08405 -0.02908 0.0093 0 1.4478 -1.94255 -0 -0 -0.87275 -0.48618 0 0 0 0 0 -0.00055 0 0 0 -0.21735 0 1.8394 0.91206 0.63938 0.92615
GLY_471 -1.83124 0.08447 1.94157 -4e-05 0 0 0.43228 -0.98367 -0 -0 0.35518 -0.39265 0 0 0 0 0 -0.14097 0 0 0 0.41351 0 0.83697 0.80503 0.4714 1.99185
GLN_472 -1.61496 0.14018 1.82891 -0.67014 0.08935 0.73038 0.47444 -0.96059 -0.00412 -0.05933 -0.3015 -0.63383 0 0 0 0 0 -0.00471 0.00662 0 2.19896 -0.10727 0 -0.18838 -0.12763 0.20652 1.00289
ASP_473 -4.65966 1.26855 5.8675 -0.21431 0.01812 0.69815 3.28793 -2.39446 -0.00412 -0.05933 -4.9998 -0.93697 0 0 -0.52008 -0.93873 0 0.08158 0.0483 0 2.47893 -0.86464 0 -2.3716 -0.321 0.53215 -4.00349
ALA_474 -1.79475 0.59199 2.13384 -0.02941 0.02013 0 0.56024 -1.04725 -0 -0 0.1029 -0.48528 0 0 0 0 0 -0.01098 0 0 0 0.07511 0 1.8394 0.69364 1.40245 4.05202
PRO_475 -4.51474 1.28228 4.14667 -0.18796 0.00428 0.1328 1.47172 -1.43798 -0 -0 -3.00111 0.17763 0 0 -0.54266 0 0 0.10639 0.01511 0.3311 0 -0.79696 0 -2.4119 0.68684 1.45774 -3.08075
GLU_476 -4.29293 0.21432 5.31791 -0.49599 0.18131 1.58253 2.57298 -2.15507 -0.02254 -0.1986 -3.4014 -2.46171 0 0 0 -0.57963 0 -0.00023 0.17456 0 4.32749 0.0929 0 -2.7348 -0.24771 0.68562 -1.44098
ILE_477 -7.89316 1.45824 2.86377 -0.7448 0.56484 0.28614 2.10761 -2.22512 -0 -0 -1.1756 0.3095 0 0 0 0 0 -0.12406 0.12381 0.81535 0 0.21254 0 0.73287 -0.21893 0.65081 -2.25617
ARG_478 -4.40112 0.46971 4.05488 -0.82032 0.11734 0.55971 1.4028 -1.96504 -0.012 -0.12105 -0.58885 0.40527 0 0 0 0 0 -0.05652 0.01474 1.47491 0 -0.16929 0 -1.2888 -0.29385 0.58274 -0.63474
ARG_479 -7.11311 0.49183 8.686 -0.60634 0.08254 0.33494 4.1527 -3.52864 -0.02254 -0.1986 -4.46789 0.156 0 0 0 -1.43404 0 0.06437 0.11494 2.54891 0 -0.10273 0 -1.2888 -0.36435 0.43232 -2.06251
LEU_480 -7.82099 0.72017 4.68595 -0.47505 0.23435 0.10743 2.72989 -2.85618 -0 -0 -1.42559 0.22931 0 0 0 0 0 -0.01302 0.08032 0.30525 0 -0.29219 0 0.18072 -0.30514 0.62646 -3.28832
PHE_481 -7.80611 1.35714 3.84863 -0.51887 0.21143 0.21828 1.79604 -2.6729 -0 -0 -1.37812 -0.18055 0 0 -0.16585 0 0 -0.03546 0.02702 0 2.96801 0.04238 0 1.0402 -0.28278 0.67443 -0.85709
GLN_482 -3.53106 0.22091 3.84171 -0.66676 0.09261 0.71328 1.31837 -1.76507 -0.012 -0.12105 -0.87073 -0.48072 0 0 0 0 0 -0.077 0.00362 0 2.28938 -0.16069 0 -0.18838 -0.28656 0.56642 0.88628
GLN_483 -5.29321 0.67096 4.74684 -0.70756 0.11476 0.79592 2.45307 -2.51978 -0.00108 -0.0285 -3.22532 -0.87894 0 0 -0.16585 -0.67072 0 -0.09363 0.3457 0 2.56546 -0.05868 0 -0.18838 -0.22927 0.58306 -1.78514
GLU_484 -3.81259 0.17313 4.46504 -0.26322 0.04942 0.44769 1.50783 -1.78765 -0 -0 -2.489 -0.44141 0 0 0 -0.85441 0 0.02047 0.03283 0 3.00259 0.22954 0 -2.7348 0.25242 0.48294 -1.71918
TYR_485 -8.01809 0.8689 4.09171 -0.98057 0.10198 0.51869 1.46202 -2.69365 -0.01392 -0.16246 -1.54938 -0.29882 0 0 0 -0.67072 0 -0.00917 0.00037 0 1.55952 -0.45425 0.5809 1.2797 0.23057 0.39642 -3.76025
ARG_486 -5.40301 0.70484 3.76154 -0.75906 0.15914 0.50289 0.61558 -1.58312 -0.01422 -0.1888 -0.92461 0.53577 0 0 0 0 0 -0.05338 0.15482 2.20839 0 0.03794 0 -1.2888 -0.07655 0.46248 -1.14816
GLY_487 -3.65156 0.48446 2.25606 -0.0005 0 0 0.56742 -1.57068 -0.01337 -0.13049 -0.72977 -0.21664 0 0 0 0 0 -0.06373 0 0 0 -1.53269 0 0.83697 0.19051 0.25784 -3.31615
ALA_488 -5.86202 0.51029 2.3022 -0.02075 0 0 2.59587 -2.24084 -0 -0 -2.51458 -0.40222 0 0 0 0 0 0.01886 0 0 0 -0.56698 0 1.8394 0.18601 0.23639 -3.91837
ARG_489 -8.01508 0.68327 5.35562 -0.83143 0.25563 0.68439 2.09896 -2.86906 -0.00724 -0.05087 -2.95123 0.04667 0 0 -1.20726 -0.38284 0 0.23201 0.00903 3.02353 0 -0.17198 0 -1.2888 -0.1052 0.37587 -5.116
TYR_490 -11.7558 1.74176 2.42433 -0.73034 0.27255 0.47383 3.10098 -3.09781 -0 -0 -3.47221 -0.17727 0 0 -0.21122 0 0 0.18586 0.57965 0 2.20453 -0.20439 0.04206 1.2797 -0.03314 0.78243 -6.59454
SER_491 -4.074 0.47221 3.87857 -0.03198 0 0.07344 1.92203 -1.94638 -0.0228 -0.15519 -1.95714 -0.37676 0 0 0 0 0 0.04412 0.00354 0.30938 0 -0.28306 0.60015 -0.77834 -0.18954 1.0956 -1.41614
PHE_492 -10.6539 1.09299 2.63649 -0.54331 0.04664 0.18715 1.78049 -2.49466 -0 -0 -0.96051 0.17793 0 0 -0.56755 0 0 0.21113 0.31631 0 2.16173 -0.15635 0 1.0402 -0.47124 1.15825 -5.03816
GLY_493 -3.51945 0.32654 2.90195 -9e-05 0 0 0.97608 -1.60581 -0.03868 -0.21315 -1.031 -0.39549 0 0 0 0 0 -0.05726 0 0 0 -1.53042 0 0.83697 -0.34229 0.73031 -2.96178
TYR_494 -7.81028 1.26095 4.86189 -0.7415 0.05004 0.07063 3.38448 -2.7048 -0.05169 -0.2894 -1.87052 -0.30655 0 0 0 0 0 -0.00117 0.02737 0 2.24154 0.06208 0.00015 1.2797 -0.31065 1.27642 0.42868
PRO_495 -5.5116 0.83496 2.77952 -0.06699 0 0.04218 1.84686 -1.49793 -0 -0 -1.05482 0.56828 0 0 0 0 0 0.10041 0.06892 0.14196 0 -0.76831 0 -2.4119 0.21847 1.65292 -3.05708
ALA_496 -5.69373 0.59024 1.79212 -0.0249 0.00027 0 1.65795 -1.77017 -0.01255 -0.13505 -0.62874 -0.38478 0 0 0 0 0 -0.01671 0 0 0 -0.37692 0 1.8394 0.07763 0.88189 -2.20405
CYS_497 -7.52037 0.91214 3.80516 -0.17457 0.16523 0.08248 2.66396 -2.15787 -0.02568 -0.18056 -1.75633 -1.89643 0 0 0 0 0 0.25282 0.01255 1.47819 0 -0.38799 0 3.6196 0.68008 1.10096 0.67338
PRO_498 -5.25826 1.12573 2.80306 -0.09793 0.00272 0.06047 0.8827 -1.28612 -0.02614 -0.20375 -0.35059 0.7145 0 0 0 0 0 -0.06664 0.05626 0.45521 0 -0.27276 0 -2.4119 0.86002 1.51342 -1.50002
ASP_499 -4.17201 0.28069 5.8007 -0.23559 0.09132 0.76749 2.72356 -2.59636 -0.0349 -0.27462 -3.633 -1.2808 0 0 -0.45048 -0.6879 0 -0.02599 0.03713 0 2.05928 -0.84395 0 -2.3716 -0.31418 1.32714 -3.8341
LEU_500 -8.21753 1.19711 4.01613 -0.74415 0.3631 0.35504 2.71775 -2.73226 -0.01201 -0.06518 -1.11607 0.04143 0 0 0 0 0 -0.02479 0.20913 1.12646 0 -0.21046 0 0.18072 -0.26792 0.862 -2.32148
ALA_501 -4.27707 0.77747 3.33798 -0.02481 0.00034 0 2.1244 -2.13973 -0 -0 -2.05158 -0.39396 0 0 -0.45048 0 0 -0.00985 0 0 0 -0.14115 0 1.8394 -0.44011 0.55626 -1.29289
ASP_502 -7.43318 1.03478 9.45125 -0.16691 0.01064 0.55231 5.25657 -4.09141 -0.01129 -0.10828 -8.26646 -0.04599 0 0 -0.84418 -0.67241 0 0.09445 1.78751 0 3.95743 -0.13353 0 -2.3716 -0.49035 0.58396 -1.90668
GLN_503 -8.99539 1.01313 6.61068 -0.80808 0.08523 0.84273 4.16651 -3.46708 -0 -0 -3.8072 -0.85262 0 0 -0.56755 -0.46558 0 0.04263 0.0265 0 2.94866 -0.24816 0 -0.18838 -0.36384 0.73091 -3.29691
ALA_504 -4.84889 0.4453 4.02464 -0.02487 0.00011 0 2.1947 -2.44237 -0.01201 -0.06518 -2.05973 -0.38723 0 0 0 0 0 -0.09138 0 0 0 -0.32402 0 1.8394 -0.58662 0.5492 -1.78894
LYS_505 -9.36313 1.01117 11.3288 -0.36827 0.07844 0.19361 4.80869 -4.60126 -0.04296 -0.18761 -6.21584 -0.02872 0 0 -0.57758 -0.67241 0 0.05029 0.18102 1.88227 0 -0.10574 0 -1.5107 -0.4703 0.67929 -3.93093
LEU_506 -9.21432 0.59919 3.42561 -0.4756 0.20227 0.10715 2.30044 -2.87865 -2e-05 -0.0004 -1.54299 0.20512 0 0 0 0 0 0.07892 0.22803 0.27808 0 -0.30356 0 0.18072 -0.28754 0.81395 -6.28361
ASP_507 -7.27172 0.92833 7.79397 -0.2277 0.02529 0.83742 3.48901 -3.7623 -0.03515 -0.19949 -4.83869 0.24147 0 0 0 0 0 0.06741 0.02044 0 3.79201 0.28576 0 -2.3716 0.03667 0.55948 -0.6294
ARG_508 -4.93914 0.24332 6.35587 -0.74351 0.10273 0.48006 2.45035 -2.86244 -0 -0 -2.11351 0.34304 0 0 0 -0.90399 0 0.01797 0.12227 1.44329 0 -0.12348 0 -1.2888 -0.01138 0.58864 -0.83871
LEU_509 -7.52828 0.73354 1.40829 -0.48438 0.19583 0.11623 1.37752 -1.80995 -0 -0 -0.96887 0.23082 0 0 0 0 0 -0.04192 0.05918 0.40014 0 -0.26265 0 0.18072 -0.37679 0.64793 -6.12263
MET_510 -9.93912 1.60891 3.8022 -0.82698 0.58655 0.40154 1.79911 -2.43329 -0 -0 -1.25443 -0.20033 0 0 0 0 0 0.13659 0.03977 2.10349 0 0.10488 0 0.60916 -0.10357 0.85742 -2.70812
ASP_511 -4.33834 0.51653 5.96112 -0.21425 0.03876 0.70815 2.86814 -2.60469 -0.02373 -0.1281 -2.96722 -0.77353 0 0 0 0 0 0.01923 0.00724 0 2.10177 -0.5676 0 -2.3716 0.4571 0.90497 -0.40604
PHE_512 -11.9791 2.26659 4.6079 -0.50948 0.25281 0.21178 3.13937 -3.57731 -0 -0 -2.67278 -0.1851 0 0 0 0 0 -0.12052 0.00096 0 3.72116 0.13563 0 1.0402 0.67886 0.84314 -2.14591
SER_513 -3.77592 0.49564 4.84416 -0.02915 0.00014 0.04784 1.64868 -2.26589 -0.03684 -0.22321 -0.85299 -0.94092 0 0 0 0 0 -0.1052 0.01099 0.14259 0 -0.35776 0.60144 -0.77834 0.14438 0.67667 -0.75367
ARG_514 -6.58531 0.82304 5.09027 -0.71223 0.11198 0.41011 2.80337 -2.51841 -0 -0 -2.53533 0.25958 0 0 -0.71436 0 0 -0.02395 0.33946 2.97542 0 -0.17594 0 -1.2888 -0.27006 0.42086 -1.5903
ILE_515 -9.33023 1.43434 2.7169 -0.60335 0.41329 0.21255 1.8764 -2.46471 -0.00438 -0.03797 -0.07777 -0.33997 0 0 0 0 0 -0.02001 0.0036 0.37329 0 0.16799 0 0.73287 -0.03946 0.65444 -4.33217
GLY_516 -2.59957 0.03962 2.94238 -5e-05 0 0 1.17618 -1.47031 -0 -0 -1.3482 -0.39559 0 0 0 0 0 -0.17882 0 0 0 -1.4518 0 0.83697 -0.43427 0.50458 -2.37889
VAL_517 -7.90737 1.16282 2.79859 -0.27548 0.17088 0.05616 1.67006 -2.337 -0 -0 -1.1298 0.11295 0 0 0 0 0 -0.07751 0.04023 0.0897 0 -0.45067 0 1.9342 -0.83437 0.2757 -4.70092
ARG_518 -4.63827 0.22841 4.61899 -0.60585 0.1248 0.4015 2.18777 -2.15867 -0.00579 -0.01931 -2.2677 -0.17495 0 0 0 0 0 0.01885 0.03237 2.43846 0 -0.22342 0 -1.2888 -0.39911 0.36261 -1.36813
LEU_519 -6.76669 0.73056 1.29698 -0.46067 0.27917 0.07727 0.80663 -1.64433 -0.01765 -0.06601 -0.94974 0.20026 0 0 0 0 0 -0.01752 0.07709 0.57348 0 -0.37215 0 0.18072 -0.26278 0.50733 -5.82804
THR_520 -6.67647 0.47418 6.74425 -0.1139 0.04454 0.07997 3.72807 -3.3407 -0.00579 -0.01931 -4.79787 -0.6861 0 0 -1.86677 0 0 -0.02475 0.25927 0.11515 0 -0.48859 2.30799 -1.0874 -0.12985 0.63318 -4.8509
GLU_521 -2.82264 0.1468 2.86364 -0.47135 0.28572 1.46514 0.7222 -1.24953 -0 -0 -0.49366 -3.0109 0 0 0 0 0 -0.12815 0.06784 0 3.65881 -0.27355 0 -2.7348 -0.26098 0.51709 -1.71831
ASN_522 -7.01997 1.51287 5.18958 -0.19835 0.05813 0.3501 2.33008 -2.84894 -0.06566 -0.26572 -0.96484 -0.44617 0 0 -0.80892 0 0 -0.06241 0.09041 0 2.56737 -0.57262 0 -0.93687 -0.51145 0.7451 -1.85829
TYR_523 -8.16388 1.30489 2.52577 -0.66346 0.04229 0.42941 1.38785 -2.37033 -0 -0 -1.29264 -0.34126 0 0 0 0 0 0.03432 0.26492 0 1.82275 0.30215 0.00164 1.2797 -0.08086 0.82192 -2.69482
GLN_524 -8.32482 1.3964 6.32387 -0.6065 0.09936 0.38351 3.52821 -3.33477 -0.10562 -0.486 -3.19047 -0.70488 0 0 -1.81007 -0.54542 0 -0.00341 0.17573 0 4.97243 -0.07048 0 -0.18838 0.03168 1.00544 -1.4542
LEU_525 -7.71618 0.82813 2.47206 -0.49103 0.1891 0.11334 1.55718 -2.25315 -0.00687 -0.03819 -1.26355 0.1138 0 0 -1.14773 0 0 0.45098 0.1031 2.34759 0 -0.36964 0 0.18072 -0.21991 1.30598 -3.84426
ASP_526 -4.73603 0.56302 6.66519 -0.10799 0.00629 0.31397 3.74066 -2.98197 -0.00842 -0.04237 -5.50643 -0.42278 0 0 0 -0.49574 0 0.0485 0.228 0 2.93384 0.32513 0 -2.3716 0.00435 1.66864 -0.17574
PRO_527 -5.43569 0.41547 4.44965 -0.14004 0.00062 0.09885 1.36404 -1.90846 -0 -0 -0.89897 0.20469 0 0 -0.42442 0 0 -0.0459 0.00941 0.24368 0 -1.11759 0 -2.4119 -0.27486 1.18309 -4.68833
GLU_528 -4.96217 0.78178 4.7991 -0.53178 0.27823 1.49438 1.42467 -2.12159 -0.00282 -0.01325 -2.0291 -3.04824 0 0 0 0 0 -0.0615 0.00536 0 3.46085 -0.26612 0 -2.7348 -0.71266 0.29743 -3.94223
HIS_D_529 -8.9963 1.07914 7.23682 -0.49242 0.03669 0.60309 3.11117 -3.52257 -0.00301 -0.01709 -2.84817 -0.28009 0 0 0 -1.00851 0 0.02104 0.01761 0 2.08479 -0.25605 0 -0.45461 -0.04914 0.62946 -3.10815
SER_530 -4.99727 0.7836 4.09382 -0.03432 0 0.06838 1.94968 -2.10153 -0 -0 -2.0327 -0.61399 0 0 -0.42442 0 0 0.05189 0.00135 0.04398 0 -0.5333 1.71931 -0.77834 0.12301 0.7933 -1.88754
THR_531 -4.57583 0.42315 3.3871 -0.10233 0.05314 0.07521 2.3682 -2.00365 -0 -0 -1.65974 -0.7687 0 0 0 0 0 0.01622 0.02942 0.10492 0 -0.52001 2.29422 -1.0874 -0.40513 0.55744 -1.81377
SER_532 -4.28054 0.78162 2.90267 -0.03236 0.00043 0.04914 1.67629 -1.58928 -0 -0 -1.36114 -0.9385 0 0 0 -0.46558 0 -0.03368 0.00904 0.44625 0 -0.27788 1.74342 -0.77834 -0.18129 0.46983 -1.85992
ALA_533 -5.48307 0.54166 2.84788 -0.02246 0 0 2.42459 -2.31108 -0 -0 -2.62867 -0.3836 0 0 0 0 0 0.09191 0 0 0 -0.53102 0 1.8394 0.04719 0.5549 -3.01237
LEU_534 -8.23816 0.64349 1.91549 -0.77267 0.22034 0.32185 2.93578 -2.28668 -0.01754 -0.06393 -3.09018 -0.00118 0 0 0 0 0 0.12442 0.73205 1.57199 0 -0.31943 0 0.18072 -0.19868 0.80513 -5.53717
VAL_535 -8.30459 0.41965 3.59465 -0.26707 0.16819 0.05527 1.93675 -2.90674 -0.00758 -0.08318 -2.75545 -0.29834 0 0 0 0 0 -0.06067 0.09677 0.2444 0 -0.77277 0 1.9342 -0.40028 0.79013 -6.61667
VAL_536 -7.09864 0.64407 1.65709 -0.27329 0.12547 0.05615 2.52856 -2.13721 -0.01754 -0.06393 -1.61187 -0.14755 0 0 0 0 0 -0.00696 0.02477 0.14203 0 -0.53038 0 1.9342 -0.43166 0.50073 -4.70592
HIS_537 -8.00662 0.55475 3.81218 -0.48352 0.02967 0.579 1.09212 -2.60091 -0.00783 -0.05645 -0.32737 -0.12157 0 0 0 0 0 -0.02811 0.00012 0 1.61438 -0.37693 0 -0.45461 -0.52259 0.41814 -4.88615
HIS_538 -9.85328 1.44281 6.09002 -0.57786 0.07058 0.43301 2.93717 -3.41604 -0.00803 -0.08641 -2.05713 -1.02734 0 0 -1.14387 0 0 0.0987 0.18686 0 1.62839 -0.03812 0 -0.45461 -0.49773 1.17237 -5.10051
PRO_539 -5.8001 0.92224 3.439 -0.06732 0 0.04204 1.09636 -1.29407 -0.00469 -0.08039 0.12409 0.57486 0 0 -0.51439 0 0 -0.21827 0.13202 0.21069 0 -0.7314 0 -2.4119 -0.02557 1.42325 -3.18355
GLU_540 -5.18184 0.69777 4.45595 -0.25354 0.06841 0.4527 1.72346 -2.22958 -0 -0 -2.69788 -0.45289 0 0 -1.5909 0 0 0.14862 0.10142 0 2.95715 0.28001 0 -2.7348 0.60574 0.68914 -2.96107
ALA_541 -5.6717 0.85527 2.61338 -0.02542 0.00038 0 1.50432 -2.32261 -0.02042 -0.19104 -1.80145 -0.24393 0 0 -0.50292 0 0 0.05253 0 0 0 0.0812 0 1.8394 0.15772 0.40204 -3.27326
ARG_542 -5.63983 0.75095 5.21408 -0.78051 0.08396 0.5556 2.19215 -2.68817 -2e-05 -5e-05 -2.48672 -0.17456 0 0 -1.22853 0 0 -0.01253 0.06847 2.01616 0 -0.06207 0 -1.2888 -0.22039 0.50149 -3.19933
TYR_543 -6.58658 0.6533 1.79284 -0.63211 0.07952 0.28088 1.64872 -1.77794 -0.00214 -0.01866 -1.26359 -0.11275 0 0 -1.20726 0 0 0.10368 0.2003 0 2.31776 -0.12518 0.00637 1.2797 -0.08353 0.79285 -2.65383
PHE_544 -6.35317 0.95428 2.59075 -0.61291 0.03953 0.34349 1.87663 -2.0838 -2e-05 -5e-05 -0.95485 0.19195 0 0 0 0 0 0.03635 0.0076 0 2.04023 -0.33992 0 1.0402 -0.2711 0.58791 -0.90691
SER_545 -4.10104 0.36459 3.30055 -0.02697 9e-05 0.02272 1.1392 -1.8376 -0.00122 -0.00405 -1.04429 0.24148 0 0 0 0 0 0.09536 0.00222 0.59234 0 0.09356 0.60277 -0.77834 -0.07259 0.3164 -1.09481
VAL_546 -5.68531 0.61563 2.83068 -0.36495 0.23716 0.08913 1.74707 -1.9134 -0 -0 -0.59406 -0.04129 0 0 0 0 0 -0.03752 0.00277 0.81722 0 0.09545 0 1.9342 -0.07779 0.36612 0.02112
ASP:CtermProteinFull_547 -3.12361 0.42465 3.19083 -0.13112 0.01791 0.45574 0.6486 -1.58574 -0.01784 -0.13706 -1.29123 -0.19977 0 0 0 0 0 0 0.02456 0 3.00443 0 0 -2.3716 -0.13326 0.36307 -0.86144
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529243 MODEL 2 2023-06-24_00000130_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 425.964 tmscore: 0.27194 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      17.448 -33.063  18.003  1.00 19.720          N  
ATOM      2  CA  GLU A   1      16.325 -32.872  17.092  1.00 19.830          C  
ATOM      3  C   GLU A   1      15.458 -31.655  17.424  1.00 19.990          C  
ATOM      4  O   GLU A   1      14.382 -31.790  18.017  1.00 20.220          O  
ATOM      5  CB  GLU A   1      15.438 -34.130  17.056  1.00 27.720          C  
ATOM      6  CG  GLU A   1      16.125 -35.389  16.499  1.00 27.720          C  
ATOM      7  CD  GLU A   1      15.218 -36.602  16.472  1.00 27.720          C  
ATOM      8  OE1 GLU A   1      14.116 -36.507  16.948  1.00 27.720          O  
ATOM      9  OE2 GLU A   1      15.639 -37.620  15.976  1.00 27.720          O  
ATOM     10 1H   GLU A   1      17.937 -33.907  17.746  1.00 23.660          H  
ATOM     11 2H   GLU A   1      18.094 -32.281  17.921  1.00 23.660          H  
ATOM     12 3H   GLU A   1      17.133 -33.146  18.958  1.00 23.660          H  
ATOM     13  HA  GLU A   1      16.732 -32.715  16.093  1.00 23.800          H  
ATOM     14 1HB  GLU A   1      15.083 -34.355  18.062  1.00 33.260          H  
ATOM     15 2HB  GLU A   1      14.561 -33.931  16.437  1.00 33.260          H  
ATOM     16 1HG  GLU A   1      16.458 -35.183  15.480  1.00 33.260          H  
ATOM     17 2HG  GLU A   1      17.000 -35.619  17.098  1.00 33.260          H  
ATOM     18  N   GLY A   2      15.922 -30.477  17.020  1.00 19.990          N  
ATOM     19  CA  GLY A   2      15.199 -29.224  17.207  1.00 20.270          C  
ATOM     20  C   GLY A   2      14.289 -28.997  16.005  1.00 20.450          C  
ATOM     21  O   GLY A   2      13.925 -29.941  15.303  1.00 20.660          O  
ATOM     22  H   GLY A   2      16.836 -30.413  16.562  1.00 23.990          H  
ATOM     23 1HA  GLY A   2      14.609 -29.251  18.120  1.00 24.320          H  
ATOM     24 2HA  GLY A   2      15.917 -28.409  17.304  1.00 24.320          H  
ATOM     25  N   GLN A   3      13.911 -27.742  15.741  1.00 20.480          N  
ATOM     26  CA  GLN A   3      12.968 -27.469  14.657  1.00 20.770          C  
ATOM     27  C   GLN A   3      13.536 -27.837  13.286  1.00 20.660          C  
ATOM     28  O   GLN A   3      12.794 -28.228  12.382  1.00 20.690          O  
ATOM     29  CB  GLN A   3      12.562 -25.991  14.634  1.00 28.960          C  
ATOM     30  CG  GLN A   3      11.450 -25.656  13.652  1.00 28.960          C  
ATOM     31  CD  GLN A   3      10.154 -26.345  14.003  1.00 28.960          C  
ATOM     32  OE1 GLN A   3       9.679 -26.243  15.138  1.00 28.960          O  
ATOM     33  NE2 GLN A   3       9.582 -27.056  13.043  1.00 28.960          N  
ATOM     34  H   GLN A   3      14.271 -26.981  16.309  1.00 24.580          H  
ATOM     35  HA  GLN A   3      12.078 -28.065  14.825  1.00 24.920          H  
ATOM     36 1HB  GLN A   3      12.265 -25.666  15.619  1.00 34.750          H  
ATOM     37 2HB  GLN A   3      13.419 -25.394  14.344  1.00 34.750          H  
ATOM     38 1HG  GLN A   3      11.276 -24.581  13.686  1.00 34.750          H  
ATOM     39 2HG  GLN A   3      11.738 -25.952  12.642  1.00 34.750          H  
ATOM     40 1HE2 GLN A   3       8.722 -27.538  13.216  1.00 34.750          H  
ATOM     41 2HE2 GLN A   3      10.020 -27.121  12.140  1.00 34.750          H  
ATOM     42  N   ASP A   4      14.840 -27.662  13.117  1.00 20.650          N  
ATOM     43  CA  ASP A   4      15.496 -27.943  11.852  1.00 20.650          C  
ATOM     44  C   ASP A   4      16.878 -28.568  12.087  1.00 20.160          C  
ATOM     45  O   ASP A   4      17.845 -27.838  12.330  1.00 19.440          O  
ATOM     46  CB  ASP A   4      15.584 -26.646  11.031  1.00 28.910          C  
ATOM     47  CG  ASP A   4      16.207 -26.787   9.642  1.00 28.910          C  
ATOM     48  OD1 ASP A   4      16.911 -27.762   9.423  1.00 28.910          O  
ATOM     49  OD2 ASP A   4      16.004 -25.927   8.820  1.00 28.910          O  
ATOM     50  H   ASP A   4      15.394 -27.320  13.894  1.00 24.780          H  
ATOM     51  HA  ASP A   4      14.867 -28.625  11.281  1.00 24.780          H  
ATOM     52 1HB  ASP A   4      14.573 -26.249  10.896  1.00 34.690          H  
ATOM     53 2HB  ASP A   4      16.138 -25.897  11.592  1.00 34.690          H  
ATOM     54  N   PRO A   5      16.959 -29.923  12.156  1.00 20.610          N  
ATOM     55  CA  PRO A   5      18.177 -30.699  12.363  1.00 20.320          C  
ATOM     56  C   PRO A   5      19.293 -30.373  11.367  1.00 19.620          C  
ATOM     57  O   PRO A   5      20.471 -30.457  11.726  1.00 19.120          O  
ATOM     58  CB  PRO A   5      17.668 -32.142  12.166  1.00 30.480          C  
ATOM     59  CG  PRO A   5      16.215 -32.086  12.607  1.00 30.480          C  
ATOM     60  CD  PRO A   5      15.716 -30.748  12.111  1.00 30.480          C  
ATOM     61  HA  PRO A   5      18.524 -30.545  13.393  1.00 24.380          H  
ATOM     62 1HB  PRO A   5      17.800 -32.452  11.125  1.00 36.580          H  
ATOM     63 2HB  PRO A   5      18.269 -32.827  12.788  1.00 36.580          H  
ATOM     64 1HG  PRO A   5      15.652 -32.932  12.170  1.00 36.580          H  
ATOM     65 2HG  PRO A   5      16.131 -32.183  13.695  1.00 36.580          H  
ATOM     66 1HD  PRO A   5      15.323 -30.835  11.092  1.00 36.580          H  
ATOM     67 2HD  PRO A   5      14.960 -30.378  12.828  1.00 36.580          H  
ATOM     68  N   LEU A   6      18.940 -30.038  10.112  1.00 19.640          N  
ATOM     69  CA  LEU A   6      19.956 -29.686   9.128  1.00 19.090          C  
ATOM     70  C   LEU A   6      20.583 -28.375   9.513  1.00 18.220          C  
ATOM     71  O   LEU A   6      21.804 -28.242   9.556  1.00 17.680          O  
ATOM     72  CB  LEU A   6      19.388 -29.606   7.711  1.00 26.950          C  
ATOM     73  CG  LEU A   6      20.401 -29.201   6.580  1.00 26.950          C  
ATOM     74  CD1 LEU A   6      21.570 -30.215   6.493  1.00 26.950          C  
ATOM     75  CD2 LEU A   6      19.657 -29.128   5.254  1.00 26.950          C  
ATOM     76  H   LEU A   6      17.965 -30.009   9.817  1.00 23.570          H  
ATOM     77  HA  LEU A   6      20.720 -30.457   9.157  1.00 22.910          H  
ATOM     78 1HB  LEU A   6      18.966 -30.575   7.454  1.00 32.340          H  
ATOM     79 2HB  LEU A   6      18.578 -28.871   7.712  1.00 32.340          H  
ATOM     80  HG  LEU A   6      20.818 -28.229   6.805  1.00 32.340          H  
ATOM     81 1HD1 LEU A   6      22.253 -29.909   5.701  1.00 32.340          H  
ATOM     82 2HD1 LEU A   6      22.119 -30.250   7.429  1.00 32.340          H  
ATOM     83 3HD1 LEU A   6      21.177 -31.205   6.267  1.00 32.340          H  
ATOM     84 1HD2 LEU A   6      20.347 -28.824   4.465  1.00 32.340          H  
ATOM     85 2HD2 LEU A   6      19.233 -30.101   5.013  1.00 32.340          H  
ATOM     86 3HD2 LEU A   6      18.854 -28.390   5.337  1.00 32.340          H  
ATOM     87  N   PHE A   7      19.740 -27.399   9.842  1.00 18.150          N  
ATOM     88  CA  PHE A   7      20.267 -26.105  10.237  1.00 17.450          C  
ATOM     89  C   PHE A   7      21.237 -26.279  11.383  1.00 17.080          C  
ATOM     90  O   PHE A   7      22.356 -25.750  11.339  1.00 16.440          O  
ATOM     91  CB  PHE A   7      19.149 -25.166  10.679  1.00 24.710          C  
ATOM     92  CG  PHE A   7      19.628 -23.867  11.236  1.00 24.710          C  
ATOM     93  CD1 PHE A   7      19.986 -22.821  10.410  1.00 24.710          C  
ATOM     94  CD2 PHE A   7      19.720 -23.693  12.614  1.00 24.710          C  
ATOM     95  CE1 PHE A   7      20.419 -21.625  10.945  1.00 24.710          C  
ATOM     96  CE2 PHE A   7      20.150 -22.512  13.146  1.00 24.710          C  
ATOM     97  CZ  PHE A   7      20.499 -21.470  12.312  1.00 24.710          C  
ATOM     98  H   PHE A   7      18.724 -27.564   9.773  1.00 21.780          H  
ATOM     99  HA  PHE A   7      20.792 -25.665   9.394  1.00 20.940          H  
ATOM    100 1HB  PHE A   7      18.500 -24.957   9.828  1.00 29.650          H  
ATOM    101 2HB  PHE A   7      18.547 -25.651  11.429  1.00 29.650          H  
ATOM    102  HD1 PHE A   7      19.914 -22.948   9.329  1.00 29.650          H  
ATOM    103  HD2 PHE A   7      19.441 -24.513  13.280  1.00 29.650          H  
ATOM    104  HE1 PHE A   7      20.693 -20.800  10.288  1.00 29.650          H  
ATOM    105  HE2 PHE A   7      20.211 -22.406  14.228  1.00 29.650          H  
ATOM    106  HZ  PHE A   7      20.835 -20.530  12.727  1.00 29.650          H  
ATOM    107  N   ALA A   8      20.822 -27.018  12.419  1.00 17.580          N  
ATOM    108  CA  ALA A   8      21.707 -27.205  13.549  1.00 17.390          C  
ATOM    109  C   ALA A   8      22.999 -27.895  13.124  1.00 17.080          C  
ATOM    110  O   ALA A   8      24.080 -27.453  13.516  1.00 16.550          O  
ATOM    111  CB  ALA A   8      21.020 -28.029  14.604  1.00 24.420          C  
ATOM    112  H   ALA A   8      19.878 -27.423  12.412  1.00 21.100          H  
ATOM    113  HA  ALA A   8      21.957 -26.230  13.955  1.00 20.870          H  
ATOM    114 1HB  ALA A   8      21.686 -28.141  15.441  1.00 29.310          H  
ATOM    115 2HB  ALA A   8      20.108 -27.525  14.923  1.00 29.310          H  
ATOM    116 3HB  ALA A   8      20.769 -29.009  14.200  1.00 29.310          H  
ATOM    117  N   PHE A   9      22.917 -28.919  12.260  1.00 17.470          N  
ATOM    118  CA  PHE A   9      24.113 -29.592  11.784  1.00 17.340          C  
ATOM    119  C   PHE A   9      25.069 -28.658  11.108  1.00 16.560          C  
ATOM    120  O   PHE A   9      26.255 -28.665  11.424  1.00 16.160          O  
ATOM    121  CB  PHE A   9      23.824 -30.711  10.793  1.00 24.330          C  
ATOM    122  CG  PHE A   9      25.110 -31.216  10.150  1.00 24.330          C  
ATOM    123  CD1 PHE A   9      25.963 -32.078  10.818  1.00 24.330          C  
ATOM    124  CD2 PHE A   9      25.477 -30.786   8.865  1.00 24.330          C  
ATOM    125  CE1 PHE A   9      27.143 -32.494  10.231  1.00 24.330          C  
ATOM    126  CE2 PHE A   9      26.653 -31.201   8.288  1.00 24.330          C  
ATOM    127  CZ  PHE A   9      27.486 -32.053   8.971  1.00 24.330          C  
ATOM    128  H   PHE A   9      22.002 -29.281  11.964  1.00 20.960          H  
ATOM    129  HA  PHE A   9      24.618 -30.020  12.650  1.00 20.810          H  
ATOM    130 1HB  PHE A   9      23.325 -31.537  11.296  1.00 29.190          H  
ATOM    131 2HB  PHE A   9      23.163 -30.350  10.014  1.00 29.190          H  
ATOM    132  HD1 PHE A   9      25.702 -32.420  11.818  1.00 29.190          H  
ATOM    133  HD2 PHE A   9      24.825 -30.105   8.322  1.00 29.190          H  
ATOM    134  HE1 PHE A   9      27.807 -33.169  10.769  1.00 29.190          H  
ATOM    135  HE2 PHE A   9      26.930 -30.853   7.293  1.00 29.190          H  
ATOM    136  HZ  PHE A   9      28.417 -32.381   8.511  1.00 29.190          H  
ATOM    137  N   ILE A  10      24.574 -27.870  10.159  1.00 16.410          N  
ATOM    138  CA  ILE A  10      25.444 -27.003   9.395  1.00 15.820          C  
ATOM    139  C   ILE A  10      26.137 -26.027  10.304  1.00 15.100          C  
ATOM    140  O   ILE A  10      27.343 -25.807  10.173  1.00 14.550          O  
ATOM    141  CB  ILE A  10      24.688 -26.229   8.304  1.00 22.380          C  
ATOM    142  CG1 ILE A  10      24.167 -27.214   7.222  1.00 22.380          C  
ATOM    143  CG2 ILE A  10      25.649 -25.164   7.681  1.00 22.380          C  
ATOM    144  CD1 ILE A  10      23.156 -26.613   6.268  1.00 22.380          C  
ATOM    145  H   ILE A  10      23.567 -27.907   9.964  1.00 19.690          H  
ATOM    146  HA  ILE A  10      26.203 -27.626   8.913  1.00 18.980          H  
ATOM    147  HB  ILE A  10      23.817 -25.736   8.751  1.00 26.860          H  
ATOM    148 1HG1 ILE A  10      25.013 -27.585   6.646  1.00 26.860          H  
ATOM    149 2HG1 ILE A  10      23.693 -28.056   7.721  1.00 26.860          H  
ATOM    150 1HG2 ILE A  10      25.137 -24.596   6.916  1.00 26.860          H  
ATOM    151 2HG2 ILE A  10      25.999 -24.470   8.438  1.00 26.860          H  
ATOM    152 3HG2 ILE A  10      26.512 -25.664   7.240  1.00 26.860          H  
ATOM    153 1HD1 ILE A  10      22.838 -27.372   5.556  1.00 26.860          H  
ATOM    154 2HD1 ILE A  10      22.291 -26.263   6.835  1.00 26.860          H  
ATOM    155 3HD1 ILE A  10      23.589 -25.783   5.726  1.00 26.860          H  
ATOM    156  N   ARG A  11      25.382 -25.398  11.201  1.00 15.190          N  
ATOM    157  CA  ARG A  11      25.985 -24.431  12.093  1.00 14.660          C  
ATOM    158  C   ARG A  11      27.037 -25.067  12.991  1.00 14.320          C  
ATOM    159  O   ARG A  11      28.126 -24.511  13.145  1.00 13.690          O  
ATOM    160  CB  ARG A  11      24.905 -23.779  12.937  1.00 20.740          C  
ATOM    161  CG  ARG A  11      23.857 -22.979  12.148  1.00 20.740          C  
ATOM    162  CD  ARG A  11      24.329 -21.619  11.712  1.00 20.740          C  
ATOM    163  NE  ARG A  11      25.170 -21.620  10.508  1.00 20.740          N  
ATOM    164  CZ  ARG A  11      24.749 -21.784   9.233  1.00 20.740          C  
ATOM    165  NH1 ARG A  11      23.478 -21.995   8.947  1.00 20.740          N  
ATOM    166  NH2 ARG A  11      25.642 -21.724   8.266  1.00 20.740          N  
ATOM    167  H   ARG A  11      24.379 -25.609  11.252  1.00 18.230          H  
ATOM    168  HA  ARG A  11      26.482 -23.677  11.491  1.00 17.590          H  
ATOM    169 1HB  ARG A  11      24.361 -24.558  13.480  1.00 24.880          H  
ATOM    170 2HB  ARG A  11      25.360 -23.123  13.674  1.00 24.880          H  
ATOM    171 1HG  ARG A  11      23.587 -23.538  11.261  1.00 24.880          H  
ATOM    172 2HG  ARG A  11      22.979 -22.863  12.756  1.00 24.880          H  
ATOM    173 1HD  ARG A  11      23.471 -20.976  11.535  1.00 24.880          H  
ATOM    174 2HD  ARG A  11      24.924 -21.199  12.516  1.00 24.880          H  
ATOM    175  HE  ARG A  11      26.168 -21.455  10.640  1.00 24.880          H  
ATOM    176 1HH1 ARG A  11      22.791 -22.044   9.688  1.00 24.880          H  
ATOM    177 2HH1 ARG A  11      23.188 -22.117   7.988  1.00 24.880          H  
ATOM    178 1HH2 ARG A  11      26.644 -21.565   8.500  1.00 24.880          H  
ATOM    179 2HH2 ARG A  11      25.373 -21.843   7.305  1.00 24.880          H  
ATOM    180  N   PHE A  12      26.759 -26.263  13.523  1.00 14.820          N  
ATOM    181  CA  PHE A  12      27.720 -26.930  14.388  1.00 14.670          C  
ATOM    182  C   PHE A  12      28.937 -27.329  13.584  1.00 14.150          C  
ATOM    183  O   PHE A  12      30.064 -27.171  14.041  1.00 13.690          O  
ATOM    184  CB  PHE A  12      27.099 -28.169  15.015  1.00 20.600          C  
ATOM    185  CG  PHE A  12      25.959 -27.895  15.975  1.00 20.600          C  
ATOM    186  CD1 PHE A  12      25.064 -28.908  16.258  1.00 20.600          C  
ATOM    187  CD2 PHE A  12      25.748 -26.639  16.575  1.00 20.600          C  
ATOM    188  CE1 PHE A  12      24.007 -28.701  17.107  1.00 20.600          C  
ATOM    189  CE2 PHE A  12      24.694 -26.439  17.413  1.00 20.600          C  
ATOM    190  CZ  PHE A  12      23.815 -27.467  17.688  1.00 20.600          C  
ATOM    191  H   PHE A  12      25.838 -26.693  13.380  1.00 17.780          H  
ATOM    192  HA  PHE A  12      28.056 -26.242  15.161  1.00 17.600          H  
ATOM    193 1HB  PHE A  12      26.722 -28.815  14.219  1.00 24.720          H  
ATOM    194 2HB  PHE A  12      27.866 -28.721  15.550  1.00 24.720          H  
ATOM    195  HD1 PHE A  12      25.204 -29.885  15.797  1.00 24.720          H  
ATOM    196  HD2 PHE A  12      26.416 -25.798  16.386  1.00 24.720          H  
ATOM    197  HE1 PHE A  12      23.320 -29.521  17.316  1.00 24.720          H  
ATOM    198  HE2 PHE A  12      24.564 -25.463  17.854  1.00 24.720          H  
ATOM    199  HZ  PHE A  12      22.973 -27.306  18.360  1.00 24.720          H  
ATOM    200  N   PHE A  13      28.708 -27.823  12.374  1.00 14.340          N  
ATOM    201  CA  PHE A  13      29.744 -28.257  11.469  1.00 14.030          C  
ATOM    202  C   PHE A  13      30.729 -27.120  11.240  1.00 13.250          C  
ATOM    203  O   PHE A  13      31.940 -27.313  11.348  1.00 12.910          O  
ATOM    204  CB  PHE A  13      29.092 -28.739  10.176  1.00 19.770          C  
ATOM    205  CG  PHE A  13      29.987 -29.131   9.105  1.00 19.770          C  
ATOM    206  CD1 PHE A  13      30.632 -30.347   9.136  1.00 19.770          C  
ATOM    207  CD2 PHE A  13      30.171 -28.293   8.026  1.00 19.770          C  
ATOM    208  CE1 PHE A  13      31.458 -30.722   8.109  1.00 19.770          C  
ATOM    209  CE2 PHE A  13      30.991 -28.662   6.996  1.00 19.770          C  
ATOM    210  CZ  PHE A  13      31.639 -29.881   7.036  1.00 19.770          C  
ATOM    211  H   PHE A  13      27.748 -27.938  12.059  1.00 17.210          H  
ATOM    212  HA  PHE A  13      30.276 -29.091  11.924  1.00 16.840          H  
ATOM    213 1HB  PHE A  13      28.445 -29.583  10.404  1.00 23.720          H  
ATOM    214 2HB  PHE A  13      28.454 -27.963   9.799  1.00 23.720          H  
ATOM    215  HD1 PHE A  13      30.476 -31.010   9.987  1.00 23.720          H  
ATOM    216  HD2 PHE A  13      29.650 -27.330   8.001  1.00 23.720          H  
ATOM    217  HE1 PHE A  13      31.967 -31.686   8.140  1.00 23.720          H  
ATOM    218  HE2 PHE A  13      31.128 -27.997   6.146  1.00 23.720          H  
ATOM    219  HZ  PHE A  13      32.292 -30.181   6.218  1.00 23.720          H  
ATOM    220  N   GLU A  14      30.222 -25.925  10.922  1.00 13.090          N  
ATOM    221  CA  GLU A  14      31.108 -24.784  10.746  1.00 12.520          C  
ATOM    222  C   GLU A  14      31.835 -24.412  12.060  1.00 12.070          C  
ATOM    223  O   GLU A  14      33.037 -24.145  12.050  1.00 11.590          O  
ATOM    224  CB  GLU A  14      30.320 -23.585  10.204  1.00 17.760          C  
ATOM    225  CG  GLU A  14      29.852 -23.753   8.745  1.00 17.760          C  
ATOM    226  CD  GLU A  14      29.033 -22.584   8.224  1.00 17.760          C  
ATOM    227  OE1 GLU A  14      28.611 -21.762   9.010  1.00 17.760          O  
ATOM    228  OE2 GLU A  14      28.819 -22.521   7.037  1.00 17.760          O  
ATOM    229  H   GLU A  14      29.210 -25.819  10.794  1.00 15.710          H  
ATOM    230  HA  GLU A  14      31.863 -25.055  10.011  1.00 15.020          H  
ATOM    231 1HB  GLU A  14      29.430 -23.432  10.823  1.00 21.310          H  
ATOM    232 2HB  GLU A  14      30.929 -22.686  10.270  1.00 21.310          H  
ATOM    233 1HG  GLU A  14      30.726 -23.883   8.110  1.00 21.310          H  
ATOM    234 2HG  GLU A  14      29.253 -24.662   8.677  1.00 21.310          H  
ATOM    235  N   GLU A  15      31.143 -24.463  13.211  1.00 12.360          N  
ATOM    236  CA  GLU A  15      31.774 -24.160  14.508  1.00 12.150          C  
ATOM    237  C   GLU A  15      32.898 -25.144  14.818  1.00 11.940          C  
ATOM    238  O   GLU A  15      33.928 -24.788  15.390  1.00 11.600          O  
ATOM    239  CB  GLU A  15      30.769 -24.219  15.664  1.00 17.090          C  
ATOM    240  CG  GLU A  15      29.731 -23.101  15.735  1.00 17.090          C  
ATOM    241  CD  GLU A  15      28.755 -23.344  16.859  1.00 17.090          C  
ATOM    242  OE1 GLU A  15      28.763 -24.441  17.365  1.00 17.090          O  
ATOM    243  OE2 GLU A  15      28.040 -22.446  17.234  1.00 17.090          O  
ATOM    244  H   GLU A  15      30.136 -24.658  13.183  1.00 14.830          H  
ATOM    245  HA  GLU A  15      32.199 -23.156  14.461  1.00 14.580          H  
ATOM    246 1HB  GLU A  15      30.231 -25.160  15.614  1.00 20.510          H  
ATOM    247 2HB  GLU A  15      31.316 -24.216  16.607  1.00 20.510          H  
ATOM    248 1HG  GLU A  15      30.244 -22.155  15.907  1.00 20.510          H  
ATOM    249 2HG  GLU A  15      29.203 -23.029  14.795  1.00 20.510          H  
ATOM    250  N   HIS A  16      32.722 -26.388  14.399  1.00 12.310          N  
ATOM    251  CA  HIS A  16      33.681 -27.454  14.634  1.00 12.340          C  
ATOM    252  C   HIS A  16      35.019 -27.222  13.924  1.00 11.710          C  
ATOM    253  O   HIS A  16      35.995 -27.919  14.207  1.00 11.570          O  
ATOM    254  CB  HIS A  16      33.116 -28.810  14.202  1.00 17.260          C  
ATOM    255  CG  HIS A  16      31.972 -29.302  15.049  1.00 17.260          C  
ATOM    256  ND1 HIS A  16      31.254 -30.436  14.733  1.00 17.260          N  
ATOM    257  CD2 HIS A  16      31.411 -28.805  16.181  1.00 17.260          C  
ATOM    258  CE1 HIS A  16      30.308 -30.624  15.637  1.00 17.260          C  
ATOM    259  NE2 HIS A  16      30.381 -29.655  16.531  1.00 17.260          N  
ATOM    260  H   HIS A  16      31.820 -26.622  13.969  1.00 14.770          H  
ATOM    261  HA  HIS A  16      33.877 -27.513  15.697  1.00 14.810          H  
ATOM    262 1HB  HIS A  16      32.772 -28.747  13.177  1.00 20.720          H  
ATOM    263 2HB  HIS A  16      33.906 -29.556  14.233  1.00 20.720          H  
ATOM    264  HD1 HIS A  16      31.428 -31.051  13.964  1.00 20.720          H  
ATOM    265  HD2 HIS A  16      31.625 -27.929  16.794  1.00 20.720          H  
ATOM    266  HE1 HIS A  16      29.633 -31.474  15.560  1.00 20.720          H  
ATOM    267  N   LYS A  17      35.067 -26.278  12.973  1.00 11.470          N  
ATOM    268  CA  LYS A  17      36.292 -25.982  12.250  1.00 11.080          C  
ATOM    269  C   LYS A  17      37.138 -24.906  12.943  1.00 10.270          C  
ATOM    270  O   LYS A  17      38.254 -24.617  12.501  1.00  9.860          O  
ATOM    271  CB  LYS A  17      35.971 -25.512  10.830  1.00 15.670          C  
ATOM    272  CG  LYS A  17      35.321 -26.559   9.926  1.00 15.670          C  
ATOM    273  CD  LYS A  17      35.065 -25.978   8.535  1.00 15.670          C  
ATOM    274  CE  LYS A  17      34.472 -27.004   7.576  1.00 15.670          C  
ATOM    275  NZ  LYS A  17      34.254 -26.412   6.215  1.00 15.670          N  
ATOM    276  H   LYS A  17      34.238 -25.713  12.765  1.00 13.760          H  
ATOM    277  HA  LYS A  17      36.887 -26.892  12.196  1.00 13.300          H  
ATOM    278 1HB  LYS A  17      35.296 -24.656  10.886  1.00 18.800          H  
ATOM    279 2HB  LYS A  17      36.886 -25.174  10.348  1.00 18.800          H  
ATOM    280 1HG  LYS A  17      35.966 -27.432   9.850  1.00 18.800          H  
ATOM    281 2HG  LYS A  17      34.367 -26.868  10.365  1.00 18.800          H  
ATOM    282 1HD  LYS A  17      34.365 -25.144   8.626  1.00 18.800          H  
ATOM    283 2HD  LYS A  17      35.999 -25.602   8.120  1.00 18.800          H  
ATOM    284 1HE  LYS A  17      35.153 -27.848   7.491  1.00 18.800          H  
ATOM    285 2HE  LYS A  17      33.518 -27.359   7.971  1.00 18.800          H  
ATOM    286 1HZ  LYS A  17      33.874 -27.103   5.582  1.00 18.800          H  
ATOM    287 2HZ  LYS A  17      33.615 -25.632   6.282  1.00 18.800          H  
ATOM    288 3HZ  LYS A  17      35.139 -26.088   5.850  1.00 18.800          H  
ATOM    289  N   GLU A  18      36.602 -24.286  13.996  1.00 10.230          N  
ATOM    290  CA  GLU A  18      37.303 -23.225  14.712  1.00  9.710          C  
ATOM    291  C   GLU A  18      38.262 -23.800  15.744  1.00  9.060          C  
ATOM    292  O   GLU A  18      38.048 -24.876  16.282  1.00  8.500          O  
ATOM    293  CB  GLU A  18      36.312 -22.284  15.412  1.00 13.800          C  
ATOM    294  CG  GLU A  18      35.413 -21.475  14.470  1.00 13.800          C  
ATOM    295  CD  GLU A  18      34.490 -20.524  15.209  1.00 13.800          C  
ATOM    296  OE1 GLU A  18      34.305 -20.713  16.386  1.00 13.800          O  
ATOM    297  OE2 GLU A  18      33.987 -19.609  14.599  1.00 13.800          O  
ATOM    298  H   GLU A  18      35.677 -24.568  14.335  1.00 12.280          H  
ATOM    299  HA  GLU A  18      37.880 -22.645  13.992  1.00 11.650          H  
ATOM    300 1HB  GLU A  18      35.661 -22.873  16.064  1.00 16.560          H  
ATOM    301 2HB  GLU A  18      36.856 -21.585  16.046  1.00 16.560          H  
ATOM    302 1HG  GLU A  18      36.036 -20.909  13.780  1.00 16.560          H  
ATOM    303 2HG  GLU A  18      34.810 -22.175  13.883  1.00 16.560          H  
ATOM    304  N   VAL A  19      39.290 -23.051  16.130  1.00  9.330          N  
ATOM    305  CA  VAL A  19      40.188 -23.565  17.172  1.00  9.040          C  
ATOM    306  C   VAL A  19      39.440 -23.846  18.479  1.00  8.230          C  
ATOM    307  O   VAL A  19      39.757 -24.794  19.197  1.00  7.940          O  
ATOM    308  CB  VAL A  19      41.362 -22.586  17.425  1.00 12.770          C  
ATOM    309  CG1 VAL A  19      40.886 -21.283  18.125  1.00 12.770          C  
ATOM    310  CG2 VAL A  19      42.428 -23.294  18.272  1.00 12.770          C  
ATOM    311  H   VAL A  19      39.465 -22.166  15.676  1.00 11.200          H  
ATOM    312  HA  VAL A  19      40.611 -24.506  16.816  1.00 10.850          H  
ATOM    313  HB  VAL A  19      41.790 -22.302  16.465  1.00 15.330          H  
ATOM    314 1HG1 VAL A  19      41.742 -20.622  18.259  1.00 15.330          H  
ATOM    315 2HG1 VAL A  19      40.141 -20.783  17.511  1.00 15.330          H  
ATOM    316 3HG1 VAL A  19      40.466 -21.498  19.103  1.00 15.330          H  
ATOM    317 1HG2 VAL A  19      43.271 -22.624  18.428  1.00 15.330          H  
ATOM    318 2HG2 VAL A  19      42.017 -23.582  19.241  1.00 15.330          H  
ATOM    319 3HG2 VAL A  19      42.770 -24.190  17.751  1.00 15.330          H  
ATOM    320  N   LEU A  20      38.392 -23.065  18.734  1.00  8.130          N  
ATOM    321  CA  LEU A  20      37.555 -23.134  19.917  1.00  7.630          C  
ATOM    322  C   LEU A  20      36.800 -24.452  20.007  1.00  6.880          C  
ATOM    323  O   LEU A  20      36.280 -24.807  21.067  1.00  6.510          O  
ATOM    324  CB  LEU A  20      36.555 -21.979  19.862  1.00 10.880          C  
ATOM    325  CG  LEU A  20      37.160 -20.546  19.926  1.00 10.880          C  
ATOM    326  CD1 LEU A  20      36.047 -19.547  19.681  1.00 10.880          C  
ATOM    327  CD2 LEU A  20      37.830 -20.298  21.278  1.00 10.880          C  
ATOM    328  H   LEU A  20      38.194 -22.320  18.082  1.00  9.760          H  
ATOM    329  HA  LEU A  20      38.188 -23.059  20.796  1.00  9.160          H  
ATOM    330 1HB  LEU A  20      35.985 -22.060  18.930  1.00 13.060          H  
ATOM    331 2HB  LEU A  20      35.859 -22.083  20.694  1.00 13.060          H  
ATOM    332  HG  LEU A  20      37.896 -20.425  19.138  1.00 13.060          H  
ATOM    333 1HD1 LEU A  20      36.454 -18.537  19.701  1.00 13.060          H  
ATOM    334 2HD1 LEU A  20      35.594 -19.737  18.698  1.00 13.060          H  
ATOM    335 3HD1 LEU A  20      35.288 -19.647  20.454  1.00 13.060          H  
ATOM    336 1HD2 LEU A  20      38.236 -19.287  21.295  1.00 13.060          H  
ATOM    337 2HD2 LEU A  20      37.094 -20.406  22.076  1.00 13.060          H  
ATOM    338 3HD2 LEU A  20      38.640 -21.001  21.440  1.00 13.060          H  
ATOM    339  N   ALA A  21      36.728 -25.167  18.883  1.00  6.970          N  
ATOM    340  CA  ALA A  21      36.052 -26.439  18.744  1.00  6.660          C  
ATOM    341  C   ALA A  21      36.633 -27.461  19.699  1.00  5.920          C  
ATOM    342  O   ALA A  21      35.926 -28.356  20.151  1.00  5.470          O  
ATOM    343  CB  ALA A  21      36.165 -26.941  17.325  1.00  9.450          C  
ATOM    344  H   ALA A  21      37.211 -24.828  18.050  1.00  8.360          H  
ATOM    345  HA  ALA A  21      35.000 -26.294  18.990  1.00  7.990          H  
ATOM    346 1HB  ALA A  21      35.641 -27.882  17.220  1.00 11.340          H  
ATOM    347 2HB  ALA A  21      35.738 -26.199  16.651  1.00 11.340          H  
ATOM    348 3HB  ALA A  21      37.214 -27.089  17.070  1.00 11.340          H  
ATOM    349  N   GLU A  22      37.908 -27.327  20.068  1.00  6.130          N  
ATOM    350  CA  GLU A  22      38.499 -28.299  20.973  1.00  5.900          C  
ATOM    351  C   GLU A  22      37.763 -28.363  22.317  1.00  5.130          C  
ATOM    352  O   GLU A  22      37.766 -29.407  22.971  1.00  5.070          O  
ATOM    353  CB  GLU A  22      39.979 -27.996  21.224  1.00  8.350          C  
ATOM    354  CG  GLU A  22      40.894 -28.235  20.024  1.00  8.350          C  
ATOM    355  CD  GLU A  22      42.362 -27.994  20.333  1.00  8.350          C  
ATOM    356  OE1 GLU A  22      42.660 -27.559  21.423  1.00  8.350          O  
ATOM    357  OE2 GLU A  22      43.180 -28.262  19.482  1.00  8.350          O  
ATOM    358  H   GLU A  22      38.497 -26.578  19.684  1.00  7.360          H  
ATOM    359  HA  GLU A  22      38.433 -29.280  20.506  1.00  7.080          H  
ATOM    360 1HB  GLU A  22      40.081 -26.946  21.510  1.00 10.020          H  
ATOM    361 2HB  GLU A  22      40.338 -28.598  22.058  1.00 10.020          H  
ATOM    362 1HG  GLU A  22      40.764 -29.261  19.683  1.00 10.020          H  
ATOM    363 2HG  GLU A  22      40.584 -27.569  19.217  1.00 10.020          H  
ATOM    364  N   ASP A  23      37.121 -27.267  22.740  1.00  4.910          N  
ATOM    365  CA  ASP A  23      36.433 -27.248  24.020  1.00  4.610          C  
ATOM    366  C   ASP A  23      34.939 -27.551  23.889  1.00  3.710          C  
ATOM    367  O   ASP A  23      34.199 -27.506  24.883  1.00  3.710          O  
ATOM    368  CB  ASP A  23      36.613 -25.879  24.674  1.00  6.570          C  
ATOM    369  CG  ASP A  23      38.061 -25.584  25.076  1.00  6.570          C  
ATOM    370  OD1 ASP A  23      38.735 -26.467  25.558  1.00  6.570          O  
ATOM    371  OD2 ASP A  23      38.482 -24.466  24.881  1.00  6.570          O  
ATOM    372  H   ASP A  23      37.098 -26.412  22.173  1.00  5.890          H  
ATOM    373  HA  ASP A  23      36.884 -28.003  24.662  1.00  5.530          H  
ATOM    374 1HB  ASP A  23      36.283 -25.106  23.972  1.00  7.890          H  
ATOM    375 2HB  ASP A  23      35.982 -25.811  25.558  1.00  7.890          H  
ATOM    376  N   LYS A  24      34.478 -27.924  22.688  1.00  3.370          N  
ATOM    377  CA  LYS A  24      33.053 -28.176  22.504  1.00  3.150          C  
ATOM    378  C   LYS A  24      32.559 -29.275  23.423  1.00  2.660          C  
ATOM    379  O   LYS A  24      31.416 -29.215  23.874  1.00  3.060          O  
ATOM    380  CB  LYS A  24      32.742 -28.538  21.045  1.00  4.500          C  
ATOM    381  CG  LYS A  24      33.248 -29.911  20.577  1.00  4.500          C  
ATOM    382  CD  LYS A  24      33.001 -30.098  19.089  1.00  4.500          C  
ATOM    383  CE  LYS A  24      33.517 -31.439  18.590  1.00  4.500          C  
ATOM    384  NZ  LYS A  24      35.016 -31.508  18.602  1.00  4.500          N  
ATOM    385  H   LYS A  24      35.110 -27.999  21.887  1.00  4.040          H  
ATOM    386  HA  LYS A  24      32.509 -27.263  22.751  1.00  3.780          H  
ATOM    387 1HB  LYS A  24      31.665 -28.508  20.883  1.00  5.400          H  
ATOM    388 2HB  LYS A  24      33.192 -27.789  20.391  1.00  5.400          H  
ATOM    389 1HG  LYS A  24      34.297 -30.034  20.813  1.00  5.400          H  
ATOM    390 2HG  LYS A  24      32.687 -30.692  21.093  1.00  5.400          H  
ATOM    391 1HD  LYS A  24      31.930 -30.043  18.903  1.00  5.400          H  
ATOM    392 2HD  LYS A  24      33.495 -29.296  18.534  1.00  5.400          H  
ATOM    393 1HE  LYS A  24      33.122 -32.225  19.230  1.00  5.400          H  
ATOM    394 2HE  LYS A  24      33.161 -31.599  17.570  1.00  5.400          H  
ATOM    395 1HZ  LYS A  24      35.314 -32.415  18.270  1.00  5.400          H  
ATOM    396 2HZ  LYS A  24      35.394 -30.787  17.999  1.00  5.400          H  
ATOM    397 3HZ  LYS A  24      35.361 -31.368  19.543  1.00  5.400          H  
ATOM    398  N   GLU A  25      33.421 -30.249  23.738  1.00  2.460          N  
ATOM    399  CA  GLU A  25      33.050 -31.344  24.611  1.00  2.430          C  
ATOM    400  C   GLU A  25      32.748 -30.859  26.019  1.00  2.260          C  
ATOM    401  O   GLU A  25      31.920 -31.455  26.710  1.00  2.210          O  
ATOM    402  CB  GLU A  25      34.138 -32.412  24.638  1.00  3.410          C  
ATOM    403  CG  GLU A  25      34.272 -33.182  23.326  1.00  3.410          C  
ATOM    404  CD  GLU A  25      35.349 -34.235  23.357  1.00  3.410          C  
ATOM    405  OE1 GLU A  25      36.022 -34.343  24.354  1.00  3.410          O  
ATOM    406  OE2 GLU A  25      35.502 -34.923  22.376  1.00  3.410          O  
ATOM    407  H   GLU A  25      34.345 -30.248  23.325  1.00  2.950          H  
ATOM    408  HA  GLU A  25      32.149 -31.805  24.209  1.00  2.920          H  
ATOM    409 1HB  GLU A  25      35.099 -31.945  24.857  1.00  4.100          H  
ATOM    410 2HB  GLU A  25      33.929 -33.127  25.433  1.00  4.100          H  
ATOM    411 1HG  GLU A  25      33.314 -33.658  23.104  1.00  4.100          H  
ATOM    412 2HG  GLU A  25      34.484 -32.475  22.524  1.00  4.100          H  
ATOM    413  N   ALA A  26      33.479 -29.830  26.487  1.00  2.600          N  
ATOM    414  CA  ALA A  26      33.271 -29.316  27.828  1.00  3.030          C  
ATOM    415  C   ALA A  26      31.871 -28.746  27.933  1.00  2.580          C  
ATOM    416  O   ALA A  26      31.223 -28.844  28.974  1.00  2.700          O  
ATOM    417  CB  ALA A  26      34.304 -28.255  28.159  1.00  4.070          C  
ATOM    418  H   ALA A  26      34.140 -29.340  25.887  1.00  3.120          H  
ATOM    419  HA  ALA A  26      33.359 -30.141  28.533  1.00  3.640          H  
ATOM    420 1HB  ALA A  26      34.136 -27.889  29.171  1.00  4.880          H  
ATOM    421 2HB  ALA A  26      35.302 -28.683  28.087  1.00  4.880          H  
ATOM    422 3HB  ALA A  26      34.214 -27.428  27.456  1.00  4.880          H  
ATOM    423  N   PHE A  27      31.432 -28.110  26.843  1.00  2.390          N  
ATOM    424  CA  PHE A  27      30.103 -27.517  26.780  1.00  2.670          C  
ATOM    425  C   PHE A  27      29.036 -28.610  26.677  1.00  2.190          C  
ATOM    426  O   PHE A  27      28.019 -28.589  27.361  1.00  2.620          O  
ATOM    427  CB  PHE A  27      29.963 -26.573  25.595  1.00  3.630          C  
ATOM    428  CG  PHE A  27      28.699 -25.774  25.663  1.00  3.630          C  
ATOM    429  CD1 PHE A  27      28.674 -24.640  26.445  1.00  3.630          C  
ATOM    430  CD2 PHE A  27      27.542 -26.144  24.999  1.00  3.630          C  
ATOM    431  CE1 PHE A  27      27.552 -23.888  26.559  1.00  3.630          C  
ATOM    432  CE2 PHE A  27      26.397 -25.379  25.124  1.00  3.630          C  
ATOM    433  CZ  PHE A  27      26.406 -24.245  25.905  1.00  3.630          C  
ATOM    434  H   PHE A  27      32.077 -28.036  26.046  1.00  2.870          H  
ATOM    435  HA  PHE A  27      29.933 -26.956  27.696  1.00  3.200          H  
ATOM    436 1HB  PHE A  27      30.809 -25.890  25.566  1.00  4.350          H  
ATOM    437 2HB  PHE A  27      29.966 -27.145  24.666  1.00  4.350          H  
ATOM    438  HD1 PHE A  27      29.576 -24.339  26.977  1.00  4.350          H  
ATOM    439  HD2 PHE A  27      27.539 -27.045  24.383  1.00  4.350          H  
ATOM    440  HE1 PHE A  27      27.585 -23.010  27.167  1.00  4.350          H  
ATOM    441  HE2 PHE A  27      25.484 -25.673  24.608  1.00  4.350          H  
ATOM    442  HZ  PHE A  27      25.502 -23.637  26.006  1.00  4.350          H  
ATOM    443  N   GLN A  28      29.261 -29.585  25.791  1.00  1.660          N  
ATOM    444  CA  GLN A  28      28.302 -30.667  25.558  1.00  1.850          C  
ATOM    445  C   GLN A  28      28.049 -31.462  26.836  1.00  1.540          C  
ATOM    446  O   GLN A  28      26.937 -31.923  27.082  1.00  1.870          O  
ATOM    447  CB  GLN A  28      28.834 -31.611  24.482  1.00  2.510          C  
ATOM    448  CG  GLN A  28      28.872 -31.048  23.062  1.00  2.510          C  
ATOM    449  CD  GLN A  28      29.643 -31.980  22.139  1.00  2.510          C  
ATOM    450  OE1 GLN A  28      30.304 -32.898  22.640  1.00  2.510          O  
ATOM    451  NE2 GLN A  28      29.575 -31.769  20.828  1.00  2.510          N  
ATOM    452  H   GLN A  28      30.116 -29.554  25.229  1.00  1.990          H  
ATOM    453  HA  GLN A  28      27.359 -30.234  25.229  1.00  2.220          H  
ATOM    454 1HB  GLN A  28      29.841 -31.911  24.753  1.00  3.020          H  
ATOM    455 2HB  GLN A  28      28.224 -32.512  24.464  1.00  3.020          H  
ATOM    456 1HG  GLN A  28      27.850 -30.979  22.694  1.00  3.020          H  
ATOM    457 2HG  GLN A  28      29.329 -30.071  23.054  1.00  3.020          H  
ATOM    458 1HE2 GLN A  28      30.066 -32.376  20.203  1.00  3.020          H  
ATOM    459 2HE2 GLN A  28      29.037 -31.011  20.452  1.00  3.020          H  
ATOM    460  N   ALA A  29      29.095 -31.610  27.650  1.00  1.230          N  
ATOM    461  CA  ALA A  29      29.081 -32.310  28.928  1.00  1.240          C  
ATOM    462  C   ALA A  29      28.146 -31.680  29.970  1.00  1.080          C  
ATOM    463  O   ALA A  29      27.820 -32.321  30.974  1.00  1.230          O  
ATOM    464  CB  ALA A  29      30.485 -32.349  29.495  1.00  1.730          C  
ATOM    465  H   ALA A  29      30.003 -31.256  27.333  1.00  1.480          H  
ATOM    466  HA  ALA A  29      28.738 -33.326  28.743  1.00  1.490          H  
ATOM    467 1HB  ALA A  29      30.487 -32.907  30.429  1.00  2.080          H  
ATOM    468 2HB  ALA A  29      31.151 -32.829  28.779  1.00  2.080          H  
ATOM    469 3HB  ALA A  29      30.822 -31.329  29.676  1.00  2.080          H  
ATOM    470  N   LEU A  30      27.779 -30.416  29.793  1.00  0.950          N  
ATOM    471  CA  LEU A  30      26.943 -29.725  30.752  1.00  0.950          C  
ATOM    472  C   LEU A  30      25.492 -30.213  30.630  1.00  0.890          C  
ATOM    473  O   LEU A  30      25.058 -30.560  29.527  1.00  0.880          O  
ATOM    474  CB  LEU A  30      26.964 -28.230  30.439  1.00  1.330          C  
ATOM    475  CG  LEU A  30      28.294 -27.486  30.527  1.00  1.330          C  
ATOM    476  CD1 LEU A  30      28.071 -26.072  29.963  1.00  1.330          C  
ATOM    477  CD2 LEU A  30      28.805 -27.441  31.964  1.00  1.330          C  
ATOM    478  H   LEU A  30      28.044 -29.923  28.936  1.00  1.140          H  
ATOM    479  HA  LEU A  30      27.352 -29.911  31.730  1.00  1.140          H  
ATOM    480 1HB  LEU A  30      26.663 -28.140  29.431  1.00  1.600          H  
ATOM    481 2HB  LEU A  30      26.239 -27.720  31.060  1.00  1.600          H  
ATOM    482  HG  LEU A  30      29.031 -27.987  29.905  1.00  1.600          H  
ATOM    483 1HD1 LEU A  30      29.005 -25.530  29.983  1.00  1.600          H  
ATOM    484 2HD1 LEU A  30      27.721 -26.151  28.930  1.00  1.600          H  
ATOM    485 3HD1 LEU A  30      27.337 -25.550  30.547  1.00  1.600          H  
ATOM    486 1HD2 LEU A  30      29.749 -26.898  31.988  1.00  1.600          H  
ATOM    487 2HD2 LEU A  30      28.085 -26.937  32.595  1.00  1.600          H  
ATOM    488 3HD2 LEU A  30      28.968 -28.449  32.333  1.00  1.600          H  
ATOM    489  N   PRO A  31      24.714 -30.267  31.730  1.00  0.900          N  
ATOM    490  CA  PRO A  31      23.290 -30.560  31.740  1.00  0.880          C  
ATOM    491  C   PRO A  31      22.599 -29.572  30.839  1.00  0.810          C  
ATOM    492  O   PRO A  31      22.971 -28.393  30.862  1.00  0.780          O  
ATOM    493  CB  PRO A  31      22.907 -30.351  33.208  1.00  1.320          C  
ATOM    494  CG  PRO A  31      24.188 -30.589  33.978  1.00  1.320          C  
ATOM    495  CD  PRO A  31      25.294 -30.066  33.081  1.00  1.320          C  
ATOM    496  HA  PRO A  31      23.121 -31.602  31.405  1.00  1.060          H  
ATOM    497 1HB  PRO A  31      22.508 -29.330  33.346  1.00  1.580          H  
ATOM    498 2HB  PRO A  31      22.097 -31.039  33.489  1.00  1.580          H  
ATOM    499 1HG  PRO A  31      24.148 -30.072  34.950  1.00  1.580          H  
ATOM    500 2HG  PRO A  31      24.301 -31.664  34.197  1.00  1.580          H  
ATOM    501 1HD  PRO A  31      25.509 -29.002  33.272  1.00  1.580          H  
ATOM    502 2HD  PRO A  31      26.161 -30.720  33.249  1.00  1.580          H  
ATOM    503  N   VAL A  32      21.567 -29.988  30.117  1.00  0.800          N  
ATOM    504  CA  VAL A  32      20.878 -29.070  29.214  1.00  0.750          C  
ATOM    505  C   VAL A  32      20.451 -27.754  29.847  1.00  0.720          C  
ATOM    506  O   VAL A  32      20.481 -26.721  29.180  1.00  0.720          O  
ATOM    507  CB  VAL A  32      19.681 -29.756  28.547  1.00  1.070          C  
ATOM    508  CG1 VAL A  32      18.562 -30.086  29.526  1.00  1.070          C  
ATOM    509  CG2 VAL A  32      19.168 -28.868  27.459  1.00  1.070          C  
ATOM    510  H   VAL A  32      21.284 -30.962  30.161  1.00  0.960          H  
ATOM    511  HA  VAL A  32      21.573 -28.830  28.414  1.00  0.900          H  
ATOM    512  HB  VAL A  32      20.023 -30.688  28.127  1.00  1.280          H  
ATOM    513 1HG1 VAL A  32      17.786 -30.596  28.984  1.00  1.280          H  
ATOM    514 2HG1 VAL A  32      18.934 -30.740  30.313  1.00  1.280          H  
ATOM    515 3HG1 VAL A  32      18.151 -29.188  29.970  1.00  1.280          H  
ATOM    516 1HG2 VAL A  32      18.367 -29.367  26.981  1.00  1.280          H  
ATOM    517 2HG2 VAL A  32      18.805 -27.930  27.857  1.00  1.280          H  
ATOM    518 3HG2 VAL A  32      19.958 -28.667  26.737  1.00  1.280          H  
ATOM    519  N   GLU A  33      20.041 -27.763  31.109  1.00  0.720          N  
ATOM    520  CA  GLU A  33      19.607 -26.532  31.736  1.00  0.720          C  
ATOM    521  C   GLU A  33      20.747 -25.519  31.792  1.00  0.700          C  
ATOM    522  O   GLU A  33      20.529 -24.312  31.637  1.00  0.720          O  
ATOM    523  CB  GLU A  33      19.084 -26.837  33.138  1.00  1.010          C  
ATOM    524  CG  GLU A  33      17.829 -27.716  33.151  1.00  1.010          C  
ATOM    525  CD  GLU A  33      18.131 -29.214  32.983  1.00  1.010          C  
ATOM    526  OE1 GLU A  33      19.288 -29.563  32.875  1.00  1.010          O  
ATOM    527  OE2 GLU A  33      17.208 -29.994  32.942  1.00  1.010          O  
ATOM    528  H   GLU A  33      20.001 -28.639  31.638  1.00  0.860          H  
ATOM    529  HA  GLU A  33      18.803 -26.109  31.137  1.00  0.860          H  
ATOM    530 1HB  GLU A  33      19.862 -27.334  33.717  1.00  1.210          H  
ATOM    531 2HB  GLU A  33      18.843 -25.903  33.647  1.00  1.210          H  
ATOM    532 1HG  GLU A  33      17.291 -27.564  34.087  1.00  1.210          H  
ATOM    533 2HG  GLU A  33      17.187 -27.389  32.336  1.00  1.210          H  
ATOM    534  N   GLU A  34      21.960 -26.018  32.035  1.00  0.700          N  
ATOM    535  CA  GLU A  34      23.142 -25.194  32.128  1.00  0.730          C  
ATOM    536  C   GLU A  34      23.540 -24.770  30.734  1.00  0.720          C  
ATOM    537  O   GLU A  34      23.977 -23.636  30.523  1.00  0.710          O  
ATOM    538  CB  GLU A  34      24.262 -25.940  32.861  1.00  1.010          C  
ATOM    539  CG  GLU A  34      25.554 -25.149  33.076  1.00  1.010          C  
ATOM    540  CD  GLU A  34      25.395 -23.922  33.924  1.00  1.010          C  
ATOM    541  OE1 GLU A  34      24.359 -23.744  34.515  1.00  1.010          O  
ATOM    542  OE2 GLU A  34      26.328 -23.160  34.003  1.00  1.010          O  
ATOM    543  H   GLU A  34      22.076 -27.025  32.112  1.00  0.840          H  
ATOM    544  HA  GLU A  34      22.895 -24.300  32.698  1.00  0.880          H  
ATOM    545 1HB  GLU A  34      23.900 -26.259  33.837  1.00  1.210          H  
ATOM    546 2HB  GLU A  34      24.507 -26.839  32.306  1.00  1.210          H  
ATOM    547 1HG  GLU A  34      26.283 -25.801  33.544  1.00  1.210          H  
ATOM    548 2HG  GLU A  34      25.937 -24.847  32.116  1.00  1.210          H  
ATOM    549  N   ARG A  35      23.399 -25.682  29.766  1.00  0.760          N  
ATOM    550  CA  ARG A  35      23.781 -25.323  28.415  1.00  0.810          C  
ATOM    551  C   ARG A  35      22.897 -24.172  27.951  1.00  0.710          C  
ATOM    552  O   ARG A  35      23.407 -23.202  27.397  1.00  0.680          O  
ATOM    553  CB  ARG A  35      23.647 -26.469  27.420  1.00  1.110          C  
ATOM    554  CG  ARG A  35      24.597 -27.600  27.676  1.00  1.110          C  
ATOM    555  CD  ARG A  35      24.800 -28.519  26.531  1.00  1.110          C  
ATOM    556  NE  ARG A  35      23.599 -29.060  25.923  1.00  1.110          N  
ATOM    557  CZ  ARG A  35      22.911 -30.173  26.231  1.00  1.110          C  
ATOM    558  NH1 ARG A  35      23.199 -30.996  27.242  1.00  1.110          N  
ATOM    559  NH2 ARG A  35      21.905 -30.424  25.433  1.00  1.110          N  
ATOM    560  H   ARG A  35      23.067 -26.618  30.013  1.00  0.910          H  
ATOM    561  HA  ARG A  35      24.819 -24.995  28.419  1.00  0.970          H  
ATOM    562 1HB  ARG A  35      22.636 -26.864  27.454  1.00  1.340          H  
ATOM    563 2HB  ARG A  35      23.813 -26.105  26.410  1.00  1.340          H  
ATOM    564 1HG  ARG A  35      25.559 -27.150  27.872  1.00  1.340          H  
ATOM    565 2HG  ARG A  35      24.271 -28.173  28.540  1.00  1.340          H  
ATOM    566 1HD  ARG A  35      25.356 -28.005  25.761  1.00  1.340          H  
ATOM    567 2HD  ARG A  35      25.403 -29.357  26.888  1.00  1.340          H  
ATOM    568  HE  ARG A  35      23.233 -28.553  25.096  1.00  1.340          H  
ATOM    569 1HH1 ARG A  35      23.985 -30.811  27.899  1.00  1.340          H  
ATOM    570 2HH1 ARG A  35      22.596 -31.827  27.396  1.00  1.340          H  
ATOM    571 1HH2 ARG A  35      21.720 -29.759  24.668  1.00  1.340          H  
ATOM    572 2HH2 ARG A  35      21.341 -31.268  25.538  1.00  1.340          H  
ATOM    573  N   LEU A  36      21.583 -24.247  28.218  1.00  0.690          N  
ATOM    574  CA  LEU A  36      20.664 -23.186  27.823  1.00  0.660          C  
ATOM    575  C   LEU A  36      20.955 -21.879  28.524  1.00  0.610          C  
ATOM    576  O   LEU A  36      20.898 -20.819  27.888  1.00  0.590          O  
ATOM    577  CB  LEU A  36      19.215 -23.587  28.124  1.00  0.940          C  
ATOM    578  CG  LEU A  36      18.599 -24.679  27.248  1.00  0.940          C  
ATOM    579  CD1 LEU A  36      17.287 -25.096  27.830  1.00  0.940          C  
ATOM    580  CD2 LEU A  36      18.370 -24.147  25.837  1.00  0.940          C  
ATOM    581  H   LEU A  36      21.217 -25.089  28.671  1.00  0.830          H  
ATOM    582  HA  LEU A  36      20.785 -23.018  26.760  1.00  0.790          H  
ATOM    583 1HB  LEU A  36      19.182 -23.948  29.155  1.00  1.120          H  
ATOM    584 2HB  LEU A  36      18.588 -22.708  28.061  1.00  1.120          H  
ATOM    585  HG  LEU A  36      19.255 -25.540  27.225  1.00  1.120          H  
ATOM    586 1HD1 LEU A  36      16.851 -25.870  27.203  1.00  1.120          H  
ATOM    587 2HD1 LEU A  36      17.439 -25.483  28.840  1.00  1.120          H  
ATOM    588 3HD1 LEU A  36      16.634 -24.234  27.861  1.00  1.120          H  
ATOM    589 1HD2 LEU A  36      17.919 -24.913  25.236  1.00  1.120          H  
ATOM    590 2HD2 LEU A  36      17.708 -23.300  25.876  1.00  1.120          H  
ATOM    591 3HD2 LEU A  36      19.304 -23.848  25.378  1.00  1.120          H  
ATOM    592  N   ARG A  37      21.279 -21.942  29.822  1.00  0.620          N  
ATOM    593  CA  ARG A  37      21.572 -20.736  30.567  1.00  0.630          C  
ATOM    594  C   ARG A  37      22.784 -20.049  29.902  1.00  0.590          C  
ATOM    595  O   ARG A  37      22.784 -18.829  29.674  1.00  0.600          O  
ATOM    596  CB  ARG A  37      21.840 -21.099  32.032  1.00  0.880          C  
ATOM    597  CG  ARG A  37      21.902 -19.948  33.034  1.00  0.880          C  
ATOM    598  CD  ARG A  37      22.223 -20.421  34.420  1.00  0.880          C  
ATOM    599  NE  ARG A  37      23.619 -20.829  34.561  1.00  0.880          N  
ATOM    600  CZ  ARG A  37      24.647 -19.964  34.759  1.00  0.880          C  
ATOM    601  NH1 ARG A  37      24.398 -18.672  34.859  1.00  0.880          N  
ATOM    602  NH2 ARG A  37      25.884 -20.418  34.853  1.00  0.880          N  
ATOM    603  H   ARG A  37      21.265 -22.839  30.318  1.00  0.740          H  
ATOM    604  HA  ARG A  37      20.703 -20.086  30.518  1.00  0.760          H  
ATOM    605 1HB  ARG A  37      21.045 -21.765  32.371  1.00  1.050          H  
ATOM    606 2HB  ARG A  37      22.775 -21.657  32.101  1.00  1.050          H  
ATOM    607 1HG  ARG A  37      22.642 -19.215  32.713  1.00  1.050          H  
ATOM    608 2HG  ARG A  37      20.920 -19.488  33.088  1.00  1.050          H  
ATOM    609 1HD  ARG A  37      22.002 -19.638  35.144  1.00  1.050          H  
ATOM    610 2HD  ARG A  37      21.599 -21.290  34.640  1.00  1.050          H  
ATOM    611  HE  ARG A  37      23.844 -21.842  34.515  1.00  1.050          H  
ATOM    612 1HH1 ARG A  37      23.462 -18.320  34.791  1.00  1.050          H  
ATOM    613 2HH1 ARG A  37      25.137 -17.976  35.012  1.00  1.050          H  
ATOM    614 1HH2 ARG A  37      26.061 -21.434  34.748  1.00  1.050          H  
ATOM    615 2HH2 ARG A  37      26.650 -19.783  35.002  1.00  1.050          H  
ATOM    616  N   ARG A  38      23.799 -20.861  29.558  1.00  0.590          N  
ATOM    617  CA  ARG A  38      25.000 -20.401  28.879  1.00  0.630          C  
ATOM    618  C   ARG A  38      24.728 -19.890  27.460  1.00  0.570          C  
ATOM    619  O   ARG A  38      25.254 -18.843  27.083  1.00  0.560          O  
ATOM    620  CB  ARG A  38      26.014 -21.524  28.803  1.00  0.870          C  
ATOM    621  CG  ARG A  38      26.692 -21.948  30.111  1.00  0.870          C  
ATOM    622  CD  ARG A  38      27.784 -21.028  30.526  1.00  0.870          C  
ATOM    623  NE  ARG A  38      28.876 -21.017  29.530  1.00  0.870          N  
ATOM    624  CZ  ARG A  38      29.883 -21.917  29.440  1.00  0.870          C  
ATOM    625  NH1 ARG A  38      29.984 -22.933  30.277  1.00  0.870          N  
ATOM    626  NH2 ARG A  38      30.771 -21.748  28.481  1.00  0.870          N  
ATOM    627  H   ARG A  38      23.742 -21.855  29.812  1.00  0.710          H  
ATOM    628  HA  ARG A  38      25.422 -19.584  29.459  1.00  0.760          H  
ATOM    629 1HB  ARG A  38      25.539 -22.405  28.399  1.00  1.040          H  
ATOM    630 2HB  ARG A  38      26.790 -21.221  28.109  1.00  1.040          H  
ATOM    631 1HG  ARG A  38      25.949 -21.961  30.914  1.00  1.040          H  
ATOM    632 2HG  ARG A  38      27.099 -22.952  29.993  1.00  1.040          H  
ATOM    633 1HD  ARG A  38      27.401 -20.014  30.623  1.00  1.040          H  
ATOM    634 2HD  ARG A  38      28.186 -21.347  31.486  1.00  1.040          H  
ATOM    635  HE  ARG A  38      28.907 -20.254  28.833  1.00  1.040          H  
ATOM    636 1HH1 ARG A  38      29.302 -23.058  31.011  1.00  1.040          H  
ATOM    637 2HH1 ARG A  38      30.749 -23.586  30.188  1.00  1.040          H  
ATOM    638 1HH2 ARG A  38      30.654 -20.936  27.847  1.00  1.040          H  
ATOM    639 2HH2 ARG A  38      31.542 -22.383  28.367  1.00  1.040          H  
ATOM    640  N   ARG A  39      23.853 -20.567  26.682  1.00  0.570          N  
ATOM    641  CA  ARG A  39      23.586 -20.111  25.314  1.00  0.570          C  
ATOM    642  C   ARG A  39      23.070 -18.687  25.381  1.00  0.510          C  
ATOM    643  O   ARG A  39      23.463 -17.833  24.581  1.00  0.510          O  
ATOM    644  CB  ARG A  39      22.509 -20.948  24.590  1.00  0.800          C  
ATOM    645  CG  ARG A  39      22.804 -22.452  24.237  1.00  0.800          C  
ATOM    646  CD  ARG A  39      23.778 -22.682  23.123  1.00  0.800          C  
ATOM    647  NE  ARG A  39      23.861 -24.125  22.801  1.00  0.800          N  
ATOM    648  CZ  ARG A  39      24.751 -24.732  21.978  1.00  0.800          C  
ATOM    649  NH1 ARG A  39      25.701 -24.057  21.356  1.00  0.800          N  
ATOM    650  NH2 ARG A  39      24.656 -26.042  21.812  1.00  0.800          N  
ATOM    651  H   ARG A  39      23.454 -21.440  27.024  1.00  0.680          H  
ATOM    652  HA  ARG A  39      24.515 -20.134  24.750  1.00  0.680          H  
ATOM    653 1HB  ARG A  39      21.605 -20.950  25.201  1.00  0.960          H  
ATOM    654 2HB  ARG A  39      22.253 -20.451  23.650  1.00  0.960          H  
ATOM    655 1HG  ARG A  39      23.207 -22.951  25.085  1.00  0.960          H  
ATOM    656 2HG  ARG A  39      21.870 -22.944  23.956  1.00  0.960          H  
ATOM    657 1HD  ARG A  39      23.441 -22.153  22.232  1.00  0.960          H  
ATOM    658 2HD  ARG A  39      24.765 -22.334  23.421  1.00  0.960          H  
ATOM    659  HE  ARG A  39      23.167 -24.745  23.256  1.00  0.960          H  
ATOM    660 1HH1 ARG A  39      25.786 -23.062  21.483  1.00  0.960          H  
ATOM    661 2HH1 ARG A  39      26.357 -24.540  20.751  1.00  0.960          H  
ATOM    662 1HH2 ARG A  39      23.910 -26.556  22.305  1.00  0.960          H  
ATOM    663 2HH2 ARG A  39      25.302 -26.534  21.214  1.00  0.960          H  
ATOM    664  N   VAL A  40      22.221 -18.407  26.374  1.00  0.490          N  
ATOM    665  CA  VAL A  40      21.699 -17.062  26.533  1.00  0.480          C  
ATOM    666  C   VAL A  40      22.789 -16.067  26.881  1.00  0.470          C  
ATOM    667  O   VAL A  40      22.989 -15.089  26.167  1.00  0.480          O  
ATOM    668  CB  VAL A  40      20.610 -17.058  27.620  1.00  0.680          C  
ATOM    669  CG1 VAL A  40      20.204 -15.699  27.979  1.00  0.680          C  
ATOM    670  CG2 VAL A  40      19.417 -17.745  27.121  1.00  0.680          C  
ATOM    671  H   VAL A  40      21.906 -19.173  26.984  1.00  0.590          H  
ATOM    672  HA  VAL A  40      21.260 -16.749  25.597  1.00  0.580          H  
ATOM    673  HB  VAL A  40      20.985 -17.565  28.494  1.00  0.810          H  
ATOM    674 1HG1 VAL A  40      19.423 -15.755  28.731  1.00  0.810          H  
ATOM    675 2HG1 VAL A  40      21.039 -15.140  28.385  1.00  0.810          H  
ATOM    676 3HG1 VAL A  40      19.818 -15.202  27.092  1.00  0.810          H  
ATOM    677 1HG2 VAL A  40      18.658 -17.748  27.900  1.00  0.810          H  
ATOM    678 2HG2 VAL A  40      19.037 -17.222  26.258  1.00  0.810          H  
ATOM    679 3HG2 VAL A  40      19.682 -18.761  26.851  1.00  0.810          H  
ATOM    680  N   LEU A  41      23.596 -16.362  27.886  1.00  0.470          N  
ATOM    681  CA  LEU A  41      24.618 -15.408  28.298  1.00  0.490          C  
ATOM    682  C   LEU A  41      25.608 -15.096  27.180  1.00  0.500          C  
ATOM    683  O   LEU A  41      26.077 -13.963  27.051  1.00  0.520          O  
ATOM    684  CB  LEU A  41      25.387 -15.979  29.498  1.00  0.680          C  
ATOM    685  CG  LEU A  41      24.590 -16.112  30.820  1.00  0.680          C  
ATOM    686  CD1 LEU A  41      25.402 -16.884  31.831  1.00  0.680          C  
ATOM    687  CD2 LEU A  41      24.238 -14.735  31.373  1.00  0.680          C  
ATOM    688  H   LEU A  41      23.443 -17.230  28.411  1.00  0.560          H  
ATOM    689  HA  LEU A  41      24.126 -14.479  28.564  1.00  0.590          H  
ATOM    690 1HB  LEU A  41      25.738 -16.976  29.224  1.00  0.810          H  
ATOM    691 2HB  LEU A  41      26.257 -15.351  29.683  1.00  0.810          H  
ATOM    692  HG  LEU A  41      23.691 -16.665  30.631  1.00  0.810          H  
ATOM    693 1HD1 LEU A  41      24.822 -16.980  32.741  1.00  0.810          H  
ATOM    694 2HD1 LEU A  41      25.633 -17.874  31.442  1.00  0.810          H  
ATOM    695 3HD1 LEU A  41      26.327 -16.351  32.050  1.00  0.810          H  
ATOM    696 1HD2 LEU A  41      23.672 -14.854  32.288  1.00  0.810          H  
ATOM    697 2HD2 LEU A  41      25.148 -14.169  31.580  1.00  0.810          H  
ATOM    698 3HD2 LEU A  41      23.648 -14.210  30.668  1.00  0.810          H  
ATOM    699  N   GLU A  42      25.926 -16.100  26.373  1.00  0.500          N  
ATOM    700  CA  GLU A  42      26.875 -15.973  25.277  1.00  0.510          C  
ATOM    701  C   GLU A  42      26.274 -15.565  23.909  1.00  0.480          C  
ATOM    702  O   GLU A  42      27.024 -15.443  22.936  1.00  0.550          O  
ATOM    703  CB  GLU A  42      27.637 -17.298  25.154  1.00  0.710          C  
ATOM    704  CG  GLU A  42      28.488 -17.623  26.396  1.00  0.710          C  
ATOM    705  CD  GLU A  42      29.224 -18.946  26.339  1.00  0.710          C  
ATOM    706  OE1 GLU A  42      29.119 -19.641  25.362  1.00  0.710          O  
ATOM    707  OE2 GLU A  42      29.883 -19.264  27.307  1.00  0.710          O  
ATOM    708  H   GLU A  42      25.527 -17.025  26.563  1.00  0.600          H  
ATOM    709  HA  GLU A  42      27.591 -15.203  25.556  1.00  0.610          H  
ATOM    710 1HB  GLU A  42      26.920 -18.111  25.024  1.00  0.850          H  
ATOM    711 2HB  GLU A  42      28.285 -17.278  24.283  1.00  0.850          H  
ATOM    712 1HG  GLU A  42      29.213 -16.823  26.536  1.00  0.850          H  
ATOM    713 2HG  GLU A  42      27.831 -17.629  27.268  1.00  0.850          H  
ATOM    714  N   GLY A  43      24.940 -15.396  23.813  1.00  0.430          N  
ATOM    715  CA  GLY A  43      24.284 -15.035  22.545  1.00  0.420          C  
ATOM    716  C   GLY A  43      24.215 -16.165  21.491  1.00  0.440          C  
ATOM    717  O   GLY A  43      24.078 -15.910  20.284  1.00  0.460          O  
ATOM    718  H   GLY A  43      24.368 -15.440  24.664  1.00  0.520          H  
ATOM    719 1HA  GLY A  43      23.277 -14.681  22.766  1.00  0.500          H  
ATOM    720 2HA  GLY A  43      24.822 -14.194  22.119  1.00  0.500          H  
ATOM    721  N   LYS A  44      24.306 -17.422  21.911  1.00  0.470          N  
ATOM    722  CA  LYS A  44      24.363 -18.531  20.962  1.00  0.510          C  
ATOM    723  C   LYS A  44      23.016 -19.051  20.478  1.00  0.510          C  
ATOM    724  O   LYS A  44      22.588 -20.151  20.821  1.00  0.570          O  
ATOM    725  CB  LYS A  44      25.183 -19.666  21.557  1.00  0.700          C  
ATOM    726  CG  LYS A  44      26.621 -19.278  21.954  1.00  0.700          C  
ATOM    727  CD  LYS A  44      27.479 -18.855  20.749  1.00  0.700          C  
ATOM    728  CE  LYS A  44      28.921 -18.590  21.161  1.00  0.700          C  
ATOM    729  NZ  LYS A  44      29.757 -18.137  20.004  1.00  0.700          N  
ATOM    730  H   LYS A  44      24.295 -17.617  22.915  1.00  0.560          H  
ATOM    731  HA  LYS A  44      24.879 -18.175  20.074  1.00  0.610          H  
ATOM    732 1HB  LYS A  44      24.692 -20.006  22.447  1.00  0.840          H  
ATOM    733 2HB  LYS A  44      25.225 -20.500  20.856  1.00  0.840          H  
ATOM    734 1HG  LYS A  44      26.572 -18.438  22.641  1.00  0.840          H  
ATOM    735 2HG  LYS A  44      27.098 -20.111  22.471  1.00  0.840          H  
ATOM    736 1HD  LYS A  44      27.452 -19.623  19.976  1.00  0.840          H  
ATOM    737 2HD  LYS A  44      27.093 -17.924  20.337  1.00  0.840          H  
ATOM    738 1HE  LYS A  44      28.932 -17.815  21.928  1.00  0.840          H  
ATOM    739 2HE  LYS A  44      29.350 -19.502  21.574  1.00  0.840          H  
ATOM    740 1HZ  LYS A  44      30.701 -17.966  20.317  1.00  0.840          H  
ATOM    741 2HZ  LYS A  44      29.763 -18.851  19.286  1.00  0.840          H  
ATOM    742 3HZ  LYS A  44      29.370 -17.282  19.626  1.00  0.840          H  
ATOM    743  N   ARG A  45      22.377 -18.259  19.632  1.00  0.520          N  
ATOM    744  CA  ARG A  45      21.055 -18.596  19.099  1.00  0.570          C  
ATOM    745  C   ARG A  45      21.016 -19.869  18.252  1.00  0.630          C  
ATOM    746  O   ARG A  45      20.050 -20.625  18.303  1.00  0.720          O  
ATOM    747  CB  ARG A  45      20.523 -17.482  18.210  1.00  0.780          C  
ATOM    748  CG  ARG A  45      20.162 -16.228  18.916  1.00  0.780          C  
ATOM    749  CD  ARG A  45      19.662 -15.179  18.022  1.00  0.780          C  
ATOM    750  NE  ARG A  45      18.300 -15.461  17.476  1.00  0.780          N  
ATOM    751  CZ  ARG A  45      17.597 -14.606  16.671  1.00  0.780          C  
ATOM    752  NH1 ARG A  45      18.108 -13.423  16.390  1.00  0.780          N  
ATOM    753  NH2 ARG A  45      16.395 -14.957  16.174  1.00  0.780          N  
ATOM    754  H   ARG A  45      22.843 -17.365  19.437  1.00  0.620          H  
ATOM    755  HA  ARG A  45      20.375 -18.727  19.942  1.00  0.680          H  
ATOM    756 1HB  ARG A  45      21.273 -17.231  17.462  1.00  0.930          H  
ATOM    757 2HB  ARG A  45      19.639 -17.834  17.679  1.00  0.930          H  
ATOM    758 1HG  ARG A  45      19.376 -16.439  19.612  1.00  0.930          H  
ATOM    759 2HG  ARG A  45      21.029 -15.834  19.448  1.00  0.930          H  
ATOM    760 1HD  ARG A  45      19.657 -14.263  18.551  1.00  0.930          H  
ATOM    761 2HD  ARG A  45      20.348 -15.090  17.183  1.00  0.930          H  
ATOM    762  HE  ARG A  45      17.880 -16.357  17.685  1.00  0.930          H  
ATOM    763 1HH1 ARG A  45      19.004 -13.116  16.803  1.00  0.930          H  
ATOM    764 2HH1 ARG A  45      17.601 -12.783  15.803  1.00  0.930          H  
ATOM    765 1HH2 ARG A  45      15.974 -15.871  16.393  1.00  0.930          H  
ATOM    766 2HH2 ARG A  45      15.855 -14.326  15.547  1.00  0.930          H  
ATOM    767  N   VAL A  46      22.060 -20.126  17.477  1.00  0.700          N  
ATOM    768  CA  VAL A  46      21.999 -21.234  16.520  1.00  0.870          C  
ATOM    769  C   VAL A  46      21.854 -22.638  17.121  1.00  0.880          C  
ATOM    770  O   VAL A  46      21.230 -23.506  16.516  1.00  1.170          O  
ATOM    771  CB  VAL A  46      23.222 -21.185  15.579  1.00  1.150          C  
ATOM    772  CG1 VAL A  46      23.206 -19.855  14.826  1.00  1.150          C  
ATOM    773  CG2 VAL A  46      24.540 -21.361  16.348  1.00  1.150          C  
ATOM    774  H   VAL A  46      22.854 -19.506  17.510  1.00  0.840          H  
ATOM    775  HA  VAL A  46      21.124 -21.058  15.898  1.00  1.040          H  
ATOM    776  HB  VAL A  46      23.130 -21.974  14.853  1.00  1.380          H  
ATOM    777 1HG1 VAL A  46      24.038 -19.809  14.137  1.00  1.380          H  
ATOM    778 2HG1 VAL A  46      22.279 -19.764  14.278  1.00  1.380          H  
ATOM    779 3HG1 VAL A  46      23.286 -19.030  15.525  1.00  1.380          H  
ATOM    780 1HG2 VAL A  46      25.375 -21.322  15.649  1.00  1.380          H  
ATOM    781 2HG2 VAL A  46      24.654 -20.566  17.080  1.00  1.380          H  
ATOM    782 3HG2 VAL A  46      24.567 -22.320  16.854  1.00  1.380          H  
ATOM    783  N   GLY A  47      22.422 -22.881  18.297  1.00  0.800          N  
ATOM    784  CA  GLY A  47      22.314 -24.194  18.923  1.00  0.910          C  
ATOM    785  C   GLY A  47      21.172 -24.267  19.920  1.00  0.900          C  
ATOM    786  O   GLY A  47      20.966 -25.294  20.580  1.00  0.850          O  
ATOM    787  H   GLY A  47      22.932 -22.144  18.767  1.00  0.960          H  
ATOM    788 1HA  GLY A  47      22.167 -24.948  18.151  1.00  1.090          H  
ATOM    789 2HA  GLY A  47      23.247 -24.424  19.428  1.00  1.090          H  
ATOM    790  N   LEU A  48      20.406 -23.192  20.014  1.00  0.970          N  
ATOM    791  CA  LEU A  48      19.364 -23.100  21.003  1.00  0.970          C  
ATOM    792  C   LEU A  48      18.291 -24.158  20.866  1.00  0.910          C  
ATOM    793  O   LEU A  48      17.962 -24.821  21.843  1.00  0.840          O  
ATOM    794  CB  LEU A  48      18.739 -21.723  20.897  1.00  1.360          C  
ATOM    795  CG  LEU A  48      17.579 -21.417  21.771  1.00  1.360          C  
ATOM    796  CD1 LEU A  48      17.968 -21.475  23.258  1.00  1.360          C  
ATOM    797  CD2 LEU A  48      17.064 -20.092  21.353  1.00  1.360          C  
ATOM    798  H   LEU A  48      20.553 -22.388  19.396  1.00  1.160          H  
ATOM    799  HA  LEU A  48      19.834 -23.211  21.978  1.00  1.160          H  
ATOM    800 1HB  LEU A  48      19.516 -20.983  21.100  1.00  1.630          H  
ATOM    801 2HB  LEU A  48      18.410 -21.585  19.870  1.00  1.630          H  
ATOM    802  HG  LEU A  48      16.817 -22.140  21.607  1.00  1.630          H  
ATOM    803 1HD1 LEU A  48      17.106 -21.247  23.865  1.00  1.630          H  
ATOM    804 2HD1 LEU A  48      18.318 -22.467  23.503  1.00  1.630          H  
ATOM    805 3HD1 LEU A  48      18.747 -20.766  23.467  1.00  1.630          H  
ATOM    806 1HD2 LEU A  48      16.216 -19.846  21.933  1.00  1.630          H  
ATOM    807 2HD2 LEU A  48      17.811 -19.332  21.485  1.00  1.630          H  
ATOM    808 3HD2 LEU A  48      16.784 -20.139  20.308  1.00  1.630          H  
ATOM    809  N   GLU A  49      17.759 -24.355  19.663  1.00  0.990          N  
ATOM    810  CA  GLU A  49      16.674 -25.308  19.470  1.00  0.990          C  
ATOM    811  C   GLU A  49      17.076 -26.727  19.826  1.00  0.930          C  
ATOM    812  O   GLU A  49      16.234 -27.512  20.274  1.00  0.930          O  
ATOM    813  CB  GLU A  49      16.151 -25.227  18.044  1.00  1.390          C  
ATOM    814  CG  GLU A  49      15.388 -23.938  17.761  1.00  1.390          C  
ATOM    815  CD  GLU A  49      14.964 -23.816  16.347  1.00  1.390          C  
ATOM    816  OE1 GLU A  49      15.441 -24.583  15.548  1.00  1.390          O  
ATOM    817  OE2 GLU A  49      14.154 -22.971  16.054  1.00  1.390          O  
ATOM    818  H   GLU A  49      18.087 -23.812  18.877  1.00  1.190          H  
ATOM    819  HA  GLU A  49      15.864 -25.026  20.129  1.00  1.190          H  
ATOM    820 1HB  GLU A  49      16.987 -25.300  17.348  1.00  1.660          H  
ATOM    821 2HB  GLU A  49      15.483 -26.061  17.854  1.00  1.660          H  
ATOM    822 1HG  GLU A  49      14.509 -23.892  18.407  1.00  1.660          H  
ATOM    823 2HG  GLU A  49      16.033 -23.095  18.010  1.00  1.660          H  
ATOM    824  N   GLU A  50      18.339 -27.092  19.611  1.00  0.920          N  
ATOM    825  CA  GLU A  50      18.743 -28.447  19.948  1.00  0.930          C  
ATOM    826  C   GLU A  50      18.720 -28.637  21.460  1.00  0.860          C  
ATOM    827  O   GLU A  50      18.217 -29.648  21.967  1.00  0.900          O  
ATOM    828  CB  GLU A  50      20.133 -28.727  19.389  1.00  1.300          C  
ATOM    829  CG  GLU A  50      20.159 -28.804  17.889  1.00  1.300          C  
ATOM    830  CD  GLU A  50      19.300 -29.913  17.394  1.00  1.300          C  
ATOM    831  OE1 GLU A  50      19.424 -31.000  17.910  1.00  1.300          O  
ATOM    832  OE2 GLU A  50      18.485 -29.696  16.524  1.00  1.300          O  
ATOM    833  H   GLU A  50      19.014 -26.438  19.232  1.00  1.100          H  
ATOM    834  HA  GLU A  50      18.030 -29.144  19.507  1.00  1.120          H  
ATOM    835 1HB  GLU A  50      20.820 -27.938  19.702  1.00  1.560          H  
ATOM    836 2HB  GLU A  50      20.509 -29.670  19.787  1.00  1.560          H  
ATOM    837 1HG  GLU A  50      19.806 -27.858  17.480  1.00  1.560          H  
ATOM    838 2HG  GLU A  50      21.163 -28.962  17.565  1.00  1.560          H  
ATOM    839  N   ASP A  51      19.165 -27.617  22.192  1.00  0.810          N  
ATOM    840  CA  ASP A  51      19.137 -27.716  23.637  1.00  0.780          C  
ATOM    841  C   ASP A  51      17.705 -27.596  24.163  1.00  0.710          C  
ATOM    842  O   ASP A  51      17.345 -28.237  25.150  1.00  0.710          O  
ATOM    843  CB  ASP A  51      20.039 -26.661  24.251  1.00  1.100          C  
ATOM    844  CG  ASP A  51      21.531 -26.917  24.059  1.00  1.100          C  
ATOM    845  OD1 ASP A  51      21.945 -28.030  23.798  1.00  1.100          O  
ATOM    846  OD2 ASP A  51      22.269 -25.982  24.191  1.00  1.100          O  
ATOM    847  H   ASP A  51      19.605 -26.811  21.726  1.00  0.970          H  
ATOM    848  HA  ASP A  51      19.521 -28.694  23.923  1.00  0.940          H  
ATOM    849 1HB  ASP A  51      19.799 -25.693  23.802  1.00  1.320          H  
ATOM    850 2HB  ASP A  51      19.842 -26.599  25.305  1.00  1.320          H  
ATOM    851  N   LEU A  52      16.864 -26.793  23.515  1.00  0.680          N  
ATOM    852  CA  LEU A  52      15.494 -26.672  23.996  1.00  0.630          C  
ATOM    853  C   LEU A  52      14.798 -28.009  23.821  1.00  0.670          C  
ATOM    854  O   LEU A  52      14.065 -28.439  24.708  1.00  0.660          O  
ATOM    855  CB  LEU A  52      14.714 -25.618  23.213  1.00  0.900          C  
ATOM    856  CG  LEU A  52      15.182 -24.182  23.354  1.00  0.900          C  
ATOM    857  CD1 LEU A  52      14.446 -23.339  22.406  1.00  0.900          C  
ATOM    858  CD2 LEU A  52      14.990 -23.672  24.689  1.00  0.900          C  
ATOM    859  H   LEU A  52      17.196 -26.243  22.718  1.00  0.820          H  
ATOM    860  HA  LEU A  52      15.507 -26.433  25.055  1.00  0.760          H  
ATOM    861 1HB  LEU A  52      14.758 -25.882  22.158  1.00  1.080          H  
ATOM    862 2HB  LEU A  52      13.674 -25.657  23.532  1.00  1.080          H  
ATOM    863  HG  LEU A  52      16.209 -24.135  23.128  1.00  1.080          H  
ATOM    864 1HD1 LEU A  52      14.817 -22.356  22.505  1.00  1.080          H  
ATOM    865 2HD1 LEU A  52      14.591 -23.677  21.390  1.00  1.080          H  
ATOM    866 3HD1 LEU A  52      13.393 -23.354  22.647  1.00  1.080          H  
ATOM    867 1HD2 LEU A  52      15.356 -22.669  24.697  1.00  1.080          H  
ATOM    868 2HD2 LEU A  52      13.955 -23.685  24.930  1.00  1.080          H  
ATOM    869 3HD2 LEU A  52      15.534 -24.253  25.405  1.00  1.080          H  
ATOM    870  N   ALA A  53      15.060 -28.692  22.692  1.00  0.750          N  
ATOM    871  CA  ALA A  53      14.459 -29.989  22.406  1.00  0.800          C  
ATOM    872  C   ALA A  53      14.823 -31.014  23.479  1.00  0.770          C  
ATOM    873  O   ALA A  53      14.010 -31.881  23.810  1.00  0.770          O  
ATOM    874  CB  ALA A  53      14.909 -30.472  21.044  1.00  1.100          C  
ATOM    875  H   ALA A  53      15.652 -28.270  21.970  1.00  0.900          H  
ATOM    876  HA  ALA A  53      13.380 -29.870  22.401  1.00  0.960          H  
ATOM    877 1HB  ALA A  53      14.435 -31.427  20.814  1.00  1.320          H  
ATOM    878 2HB  ALA A  53      14.620 -29.739  20.305  1.00  1.320          H  
ATOM    879 3HB  ALA A  53      15.988 -30.589  21.032  1.00  1.320          H  
ATOM    880  N   GLU A  54      16.049 -30.942  24.007  1.00  0.780          N  
ATOM    881  CA  GLU A  54      16.450 -31.844  25.081  1.00  0.780          C  
ATOM    882  C   GLU A  54      15.774 -31.461  26.399  1.00  0.710          C  
ATOM    883  O   GLU A  54      15.259 -32.324  27.112  1.00  0.730          O  
ATOM    884  CB  GLU A  54      17.973 -31.894  25.240  1.00  1.090          C  
ATOM    885  CG  GLU A  54      18.486 -32.828  26.390  1.00  1.090          C  
ATOM    886  CD  GLU A  54      19.990 -32.956  26.399  1.00  1.090          C  
ATOM    887  OE1 GLU A  54      20.539 -32.904  25.340  1.00  1.090          O  
ATOM    888  OE2 GLU A  54      20.608 -33.045  27.443  1.00  1.090          O  
ATOM    889  H   GLU A  54      16.712 -30.263  23.618  1.00  0.940          H  
ATOM    890  HA  GLU A  54      16.120 -32.848  24.817  1.00  0.940          H  
ATOM    891 1HB  GLU A  54      18.406 -32.256  24.309  1.00  1.310          H  
ATOM    892 2HB  GLU A  54      18.358 -30.898  25.389  1.00  1.310          H  
ATOM    893 1HG  GLU A  54      18.161 -32.430  27.349  1.00  1.310          H  
ATOM    894 2HG  GLU A  54      18.040 -33.814  26.269  1.00  1.310          H  
ATOM    895  N   ALA A  55      15.744 -30.163  26.732  1.00  0.650          N  
ATOM    896  CA  ALA A  55      15.123 -29.716  27.985  1.00  0.650          C  
ATOM    897  C   ALA A  55      13.654 -30.110  28.005  1.00  0.710          C  
ATOM    898  O   ALA A  55      13.128 -30.541  29.036  1.00  0.800          O  
ATOM    899  CB  ALA A  55      15.281 -28.214  28.151  1.00  0.910          C  
ATOM    900  H   ALA A  55      16.182 -29.476  26.108  1.00  0.780          H  
ATOM    901  HA  ALA A  55      15.606 -30.221  28.813  1.00  0.780          H  
ATOM    902 1HB  ALA A  55      14.835 -27.895  29.087  1.00  1.090          H  
ATOM    903 2HB  ALA A  55      16.336 -27.975  28.156  1.00  1.090          H  
ATOM    904 3HB  ALA A  55      14.798 -27.704  27.323  1.00  1.090          H  
ATOM    905  N   LEU A  56      13.035 -30.054  26.835  1.00  0.740          N  
ATOM    906  CA  LEU A  56      11.645 -30.365  26.581  1.00  0.890          C  
ATOM    907  C   LEU A  56      11.283 -31.810  26.907  1.00  1.040          C  
ATOM    908  O   LEU A  56      10.107 -32.140  27.070  1.00  1.120          O  
ATOM    909  CB  LEU A  56      11.343 -29.989  25.126  1.00  1.190          C  
ATOM    910  CG  LEU A  56       9.916 -30.014  24.627  1.00  1.190          C  
ATOM    911  CD1 LEU A  56       9.041 -29.101  25.465  1.00  1.190          C  
ATOM    912  CD2 LEU A  56       9.937 -29.520  23.169  1.00  1.190          C  
ATOM    913  H   LEU A  56      13.560 -29.682  26.039  1.00  0.890          H  
ATOM    914  HA  LEU A  56      11.053 -29.736  27.232  1.00  1.070          H  
ATOM    915 1HB  LEU A  56      11.709 -28.983  24.967  1.00  1.420          H  
ATOM    916 2HB  LEU A  56      11.916 -30.655  24.490  1.00  1.420          H  
ATOM    917  HG  LEU A  56       9.515 -31.027  24.678  1.00  1.420          H  
ATOM    918 1HD1 LEU A  56       8.038 -29.131  25.057  1.00  1.420          H  
ATOM    919 2HD1 LEU A  56       9.010 -29.433  26.504  1.00  1.420          H  
ATOM    920 3HD1 LEU A  56       9.431 -28.086  25.423  1.00  1.420          H  
ATOM    921 1HD2 LEU A  56       8.922 -29.523  22.767  1.00  1.420          H  
ATOM    922 2HD2 LEU A  56      10.340 -28.507  23.131  1.00  1.420          H  
ATOM    923 3HD2 LEU A  56      10.565 -30.183  22.574  1.00  1.420          H  
ATOM    924  N   GLY A  57      12.272 -32.707  26.958  1.00  1.140          N  
ATOM    925  CA  GLY A  57      11.999 -34.092  27.279  1.00  1.340          C  
ATOM    926  C   GLY A  57      11.886 -34.286  28.800  1.00  1.380          C  
ATOM    927  O   GLY A  57      11.566 -35.381  29.268  1.00  1.670          O  
ATOM    928  H   GLY A  57      13.248 -32.422  26.836  1.00  1.370          H  
ATOM    929 1HA  GLY A  57      11.079 -34.408  26.790  1.00  1.610          H  
ATOM    930 2HA  GLY A  57      12.804 -34.713  26.889  1.00  1.610          H  
ATOM    931  N   ARG A  58      12.162 -33.221  29.566  1.00  1.270          N  
ATOM    932  CA  ARG A  58      12.113 -33.249  31.022  1.00  1.440          C  
ATOM    933  C   ARG A  58      11.042 -32.312  31.575  1.00  1.630          C  
ATOM    934  O   ARG A  58      10.379 -32.636  32.562  1.00  2.050          O  
ATOM    935  CB  ARG A  58      13.448 -32.823  31.622  1.00  1.950          C  
ATOM    936  CG  ARG A  58      13.502 -32.873  33.156  1.00  1.950          C  
ATOM    937  CD  ARG A  58      14.834 -32.488  33.694  1.00  1.950          C  
ATOM    938  NE  ARG A  58      14.856 -32.562  35.158  1.00  1.950          N  
ATOM    939  CZ  ARG A  58      15.822 -32.058  35.966  1.00  1.950          C  
ATOM    940  NH1 ARG A  58      16.849 -31.396  35.471  1.00  1.950          N  
ATOM    941  NH2 ARG A  58      15.728 -32.232  37.279  1.00  1.950          N  
ATOM    942  H   ARG A  58      12.420 -32.346  29.116  1.00  1.520          H  
ATOM    943  HA  ARG A  58      11.887 -34.263  31.344  1.00  1.730          H  
ATOM    944 1HB  ARG A  58      14.239 -33.459  31.233  1.00  2.340          H  
ATOM    945 2HB  ARG A  58      13.670 -31.801  31.313  1.00  2.340          H  
ATOM    946 1HG  ARG A  58      12.775 -32.177  33.571  1.00  2.340          H  
ATOM    947 2HG  ARG A  58      13.272 -33.884  33.495  1.00  2.340          H  
ATOM    948 1HD  ARG A  58      15.596 -33.161  33.303  1.00  2.340          H  
ATOM    949 2HD  ARG A  58      15.062 -31.467  33.392  1.00  2.340          H  
ATOM    950  HE  ARG A  58      14.095 -33.057  35.603  1.00  2.340          H  
ATOM    951 1HH1 ARG A  58      16.930 -31.224  34.460  1.00  2.340          H  
ATOM    952 2HH1 ARG A  58      17.557 -31.025  36.083  1.00  2.340          H  
ATOM    953 1HH2 ARG A  58      14.943 -32.737  37.668  1.00  2.340          H  
ATOM    954 2HH2 ARG A  58      16.439 -31.861  37.891  1.00  2.340          H  
ATOM    955  N   MET A  59      10.890 -31.141  30.955  1.00  1.950          N  
ATOM    956  CA  MET A  59       9.986 -30.115  31.473  1.00  2.000          C  
ATOM    957  C   MET A  59       9.147 -29.518  30.346  1.00  1.470          C  
ATOM    958  O   MET A  59       9.531 -29.604  29.182  1.00  1.750          O  
ATOM    959  CB  MET A  59      10.830 -29.058  32.154  1.00  2.780          C  
ATOM    960  CG  MET A  59      11.666 -28.251  31.180  1.00  2.780          C  
ATOM    961  SD  MET A  59      13.036 -27.390  31.924  1.00  2.780          S  
ATOM    962  CE  MET A  59      14.163 -28.775  32.107  1.00  2.780          C  
ATOM    963  H   MET A  59      11.471 -30.941  30.141  1.00  2.340          H  
ATOM    964  HA  MET A  59       9.305 -30.561  32.197  1.00  2.400          H  
ATOM    965 1HB  MET A  59      10.185 -28.390  32.699  1.00  3.340          H  
ATOM    966 2HB  MET A  59      11.472 -29.533  32.878  1.00  3.340          H  
ATOM    967 1HG  MET A  59      12.029 -28.868  30.381  1.00  3.340          H  
ATOM    968 2HG  MET A  59      11.005 -27.509  30.752  1.00  3.340          H  
ATOM    969 1HE  MET A  59      15.085 -28.434  32.554  1.00  3.340          H  
ATOM    970 2HE  MET A  59      13.726 -29.529  32.746  1.00  3.340          H  
ATOM    971 3HE  MET A  59      14.374 -29.213  31.133  1.00  3.340          H  
ATOM    972  N   ARG A  60       8.025 -28.889  30.682  1.00  1.370          N  
ATOM    973  CA  ARG A  60       7.177 -28.301  29.653  1.00  1.120          C  
ATOM    974  C   ARG A  60       7.773 -26.987  29.159  1.00  0.930          C  
ATOM    975  O   ARG A  60       8.447 -26.321  29.928  1.00  1.180          O  
ATOM    976  CB  ARG A  60       5.760 -28.145  30.203  1.00  1.670          C  
ATOM    977  CG  ARG A  60       5.054 -29.474  30.560  1.00  1.670          C  
ATOM    978  CD  ARG A  60       4.726 -30.294  29.330  1.00  1.670          C  
ATOM    979  NE  ARG A  60       5.847 -31.160  28.931  1.00  1.670          N  
ATOM    980  CZ  ARG A  60       6.019 -31.739  27.713  1.00  1.670          C  
ATOM    981  NH1 ARG A  60       5.134 -31.566  26.745  1.00  1.670          N  
ATOM    982  NH2 ARG A  60       7.097 -32.481  27.498  1.00  1.670          N  
ATOM    983  H   ARG A  60       7.765 -28.784  31.677  1.00  1.640          H  
ATOM    984  HA  ARG A  60       7.161 -28.995  28.831  1.00  1.340          H  
ATOM    985 1HB  ARG A  60       5.805 -27.552  31.120  1.00  2.000          H  
ATOM    986 2HB  ARG A  60       5.133 -27.623  29.522  1.00  2.000          H  
ATOM    987 1HG  ARG A  60       5.703 -30.067  31.206  1.00  2.000          H  
ATOM    988 2HG  ARG A  60       4.123 -29.258  31.080  1.00  2.000          H  
ATOM    989 1HD  ARG A  60       3.865 -30.925  29.538  1.00  2.000          H  
ATOM    990 2HD  ARG A  60       4.493 -29.618  28.503  1.00  2.000          H  
ATOM    991  HE  ARG A  60       6.564 -31.333  29.627  1.00  2.000          H  
ATOM    992 1HH1 ARG A  60       4.310 -31.006  26.898  1.00  2.000          H  
ATOM    993 2HH1 ARG A  60       5.282 -32.003  25.844  1.00  2.000          H  
ATOM    994 1HH2 ARG A  60       7.782 -32.612  28.241  1.00  2.000          H  
ATOM    995 2HH2 ARG A  60       7.259 -32.911  26.601  1.00  2.000          H  
ATOM    996  N   PRO A  61       7.473 -26.529  27.928  1.00  1.010          N  
ATOM    997  CA  PRO A  61       7.997 -25.312  27.320  1.00  1.170          C  
ATOM    998  C   PRO A  61       8.024 -24.097  28.257  1.00  0.910          C  
ATOM    999  O   PRO A  61       9.071 -23.454  28.434  1.00  1.050          O  
ATOM   1000  CB  PRO A  61       6.986 -25.128  26.198  1.00  1.750          C  
ATOM   1001  CG  PRO A  61       6.592 -26.503  25.797  1.00  1.750          C  
ATOM   1002  CD  PRO A  61       6.480 -27.245  27.069  1.00  1.750          C  
ATOM   1003  HA  PRO A  61       8.992 -25.513  26.928  1.00  1.400          H  
ATOM   1004 1HB  PRO A  61       6.196 -24.520  26.578  1.00  2.110          H  
ATOM   1005 2HB  PRO A  61       7.380 -24.620  25.381  1.00  2.110          H  
ATOM   1006 1HG  PRO A  61       5.659 -26.490  25.237  1.00  2.110          H  
ATOM   1007 2HG  PRO A  61       7.340 -26.901  25.118  1.00  2.110          H  
ATOM   1008 1HD  PRO A  61       5.467 -27.124  27.441  1.00  2.110          H  
ATOM   1009 2HD  PRO A  61       6.738 -28.284  26.892  1.00  2.110          H  
ATOM   1010  N   LEU A  62       6.919 -23.824  28.946  1.00  0.800          N  
ATOM   1011  CA  LEU A  62       6.888 -22.731  29.911  1.00  0.800          C  
ATOM   1012  C   LEU A  62       8.021 -22.801  30.956  1.00  0.730          C  
ATOM   1013  O   LEU A  62       8.523 -21.771  31.420  1.00  0.790          O  
ATOM   1014  CB  LEU A  62       5.539 -22.711  30.606  1.00  1.120          C  
ATOM   1015  CG  LEU A  62       5.259 -21.605  31.598  1.00  1.120          C  
ATOM   1016  CD1 LEU A  62       5.368 -20.232  30.904  1.00  1.120          C  
ATOM   1017  CD2 LEU A  62       3.851 -21.847  32.140  1.00  1.120          C  
ATOM   1018  H   LEU A  62       6.033 -24.322  28.769  1.00  0.960          H  
ATOM   1019  HA  LEU A  62       7.001 -21.815  29.346  1.00  0.960          H  
ATOM   1020 1HB  LEU A  62       4.770 -22.648  29.845  1.00  1.340          H  
ATOM   1021 2HB  LEU A  62       5.428 -23.652  31.136  1.00  1.340          H  
ATOM   1022  HG  LEU A  62       5.972 -21.629  32.423  1.00  1.340          H  
ATOM   1023 1HD1 LEU A  62       5.135 -19.450  31.621  1.00  1.340          H  
ATOM   1024 2HD1 LEU A  62       6.374 -20.074  30.538  1.00  1.340          H  
ATOM   1025 3HD1 LEU A  62       4.672 -20.190  30.071  1.00  1.340          H  
ATOM   1026 1HD2 LEU A  62       3.592 -21.072  32.871  1.00  1.340          H  
ATOM   1027 2HD2 LEU A  62       3.135 -21.828  31.320  1.00  1.340          H  
ATOM   1028 3HD2 LEU A  62       3.814 -22.819  32.625  1.00  1.340          H  
ATOM   1029  N   GLU A  63       8.397 -24.026  31.355  1.00  0.690          N  
ATOM   1030  CA  GLU A  63       9.380 -24.296  32.396  1.00  0.710          C  
ATOM   1031  C   GLU A  63      10.808 -24.212  31.863  1.00  0.640          C  
ATOM   1032  O   GLU A  63      11.768 -24.322  32.626  1.00  0.820          O  
ATOM   1033  CB  GLU A  63       9.154 -25.701  32.983  1.00  0.990          C  
ATOM   1034  CG  GLU A  63       7.820 -25.917  33.713  1.00  0.990          C  
ATOM   1035  CD  GLU A  63       7.633 -27.348  34.259  1.00  0.990          C  
ATOM   1036  OE1 GLU A  63       7.639 -27.482  35.458  1.00  0.990          O  
ATOM   1037  OE2 GLU A  63       7.457 -28.293  33.483  1.00  0.990          O  
ATOM   1038  H   GLU A  63       7.994 -24.842  30.903  1.00  0.830          H  
ATOM   1039  HA  GLU A  63       9.262 -23.555  33.185  1.00  0.850          H  
ATOM   1040 1HB  GLU A  63       9.208 -26.421  32.193  1.00  1.180          H  
ATOM   1041 2HB  GLU A  63       9.959 -25.933  33.681  1.00  1.180          H  
ATOM   1042 1HG  GLU A  63       7.757 -25.212  34.538  1.00  1.180          H  
ATOM   1043 2HG  GLU A  63       7.009 -25.693  33.019  1.00  1.180          H  
ATOM   1044  N   ILE A  64      10.958 -24.011  30.559  1.00  0.560          N  
ATOM   1045  CA  ILE A  64      12.273 -23.880  29.971  1.00  0.560          C  
ATOM   1046  C   ILE A  64      12.557 -22.382  29.961  1.00  0.510          C  
ATOM   1047  O   ILE A  64      13.655 -21.941  30.332  1.00  0.570          O  
ATOM   1048  CB  ILE A  64      12.361 -24.438  28.539  1.00  0.780          C  
ATOM   1049  CG1 ILE A  64      12.055 -25.932  28.538  1.00  0.780          C  
ATOM   1050  CG2 ILE A  64      13.766 -24.210  28.024  1.00  0.780          C  
ATOM   1051  CD1 ILE A  64      11.882 -26.580  27.180  1.00  0.780          C  
ATOM   1052  H   ILE A  64      10.139 -23.918  29.957  1.00  0.670          H  
ATOM   1053  HA  ILE A  64      13.004 -24.387  30.595  1.00  0.670          H  
ATOM   1054  HB  ILE A  64      11.644 -23.947  27.916  1.00  0.940          H  
ATOM   1055 1HG1 ILE A  64      12.838 -26.450  29.068  1.00  0.940          H  
ATOM   1056 2HG1 ILE A  64      11.117 -26.070  29.069  1.00  0.940          H  
ATOM   1057 1HG2 ILE A  64      13.854 -24.599  27.038  1.00  0.940          H  
ATOM   1058 2HG2 ILE A  64      14.000 -23.156  28.010  1.00  0.940          H  
ATOM   1059 3HG2 ILE A  64      14.463 -24.727  28.681  1.00  0.940          H  
ATOM   1060 1HD1 ILE A  64      11.639 -27.606  27.336  1.00  0.940          H  
ATOM   1061 2HD1 ILE A  64      11.083 -26.106  26.643  1.00  0.940          H  
ATOM   1062 3HD1 ILE A  64      12.790 -26.518  26.588  1.00  0.940          H  
ATOM   1063  N   ILE A  65      11.550 -21.605  29.523  1.00  0.520          N  
ATOM   1064  CA  ILE A  65      11.711 -20.156  29.409  1.00  0.550          C  
ATOM   1065  C   ILE A  65      11.682 -19.443  30.760  1.00  0.490          C  
ATOM   1066  O   ILE A  65      12.540 -18.599  31.010  1.00  0.570          O  
ATOM   1067  CB  ILE A  65      10.706 -19.548  28.382  1.00  0.760          C  
ATOM   1068  CG1 ILE A  65       9.233 -19.720  28.840  1.00  0.760          C  
ATOM   1069  CG2 ILE A  65      10.927 -20.226  27.039  1.00  0.760          C  
ATOM   1070  CD1 ILE A  65       8.191 -19.021  27.982  1.00  0.760          C  
ATOM   1071  H   ILE A  65      10.682 -22.066  29.234  1.00  0.620          H  
ATOM   1072  HA  ILE A  65      12.679 -19.968  28.997  1.00  0.660          H  
ATOM   1073  HB  ILE A  65      10.895 -18.478  28.279  1.00  0.910          H  
ATOM   1074 1HG1 ILE A  65       9.008 -20.774  28.860  1.00  0.910          H  
ATOM   1075 2HG1 ILE A  65       9.117 -19.318  29.838  1.00  0.910          H  
ATOM   1076 1HG2 ILE A  65      10.277 -19.829  26.291  1.00  0.910          H  
ATOM   1077 2HG2 ILE A  65      11.948 -20.080  26.717  1.00  0.910          H  
ATOM   1078 3HG2 ILE A  65      10.728 -21.278  27.168  1.00  0.910          H  
ATOM   1079 1HD1 ILE A  65       7.213 -19.210  28.409  1.00  0.910          H  
ATOM   1080 2HD1 ILE A  65       8.383 -17.948  27.979  1.00  0.910          H  
ATOM   1081 3HD1 ILE A  65       8.205 -19.395  26.962  1.00  0.910          H  
ATOM   1082  N   ASN A  66      10.839 -19.879  31.712  1.00  0.450          N  
ATOM   1083  CA  ASN A  66      10.852 -19.232  33.028  1.00  0.520          C  
ATOM   1084  C   ASN A  66      11.782 -19.989  33.971  1.00  0.500          C  
ATOM   1085  O   ASN A  66      11.850 -19.719  35.171  1.00  0.640          O  
ATOM   1086  CB  ASN A  66       9.463 -19.100  33.604  1.00  0.700          C  
ATOM   1087  CG  ASN A  66       8.631 -18.092  32.863  1.00  0.700          C  
ATOM   1088  OD1 ASN A  66       9.118 -17.101  32.299  1.00  0.700          O  
ATOM   1089  ND2 ASN A  66       7.363 -18.325  32.866  1.00  0.700          N  
ATOM   1090  H   ASN A  66      10.125 -20.592  31.514  1.00  0.540          H  
ATOM   1091  HA  ASN A  66      11.256 -18.230  32.916  1.00  0.620          H  
ATOM   1092 1HB  ASN A  66       8.959 -20.070  33.554  1.00  0.840          H  
ATOM   1093 2HB  ASN A  66       9.524 -18.811  34.651  1.00  0.840          H  
ATOM   1094 1HD2 ASN A  66       6.739 -17.709  32.383  1.00  0.840          H  
ATOM   1095 2HD2 ASN A  66       7.007 -19.124  33.353  1.00  0.840          H  
ATOM   1096  N   GLY A  67      12.486 -20.941  33.385  1.00  0.450          N  
ATOM   1097  CA  GLY A  67      13.475 -21.791  33.999  1.00  0.480          C  
ATOM   1098  C   GLY A  67      14.844 -21.225  33.617  1.00  0.440          C  
ATOM   1099  O   GLY A  67      15.035 -20.007  33.718  1.00  0.440          O  
ATOM   1100  H   GLY A  67      12.320 -21.072  32.396  1.00  0.540          H  
ATOM   1101 1HA  GLY A  67      13.358 -21.771  35.084  1.00  0.580          H  
ATOM   1102 2HA  GLY A  67      13.330 -22.813  33.687  1.00  0.580          H  
ATOM   1103  N   PRO A  68      15.802 -22.040  33.129  1.00  0.450          N  
ATOM   1104  CA  PRO A  68      17.173 -21.631  32.868  1.00  0.470          C  
ATOM   1105  C   PRO A  68      17.349 -20.478  31.873  1.00  0.430          C  
ATOM   1106  O   PRO A  68      18.352 -19.761  31.959  1.00  0.450          O  
ATOM   1107  CB  PRO A  68      17.793 -22.922  32.303  1.00  0.700          C  
ATOM   1108  CG  PRO A  68      16.620 -23.753  31.803  1.00  0.700          C  
ATOM   1109  CD  PRO A  68      15.492 -23.437  32.740  1.00  0.700          C  
ATOM   1110  HA  PRO A  68      17.653 -21.393  33.824  1.00  0.560          H  
ATOM   1111 1HB  PRO A  68      18.499 -22.673  31.492  1.00  0.850          H  
ATOM   1112 2HB  PRO A  68      18.383 -23.425  33.084  1.00  0.850          H  
ATOM   1113 1HG  PRO A  68      16.379 -23.490  30.757  1.00  0.850          H  
ATOM   1114 2HG  PRO A  68      16.876 -24.818  31.807  1.00  0.850          H  
ATOM   1115 1HD  PRO A  68      14.572 -23.511  32.150  1.00  0.850          H  
ATOM   1116 2HD  PRO A  68      15.494 -24.106  33.617  1.00  0.850          H  
ATOM   1117  N   LEU A  69      16.414 -20.253  30.934  1.00  0.400          N  
ATOM   1118  CA  LEU A  69      16.656 -19.129  30.035  1.00  0.380          C  
ATOM   1119  C   LEU A  69      16.493 -17.804  30.791  1.00  0.380          C  
ATOM   1120  O   LEU A  69      17.364 -16.933  30.720  1.00  0.370          O  
ATOM   1121  CB  LEU A  69      15.729 -19.232  28.849  1.00  0.540          C  
ATOM   1122  CG  LEU A  69      15.985 -20.455  27.915  1.00  0.540          C  
ATOM   1123  CD1 LEU A  69      14.899 -20.552  27.013  1.00  0.540          C  
ATOM   1124  CD2 LEU A  69      17.252 -20.293  27.111  1.00  0.540          C  
ATOM   1125  H   LEU A  69      15.568 -20.828  30.813  1.00  0.480          H  
ATOM   1126  HA  LEU A  69      17.685 -19.182  29.692  1.00  0.460          H  
ATOM   1127 1HB  LEU A  69      14.728 -19.286  29.224  1.00  0.650          H  
ATOM   1128 2HB  LEU A  69      15.826 -18.326  28.253  1.00  0.650          H  
ATOM   1129  HG  LEU A  69      16.040 -21.371  28.506  1.00  0.650          H  
ATOM   1130 1HD1 LEU A  69      15.056 -21.380  26.376  1.00  0.650          H  
ATOM   1131 2HD1 LEU A  69      14.003 -20.697  27.543  1.00  0.650          H  
ATOM   1132 3HD1 LEU A  69      14.856 -19.636  26.453  1.00  0.650          H  
ATOM   1133 1HD2 LEU A  69      17.374 -21.143  26.461  1.00  0.650          H  
ATOM   1134 2HD2 LEU A  69      17.182 -19.392  26.504  1.00  0.650          H  
ATOM   1135 3HD2 LEU A  69      18.113 -20.233  27.769  1.00  0.650          H  
ATOM   1136  N   LEU A  70      15.404 -17.683  31.571  1.00  0.420          N  
ATOM   1137  CA  LEU A  70      15.161 -16.522  32.416  1.00  0.470          C  
ATOM   1138  C   LEU A  70      16.230 -16.418  33.494  1.00  0.430          C  
ATOM   1139  O   LEU A  70      16.656 -15.313  33.828  1.00  0.420          O  
ATOM   1140  CB  LEU A  70      13.764 -16.561  33.050  1.00  0.640          C  
ATOM   1141  CG  LEU A  70      13.318 -15.342  33.955  1.00  0.640          C  
ATOM   1142  CD1 LEU A  70      13.341 -14.000  33.148  1.00  0.640          C  
ATOM   1143  CD2 LEU A  70      11.892 -15.636  34.476  1.00  0.640          C  
ATOM   1144  H   LEU A  70      14.667 -18.390  31.513  1.00  0.500          H  
ATOM   1145  HA  LEU A  70      15.221 -15.641  31.784  1.00  0.560          H  
ATOM   1146 1HB  LEU A  70      13.044 -16.619  32.250  1.00  0.770          H  
ATOM   1147 2HB  LEU A  70      13.686 -17.475  33.648  1.00  0.770          H  
ATOM   1148  HG  LEU A  70      14.000 -15.241  34.799  1.00  0.770          H  
ATOM   1149 1HD1 LEU A  70      13.021 -13.177  33.791  1.00  0.770          H  
ATOM   1150 2HD1 LEU A  70      14.343 -13.790  32.796  1.00  0.770          H  
ATOM   1151 3HD1 LEU A  70      12.666 -14.072  32.295  1.00  0.770          H  
ATOM   1152 1HD2 LEU A  70      11.558 -14.819  35.117  1.00  0.770          H  
ATOM   1153 2HD2 LEU A  70      11.206 -15.737  33.631  1.00  0.770          H  
ATOM   1154 3HD2 LEU A  70      11.901 -16.571  35.047  1.00  0.770          H  
ATOM   1155  N   GLU A  71      16.675 -17.553  34.057  1.00  0.430          N  
ATOM   1156  CA  GLU A  71      17.709 -17.470  35.086  1.00  0.450          C  
ATOM   1157  C   GLU A  71      18.945 -16.794  34.498  1.00  0.420          C  
ATOM   1158  O   GLU A  71      19.567 -15.949  35.154  1.00  0.440          O  
ATOM   1159  CB  GLU A  71      18.088 -18.852  35.610  1.00  0.620          C  
ATOM   1160  CG  GLU A  71      17.027 -19.549  36.454  1.00  0.620          C  
ATOM   1161  CD  GLU A  71      17.399 -20.971  36.779  1.00  0.620          C  
ATOM   1162  OE1 GLU A  71      18.385 -21.428  36.248  1.00  0.620          O  
ATOM   1163  OE2 GLU A  71      16.702 -21.599  37.538  1.00  0.620          O  
ATOM   1164  H   GLU A  71      16.268 -18.455  33.781  1.00  0.520          H  
ATOM   1165  HA  GLU A  71      17.336 -16.863  35.912  1.00  0.540          H  
ATOM   1166 1HB  GLU A  71      18.337 -19.485  34.773  1.00  0.750          H  
ATOM   1167 2HB  GLU A  71      18.985 -18.768  36.220  1.00  0.750          H  
ATOM   1168 1HG  GLU A  71      16.909 -18.998  37.386  1.00  0.750          H  
ATOM   1169 2HG  GLU A  71      16.078 -19.528  35.935  1.00  0.750          H  
ATOM   1170  N   ALA A  72      19.297 -17.139  33.251  1.00  0.390          N  
ATOM   1171  CA  ALA A  72      20.402 -16.458  32.600  1.00  0.400          C  
ATOM   1172  C   ALA A  72      20.091 -14.991  32.438  1.00  0.350          C  
ATOM   1173  O   ALA A  72      20.937 -14.154  32.729  1.00  0.350          O  
ATOM   1174  CB  ALA A  72      20.674 -17.024  31.240  1.00  0.560          C  
ATOM   1175  H   ALA A  72      18.810 -17.911  32.777  1.00  0.470          H  
ATOM   1176  HA  ALA A  72      21.288 -16.559  33.225  1.00  0.480          H  
ATOM   1177 1HB  ALA A  72      21.490 -16.493  30.781  1.00  0.670          H  
ATOM   1178 2HB  ALA A  72      20.914 -18.037  31.314  1.00  0.670          H  
ATOM   1179 3HB  ALA A  72      19.795 -16.920  30.638  1.00  0.670          H  
ATOM   1180  N   MET A  73      18.853 -14.658  32.064  1.00  0.320          N  
ATOM   1181  CA  MET A  73      18.526 -13.256  31.864  1.00  0.330          C  
ATOM   1182  C   MET A  73      18.606 -12.477  33.181  1.00  0.320          C  
ATOM   1183  O   MET A  73      18.906 -11.277  33.178  1.00  0.320          O  
ATOM   1184  CB  MET A  73      17.168 -13.072  31.222  1.00  0.460          C  
ATOM   1185  CG  MET A  73      17.045 -13.609  29.801  1.00  0.460          C  
ATOM   1186  SD  MET A  73      18.331 -13.057  28.687  1.00  0.460          S  
ATOM   1187  CE  MET A  73      18.114 -11.373  28.528  1.00  0.460          C  
ATOM   1188  H   MET A  73      18.190 -15.398  31.813  1.00  0.380          H  
ATOM   1189  HA  MET A  73      19.258 -12.839  31.190  1.00  0.400          H  
ATOM   1190 1HB  MET A  73      16.418 -13.540  31.835  1.00  0.550          H  
ATOM   1191 2HB  MET A  73      16.952 -12.027  31.191  1.00  0.550          H  
ATOM   1192 1HG  MET A  73      17.055 -14.688  29.819  1.00  0.550          H  
ATOM   1193 2HG  MET A  73      16.087 -13.290  29.397  1.00  0.550          H  
ATOM   1194 1HE  MET A  73      18.857 -10.956  27.854  1.00  0.550          H  
ATOM   1195 2HE  MET A  73      17.143 -11.228  28.128  1.00  0.550          H  
ATOM   1196 3HE  MET A  73      18.204 -10.896  29.498  1.00  0.550          H  
ATOM   1197  N   LYS A  74      18.342 -13.140  34.312  1.00  0.340          N  
ATOM   1198  CA  LYS A  74      18.486 -12.479  35.600  1.00  0.380          C  
ATOM   1199  C   LYS A  74      19.952 -12.085  35.753  1.00  0.390          C  
ATOM   1200  O   LYS A  74      20.251 -10.931  36.093  1.00  0.400          O  
ATOM   1201  CB  LYS A  74      18.056 -13.373  36.766  1.00  0.520          C  
ATOM   1202  CG  LYS A  74      18.154 -12.700  38.155  1.00  0.520          C  
ATOM   1203  CD  LYS A  74      17.700 -13.650  39.271  1.00  0.520          C  
ATOM   1204  CE  LYS A  74      17.688 -12.971  40.655  1.00  0.520          C  
ATOM   1205  NZ  LYS A  74      19.075 -12.609  41.148  1.00  0.520          N  
ATOM   1206  H   LYS A  74      18.004 -14.106  34.247  1.00  0.410          H  
ATOM   1207  HA  LYS A  74      17.881 -11.571  35.603  1.00  0.460          H  
ATOM   1208 1HB  LYS A  74      17.030 -13.708  36.605  1.00  0.620          H  
ATOM   1209 2HB  LYS A  74      18.683 -14.259  36.787  1.00  0.620          H  
ATOM   1210 1HG  LYS A  74      19.189 -12.398  38.340  1.00  0.620          H  
ATOM   1211 2HG  LYS A  74      17.529 -11.807  38.165  1.00  0.620          H  
ATOM   1212 1HD  LYS A  74      16.696 -14.016  39.050  1.00  0.620          H  
ATOM   1213 2HD  LYS A  74      18.375 -14.505  39.308  1.00  0.620          H  
ATOM   1214 1HE  LYS A  74      17.088 -12.064  40.602  1.00  0.620          H  
ATOM   1215 2HE  LYS A  74      17.233 -13.654  41.370  1.00  0.620          H  
ATOM   1216 1HZ  LYS A  74      19.017 -12.177  42.054  1.00  0.620          H  
ATOM   1217 2HZ  LYS A  74      19.650 -13.431  41.218  1.00  0.620          H  
ATOM   1218 3HZ  LYS A  74      19.539 -11.944  40.512  1.00  0.620          H  
ATOM   1219  N   GLU A  75      20.856 -13.054  35.494  1.00  0.390          N  
ATOM   1220  CA  GLU A  75      22.298 -12.814  35.555  1.00  0.400          C  
ATOM   1221  C   GLU A  75      22.708 -11.717  34.579  1.00  0.370          C  
ATOM   1222  O   GLU A  75      23.566 -10.907  34.915  1.00  0.380          O  
ATOM   1223  CB  GLU A  75      23.110 -14.085  35.311  1.00  0.560          C  
ATOM   1224  CG  GLU A  75      24.637 -13.872  35.409  1.00  0.560          C  
ATOM   1225  CD  GLU A  75      25.430 -15.139  35.312  1.00  0.560          C  
ATOM   1226  OE1 GLU A  75      24.819 -16.164  35.193  1.00  0.560          O  
ATOM   1227  OE2 GLU A  75      26.634 -15.099  35.372  1.00  0.560          O  
ATOM   1228  H   GLU A  75      20.505 -13.995  35.265  1.00  0.470          H  
ATOM   1229  HA  GLU A  75      22.537 -12.470  36.563  1.00  0.480          H  
ATOM   1230 1HB  GLU A  75      22.824 -14.840  36.042  1.00  0.670          H  
ATOM   1231 2HB  GLU A  75      22.876 -14.480  34.339  1.00  0.670          H  
ATOM   1232 1HG  GLU A  75      24.929 -13.232  34.592  1.00  0.670          H  
ATOM   1233 2HG  GLU A  75      24.870 -13.356  36.341  1.00  0.670          H  
ATOM   1234  N   VAL A  76      22.092 -11.684  33.390  1.00  0.340          N  
ATOM   1235  CA  VAL A  76      22.378 -10.658  32.389  1.00  0.330          C  
ATOM   1236  C   VAL A  76      22.098  -9.284  32.965  1.00  0.330          C  
ATOM   1237  O   VAL A  76      22.924  -8.375  32.842  1.00  0.330          O  
ATOM   1238  CB  VAL A  76      21.478 -10.858  31.144  1.00  0.470          C  
ATOM   1239  CG1 VAL A  76      21.534  -9.731  30.247  1.00  0.470          C  
ATOM   1240  CG2 VAL A  76      21.916 -12.063  30.383  1.00  0.470          C  
ATOM   1241  H   VAL A  76      21.432 -12.438  33.190  1.00  0.410          H  
ATOM   1242  HA  VAL A  76      23.427 -10.726  32.104  1.00  0.400          H  
ATOM   1243  HB  VAL A  76      20.475 -10.959  31.457  1.00  0.560          H  
ATOM   1244 1HG1 VAL A  76      20.876  -9.934  29.404  1.00  0.560          H  
ATOM   1245 2HG1 VAL A  76      21.201  -8.826  30.744  1.00  0.560          H  
ATOM   1246 3HG1 VAL A  76      22.511  -9.601  29.911  1.00  0.560          H  
ATOM   1247 1HG2 VAL A  76      21.272 -12.198  29.539  1.00  0.560          H  
ATOM   1248 2HG2 VAL A  76      22.939 -11.930  30.046  1.00  0.560          H  
ATOM   1249 3HG2 VAL A  76      21.855 -12.913  31.004  1.00  0.560          H  
ATOM   1250  N   GLY A  77      20.941  -9.141  33.605  1.00  0.330          N  
ATOM   1251  CA  GLY A  77      20.552  -7.903  34.249  1.00  0.350          C  
ATOM   1252  C   GLY A  77      21.587  -7.482  35.289  1.00  0.370          C  
ATOM   1253  O   GLY A  77      22.050  -6.332  35.286  1.00  0.380          O  
ATOM   1254  H   GLY A  77      20.285  -9.931  33.605  1.00  0.400          H  
ATOM   1255 1HA  GLY A  77      20.435  -7.122  33.499  1.00  0.420          H  
ATOM   1256 2HA  GLY A  77      19.585  -8.046  34.731  1.00  0.420          H  
ATOM   1257  N   GLU A  78      21.949  -8.409  36.182  1.00  0.390          N  
ATOM   1258  CA  GLU A  78      22.923  -8.114  37.226  1.00  0.440          C  
ATOM   1259  C   GLU A  78      24.302  -7.746  36.662  1.00  0.440          C  
ATOM   1260  O   GLU A  78      24.928  -6.801  37.151  1.00  0.470          O  
ATOM   1261  CB  GLU A  78      23.062  -9.320  38.158  1.00  0.600          C  
ATOM   1262  CG  GLU A  78      21.835  -9.593  39.028  1.00  0.600          C  
ATOM   1263  CD  GLU A  78      21.957 -10.861  39.827  1.00  0.600          C  
ATOM   1264  OE1 GLU A  78      22.926 -11.556  39.644  1.00  0.600          O  
ATOM   1265  OE2 GLU A  78      21.069 -11.139  40.622  1.00  0.600          O  
ATOM   1266  H   GLU A  78      21.508  -9.336  36.137  1.00  0.470          H  
ATOM   1267  HA  GLU A  78      22.554  -7.268  37.803  1.00  0.530          H  
ATOM   1268 1HB  GLU A  78      23.255 -10.211  37.561  1.00  0.720          H  
ATOM   1269 2HB  GLU A  78      23.917  -9.174  38.815  1.00  0.720          H  
ATOM   1270 1HG  GLU A  78      21.691  -8.756  39.710  1.00  0.720          H  
ATOM   1271 2HG  GLU A  78      20.956  -9.660  38.386  1.00  0.720          H  
ATOM   1272  N   LEU A  79      24.760  -8.454  35.621  1.00  0.420          N  
ATOM   1273  CA  LEU A  79      26.048  -8.168  35.007  1.00  0.430          C  
ATOM   1274  C   LEU A  79      26.027  -6.799  34.360  1.00  0.400          C  
ATOM   1275  O   LEU A  79      27.022  -6.065  34.374  1.00  0.410          O  
ATOM   1276  CB  LEU A  79      26.387  -9.217  33.946  1.00  0.600          C  
ATOM   1277  CG  LEU A  79      26.714 -10.644  34.416  1.00  0.600          C  
ATOM   1278  CD1 LEU A  79      26.750 -11.553  33.190  1.00  0.600          C  
ATOM   1279  CD2 LEU A  79      28.055 -10.669  35.126  1.00  0.600          C  
ATOM   1280  H   LEU A  79      24.210  -9.245  35.278  1.00  0.500          H  
ATOM   1281  HA  LEU A  79      26.804  -8.165  35.782  1.00  0.520          H  
ATOM   1282 1HB  LEU A  79      25.543  -9.286  33.253  1.00  0.720          H  
ATOM   1283 2HB  LEU A  79      27.250  -8.865  33.408  1.00  0.720          H  
ATOM   1284  HG  LEU A  79      25.954 -10.997  35.094  1.00  0.720          H  
ATOM   1285 1HD1 LEU A  79      26.976 -12.577  33.498  1.00  0.720          H  
ATOM   1286 2HD1 LEU A  79      25.776 -11.531  32.697  1.00  0.720          H  
ATOM   1287 3HD1 LEU A  79      27.517 -11.204  32.505  1.00  0.720          H  
ATOM   1288 1HD2 LEU A  79      28.271 -11.692  35.439  1.00  0.720          H  
ATOM   1289 2HD2 LEU A  79      28.833 -10.327  34.449  1.00  0.720          H  
ATOM   1290 3HD2 LEU A  79      28.021 -10.035  35.996  1.00  0.720          H  
ATOM   1291  N   PHE A  80      24.913  -6.444  33.737  1.00  0.370          N  
ATOM   1292  CA  PHE A  80      24.818  -5.131  33.142  1.00  0.360          C  
ATOM   1293  C   PHE A  80      24.939  -4.061  34.225  1.00  0.400          C  
ATOM   1294  O   PHE A  80      25.775  -3.156  34.152  1.00  0.410          O  
ATOM   1295  CB  PHE A  80      23.513  -4.988  32.372  1.00  0.510          C  
ATOM   1296  CG  PHE A  80      23.332  -3.653  31.753  1.00  0.510          C  
ATOM   1297  CD1 PHE A  80      24.070  -3.306  30.643  1.00  0.510          C  
ATOM   1298  CD2 PHE A  80      22.427  -2.739  32.264  1.00  0.510          C  
ATOM   1299  CE1 PHE A  80      23.919  -2.080  30.063  1.00  0.510          C  
ATOM   1300  CE2 PHE A  80      22.272  -1.508  31.672  1.00  0.510          C  
ATOM   1301  CZ  PHE A  80      23.018  -1.179  30.570  1.00  0.510          C  
ATOM   1302  H   PHE A  80      24.134  -7.106  33.645  1.00  0.440          H  
ATOM   1303  HA  PHE A  80      25.638  -5.005  32.450  1.00  0.430          H  
ATOM   1304 1HB  PHE A  80      23.481  -5.743  31.606  1.00  0.610          H  
ATOM   1305 2HB  PHE A  80      22.678  -5.175  33.041  1.00  0.610          H  
ATOM   1306  HD1 PHE A  80      24.794  -4.021  30.240  1.00  0.610          H  
ATOM   1307  HD2 PHE A  80      21.838  -2.997  33.145  1.00  0.610          H  
ATOM   1308  HE1 PHE A  80      24.517  -1.817  29.210  1.00  0.610          H  
ATOM   1309  HE2 PHE A  80      21.568  -0.793  32.081  1.00  0.610          H  
ATOM   1310  HZ  PHE A  80      22.900  -0.198  30.104  1.00  0.610          H  
ATOM   1311  N   GLY A  81      24.116  -4.185  35.271  1.00  0.420          N  
ATOM   1312  CA  GLY A  81      24.102  -3.217  36.363  1.00  0.450          C  
ATOM   1313  C   GLY A  81      25.456  -3.096  37.068  1.00  0.480          C  
ATOM   1314  O   GLY A  81      25.863  -2.007  37.477  1.00  0.500          O  
ATOM   1315  H   GLY A  81      23.457  -4.969  35.297  1.00  0.500          H  
ATOM   1316 1HA  GLY A  81      23.805  -2.245  35.972  1.00  0.540          H  
ATOM   1317 2HA  GLY A  81      23.344  -3.514  37.085  1.00  0.540          H  
ATOM   1318  N   ALA A  82      26.177  -4.215  37.159  1.00  0.470          N  
ATOM   1319  CA  ALA A  82      27.482  -4.295  37.801  1.00  0.490          C  
ATOM   1320  C   ALA A  82      28.628  -3.788  36.928  1.00  0.480          C  
ATOM   1321  O   ALA A  82      29.771  -3.745  37.392  1.00  0.500          O  
ATOM   1322  CB  ALA A  82      27.778  -5.737  38.179  1.00  0.680          C  
ATOM   1323  H   ALA A  82      25.750  -5.089  36.842  1.00  0.560          H  
ATOM   1324  HA  ALA A  82      27.447  -3.683  38.700  1.00  0.590          H  
ATOM   1325 1HB  ALA A  82      28.735  -5.789  38.690  1.00  0.810          H  
ATOM   1326 2HB  ALA A  82      26.990  -6.110  38.834  1.00  0.810          H  
ATOM   1327 3HB  ALA A  82      27.812  -6.341  37.273  1.00  0.810          H  
ATOM   1328  N   GLY A  83      28.357  -3.449  35.663  1.00  0.460          N  
ATOM   1329  CA  GLY A  83      29.409  -3.010  34.762  1.00  0.460          C  
ATOM   1330  C   GLY A  83      30.263  -4.160  34.224  1.00  0.450          C  
ATOM   1331  O   GLY A  83      31.429  -3.957  33.878  1.00  0.490          O  
ATOM   1332  H   GLY A  83      27.394  -3.464  35.309  1.00  0.550          H  
ATOM   1333 1HA  GLY A  83      28.948  -2.483  33.926  1.00  0.550          H  
ATOM   1334 2HA  GLY A  83      30.044  -2.292  35.277  1.00  0.550          H  
ATOM   1335  N   LYS A  84      29.710  -5.377  34.189  1.00  0.450          N  
ATOM   1336  CA  LYS A  84      30.441  -6.544  33.720  1.00  0.470          C  
ATOM   1337  C   LYS A  84      30.013  -6.924  32.299  1.00  0.470          C  
ATOM   1338  O   LYS A  84      30.801  -7.482  31.531  1.00  0.640          O  
ATOM   1339  CB  LYS A  84      30.229  -7.689  34.699  1.00  0.650          C  
ATOM   1340  CG  LYS A  84      30.842  -7.423  36.071  1.00  0.650          C  
ATOM   1341  CD  LYS A  84      30.603  -8.571  37.038  1.00  0.650          C  
ATOM   1342  CE  LYS A  84      31.250  -8.295  38.390  1.00  0.650          C  
ATOM   1343  NZ  LYS A  84      31.008  -9.403  39.367  1.00  0.650          N  
ATOM   1344  H   LYS A  84      28.736  -5.506  34.451  1.00  0.540          H  
ATOM   1345  HA  LYS A  84      31.503  -6.302  33.693  1.00  0.560          H  
ATOM   1346 1HB  LYS A  84      29.166  -7.848  34.834  1.00  0.780          H  
ATOM   1347 2HB  LYS A  84      30.661  -8.602  34.295  1.00  0.780          H  
ATOM   1348 1HG  LYS A  84      31.913  -7.267  35.955  1.00  0.780          H  
ATOM   1349 2HG  LYS A  84      30.410  -6.510  36.483  1.00  0.780          H  
ATOM   1350 1HD  LYS A  84      29.533  -8.688  37.191  1.00  0.780          H  
ATOM   1351 2HD  LYS A  84      31.002  -9.497  36.624  1.00  0.780          H  
ATOM   1352 1HE  LYS A  84      32.323  -8.174  38.251  1.00  0.780          H  
ATOM   1353 2HE  LYS A  84      30.841  -7.370  38.796  1.00  0.780          H  
ATOM   1354 1HZ  LYS A  84      31.454  -9.180  40.247  1.00  0.780          H  
ATOM   1355 2HZ  LYS A  84      30.015  -9.518  39.514  1.00  0.780          H  
ATOM   1356 3HZ  LYS A  84      31.395 -10.264  39.006  1.00  0.780          H  
ATOM   1357  N   MET A  85      28.759  -6.628  31.959  1.00  0.420          N  
ATOM   1358  CA  MET A  85      28.213  -6.922  30.636  1.00  0.400          C  
ATOM   1359  C   MET A  85      27.717  -5.626  30.001  1.00  0.380          C  
ATOM   1360  O   MET A  85      27.178  -4.763  30.683  1.00  0.440          O  
ATOM   1361  CB  MET A  85      27.102  -7.974  30.715  1.00  0.570          C  
ATOM   1362  CG  MET A  85      26.460  -8.316  29.385  1.00  0.570          C  
ATOM   1363  SD  MET A  85      25.178  -9.584  29.468  1.00  0.570          S  
ATOM   1364  CE  MET A  85      26.020 -11.159  29.430  1.00  0.570          C  
ATOM   1365  H   MET A  85      28.164  -6.192  32.660  1.00  0.500          H  
ATOM   1366  HA  MET A  85      29.009  -7.311  30.005  1.00  0.480          H  
ATOM   1367 1HB  MET A  85      27.509  -8.889  31.123  1.00  0.680          H  
ATOM   1368 2HB  MET A  85      26.317  -7.622  31.383  1.00  0.680          H  
ATOM   1369 1HG  MET A  85      26.000  -7.424  28.961  1.00  0.680          H  
ATOM   1370 2HG  MET A  85      27.236  -8.661  28.713  1.00  0.680          H  
ATOM   1371 1HE  MET A  85      25.292 -11.972  29.479  1.00  0.680          H  
ATOM   1372 2HE  MET A  85      26.583 -11.247  28.497  1.00  0.680          H  
ATOM   1373 3HE  MET A  85      26.698 -11.233  30.267  1.00  0.680          H  
ATOM   1374  N   GLN A  86      27.926  -5.470  28.701  1.00  0.340          N  
ATOM   1375  CA  GLN A  86      27.457  -4.266  28.023  1.00  0.390          C  
ATOM   1376  C   GLN A  86      26.096  -4.526  27.384  1.00  0.330          C  
ATOM   1377  O   GLN A  86      25.779  -5.670  27.041  1.00  0.320          O  
ATOM   1378  CB  GLN A  86      28.495  -3.771  27.019  1.00  0.530          C  
ATOM   1379  CG  GLN A  86      28.231  -2.396  26.453  1.00  0.530          C  
ATOM   1380  CD  GLN A  86      28.257  -1.316  27.489  1.00  0.530          C  
ATOM   1381  OE1 GLN A  86      29.000  -1.347  28.474  1.00  0.530          O  
ATOM   1382  NE2 GLN A  86      27.419  -0.333  27.285  1.00  0.530          N  
ATOM   1383  H   GLN A  86      28.414  -6.196  28.194  1.00  0.410          H  
ATOM   1384  HA  GLN A  86      27.327  -3.482  28.770  1.00  0.470          H  
ATOM   1385 1HB  GLN A  86      29.475  -3.778  27.462  1.00  0.630          H  
ATOM   1386 2HB  GLN A  86      28.535  -4.444  26.179  1.00  0.630          H  
ATOM   1387 1HG  GLN A  86      28.967  -2.211  25.766  1.00  0.630          H  
ATOM   1388 2HG  GLN A  86      27.308  -2.312  25.969  1.00  0.630          H  
ATOM   1389 1HE2 GLN A  86      27.378   0.438  27.948  1.00  0.630          H  
ATOM   1390 2HE2 GLN A  86      26.836  -0.311  26.434  1.00  0.630          H  
ATOM   1391  N   LEU A  87      25.329  -3.466  27.168  1.00  0.340          N  
ATOM   1392  CA  LEU A  87      23.989  -3.563  26.621  1.00  0.310          C  
ATOM   1393  C   LEU A  87      23.817  -4.485  25.389  1.00  0.300          C  
ATOM   1394  O   LEU A  87      22.921  -5.311  25.429  1.00  0.270          O  
ATOM   1395  CB  LEU A  87      23.453  -2.143  26.344  1.00  0.450          C  
ATOM   1396  CG  LEU A  87      22.039  -2.003  25.802  1.00  0.450          C  
ATOM   1397  CD1 LEU A  87      21.031  -2.563  26.823  1.00  0.450          C  
ATOM   1398  CD2 LEU A  87      21.781  -0.525  25.551  1.00  0.450          C  
ATOM   1399  H   LEU A  87      25.672  -2.553  27.439  1.00  0.410          H  
ATOM   1400  HA  LEU A  87      23.376  -3.973  27.418  1.00  0.370          H  
ATOM   1401 1HB  LEU A  87      23.462  -1.598  27.268  1.00  0.540          H  
ATOM   1402 2HB  LEU A  87      24.108  -1.617  25.670  1.00  0.540          H  
ATOM   1403  HG  LEU A  87      21.932  -2.556  24.869  1.00  0.540          H  
ATOM   1404 1HD1 LEU A  87      20.024  -2.442  26.429  1.00  0.540          H  
ATOM   1405 2HD1 LEU A  87      21.208  -3.609  27.001  1.00  0.540          H  
ATOM   1406 3HD1 LEU A  87      21.121  -2.022  27.766  1.00  0.540          H  
ATOM   1407 1HD2 LEU A  87      20.785  -0.392  25.177  1.00  0.540          H  
ATOM   1408 2HD2 LEU A  87      21.887   0.029  26.486  1.00  0.540          H  
ATOM   1409 3HD2 LEU A  87      22.502  -0.147  24.821  1.00  0.540          H  
ATOM   1410  N   PRO A  88      24.657  -4.502  24.340  1.00  0.350          N  
ATOM   1411  CA  PRO A  88      24.479  -5.366  23.193  1.00  0.360          C  
ATOM   1412  C   PRO A  88      24.476  -6.839  23.536  1.00  0.340          C  
ATOM   1413  O   PRO A  88      23.954  -7.646  22.778  1.00  0.380          O  
ATOM   1414  CB  PRO A  88      25.689  -5.041  22.334  1.00  0.540          C  
ATOM   1415  CG  PRO A  88      26.065  -3.692  22.755  1.00  0.540          C  
ATOM   1416  CD  PRO A  88      25.785  -3.632  24.206  1.00  0.540          C  
ATOM   1417  HA  PRO A  88      23.550  -5.089  22.710  1.00  0.430          H  
ATOM   1418 1HB  PRO A  88      26.485  -5.785  22.501  1.00  0.650          H  
ATOM   1419 2HB  PRO A  88      25.412  -5.098  21.272  1.00  0.650          H  
ATOM   1420 1HG  PRO A  88      27.103  -3.570  22.594  1.00  0.650          H  
ATOM   1421 2HG  PRO A  88      25.534  -2.938  22.163  1.00  0.650          H  
ATOM   1422 1HD  PRO A  88      26.640  -4.050  24.716  1.00  0.650          H  
ATOM   1423 2HD  PRO A  88      25.572  -2.619  24.474  1.00  0.650          H  
ATOM   1424  N   PHE A  89      25.032  -7.201  24.681  1.00  0.330          N  
ATOM   1425  CA  PHE A  89      25.114  -8.587  25.067  1.00  0.360          C  
ATOM   1426  C   PHE A  89      23.867  -8.901  25.856  1.00  0.300          C  
ATOM   1427  O   PHE A  89      23.382 -10.033  25.849  1.00  0.300          O  
ATOM   1428  CB  PHE A  89      26.406  -8.774  25.815  1.00  0.490          C  
ATOM   1429  CG  PHE A  89      27.523  -8.446  24.895  1.00  0.490          C  
ATOM   1430  CD1 PHE A  89      28.072  -7.170  24.926  1.00  0.490          C  
ATOM   1431  CD2 PHE A  89      28.000  -9.353  23.975  1.00  0.490          C  
ATOM   1432  CE1 PHE A  89      29.070  -6.802  24.063  1.00  0.490          C  
ATOM   1433  CE2 PHE A  89      29.007  -8.990  23.104  1.00  0.490          C  
ATOM   1434  CZ  PHE A  89      29.538  -7.710  23.151  1.00  0.490          C  
ATOM   1435  H   PHE A  89      25.417  -6.512  25.324  1.00  0.400          H  
ATOM   1436  HA  PHE A  89      25.137  -9.209  24.174  1.00  0.430          H  
ATOM   1437 1HB  PHE A  89      26.438  -8.091  26.639  1.00  0.590          H  
ATOM   1438 2HB  PHE A  89      26.515  -9.794  26.181  1.00  0.590          H  
ATOM   1439  HD1 PHE A  89      27.687  -6.460  25.641  1.00  0.590          H  
ATOM   1440  HD2 PHE A  89      27.570 -10.360  23.935  1.00  0.590          H  
ATOM   1441  HE1 PHE A  89      29.486  -5.793  24.098  1.00  0.590          H  
ATOM   1442  HE2 PHE A  89      29.387  -9.705  22.371  1.00  0.590          H  
ATOM   1443  HZ  PHE A  89      30.328  -7.429  22.458  1.00  0.590          H  
ATOM   1444  N   VAL A  90      23.301  -7.859  26.470  1.00  0.300          N  
ATOM   1445  CA  VAL A  90      22.020  -7.969  27.147  1.00  0.280          C  
ATOM   1446  C   VAL A  90      21.017  -8.288  26.044  1.00  0.250          C  
ATOM   1447  O   VAL A  90      20.084  -9.080  26.212  1.00  0.250          O  
ATOM   1448  CB  VAL A  90      21.633  -6.655  27.887  1.00  0.400          C  
ATOM   1449  CG1 VAL A  90      20.220  -6.721  28.417  1.00  0.400          C  
ATOM   1450  CG2 VAL A  90      22.649  -6.371  29.005  1.00  0.400          C  
ATOM   1451  H   VAL A  90      23.801  -6.965  26.469  1.00  0.360          H  
ATOM   1452  HA  VAL A  90      22.062  -8.792  27.834  1.00  0.340          H  
ATOM   1453  HB  VAL A  90      21.633  -5.861  27.205  1.00  0.480          H  
ATOM   1454 1HG1 VAL A  90      19.975  -5.776  28.899  1.00  0.480          H  
ATOM   1455 2HG1 VAL A  90      19.548  -6.882  27.589  1.00  0.480          H  
ATOM   1456 3HG1 VAL A  90      20.120  -7.524  29.127  1.00  0.480          H  
ATOM   1457 1HG2 VAL A  90      22.379  -5.440  29.492  1.00  0.480          H  
ATOM   1458 2HG2 VAL A  90      22.646  -7.171  29.732  1.00  0.480          H  
ATOM   1459 3HG2 VAL A  90      23.648  -6.284  28.583  1.00  0.480          H  
ATOM   1460  N   LEU A  91      21.190  -7.589  24.925  1.00  0.250          N  
ATOM   1461  CA  LEU A  91      20.362  -7.745  23.748  1.00  0.260          C  
ATOM   1462  C   LEU A  91      20.630  -9.083  23.034  1.00  0.260          C  
ATOM   1463  O   LEU A  91      19.672  -9.768  22.685  1.00  0.270          O  
ATOM   1464  CB  LEU A  91      20.593  -6.538  22.850  1.00  0.360          C  
ATOM   1465  CG  LEU A  91      19.665  -5.308  23.081  1.00  0.360          C  
ATOM   1466  CD1 LEU A  91      19.629  -4.883  24.547  1.00  0.360          C  
ATOM   1467  CD2 LEU A  91      20.202  -4.186  22.303  1.00  0.360          C  
ATOM   1468  H   LEU A  91      21.954  -6.907  24.917  1.00  0.300          H  
ATOM   1469  HA  LEU A  91      19.322  -7.739  24.061  1.00  0.310          H  
ATOM   1470 1HB  LEU A  91      21.606  -6.211  22.984  1.00  0.430          H  
ATOM   1471 2HB  LEU A  91      20.472  -6.850  21.823  1.00  0.430          H  
ATOM   1472  HG  LEU A  91      18.686  -5.535  22.747  1.00  0.430          H  
ATOM   1473 1HD1 LEU A  91      18.992  -4.005  24.656  1.00  0.430          H  
ATOM   1474 2HD1 LEU A  91      19.235  -5.679  25.173  1.00  0.430          H  
ATOM   1475 3HD1 LEU A  91      20.628  -4.645  24.862  1.00  0.430          H  
ATOM   1476 1HD2 LEU A  91      19.567  -3.318  22.441  1.00  0.430          H  
ATOM   1477 2HD2 LEU A  91      21.213  -3.953  22.647  1.00  0.430          H  
ATOM   1478 3HD2 LEU A  91      20.234  -4.465  21.263  1.00  0.430          H  
ATOM   1479  N   GLN A  92      21.886  -9.537  22.883  1.00  0.270          N  
ATOM   1480  CA  GLN A  92      22.065 -10.856  22.261  1.00  0.290          C  
ATOM   1481  C   GLN A  92      21.393 -11.927  23.113  1.00  0.280          C  
ATOM   1482  O   GLN A  92      20.794 -12.876  22.595  1.00  0.300          O  
ATOM   1483  CB  GLN A  92      23.531 -11.276  22.150  1.00  0.400          C  
ATOM   1484  CG  GLN A  92      24.403 -10.558  21.159  1.00  0.400          C  
ATOM   1485  CD  GLN A  92      25.833 -11.074  21.264  1.00  0.400          C  
ATOM   1486  OE1 GLN A  92      26.199 -11.661  22.288  1.00  0.400          O  
ATOM   1487  NE2 GLN A  92      26.629 -10.876  20.222  1.00  0.400          N  
ATOM   1488  H   GLN A  92      22.688  -8.951  23.115  1.00  0.320          H  
ATOM   1489  HA  GLN A  92      21.604 -10.849  21.272  1.00  0.350          H  
ATOM   1490 1HB  GLN A  92      23.995 -11.192  23.134  1.00  0.480          H  
ATOM   1491 2HB  GLN A  92      23.553 -12.315  21.875  1.00  0.480          H  
ATOM   1492 1HG  GLN A  92      24.029 -10.759  20.154  1.00  0.480          H  
ATOM   1493 2HG  GLN A  92      24.399  -9.499  21.351  1.00  0.480          H  
ATOM   1494 1HE2 GLN A  92      27.575 -11.208  20.244  1.00  0.480          H  
ATOM   1495 2HE2 GLN A  92      26.287 -10.398  19.412  1.00  0.480          H  
ATOM   1496  N   ALA A  93      21.533 -11.805  24.435  1.00  0.270          N  
ATOM   1497  CA  ALA A  93      20.933 -12.744  25.355  1.00  0.270          C  
ATOM   1498  C   ALA A  93      19.415 -12.713  25.206  1.00  0.250          C  
ATOM   1499  O   ALA A  93      18.758 -13.764  25.233  1.00  0.260          O  
ATOM   1500  CB  ALA A  93      21.382 -12.404  26.753  1.00  0.380          C  
ATOM   1501  H   ALA A  93      22.099 -11.045  24.823  1.00  0.320          H  
ATOM   1502  HA  ALA A  93      21.271 -13.746  25.100  1.00  0.320          H  
ATOM   1503 1HB  ALA A  93      20.969 -13.089  27.438  1.00  0.450          H  
ATOM   1504 2HB  ALA A  93      22.472 -12.455  26.802  1.00  0.450          H  
ATOM   1505 3HB  ALA A  93      21.058 -11.399  27.003  1.00  0.450          H  
ATOM   1506  N   ALA A  94      18.862 -11.504  25.010  1.00  0.240          N  
ATOM   1507  CA  ALA A  94      17.439 -11.315  24.796  1.00  0.230          C  
ATOM   1508  C   ALA A  94      16.968 -12.037  23.558  1.00  0.240          C  
ATOM   1509  O   ALA A  94      15.859 -12.566  23.537  1.00  0.250          O  
ATOM   1510  CB  ALA A  94      17.115  -9.855  24.629  1.00  0.330          C  
ATOM   1511  H   ALA A  94      19.451 -10.671  25.096  1.00  0.290          H  
ATOM   1512  HA  ALA A  94      16.920 -11.710  25.665  1.00  0.280          H  
ATOM   1513 1HB  ALA A  94      16.042  -9.735  24.513  1.00  0.390          H  
ATOM   1514 2HB  ALA A  94      17.458  -9.331  25.485  1.00  0.390          H  
ATOM   1515 3HB  ALA A  94      17.605  -9.463  23.767  1.00  0.390          H  
ATOM   1516  N   GLU A  95      17.796 -12.023  22.504  1.00  0.270          N  
ATOM   1517  CA  GLU A  95      17.449 -12.679  21.251  1.00  0.310          C  
ATOM   1518  C   GLU A  95      17.394 -14.193  21.434  1.00  0.340          C  
ATOM   1519  O   GLU A  95      16.532 -14.860  20.859  1.00  0.370          O  
ATOM   1520  CB  GLU A  95      18.444 -12.363  20.140  1.00  0.420          C  
ATOM   1521  CG  GLU A  95      18.490 -10.937  19.640  1.00  0.420          C  
ATOM   1522  CD  GLU A  95      19.522 -10.751  18.538  1.00  0.420          C  
ATOM   1523  OE1 GLU A  95      20.107 -11.739  18.133  1.00  0.420          O  
ATOM   1524  OE2 GLU A  95      19.790  -9.629  18.158  1.00  0.420          O  
ATOM   1525  H   GLU A  95      18.677 -11.503  22.585  1.00  0.320          H  
ATOM   1526  HA  GLU A  95      16.467 -12.329  20.940  1.00  0.370          H  
ATOM   1527 1HB  GLU A  95      19.445 -12.672  20.429  1.00  0.500          H  
ATOM   1528 2HB  GLU A  95      18.142 -12.937  19.287  1.00  0.500          H  
ATOM   1529 1HG  GLU A  95      17.507 -10.689  19.249  1.00  0.500          H  
ATOM   1530 2HG  GLU A  95      18.706 -10.273  20.461  1.00  0.500          H  
ATOM   1531  N   VAL A  96      18.319 -14.747  22.231  1.00  0.350          N  
ATOM   1532  CA  VAL A  96      18.338 -16.191  22.462  1.00  0.390          C  
ATOM   1533  C   VAL A  96      17.089 -16.572  23.240  1.00  0.350          C  
ATOM   1534  O   VAL A  96      16.381 -17.514  22.879  1.00  0.370          O  
ATOM   1535  CB  VAL A  96      19.586 -16.615  23.264  1.00  0.530          C  
ATOM   1536  CG1 VAL A  96      19.524 -18.095  23.626  1.00  0.530          C  
ATOM   1537  CG2 VAL A  96      20.823 -16.371  22.483  1.00  0.530          C  
ATOM   1538  H   VAL A  96      19.046 -14.129  22.616  1.00  0.420          H  
ATOM   1539  HA  VAL A  96      18.320 -16.712  21.511  1.00  0.470          H  
ATOM   1540  HB  VAL A  96      19.612 -16.029  24.180  1.00  0.640          H  
ATOM   1541 1HG1 VAL A  96      20.392 -18.377  24.194  1.00  0.640          H  
ATOM   1542 2HG1 VAL A  96      18.633 -18.319  24.210  1.00  0.640          H  
ATOM   1543 3HG1 VAL A  96      19.513 -18.667  22.715  1.00  0.640          H  
ATOM   1544 1HG2 VAL A  96      21.681 -16.659  23.082  1.00  0.640          H  
ATOM   1545 2HG2 VAL A  96      20.800 -16.959  21.594  1.00  0.640          H  
ATOM   1546 3HG2 VAL A  96      20.897 -15.323  22.224  1.00  0.640          H  
ATOM   1547  N   MET A  97      16.816 -15.835  24.313  1.00  0.320          N  
ATOM   1548  CA  MET A  97      15.641 -16.097  25.114  1.00  0.330          C  
ATOM   1549  C   MET A  97      14.359 -15.922  24.285  1.00  0.310          C  
ATOM   1550  O   MET A  97      13.460 -16.760  24.374  1.00  0.340          O  
ATOM   1551  CB  MET A  97      15.684 -15.228  26.368  1.00  0.460          C  
ATOM   1552  CG  MET A  97      14.489 -15.361  27.317  1.00  0.460          C  
ATOM   1553  SD  MET A  97      13.083 -14.302  26.852  1.00  0.460          S  
ATOM   1554  CE  MET A  97      13.669 -12.640  27.260  1.00  0.460          C  
ATOM   1555  H   MET A  97      17.449 -15.071  24.574  1.00  0.380          H  
ATOM   1556  HA  MET A  97      15.677 -17.137  25.434  1.00  0.400          H  
ATOM   1557 1HB  MET A  97      16.581 -15.482  26.937  1.00  0.550          H  
ATOM   1558 2HB  MET A  97      15.793 -14.192  26.068  1.00  0.550          H  
ATOM   1559 1HG  MET A  97      14.148 -16.399  27.318  1.00  0.550          H  
ATOM   1560 2HG  MET A  97      14.793 -15.109  28.329  1.00  0.550          H  
ATOM   1561 1HE  MET A  97      12.883 -11.925  27.028  1.00  0.550          H  
ATOM   1562 2HE  MET A  97      13.892 -12.591  28.323  1.00  0.550          H  
ATOM   1563 3HE  MET A  97      14.559 -12.390  26.685  1.00  0.550          H  
ATOM   1564  N   LYS A  98      14.281 -14.866  23.459  1.00  0.300          N  
ATOM   1565  CA  LYS A  98      13.113 -14.613  22.628  1.00  0.330          C  
ATOM   1566  C   LYS A  98      12.910 -15.707  21.583  1.00  0.340          C  
ATOM   1567  O   LYS A  98      11.767 -16.107  21.326  1.00  0.390          O  
ATOM   1568  CB  LYS A  98      13.233 -13.245  21.953  1.00  0.450          C  
ATOM   1569  CG  LYS A  98      12.068 -12.837  21.035  1.00  0.450          C  
ATOM   1570  CD  LYS A  98      10.763 -12.619  21.800  1.00  0.450          C  
ATOM   1571  CE  LYS A  98       9.680 -12.073  20.875  1.00  0.450          C  
ATOM   1572  NZ  LYS A  98       8.383 -11.879  21.582  1.00  0.450          N  
ATOM   1573  H   LYS A  98      15.032 -14.178  23.438  1.00  0.360          H  
ATOM   1574  HA  LYS A  98      12.242 -14.603  23.281  1.00  0.400          H  
ATOM   1575 1HB  LYS A  98      13.335 -12.477  22.720  1.00  0.540          H  
ATOM   1576 2HB  LYS A  98      14.145 -13.222  21.355  1.00  0.540          H  
ATOM   1577 1HG  LYS A  98      12.338 -11.907  20.533  1.00  0.540          H  
ATOM   1578 2HG  LYS A  98      11.913 -13.599  20.273  1.00  0.540          H  
ATOM   1579 1HD  LYS A  98      10.415 -13.566  22.218  1.00  0.540          H  
ATOM   1580 2HD  LYS A  98      10.933 -11.914  22.617  1.00  0.540          H  
ATOM   1581 1HE  LYS A  98      10.011 -11.116  20.472  1.00  0.540          H  
ATOM   1582 2HE  LYS A  98       9.533 -12.772  20.052  1.00  0.540          H  
ATOM   1583 1HZ  LYS A  98       7.697 -11.518  20.934  1.00  0.540          H  
ATOM   1584 2HZ  LYS A  98       8.066 -12.766  21.948  1.00  0.540          H  
ATOM   1585 3HZ  LYS A  98       8.505 -11.224  22.342  1.00  0.540          H  
ATOM   1586  N   GLN A  99      14.000 -16.181  20.960  1.00  0.370          N  
ATOM   1587  CA  GLN A  99      13.895 -17.252  19.984  1.00  0.440          C  
ATOM   1588  C   GLN A  99      13.364 -18.504  20.660  1.00  0.470          C  
ATOM   1589  O   GLN A  99      12.561 -19.238  20.069  1.00  0.550          O  
ATOM   1590  CB  GLN A  99      15.259 -17.532  19.352  1.00  0.590          C  
ATOM   1591  CG  GLN A  99      15.286 -18.629  18.268  1.00  0.590          C  
ATOM   1592  CD  GLN A  99      14.505 -18.298  17.023  1.00  0.590          C  
ATOM   1593  OE1 GLN A  99      14.708 -17.255  16.388  1.00  0.590          O  
ATOM   1594  NE2 GLN A  99      13.596 -19.185  16.648  1.00  0.590          N  
ATOM   1595  H   GLN A  99      14.918 -15.766  21.143  1.00  0.440          H  
ATOM   1596  HA  GLN A  99      13.195 -16.950  19.207  1.00  0.530          H  
ATOM   1597 1HB  GLN A  99      15.628 -16.613  18.901  1.00  0.710          H  
ATOM   1598 2HB  GLN A  99      15.964 -17.791  20.135  1.00  0.710          H  
ATOM   1599 1HG  GLN A  99      16.322 -18.797  17.982  1.00  0.710          H  
ATOM   1600 2HG  GLN A  99      14.873 -19.549  18.685  1.00  0.710          H  
ATOM   1601 1HE2 GLN A  99      13.045 -19.027  15.824  1.00  0.710          H  
ATOM   1602 2HE2 GLN A  99      13.452 -20.021  17.190  1.00  0.710          H  
ATOM   1603  N   ALA A 100      13.804 -18.762  21.897  1.00  0.440          N  
ATOM   1604  CA  ALA A 100      13.298 -19.908  22.623  1.00  0.490          C  
ATOM   1605  C   ALA A 100      11.825 -19.778  22.882  1.00  0.520          C  
ATOM   1606  O   ALA A 100      11.072 -20.729  22.675  1.00  0.630          O  
ATOM   1607  CB  ALA A 100      13.989 -20.062  23.938  1.00  0.670          C  
ATOM   1608  H   ALA A 100      14.539 -18.172  22.308  1.00  0.530          H  
ATOM   1609  HA  ALA A 100      13.450 -20.777  22.001  1.00  0.590          H  
ATOM   1610 1HB  ALA A 100      13.587 -20.935  24.443  1.00  0.800          H  
ATOM   1611 2HB  ALA A 100      15.047 -20.173  23.800  1.00  0.800          H  
ATOM   1612 3HB  ALA A 100      13.799 -19.180  24.527  1.00  0.800          H  
ATOM   1613  N   VAL A 101      11.386 -18.573  23.238  1.00  0.480          N  
ATOM   1614  CA  VAL A 101       9.977 -18.372  23.480  1.00  0.570          C  
ATOM   1615  C   VAL A 101       9.213 -18.674  22.212  1.00  0.650          C  
ATOM   1616  O   VAL A 101       8.159 -19.284  22.280  1.00  0.800          O  
ATOM   1617  CB  VAL A 101       9.668 -16.946  23.966  1.00  0.760          C  
ATOM   1618  CG1 VAL A 101       8.164 -16.723  24.000  1.00  0.760          C  
ATOM   1619  CG2 VAL A 101      10.249 -16.751  25.363  1.00  0.760          C  
ATOM   1620  H   VAL A 101      12.063 -17.825  23.420  1.00  0.580          H  
ATOM   1621  HA  VAL A 101       9.650 -19.071  24.244  1.00  0.680          H  
ATOM   1622  HB  VAL A 101      10.107 -16.227  23.277  1.00  0.910          H  
ATOM   1623 1HG1 VAL A 101       7.969 -15.712  24.348  1.00  0.910          H  
ATOM   1624 2HG1 VAL A 101       7.725 -16.844  23.008  1.00  0.910          H  
ATOM   1625 3HG1 VAL A 101       7.710 -17.444  24.685  1.00  0.910          H  
ATOM   1626 1HG2 VAL A 101      10.045 -15.742  25.713  1.00  0.910          H  
ATOM   1627 2HG2 VAL A 101       9.801 -17.462  26.035  1.00  0.910          H  
ATOM   1628 3HG2 VAL A 101      11.310 -16.908  25.348  1.00  0.910          H  
ATOM   1629  N   ALA A 102       9.696 -18.210  21.053  1.00  0.600          N  
ATOM   1630  CA  ALA A 102       9.006 -18.507  19.802  1.00  0.690          C  
ATOM   1631  C   ALA A 102       8.922 -20.026  19.552  1.00  0.770          C  
ATOM   1632  O   ALA A 102       7.861 -20.559  19.234  1.00  0.880          O  
ATOM   1633  CB  ALA A 102       9.729 -17.832  18.648  1.00  0.930          C  
ATOM   1634  H   ALA A 102      10.541 -17.629  21.063  1.00  0.720          H  
ATOM   1635  HA  ALA A 102       7.995 -18.108  19.864  1.00  0.830          H  
ATOM   1636 1HB  ALA A 102       9.197 -18.031  17.720  1.00  1.120          H  
ATOM   1637 2HB  ALA A 102       9.764 -16.757  18.829  1.00  1.120          H  
ATOM   1638 3HB  ALA A 102      10.745 -18.217  18.575  1.00  1.120          H  
ATOM   1639  N   TYR A 103      10.016 -20.757  19.789  1.00  0.750          N  
ATOM   1640  CA  TYR A 103      10.042 -22.219  19.614  1.00  0.850          C  
ATOM   1641  C   TYR A 103       8.960 -22.869  20.476  1.00  0.940          C  
ATOM   1642  O   TYR A 103       8.239 -23.777  20.049  1.00  1.350          O  
ATOM   1643  CB  TYR A 103      11.453 -22.782  19.918  1.00  1.150          C  
ATOM   1644  CG  TYR A 103      11.632 -24.331  19.817  1.00  1.150          C  
ATOM   1645  CD1 TYR A 103      11.683 -24.969  18.586  1.00  1.150          C  
ATOM   1646  CD2 TYR A 103      11.785 -25.096  20.963  1.00  1.150          C  
ATOM   1647  CE1 TYR A 103      11.865 -26.346  18.532  1.00  1.150          C  
ATOM   1648  CE2 TYR A 103      11.973 -26.450  20.908  1.00  1.150          C  
ATOM   1649  CZ  TYR A 103      12.011 -27.075  19.704  1.00  1.150          C  
ATOM   1650  OH  TYR A 103      12.189 -28.429  19.648  1.00  1.150          O  
ATOM   1651  H   TYR A 103      10.884 -20.270  20.045  1.00  0.900          H  
ATOM   1652  HA  TYR A 103       9.811 -22.442  18.575  1.00  1.020          H  
ATOM   1653 1HB  TYR A 103      12.170 -22.318  19.238  1.00  1.380          H  
ATOM   1654 2HB  TYR A 103      11.740 -22.483  20.921  1.00  1.380          H  
ATOM   1655  HD1 TYR A 103      11.577 -24.396  17.662  1.00  1.380          H  
ATOM   1656  HD2 TYR A 103      11.766 -24.629  21.907  1.00  1.380          H  
ATOM   1657  HE1 TYR A 103      11.897 -26.853  17.574  1.00  1.380          H  
ATOM   1658  HE2 TYR A 103      12.092 -27.024  21.830  1.00  1.380          H  
ATOM   1659  HH  TYR A 103      12.187 -28.791  20.539  1.00  1.380          H  
ATOM   1660  N   LEU A 104       8.896 -22.399  21.709  1.00  0.950          N  
ATOM   1661  CA  LEU A 104       8.020 -22.844  22.773  1.00  1.020          C  
ATOM   1662  C   LEU A 104       6.681 -22.062  22.926  1.00  1.140          C  
ATOM   1663  O   LEU A 104       5.907 -22.329  23.870  1.00  1.370          O  
ATOM   1664  CB  LEU A 104       8.876 -22.727  24.036  1.00  1.400          C  
ATOM   1665  CG  LEU A 104      10.188 -23.618  24.034  1.00  1.400          C  
ATOM   1666  CD1 LEU A 104      10.935 -23.340  25.241  1.00  1.400          C  
ATOM   1667  CD2 LEU A 104       9.898 -25.145  23.909  1.00  1.400          C  
ATOM   1668  H   LEU A 104       9.575 -21.669  21.949  1.00  1.140          H  
ATOM   1669  HA  LEU A 104       7.768 -23.881  22.583  1.00  1.220          H  
ATOM   1670 1HB  LEU A 104       9.221 -21.694  24.067  1.00  1.680          H  
ATOM   1671 2HB  LEU A 104       8.307 -22.860  24.916  1.00  1.680          H  
ATOM   1672  HG  LEU A 104      10.801 -23.308  23.212  1.00  1.680          H  
ATOM   1673 1HD1 LEU A 104      11.839 -23.910  25.240  1.00  1.680          H  
ATOM   1674 2HD1 LEU A 104      11.171 -22.293  25.253  1.00  1.680          H  
ATOM   1675 3HD1 LEU A 104      10.334 -23.608  26.101  1.00  1.680          H  
ATOM   1676 1HD2 LEU A 104      10.844 -25.685  23.910  1.00  1.680          H  
ATOM   1677 2HD2 LEU A 104       9.321 -25.487  24.719  1.00  1.680          H  
ATOM   1678 3HD2 LEU A 104       9.374 -25.361  22.981  1.00  1.680          H  
ATOM   1679  N   GLU A 105       6.396 -21.125  22.000  1.00  1.160          N  
ATOM   1680  CA  GLU A 105       5.217 -20.254  22.065  1.00  1.370          C  
ATOM   1681  C   GLU A 105       3.854 -20.949  22.104  1.00  1.400          C  
ATOM   1682  O   GLU A 105       2.989 -20.508  22.857  1.00  1.620          O  
ATOM   1683  CB  GLU A 105       5.225 -19.212  20.940  1.00  1.830          C  
ATOM   1684  CG  GLU A 105       4.087 -18.200  20.998  1.00  1.830          C  
ATOM   1685  CD  GLU A 105       4.246 -17.131  19.972  1.00  1.830          C  
ATOM   1686  OE1 GLU A 105       4.714 -17.436  18.906  1.00  1.830          O  
ATOM   1687  OE2 GLU A 105       3.913 -16.004  20.248  1.00  1.830          O  
ATOM   1688  H   GLU A 105       7.042 -20.986  21.211  1.00  1.390          H  
ATOM   1689  HA  GLU A 105       5.311 -19.680  22.985  1.00  1.640          H  
ATOM   1690 1HB  GLU A 105       6.129 -18.639  21.003  1.00  2.200          H  
ATOM   1691 2HB  GLU A 105       5.219 -19.688  19.970  1.00  2.200          H  
ATOM   1692 1HG  GLU A 105       3.141 -18.715  20.817  1.00  2.200          H  
ATOM   1693 2HG  GLU A 105       4.042 -17.760  21.987  1.00  2.200          H  
ATOM   1694  N   PRO A 106       3.600 -22.070  21.390  1.00  1.400          N  
ATOM   1695  CA  PRO A 106       2.315 -22.762  21.380  1.00  1.650          C  
ATOM   1696  C   PRO A 106       1.849 -23.190  22.778  1.00  1.900          C  
ATOM   1697  O   PRO A 106       0.679 -23.514  22.969  1.00  2.240          O  
ATOM   1698  CB  PRO A 106       2.588 -23.972  20.477  1.00  2.470          C  
ATOM   1699  CG  PRO A 106       3.719 -23.525  19.571  1.00  2.470          C  
ATOM   1700  CD  PRO A 106       4.589 -22.656  20.436  1.00  2.470          C  
ATOM   1701  HA  PRO A 106       1.567 -22.099  20.919  1.00  1.980          H  
ATOM   1702 1HB  PRO A 106       2.856 -24.842  21.097  1.00  2.970          H  
ATOM   1703 2HB  PRO A 106       1.672 -24.241  19.929  1.00  2.970          H  
ATOM   1704 1HG  PRO A 106       4.262 -24.399  19.176  1.00  2.970          H  
ATOM   1705 2HG  PRO A 106       3.320 -22.983  18.701  1.00  2.970          H  
ATOM   1706 1HD  PRO A 106       5.308 -23.309  20.939  1.00  2.970          H  
ATOM   1707 2HD  PRO A 106       5.077 -21.902  19.811  1.00  2.970          H  
ATOM   1708  N   HIS A 107       2.770 -23.257  23.741  1.00  1.840          N  
ATOM   1709  CA  HIS A 107       2.432 -23.622  25.101  1.00  2.240          C  
ATOM   1710  C   HIS A 107       2.311 -22.330  25.909  1.00  2.420          C  
ATOM   1711  O   HIS A 107       1.246 -22.038  26.473  1.00  2.890          O  
ATOM   1712  CB  HIS A 107       3.484 -24.578  25.647  1.00  2.980          C  
ATOM   1713  CG  HIS A 107       3.264 -25.122  27.066  1.00  2.980          C  
ATOM   1714  ND1 HIS A 107       3.972 -24.674  28.204  1.00  2.980          N  
ATOM   1715  CD2 HIS A 107       2.406 -26.064  27.511  1.00  2.980          C  
ATOM   1716  CE1 HIS A 107       3.522 -25.333  29.263  1.00  2.980          C  
ATOM   1717  NE2 HIS A 107       2.586 -26.176  28.866  1.00  2.980          N  
ATOM   1718  H   HIS A 107       3.742 -22.999  23.565  1.00  2.210          H  
ATOM   1719  HA  HIS A 107       1.466 -24.126  25.131  1.00  2.690          H  
ATOM   1720 1HB  HIS A 107       3.558 -25.429  24.975  1.00  3.570          H  
ATOM   1721 2HB  HIS A 107       4.406 -24.056  25.602  1.00  3.570          H  
ATOM   1722  HD2 HIS A 107       1.695 -26.628  26.904  1.00  3.570          H  
ATOM   1723  HE1 HIS A 107       3.860 -25.217  30.288  1.00  3.570          H  
ATOM   1724  HE2 HIS A 107       2.069 -26.808  29.465  1.00  3.570          H  
ATOM   1725  N   MET A 108       3.372 -21.501  25.889  1.00  2.180          N  
ATOM   1726  CA  MET A 108       3.397 -20.252  26.669  1.00  2.520          C  
ATOM   1727  C   MET A 108       2.163 -19.386  26.396  1.00  2.710          C  
ATOM   1728  O   MET A 108       1.528 -18.868  27.321  1.00  3.190          O  
ATOM   1729  CB  MET A 108       4.642 -19.435  26.321  1.00  3.390          C  
ATOM   1730  CG  MET A 108       4.775 -18.073  27.073  1.00  3.390          C  
ATOM   1731  SD  MET A 108       3.823 -16.707  26.321  1.00  3.390          S  
ATOM   1732  CE  MET A 108       4.703 -16.360  24.820  1.00  3.390          C  
ATOM   1733  H   MET A 108       4.201 -21.779  25.355  1.00  2.620          H  
ATOM   1734  HA  MET A 108       3.411 -20.507  27.728  1.00  3.020          H  
ATOM   1735 1HB  MET A 108       5.526 -20.029  26.544  1.00  4.070          H  
ATOM   1736 2HB  MET A 108       4.650 -19.252  25.255  1.00  4.070          H  
ATOM   1737 1HG  MET A 108       4.455 -18.188  28.105  1.00  4.070          H  
ATOM   1738 2HG  MET A 108       5.814 -17.772  27.074  1.00  4.070          H  
ATOM   1739 1HE  MET A 108       4.201 -15.554  24.284  1.00  4.070          H  
ATOM   1740 2HE  MET A 108       5.704 -16.052  25.068  1.00  4.070          H  
ATOM   1741 3HE  MET A 108       4.733 -17.240  24.189  1.00  4.070          H  
ATOM   1742  N   GLU A 109       1.765 -19.300  25.129  1.00  2.390          N  
ATOM   1743  CA  GLU A 109       0.625 -18.502  24.709  1.00  2.600          C  
ATOM   1744  C   GLU A 109      -0.639 -18.750  25.533  1.00  2.210          C  
ATOM   1745  O   GLU A 109      -1.424 -17.821  25.747  1.00  2.620          O  
ATOM   1746  CB  GLU A 109       0.294 -18.784  23.235  1.00  3.560          C  
ATOM   1747  CG  GLU A 109      -0.876 -17.961  22.678  1.00  3.560          C  
ATOM   1748  CD  GLU A 109      -1.210 -18.248  21.241  1.00  3.560          C  
ATOM   1749  OE1 GLU A 109      -0.516 -19.005  20.612  1.00  3.560          O  
ATOM   1750  OE2 GLU A 109      -2.211 -17.733  20.786  1.00  3.560          O  
ATOM   1751  H   GLU A 109       2.309 -19.770  24.402  1.00  2.870          H  
ATOM   1752  HA  GLU A 109       0.897 -17.452  24.810  1.00  3.120          H  
ATOM   1753 1HB  GLU A 109       1.172 -18.574  22.623  1.00  4.270          H  
ATOM   1754 2HB  GLU A 109       0.059 -19.843  23.114  1.00  4.270          H  
ATOM   1755 1HG  GLU A 109      -1.763 -18.156  23.265  1.00  4.270          H  
ATOM   1756 2HG  GLU A 109      -0.636 -16.905  22.784  1.00  4.270          H  
ATOM   1757  N   LYS A 110      -0.896 -20.001  25.932  1.00  1.690          N  
ATOM   1758  CA  LYS A 110      -2.129 -20.316  26.634  1.00  1.650          C  
ATOM   1759  C   LYS A 110      -1.895 -20.603  28.121  1.00  1.610          C  
ATOM   1760  O   LYS A 110      -2.799 -20.422  28.941  1.00  2.060          O  
ATOM   1761  CB  LYS A 110      -2.790 -21.530  25.977  1.00  2.330          C  
ATOM   1762  CG  LYS A 110      -3.070 -21.378  24.456  1.00  2.330          C  
ATOM   1763  CD  LYS A 110      -4.033 -20.238  24.096  1.00  2.330          C  
ATOM   1764  CE  LYS A 110      -4.263 -20.203  22.578  1.00  2.330          C  
ATOM   1765  NZ  LYS A 110      -5.126 -19.059  22.144  1.00  2.330          N  
ATOM   1766  H   LYS A 110      -0.213 -20.745  25.774  1.00  2.030          H  
ATOM   1767  HA  LYS A 110      -2.796 -19.459  26.573  1.00  1.980          H  
ATOM   1768 1HB  LYS A 110      -2.142 -22.399  26.107  1.00  2.790          H  
ATOM   1769 2HB  LYS A 110      -3.732 -21.747  26.478  1.00  2.790          H  
ATOM   1770 1HG  LYS A 110      -2.123 -21.201  23.940  1.00  2.790          H  
ATOM   1771 2HG  LYS A 110      -3.484 -22.313  24.082  1.00  2.790          H  
ATOM   1772 1HD  LYS A 110      -4.985 -20.380  24.606  1.00  2.790          H  
ATOM   1773 2HD  LYS A 110      -3.613 -19.280  24.398  1.00  2.790          H  
ATOM   1774 1HE  LYS A 110      -3.297 -20.121  22.083  1.00  2.790          H  
ATOM   1775 2HE  LYS A 110      -4.736 -21.134  22.271  1.00  2.790          H  
ATOM   1776 1HZ  LYS A 110      -5.228 -19.090  21.138  1.00  2.790          H  
ATOM   1777 2HZ  LYS A 110      -6.033 -19.128  22.579  1.00  2.790          H  
ATOM   1778 3HZ  LYS A 110      -4.694 -18.177  22.403  1.00  2.790          H  
ATOM   1779  N   LYS A 111      -0.696 -21.088  28.463  1.00  1.760          N  
ATOM   1780  CA  LYS A 111      -0.392 -21.506  29.829  1.00  2.390          C  
ATOM   1781  C   LYS A 111       0.525 -20.583  30.642  1.00  1.930          C  
ATOM   1782  O   LYS A 111       0.694 -20.806  31.843  1.00  2.550          O  
ATOM   1783  CB  LYS A 111       0.241 -22.904  29.796  1.00  3.090          C  
ATOM   1784  CG  LYS A 111      -0.624 -24.005  29.139  1.00  3.090          C  
ATOM   1785  CD  LYS A 111      -1.942 -24.253  29.888  1.00  3.090          C  
ATOM   1786  CE  LYS A 111      -2.720 -25.415  29.281  1.00  3.090          C  
ATOM   1787  NZ  LYS A 111      -4.018 -25.643  29.984  1.00  3.090          N  
ATOM   1788  H   LYS A 111       0.014 -21.233  27.741  1.00  2.110          H  
ATOM   1789  HA  LYS A 111      -1.328 -21.554  30.378  1.00  2.870          H  
ATOM   1790 1HB  LYS A 111       1.182 -22.854  29.237  1.00  3.710          H  
ATOM   1791 2HB  LYS A 111       0.484 -23.221  30.809  1.00  3.710          H  
ATOM   1792 1HG  LYS A 111      -0.840 -23.720  28.108  1.00  3.710          H  
ATOM   1793 2HG  LYS A 111      -0.056 -24.931  29.121  1.00  3.710          H  
ATOM   1794 1HD  LYS A 111      -1.736 -24.463  30.937  1.00  3.710          H  
ATOM   1795 2HD  LYS A 111      -2.575 -23.369  29.826  1.00  3.710          H  
ATOM   1796 1HE  LYS A 111      -2.920 -25.198  28.232  1.00  3.710          H  
ATOM   1797 2HE  LYS A 111      -2.118 -26.321  29.346  1.00  3.710          H  
ATOM   1798 1HZ  LYS A 111      -4.505 -26.418  29.553  1.00  3.710          H  
ATOM   1799 2HZ  LYS A 111      -3.844 -25.857  30.957  1.00  3.710          H  
ATOM   1800 3HZ  LYS A 111      -4.588 -24.811  29.920  1.00  3.710          H  
ATOM   1801  N   GLY A 112       1.141 -19.580  30.016  1.00  1.580          N  
ATOM   1802  CA  GLY A 112       2.155 -18.792  30.686  1.00  1.550          C  
ATOM   1803  C   GLY A 112       1.747 -17.704  31.660  1.00  1.590          C  
ATOM   1804  O   GLY A 112       0.584 -17.526  32.028  1.00  2.360          O  
ATOM   1805  H   GLY A 112       0.985 -19.382  29.030  1.00  1.900          H  
ATOM   1806 1HA  GLY A 112       2.780 -19.475  31.232  1.00  1.860          H  
ATOM   1807 2HA  GLY A 112       2.790 -18.348  29.921  1.00  1.860          H  
ATOM   1808  N   GLU A 113       2.789 -17.008  32.105  1.00  1.300          N  
ATOM   1809  CA  GLU A 113       2.773 -15.970  33.116  1.00  1.410          C  
ATOM   1810  C   GLU A 113       4.026 -15.116  32.967  1.00  0.860          C  
ATOM   1811  O   GLU A 113       4.895 -15.436  32.153  1.00  1.060          O  
ATOM   1812  CB  GLU A 113       2.723 -16.611  34.505  1.00  1.930          C  
ATOM   1813  CG  GLU A 113       3.928 -17.522  34.821  1.00  1.930          C  
ATOM   1814  CD  GLU A 113       3.849 -18.150  36.188  1.00  1.930          C  
ATOM   1815  OE1 GLU A 113       2.975 -17.785  36.938  1.00  1.930          O  
ATOM   1816  OE2 GLU A 113       4.643 -19.019  36.469  1.00  1.930          O  
ATOM   1817  H   GLU A 113       3.688 -17.218  31.701  1.00  1.560          H  
ATOM   1818  HA  GLU A 113       1.895 -15.339  32.971  1.00  1.690          H  
ATOM   1819 1HB  GLU A 113       2.679 -15.835  35.268  1.00  2.320          H  
ATOM   1820 2HB  GLU A 113       1.817 -17.213  34.595  1.00  2.320          H  
ATOM   1821 1HG  GLU A 113       3.971 -18.318  34.075  1.00  2.320          H  
ATOM   1822 2HG  GLU A 113       4.850 -16.945  34.747  1.00  2.320          H  
ATOM   1823  N   GLY A 114       4.139 -14.065  33.773  1.00  1.100          N  
ATOM   1824  CA  GLY A 114       5.314 -13.194  33.757  1.00  0.820          C  
ATOM   1825  C   GLY A 114       5.256 -12.220  34.924  1.00  0.730          C  
ATOM   1826  O   GLY A 114       4.400 -12.346  35.801  1.00  0.890          O  
ATOM   1827  H   GLY A 114       3.391 -13.860  34.421  1.00  1.320          H  
ATOM   1828 1HA  GLY A 114       6.220 -13.797  33.821  1.00  0.980          H  
ATOM   1829 2HA  GLY A 114       5.358 -12.643  32.816  1.00  0.980          H  
ATOM   1830  N   LYS A 115       6.165 -11.246  34.947  1.00  0.680          N  
ATOM   1831  CA  LYS A 115       6.229 -10.305  36.066  1.00  0.720          C  
ATOM   1832  C   LYS A 115       5.354  -9.066  35.913  1.00  0.620          C  
ATOM   1833  O   LYS A 115       5.293  -8.236  36.819  1.00  0.870          O  
ATOM   1834  CB  LYS A 115       7.671  -9.891  36.355  1.00  0.990          C  
ATOM   1835  CG  LYS A 115       8.540 -11.034  36.877  1.00  0.990          C  
ATOM   1836  CD  LYS A 115       9.924 -10.545  37.299  1.00  0.990          C  
ATOM   1837  CE  LYS A 115      10.797 -11.689  37.824  1.00  0.990          C  
ATOM   1838  NZ  LYS A 115      12.162 -11.222  38.232  1.00  0.990          N  
ATOM   1839  H   LYS A 115       6.837 -11.166  34.179  1.00  0.820          H  
ATOM   1840  HA  LYS A 115       5.871 -10.829  36.952  1.00  0.860          H  
ATOM   1841 1HB  LYS A 115       8.132  -9.515  35.433  1.00  1.190          H  
ATOM   1842 2HB  LYS A 115       7.686  -9.081  37.082  1.00  1.190          H  
ATOM   1843 1HG  LYS A 115       8.046 -11.503  37.728  1.00  1.190          H  
ATOM   1844 2HG  LYS A 115       8.652 -11.778  36.090  1.00  1.190          H  
ATOM   1845 1HD  LYS A 115      10.408 -10.080  36.465  1.00  1.190          H  
ATOM   1846 2HD  LYS A 115       9.814  -9.798  38.084  1.00  1.190          H  
ATOM   1847 1HE  LYS A 115      10.305 -12.134  38.689  1.00  1.190          H  
ATOM   1848 2HE  LYS A 115      10.903 -12.448  37.047  1.00  1.190          H  
ATOM   1849 1HZ  LYS A 115      12.688 -12.007  38.580  1.00  1.190          H  
ATOM   1850 2HZ  LYS A 115      12.663 -10.818  37.446  1.00  1.190          H  
ATOM   1851 3HZ  LYS A 115      12.077 -10.528  38.958  1.00  1.190          H  
ATOM   1852  N   GLY A 116       4.678  -8.931  34.780  1.00  0.620          N  
ATOM   1853  CA  GLY A 116       3.806  -7.784  34.570  1.00  0.610          C  
ATOM   1854  C   GLY A 116       3.587  -7.439  33.104  1.00  0.510          C  
ATOM   1855  O   GLY A 116       4.224  -8.013  32.213  1.00  1.010          O  
ATOM   1856  H   GLY A 116       4.765  -9.643  34.072  1.00  0.740          H  
ATOM   1857 1HA  GLY A 116       2.850  -8.009  35.026  1.00  0.730          H  
ATOM   1858 2HA  GLY A 116       4.201  -6.916  35.096  1.00  0.730          H  
ATOM   1859  N   LYS A 117       2.652  -6.514  32.876  1.00  0.470          N  
ATOM   1860  CA  LYS A 117       2.281  -6.039  31.539  1.00  0.380          C  
ATOM   1861  C   LYS A 117       2.416  -4.516  31.384  1.00  0.360          C  
ATOM   1862  O   LYS A 117       1.918  -3.742  32.220  1.00  0.390          O  
ATOM   1863  CB  LYS A 117       0.842  -6.444  31.260  1.00  0.570          C  
ATOM   1864  CG  LYS A 117       0.580  -7.943  31.137  1.00  0.570          C  
ATOM   1865  CD  LYS A 117      -0.905  -8.229  30.824  1.00  0.570          C  
ATOM   1866  CE  LYS A 117      -1.810  -7.997  32.047  1.00  0.570          C  
ATOM   1867  NZ  LYS A 117      -3.220  -8.388  31.801  1.00  0.570          N  
ATOM   1868  H   LYS A 117       2.158  -6.159  33.700  1.00  0.560          H  
ATOM   1869  HA  LYS A 117       2.938  -6.507  30.804  1.00  0.460          H  
ATOM   1870 1HB  LYS A 117       0.275  -6.129  32.109  1.00  0.680          H  
ATOM   1871 2HB  LYS A 117       0.461  -5.924  30.385  1.00  0.680          H  
ATOM   1872 1HG  LYS A 117       1.193  -8.355  30.340  1.00  0.680          H  
ATOM   1873 2HG  LYS A 117       0.852  -8.437  32.069  1.00  0.680          H  
ATOM   1874 1HD  LYS A 117      -1.240  -7.580  30.019  1.00  0.680          H  
ATOM   1875 2HD  LYS A 117      -1.008  -9.260  30.493  1.00  0.680          H  
ATOM   1876 1HE  LYS A 117      -1.426  -8.572  32.886  1.00  0.680          H  
ATOM   1877 2HE  LYS A 117      -1.803  -6.946  32.306  1.00  0.680          H  
ATOM   1878 1HZ  LYS A 117      -3.761  -8.200  32.633  1.00  0.680          H  
ATOM   1879 2HZ  LYS A 117      -3.604  -7.824  31.021  1.00  0.680          H  
ATOM   1880 3HZ  LYS A 117      -3.278  -9.366  31.569  1.00  0.680          H  
ATOM   1881  N   LEU A 118       3.052  -4.100  30.284  1.00  0.320          N  
ATOM   1882  CA  LEU A 118       3.273  -2.685  29.968  1.00  0.310          C  
ATOM   1883  C   LEU A 118       2.848  -2.273  28.551  1.00  0.310          C  
ATOM   1884  O   LEU A 118       3.168  -2.957  27.574  1.00  0.360          O  
ATOM   1885  CB  LEU A 118       4.764  -2.384  30.123  1.00  0.440          C  
ATOM   1886  CG  LEU A 118       5.282  -0.959  29.793  1.00  0.440          C  
ATOM   1887  CD1 LEU A 118       4.824   0.065  30.738  1.00  0.440          C  
ATOM   1888  CD2 LEU A 118       6.684  -1.036  29.788  1.00  0.440          C  
ATOM   1889  H   LEU A 118       3.453  -4.810  29.661  1.00  0.380          H  
ATOM   1890  HA  LEU A 118       2.710  -2.095  30.681  1.00  0.370          H  
ATOM   1891 1HB  LEU A 118       5.036  -2.590  31.137  1.00  0.530          H  
ATOM   1892 2HB  LEU A 118       5.307  -3.087  29.490  1.00  0.530          H  
ATOM   1893  HG  LEU A 118       4.923  -0.663  28.839  1.00  0.530          H  
ATOM   1894 1HD1 LEU A 118       5.221   1.038  30.449  1.00  0.530          H  
ATOM   1895 2HD1 LEU A 118       3.790   0.094  30.697  1.00  0.530          H  
ATOM   1896 3HD1 LEU A 118       5.156  -0.177  31.729  1.00  0.530          H  
ATOM   1897 1HD2 LEU A 118       7.123  -0.092  29.544  1.00  0.530          H  
ATOM   1898 2HD2 LEU A 118       7.048  -1.357  30.766  1.00  0.530          H  
ATOM   1899 3HD2 LEU A 118       6.916  -1.755  29.033  1.00  0.530          H  
ATOM   1900  N   VAL A 119       2.143  -1.149  28.445  1.00  0.290          N  
ATOM   1901  CA  VAL A 119       1.750  -0.603  27.136  1.00  0.320          C  
ATOM   1902  C   VAL A 119       2.649   0.554  26.690  1.00  0.290          C  
ATOM   1903  O   VAL A 119       2.697   1.580  27.367  1.00  0.380          O  
ATOM   1904  CB  VAL A 119       0.268  -0.129  27.201  1.00  0.440          C  
ATOM   1905  CG1 VAL A 119      -0.171   0.538  25.912  1.00  0.440          C  
ATOM   1906  CG2 VAL A 119      -0.631  -1.349  27.420  1.00  0.440          C  
ATOM   1907  H   VAL A 119       1.889  -0.661  29.316  1.00  0.350          H  
ATOM   1908  HA  VAL A 119       1.833  -1.392  26.392  1.00  0.380          H  
ATOM   1909  HB  VAL A 119       0.154   0.585  28.019  1.00  0.520          H  
ATOM   1910 1HG1 VAL A 119      -1.215   0.844  26.000  1.00  0.520          H  
ATOM   1911 2HG1 VAL A 119       0.442   1.420  25.707  1.00  0.520          H  
ATOM   1912 3HG1 VAL A 119      -0.064  -0.170  25.117  1.00  0.520          H  
ATOM   1913 1HG2 VAL A 119      -1.669  -1.034  27.475  1.00  0.520          H  
ATOM   1914 2HG2 VAL A 119      -0.510  -2.043  26.591  1.00  0.520          H  
ATOM   1915 3HG2 VAL A 119      -0.353  -1.844  28.335  1.00  0.520          H  
ATOM   1916  N   LEU A 120       3.362   0.393  25.558  1.00  0.260          N  
ATOM   1917  CA  LEU A 120       4.282   1.442  25.098  1.00  0.260          C  
ATOM   1918  C   LEU A 120       4.050   1.940  23.687  1.00  0.290          C  
ATOM   1919  O   LEU A 120       3.871   1.152  22.745  1.00  0.380          O  
ATOM   1920  CB  LEU A 120       5.754   0.984  25.158  1.00  0.360          C  
ATOM   1921  CG  LEU A 120       6.347   0.648  26.521  1.00  0.360          C  
ATOM   1922  CD1 LEU A 120       7.709   0.088  26.345  1.00  0.360          C  
ATOM   1923  CD2 LEU A 120       6.411   1.879  27.359  1.00  0.360          C  
ATOM   1924  H   LEU A 120       3.270  -0.471  25.008  1.00  0.310          H  
ATOM   1925  HA  LEU A 120       4.148   2.303  25.739  1.00  0.310          H  
ATOM   1926 1HB  LEU A 120       5.855   0.090  24.537  1.00  0.440          H  
ATOM   1927 2HB  LEU A 120       6.367   1.771  24.719  1.00  0.440          H  
ATOM   1928  HG  LEU A 120       5.750  -0.094  26.982  1.00  0.440          H  
ATOM   1929 1HD1 LEU A 120       8.141  -0.171  27.303  1.00  0.440          H  
ATOM   1930 2HD1 LEU A 120       7.637  -0.785  25.750  1.00  0.440          H  
ATOM   1931 3HD1 LEU A 120       8.346   0.813  25.844  1.00  0.440          H  
ATOM   1932 1HD2 LEU A 120       6.832   1.671  28.325  1.00  0.440          H  
ATOM   1933 2HD2 LEU A 120       7.021   2.630  26.863  1.00  0.440          H  
ATOM   1934 3HD2 LEU A 120       5.423   2.245  27.488  1.00  0.440          H  
ATOM   1935  N   ALA A 121       4.188   3.260  23.534  1.00  0.250          N  
ATOM   1936  CA  ALA A 121       4.058   3.880  22.215  1.00  0.270          C  
ATOM   1937  C   ALA A 121       4.935   5.108  22.003  1.00  0.270          C  
ATOM   1938  O   ALA A 121       5.146   5.900  22.931  1.00  0.270          O  
ATOM   1939  CB  ALA A 121       2.628   4.329  22.032  1.00  0.370          C  
ATOM   1940  H   ALA A 121       4.305   3.815  24.394  1.00  0.300          H  
ATOM   1941  HA  ALA A 121       4.322   3.138  21.461  1.00  0.320          H  
ATOM   1942 1HB  ALA A 121       2.533   4.755  21.065  1.00  0.440          H  
ATOM   1943 2HB  ALA A 121       1.956   3.511  22.142  1.00  0.440          H  
ATOM   1944 3HB  ALA A 121       2.396   5.081  22.784  1.00  0.440          H  
ATOM   1945  N   THR A 122       5.350   5.322  20.750  1.00  0.300          N  
ATOM   1946  CA  THR A 122       5.982   6.589  20.416  1.00  0.300          C  
ATOM   1947  C   THR A 122       4.850   7.557  20.113  1.00  0.330          C  
ATOM   1948  O   THR A 122       3.852   7.197  19.480  1.00  0.400          O  
ATOM   1949  CB  THR A 122       7.012   6.520  19.270  1.00  0.420          C  
ATOM   1950  OG1 THR A 122       8.105   5.666  19.655  1.00  0.420          O  
ATOM   1951  CG2 THR A 122       7.541   7.935  18.940  1.00  0.420          C  
ATOM   1952  H   THR A 122       5.234   4.610  20.017  1.00  0.360          H  
ATOM   1953  HA  THR A 122       6.517   6.962  21.287  1.00  0.360          H  
ATOM   1954  HB  THR A 122       6.563   6.135  18.414  1.00  0.500          H  
ATOM   1955  HG1 THR A 122       8.762   5.666  18.930  1.00  0.500          H  
ATOM   1956 1HG2 THR A 122       8.246   7.895  18.132  1.00  0.500          H  
ATOM   1957 2HG2 THR A 122       6.725   8.576  18.633  1.00  0.500          H  
ATOM   1958 3HG2 THR A 122       8.027   8.355  19.802  1.00  0.500          H  
ATOM   1959  N   VAL A 123       4.998   8.770  20.603  1.00  0.340          N  
ATOM   1960  CA  VAL A 123       3.983   9.804  20.465  1.00  0.420          C  
ATOM   1961  C   VAL A 123       3.488  10.068  19.045  1.00  0.370          C  
ATOM   1962  O   VAL A 123       4.228   9.941  18.062  1.00  0.320          O  
ATOM   1963  CB  VAL A 123       4.533  11.130  21.017  1.00  0.560          C  
ATOM   1964  CG1 VAL A 123       4.820  10.999  22.507  1.00  0.560          C  
ATOM   1965  CG2 VAL A 123       5.736  11.520  20.226  1.00  0.560          C  
ATOM   1966  H   VAL A 123       5.875   8.954  21.104  1.00  0.410          H  
ATOM   1967  HA  VAL A 123       3.128   9.501  21.067  1.00  0.500          H  
ATOM   1968  HB  VAL A 123       3.819  11.890  20.891  1.00  0.670          H  
ATOM   1969 1HG1 VAL A 123       5.179  11.939  22.900  1.00  0.670          H  
ATOM   1970 2HG1 VAL A 123       3.908  10.744  22.991  1.00  0.670          H  
ATOM   1971 3HG1 VAL A 123       5.552  10.231  22.696  1.00  0.670          H  
ATOM   1972 1HG2 VAL A 123       6.109  12.428  20.558  1.00  0.670          H  
ATOM   1973 2HG2 VAL A 123       6.512  10.765  20.307  1.00  0.670          H  
ATOM   1974 3HG2 VAL A 123       5.446  11.640  19.204  1.00  0.670          H  
ATOM   1975  N   LYS A 124       2.222  10.467  18.973  1.00  0.430          N  
ATOM   1976  CA  LYS A 124       1.532  10.830  17.755  1.00  0.430          C  
ATOM   1977  C   LYS A 124       2.376  11.827  16.999  1.00  0.400          C  
ATOM   1978  O   LYS A 124       2.858  12.783  17.599  1.00  0.420          O  
ATOM   1979  CB  LYS A 124       0.177  11.461  18.105  1.00  0.600          C  
ATOM   1980  CG  LYS A 124      -0.697  11.822  16.920  1.00  0.600          C  
ATOM   1981  CD  LYS A 124      -2.037  12.411  17.377  1.00  0.600          C  
ATOM   1982  CE  LYS A 124      -2.923  12.769  16.185  1.00  0.600          C  
ATOM   1983  NZ  LYS A 124      -4.228  13.362  16.615  1.00  0.600          N  
ATOM   1984  H   LYS A 124       1.688  10.504  19.827  1.00  0.520          H  
ATOM   1985  HA  LYS A 124       1.378   9.946  17.144  1.00  0.520          H  
ATOM   1986 1HB  LYS A 124      -0.385  10.786  18.747  1.00  0.720          H  
ATOM   1987 2HB  LYS A 124       0.347  12.373  18.671  1.00  0.720          H  
ATOM   1988 1HG  LYS A 124      -0.183  12.558  16.292  1.00  0.720          H  
ATOM   1989 2HG  LYS A 124      -0.879  10.926  16.322  1.00  0.720          H  
ATOM   1990 1HD  LYS A 124      -2.561  11.697  18.011  1.00  0.720          H  
ATOM   1991 2HD  LYS A 124      -1.850  13.314  17.960  1.00  0.720          H  
ATOM   1992 1HE  LYS A 124      -2.397  13.487  15.554  1.00  0.720          H  
ATOM   1993 2HE  LYS A 124      -3.119  11.866  15.603  1.00  0.720          H  
ATOM   1994 1HZ  LYS A 124      -4.781  13.585  15.799  1.00  0.720          H  
ATOM   1995 2HZ  LYS A 124      -4.735  12.700  17.191  1.00  0.720          H  
ATOM   1996 3HZ  LYS A 124      -4.058  14.208  17.146  1.00  0.720          H  
ATOM   1997  N   GLY A 125       2.586  11.569  15.708  1.00  0.390          N  
ATOM   1998  CA  GLY A 125       3.358  12.397  14.785  1.00  0.390          C  
ATOM   1999  C   GLY A 125       4.880  12.192  14.830  1.00  0.380          C  
ATOM   2000  O   GLY A 125       5.615  12.820  14.064  1.00  0.420          O  
ATOM   2001  H   GLY A 125       2.126  10.758  15.318  1.00  0.470          H  
ATOM   2002 1HA  GLY A 125       3.013  12.177  13.774  1.00  0.470          H  
ATOM   2003 2HA  GLY A 125       3.115  13.438  14.953  1.00  0.470          H  
ATOM   2004  N   ASP A 126       5.385  11.307  15.692  1.00  0.360          N  
ATOM   2005  CA  ASP A 126       6.834  11.111  15.771  1.00  0.370          C  
ATOM   2006  C   ASP A 126       7.236   9.671  15.408  1.00  0.450          C  
ATOM   2007  O   ASP A 126       6.875   8.695  16.078  1.00  0.790          O  
ATOM   2008  CB  ASP A 126       7.351  11.526  17.145  1.00  0.510          C  
ATOM   2009  CG  ASP A 126       8.887  11.596  17.313  1.00  0.510          C  
ATOM   2010  OD1 ASP A 126       9.628  11.017  16.511  1.00  0.510          O  
ATOM   2011  OD2 ASP A 126       9.322  12.303  18.256  1.00  0.510          O  
ATOM   2012  H   ASP A 126       4.780  10.813  16.356  1.00  0.430          H  
ATOM   2013  HA  ASP A 126       7.306  11.769  15.046  1.00  0.440          H  
ATOM   2014 1HB  ASP A 126       6.922  12.492  17.414  1.00  0.620          H  
ATOM   2015 2HB  ASP A 126       6.988  10.795  17.848  1.00  0.620          H  
ATOM   2016  N   VAL A 127       7.923   9.551  14.278  1.00  0.340          N  
ATOM   2017  CA  VAL A 127       8.360   8.275  13.707  1.00  0.360          C  
ATOM   2018  C   VAL A 127       9.437   7.505  14.507  1.00  0.320          C  
ATOM   2019  O   VAL A 127       9.683   6.337  14.224  1.00  0.350          O  
ATOM   2020  CB  VAL A 127       8.875   8.489  12.254  1.00  0.500          C  
ATOM   2021  CG1 VAL A 127       7.767   9.003  11.361  1.00  0.500          C  
ATOM   2022  CG2 VAL A 127      10.003   9.510  12.241  1.00  0.500          C  
ATOM   2023  H   VAL A 127       8.155  10.413  13.807  1.00  0.410          H  
ATOM   2024  HA  VAL A 127       7.483   7.639  13.646  1.00  0.430          H  
ATOM   2025  HB  VAL A 127       9.232   7.534  11.858  1.00  0.600          H  
ATOM   2026 1HG1 VAL A 127       8.149   9.137  10.344  1.00  0.600          H  
ATOM   2027 2HG1 VAL A 127       6.967   8.276  11.349  1.00  0.600          H  
ATOM   2028 3HG1 VAL A 127       7.398   9.952  11.735  1.00  0.600          H  
ATOM   2029 1HG2 VAL A 127      10.360   9.647  11.215  1.00  0.600          H  
ATOM   2030 2HG2 VAL A 127       9.650  10.436  12.606  1.00  0.600          H  
ATOM   2031 3HG2 VAL A 127      10.819   9.174  12.869  1.00  0.600          H  
ATOM   2032  N   HIS A 128      10.121   8.158  15.447  1.00  0.320          N  
ATOM   2033  CA  HIS A 128      11.200   7.514  16.220  1.00  0.350          C  
ATOM   2034  C   HIS A 128      10.846   6.261  17.044  1.00  0.410          C  
ATOM   2035  O   HIS A 128       9.868   6.259  17.787  1.00  0.630          O  
ATOM   2036  CB  HIS A 128      11.792   8.505  17.218  1.00  0.480          C  
ATOM   2037  CG  HIS A 128      12.979   7.947  17.941  1.00  0.480          C  
ATOM   2038  ND1 HIS A 128      14.235   7.883  17.377  1.00  0.480          N  
ATOM   2039  CD2 HIS A 128      13.086   7.396  19.178  1.00  0.480          C  
ATOM   2040  CE1 HIS A 128      15.073   7.338  18.236  1.00  0.480          C  
ATOM   2041  NE2 HIS A 128      14.397   7.008  19.341  1.00  0.480          N  
ATOM   2042  H   HIS A 128       9.868   9.138  15.662  1.00  0.380          H  
ATOM   2043  HA  HIS A 128      11.987   7.225  15.525  1.00  0.420          H  
ATOM   2044 1HB  HIS A 128      12.086   9.419  16.700  1.00  0.570          H  
ATOM   2045 2HB  HIS A 128      11.030   8.782  17.950  1.00  0.570          H  
ATOM   2046  HD1 HIS A 128      14.535   8.389  16.564  1.00  0.570          H  
ATOM   2047  HD2 HIS A 128      12.356   7.221  19.972  1.00  0.570          H  
ATOM   2048  HE1 HIS A 128      16.122   7.210  17.968  1.00  0.570          H  
ATOM   2049  N   ASP A 129      11.690   5.211  16.989  1.00  0.380          N  
ATOM   2050  CA  ASP A 129      11.464   4.048  17.844  1.00  0.550          C  
ATOM   2051  C   ASP A 129      12.691   3.441  18.539  1.00  0.410          C  
ATOM   2052  O   ASP A 129      12.571   2.356  19.096  1.00  0.390          O  
ATOM   2053  CB  ASP A 129      10.835   2.909  17.062  1.00  0.700          C  
ATOM   2054  CG  ASP A 129      11.711   2.382  15.935  1.00  0.700          C  
ATOM   2055  OD1 ASP A 129      12.629   3.057  15.497  1.00  0.700          O  
ATOM   2056  OD2 ASP A 129      11.492   1.238  15.577  1.00  0.700          O  
ATOM   2057  H   ASP A 129      12.461   5.189  16.325  1.00  0.460          H  
ATOM   2058  HA  ASP A 129      10.767   4.347  18.626  1.00  0.660          H  
ATOM   2059 1HB  ASP A 129      10.610   2.083  17.742  1.00  0.840          H  
ATOM   2060 2HB  ASP A 129       9.916   3.230  16.654  1.00  0.840          H  
ATOM   2061  N   ILE A 130      13.846   4.090  18.571  1.00  0.400          N  
ATOM   2062  CA  ILE A 130      14.999   3.406  19.159  1.00  0.350          C  
ATOM   2063  C   ILE A 130      14.993   3.485  20.667  1.00  0.350          C  
ATOM   2064  O   ILE A 130      15.169   2.467  21.337  1.00  0.350          O  
ATOM   2065  CB  ILE A 130      16.324   3.894  18.557  1.00  0.510          C  
ATOM   2066  CG1 ILE A 130      16.285   3.654  16.989  1.00  0.510          C  
ATOM   2067  CG2 ILE A 130      17.512   3.171  19.218  1.00  0.510          C  
ATOM   2068  CD1 ILE A 130      16.039   2.206  16.525  1.00  0.510          C  
ATOM   2069  H   ILE A 130      13.938   5.015  18.172  1.00  0.480          H  
ATOM   2070  HA  ILE A 130      14.920   2.352  18.931  1.00  0.420          H  
ATOM   2071  HB  ILE A 130      16.437   4.947  18.723  1.00  0.610          H  
ATOM   2072 1HG1 ILE A 130      15.484   4.265  16.571  1.00  0.610          H  
ATOM   2073 2HG1 ILE A 130      17.236   3.984  16.562  1.00  0.610          H  
ATOM   2074 1HG2 ILE A 130      18.442   3.520  18.779  1.00  0.610          H  
ATOM   2075 2HG2 ILE A 130      17.526   3.371  20.290  1.00  0.610          H  
ATOM   2076 3HG2 ILE A 130      17.425   2.117  19.065  1.00  0.610          H  
ATOM   2077 1HD1 ILE A 130      16.012   2.188  15.470  1.00  0.610          H  
ATOM   2078 2HD1 ILE A 130      16.833   1.564  16.873  1.00  0.610          H  
ATOM   2079 3HD1 ILE A 130      15.082   1.837  16.874  1.00  0.610          H  
ATOM   2080  N   GLY A 131      14.751   4.668  21.237  1.00  0.390          N  
ATOM   2081  CA  GLY A 131      14.711   4.728  22.698  1.00  0.410          C  
ATOM   2082  C   GLY A 131      13.660   3.725  23.204  1.00  0.340          C  
ATOM   2083  O   GLY A 131      13.835   3.082  24.250  1.00  0.320          O  
ATOM   2084  H   GLY A 131      14.622   5.504  20.657  1.00  0.470          H  
ATOM   2085 1HA  GLY A 131      15.691   4.487  23.107  1.00  0.490          H  
ATOM   2086 2HA  GLY A 131      14.453   5.737  23.020  1.00  0.490          H  
ATOM   2087  N   LYS A 132      12.572   3.596  22.432  1.00  0.340          N  
ATOM   2088  CA  LYS A 132      11.498   2.677  22.721  1.00  0.290          C  
ATOM   2089  C   LYS A 132      11.943   1.226  22.592  1.00  0.280          C  
ATOM   2090  O   LYS A 132      11.711   0.429  23.495  1.00  0.300          O  
ATOM   2091  CB  LYS A 132      10.325   2.920  21.790  1.00  0.430          C  
ATOM   2092  CG  LYS A 132       9.192   1.988  22.034  1.00  0.430          C  
ATOM   2093  CD  LYS A 132       8.061   2.221  21.073  1.00  0.430          C  
ATOM   2094  CE  LYS A 132       6.993   1.186  21.287  1.00  0.430          C  
ATOM   2095  NZ  LYS A 132       7.461  -0.193  20.893  1.00  0.430          N  
ATOM   2096  H   LYS A 132      12.494   4.178  21.609  1.00  0.410          H  
ATOM   2097  HA  LYS A 132      11.172   2.841  23.747  1.00  0.350          H  
ATOM   2098 1HB  LYS A 132       9.964   3.945  21.895  1.00  0.510          H  
ATOM   2099 2HB  LYS A 132      10.642   2.784  20.761  1.00  0.510          H  
ATOM   2100 1HG  LYS A 132       9.528   0.955  21.940  1.00  0.510          H  
ATOM   2101 2HG  LYS A 132       8.822   2.130  23.052  1.00  0.510          H  
ATOM   2102 1HD  LYS A 132       7.637   3.218  21.229  1.00  0.510          H  
ATOM   2103 2HD  LYS A 132       8.429   2.155  20.049  1.00  0.510          H  
ATOM   2104 1HE  LYS A 132       6.718   1.174  22.330  1.00  0.510          H  
ATOM   2105 2HE  LYS A 132       6.115   1.445  20.691  1.00  0.510          H  
ATOM   2106 1HZ  LYS A 132       6.727  -0.853  21.064  1.00  0.510          H  
ATOM   2107 2HZ  LYS A 132       7.708  -0.195  19.916  1.00  0.510          H  
ATOM   2108 3HZ  LYS A 132       8.273  -0.533  21.425  1.00  0.510          H  
ATOM   2109  N   ASN A 133      12.575   0.861  21.479  1.00  0.290          N  
ATOM   2110  CA  ASN A 133      12.940  -0.529  21.293  1.00  0.300          C  
ATOM   2111  C   ASN A 133      13.930  -0.967  22.358  1.00  0.290          C  
ATOM   2112  O   ASN A 133      13.884  -2.106  22.827  1.00  0.290          O  
ATOM   2113  CB  ASN A 133      13.505  -0.715  19.915  1.00  0.420          C  
ATOM   2114  CG  ASN A 133      12.461  -0.585  18.862  1.00  0.420          C  
ATOM   2115  OD1 ASN A 133      11.265  -0.839  19.042  1.00  0.420          O  
ATOM   2116  ND2 ASN A 133      12.898  -0.123  17.758  1.00  0.420          N  
ATOM   2117  H   ASN A 133      12.747   1.531  20.731  1.00  0.350          H  
ATOM   2118  HA  ASN A 133      12.041  -1.138  21.394  1.00  0.360          H  
ATOM   2119 1HB  ASN A 133      14.258   0.053  19.739  1.00  0.500          H  
ATOM   2120 2HB  ASN A 133      13.981  -1.689  19.835  1.00  0.500          H  
ATOM   2121 1HD2 ASN A 133      12.256   0.099  16.990  1.00  0.500          H  
ATOM   2122 2HD2 ASN A 133      13.862   0.097  17.662  1.00  0.500          H  
ATOM   2123  N   LEU A 134      14.818  -0.067  22.776  1.00  0.290          N  
ATOM   2124  CA  LEU A 134      15.775  -0.443  23.794  1.00  0.290          C  
ATOM   2125  C   LEU A 134      15.076  -0.773  25.106  1.00  0.290          C  
ATOM   2126  O   LEU A 134      15.431  -1.765  25.754  1.00  0.290          O  
ATOM   2127  CB  LEU A 134      16.783   0.685  23.997  1.00  0.410          C  
ATOM   2128  CG  LEU A 134      17.764   0.945  22.836  1.00  0.410          C  
ATOM   2129  CD1 LEU A 134      18.508   2.225  23.119  1.00  0.410          C  
ATOM   2130  CD2 LEU A 134      18.734  -0.217  22.692  1.00  0.410          C  
ATOM   2131  H   LEU A 134      14.839   0.866  22.348  1.00  0.350          H  
ATOM   2132  HA  LEU A 134      16.284  -1.344  23.468  1.00  0.350          H  
ATOM   2133 1HB  LEU A 134      16.219   1.607  24.153  1.00  0.490          H  
ATOM   2134 2HB  LEU A 134      17.363   0.480  24.894  1.00  0.490          H  
ATOM   2135  HG  LEU A 134      17.210   1.070  21.907  1.00  0.490          H  
ATOM   2136 1HD1 LEU A 134      19.198   2.436  22.300  1.00  0.490          H  
ATOM   2137 2HD1 LEU A 134      17.793   3.043  23.206  1.00  0.490          H  
ATOM   2138 3HD1 LEU A 134      19.068   2.132  24.048  1.00  0.490          H  
ATOM   2139 1HD2 LEU A 134      19.422  -0.003  21.875  1.00  0.490          H  
ATOM   2140 2HD2 LEU A 134      19.284  -0.341  23.601  1.00  0.490          H  
ATOM   2141 3HD2 LEU A 134      18.201  -1.126  22.477  1.00  0.490          H  
ATOM   2142  N   VAL A 135      14.056   0.008  25.498  1.00  0.290          N  
ATOM   2143  CA  VAL A 135      13.375  -0.349  26.735  1.00  0.300          C  
ATOM   2144  C   VAL A 135      12.521  -1.600  26.524  1.00  0.270          C  
ATOM   2145  O   VAL A 135      12.483  -2.459  27.401  1.00  0.270          O  
ATOM   2146  CB  VAL A 135      12.569   0.831  27.352  1.00  0.420          C  
ATOM   2147  CG1 VAL A 135      11.319   1.152  26.582  1.00  0.420          C  
ATOM   2148  CG2 VAL A 135      12.224   0.480  28.792  1.00  0.420          C  
ATOM   2149  H   VAL A 135      13.824   0.864  24.974  1.00  0.350          H  
ATOM   2150  HA  VAL A 135      14.130  -0.607  27.474  1.00  0.360          H  
ATOM   2151  HB  VAL A 135      13.189   1.719  27.329  1.00  0.500          H  
ATOM   2152 1HG1 VAL A 135      10.808   1.989  27.048  1.00  0.500          H  
ATOM   2153 2HG1 VAL A 135      11.587   1.420  25.591  1.00  0.500          H  
ATOM   2154 3HG1 VAL A 135      10.652   0.300  26.565  1.00  0.500          H  
ATOM   2155 1HG2 VAL A 135      11.693   1.305  29.257  1.00  0.500          H  
ATOM   2156 2HG2 VAL A 135      11.612  -0.383  28.804  1.00  0.500          H  
ATOM   2157 3HG2 VAL A 135      13.124   0.276  29.348  1.00  0.500          H  
ATOM   2158  N   ASP A 136      11.890  -1.764  25.347  1.00  0.260          N  
ATOM   2159  CA  ASP A 136      11.062  -2.951  25.109  1.00  0.270          C  
ATOM   2160  C   ASP A 136      11.869  -4.228  25.341  1.00  0.250          C  
ATOM   2161  O   ASP A 136      11.368  -5.201  25.931  1.00  0.260          O  
ATOM   2162  CB  ASP A 136      10.582  -3.023  23.646  1.00  0.370          C  
ATOM   2163  CG  ASP A 136       9.527  -2.004  23.200  1.00  0.370          C  
ATOM   2164  OD1 ASP A 136       8.939  -1.377  24.009  1.00  0.370          O  
ATOM   2165  OD2 ASP A 136       9.313  -1.889  22.013  1.00  0.370          O  
ATOM   2166  H   ASP A 136      11.930  -1.025  24.638  1.00  0.310          H  
ATOM   2167  HA  ASP A 136      10.210  -2.930  25.783  1.00  0.320          H  
ATOM   2168 1HB  ASP A 136      11.442  -2.919  22.993  1.00  0.450          H  
ATOM   2169 2HB  ASP A 136      10.176  -4.016  23.467  1.00  0.450          H  
ATOM   2170  N   ILE A 137      13.121  -4.222  24.873  1.00  0.250          N  
ATOM   2171  CA  ILE A 137      14.004  -5.367  25.007  1.00  0.220          C  
ATOM   2172  C   ILE A 137      14.420  -5.552  26.464  1.00  0.230          C  
ATOM   2173  O   ILE A 137      14.329  -6.653  27.000  1.00  0.220          O  
ATOM   2174  CB  ILE A 137      15.228  -5.234  24.104  1.00  0.320          C  
ATOM   2175  CG1 ILE A 137      14.771  -5.247  22.647  1.00  0.320          C  
ATOM   2176  CG2 ILE A 137      16.132  -6.470  24.357  1.00  0.320          C  
ATOM   2177  CD1 ILE A 137      15.812  -4.772  21.688  1.00  0.320          C  
ATOM   2178  H   ILE A 137      13.437  -3.393  24.349  1.00  0.300          H  
ATOM   2179  HA  ILE A 137      13.458  -6.252  24.688  1.00  0.260          H  
ATOM   2180  HB  ILE A 137      15.762  -4.297  24.299  1.00  0.380          H  
ATOM   2181 1HG1 ILE A 137      14.491  -6.260  22.389  1.00  0.380          H  
ATOM   2182 2HG1 ILE A 137      13.895  -4.618  22.538  1.00  0.380          H  
ATOM   2183 1HG2 ILE A 137      16.985  -6.458  23.729  1.00  0.380          H  
ATOM   2184 2HG2 ILE A 137      16.465  -6.484  25.381  1.00  0.380          H  
ATOM   2185 3HG2 ILE A 137      15.556  -7.372  24.151  1.00  0.380          H  
ATOM   2186 1HD1 ILE A 137      15.419  -4.806  20.671  1.00  0.380          H  
ATOM   2187 2HD1 ILE A 137      16.064  -3.747  21.948  1.00  0.380          H  
ATOM   2188 3HD1 ILE A 137      16.682  -5.379  21.752  1.00  0.380          H  
ATOM   2189  N   ILE A 138      14.853  -4.482  27.123  1.00  0.260          N  
ATOM   2190  CA  ILE A 138      15.287  -4.604  28.507  1.00  0.300          C  
ATOM   2191  C   ILE A 138      14.143  -5.154  29.371  1.00  0.300          C  
ATOM   2192  O   ILE A 138      14.371  -5.942  30.288  1.00  0.320          O  
ATOM   2193  CB  ILE A 138      15.848  -3.271  29.045  1.00  0.400          C  
ATOM   2194  CG1 ILE A 138      17.193  -2.942  28.325  1.00  0.400          C  
ATOM   2195  CG2 ILE A 138      16.045  -3.366  30.526  1.00  0.400          C  
ATOM   2196  CD1 ILE A 138      17.688  -1.531  28.560  1.00  0.400          C  
ATOM   2197  H   ILE A 138      14.901  -3.572  26.650  1.00  0.310          H  
ATOM   2198  HA  ILE A 138      16.101  -5.321  28.541  1.00  0.360          H  
ATOM   2199  HB  ILE A 138      15.142  -2.466  28.821  1.00  0.480          H  
ATOM   2200 1HG1 ILE A 138      17.960  -3.640  28.658  1.00  0.480          H  
ATOM   2201 2HG1 ILE A 138      17.051  -3.075  27.253  1.00  0.480          H  
ATOM   2202 1HG2 ILE A 138      16.415  -2.438  30.928  1.00  0.480          H  
ATOM   2203 2HG2 ILE A 138      15.100  -3.581  30.970  1.00  0.480          H  
ATOM   2204 3HG2 ILE A 138      16.747  -4.169  30.754  1.00  0.480          H  
ATOM   2205 1HD1 ILE A 138      18.606  -1.367  28.015  1.00  0.480          H  
ATOM   2206 2HD1 ILE A 138      16.936  -0.854  28.207  1.00  0.480          H  
ATOM   2207 3HD1 ILE A 138      17.870  -1.356  29.603  1.00  0.480          H  
ATOM   2208  N   LEU A 139      12.927  -4.694  29.134  1.00  0.280          N  
ATOM   2209  CA  LEU A 139      11.769  -5.192  29.851  1.00  0.300          C  
ATOM   2210  C   LEU A 139      11.461  -6.675  29.620  1.00  0.260          C  
ATOM   2211  O   LEU A 139      11.247  -7.410  30.594  1.00  0.310          O  
ATOM   2212  CB  LEU A 139      10.598  -4.366  29.408  1.00  0.410          C  
ATOM   2213  CG  LEU A 139      10.570  -2.956  29.886  1.00  0.410          C  
ATOM   2214  CD1 LEU A 139       9.622  -2.260  29.073  1.00  0.410          C  
ATOM   2215  CD2 LEU A 139      10.091  -2.904  31.317  1.00  0.410          C  
ATOM   2216  H   LEU A 139      12.797  -3.988  28.405  1.00  0.340          H  
ATOM   2217  HA  LEU A 139      11.942  -5.059  30.903  1.00  0.360          H  
ATOM   2218 1HB  LEU A 139      10.624  -4.334  28.324  1.00  0.490          H  
ATOM   2219 2HB  LEU A 139       9.679  -4.854  29.713  1.00  0.490          H  
ATOM   2220  HG  LEU A 139      11.554  -2.499  29.805  1.00  0.490          H  
ATOM   2221 1HD1 LEU A 139       9.533  -1.228  29.397  1.00  0.490          H  
ATOM   2222 2HD1 LEU A 139       9.928  -2.288  28.033  1.00  0.490          H  
ATOM   2223 3HD1 LEU A 139       8.712  -2.777  29.192  1.00  0.490          H  
ATOM   2224 1HD2 LEU A 139      10.042  -1.866  31.642  1.00  0.490          H  
ATOM   2225 2HD2 LEU A 139       9.104  -3.354  31.376  1.00  0.490          H  
ATOM   2226 3HD2 LEU A 139      10.756  -3.439  31.950  1.00  0.490          H  
ATOM   2227  N   THR A 140      11.529  -7.167  28.366  1.00  0.210          N  
ATOM   2228  CA  THR A 140      11.230  -8.592  28.149  1.00  0.240          C  
ATOM   2229  C   THR A 140      12.285  -9.458  28.833  1.00  0.210          C  
ATOM   2230  O   THR A 140      11.992 -10.537  29.369  1.00  0.240          O  
ATOM   2231  CB  THR A 140      11.060  -8.964  26.648  1.00  0.320          C  
ATOM   2232  OG1 THR A 140      10.437 -10.253  26.570  1.00  0.320          O  
ATOM   2233  CG2 THR A 140      12.400  -9.012  25.876  1.00  0.320          C  
ATOM   2234  H   THR A 140      11.689  -6.540  27.568  1.00  0.250          H  
ATOM   2235  HA  THR A 140      10.283  -8.814  28.624  1.00  0.290          H  
ATOM   2236  HB  THR A 140      10.412  -8.225  26.178  1.00  0.390          H  
ATOM   2237  HG1 THR A 140       9.546 -10.194  26.944  1.00  0.390          H  
ATOM   2238 1HG2 THR A 140      12.209  -9.275  24.837  1.00  0.390          H  
ATOM   2239 2HG2 THR A 140      12.848  -8.063  25.913  1.00  0.390          H  
ATOM   2240 3HG2 THR A 140      13.071  -9.742  26.303  1.00  0.390          H  
ATOM   2241  N   ASN A 141      13.502  -8.932  28.906  1.00  0.210          N  
ATOM   2242  CA  ASN A 141      14.630  -9.601  29.519  1.00  0.250          C  
ATOM   2243  C   ASN A 141      14.430  -9.831  31.006  1.00  0.310          C  
ATOM   2244  O   ASN A 141      15.126 -10.637  31.613  1.00  0.410          O  
ATOM   2245  CB  ASN A 141      15.864  -8.773  29.335  1.00  0.330          C  
ATOM   2246  CG  ASN A 141      16.223  -8.720  27.978  1.00  0.330          C  
ATOM   2247  OD1 ASN A 141      15.724  -9.513  27.177  1.00  0.330          O  
ATOM   2248  ND2 ASN A 141      17.095  -7.830  27.652  1.00  0.330          N  
ATOM   2249  H   ASN A 141      13.673  -8.048  28.410  1.00  0.250          H  
ATOM   2250  HA  ASN A 141      14.761 -10.569  29.049  1.00  0.300          H  
ATOM   2251 1HB  ASN A 141      15.703  -7.783  29.692  1.00  0.400          H  
ATOM   2252 2HB  ASN A 141      16.678  -9.191  29.913  1.00  0.400          H  
ATOM   2253 1HD2 ASN A 141      17.390  -7.757  26.703  1.00  0.400          H  
ATOM   2254 2HD2 ASN A 141      17.471  -7.221  28.348  1.00  0.400          H  
ATOM   2255  N   ASN A 142      13.525  -9.083  31.627  1.00  0.300          N  
ATOM   2256  CA  ASN A 142      13.306  -9.217  33.041  1.00  0.380          C  
ATOM   2257  C   ASN A 142      11.922  -9.780  33.303  1.00  0.370          C  
ATOM   2258  O   ASN A 142      11.367  -9.594  34.382  1.00  0.460          O  
ATOM   2259  CB  ASN A 142      13.509  -7.889  33.727  1.00  0.500          C  
ATOM   2260  CG  ASN A 142      13.788  -8.014  35.204  1.00  0.500          C  
ATOM   2261  OD1 ASN A 142      14.400  -8.992  35.664  1.00  0.500          O  
ATOM   2262  ND2 ASN A 142      13.379  -7.027  35.949  1.00  0.500          N  
ATOM   2263  H   ASN A 142      12.920  -8.444  31.106  1.00  0.360          H  
ATOM   2264  HA  ASN A 142      14.027  -9.929  33.441  1.00  0.460          H  
ATOM   2265 1HB  ASN A 142      14.330  -7.352  33.248  1.00  0.600          H  
ATOM   2266 2HB  ASN A 142      12.614  -7.298  33.587  1.00  0.600          H  
ATOM   2267 1HD2 ASN A 142      13.555  -7.004  36.945  1.00  0.600          H  
ATOM   2268 2HD2 ASN A 142      12.913  -6.253  35.544  1.00  0.600          H  
ATOM   2269  N   GLY A 143      11.362 -10.490  32.327  1.00  0.320          N  
ATOM   2270  CA  GLY A 143      10.075 -11.124  32.521  1.00  0.370          C  
ATOM   2271  C   GLY A 143       8.828 -10.275  32.258  1.00  0.340          C  
ATOM   2272  O   GLY A 143       7.739 -10.692  32.664  1.00  0.470          O  
ATOM   2273  H   GLY A 143      11.832 -10.594  31.421  1.00  0.380          H  
ATOM   2274 1HA  GLY A 143      10.036 -12.004  31.879  1.00  0.440          H  
ATOM   2275 2HA  GLY A 143      10.032 -11.499  33.542  1.00  0.440          H  
ATOM   2276  N   TYR A 144       8.936  -9.102  31.616  1.00  0.260          N  
ATOM   2277  CA  TYR A 144       7.736  -8.299  31.386  1.00  0.320          C  
ATOM   2278  C   TYR A 144       7.217  -8.443  29.965  1.00  0.340          C  
ATOM   2279  O   TYR A 144       7.987  -8.565  29.011  1.00  0.580          O  
ATOM   2280  CB  TYR A 144       8.002  -6.830  31.703  1.00  0.420          C  
ATOM   2281  CG  TYR A 144       8.226  -6.594  33.157  1.00  0.420          C  
ATOM   2282  CD1 TYR A 144       9.504  -6.605  33.682  1.00  0.420          C  
ATOM   2283  CD2 TYR A 144       7.147  -6.386  33.974  1.00  0.420          C  
ATOM   2284  CE1 TYR A 144       9.686  -6.403  35.033  1.00  0.420          C  
ATOM   2285  CE2 TYR A 144       7.323  -6.188  35.318  1.00  0.420          C  
ATOM   2286  CZ  TYR A 144       8.582  -6.195  35.849  1.00  0.420          C  
ATOM   2287  OH  TYR A 144       8.751  -5.998  37.191  1.00  0.420          O  
ATOM   2288  H   TYR A 144       9.826  -8.730  31.272  1.00  0.310          H  
ATOM   2289  HA  TYR A 144       6.948  -8.645  32.055  1.00  0.380          H  
ATOM   2290 1HB  TYR A 144       8.874  -6.496  31.165  1.00  0.510          H  
ATOM   2291 2HB  TYR A 144       7.154  -6.223  31.378  1.00  0.510          H  
ATOM   2292  HD1 TYR A 144      10.362  -6.775  33.029  1.00  0.510          H  
ATOM   2293  HD2 TYR A 144       6.152  -6.383  33.551  1.00  0.510          H  
ATOM   2294  HE1 TYR A 144      10.685  -6.411  35.457  1.00  0.510          H  
ATOM   2295  HE2 TYR A 144       6.460  -6.024  35.965  1.00  0.510          H  
ATOM   2296  HH  TYR A 144       7.888  -5.855  37.604  1.00  0.510          H  
ATOM   2297  N   THR A 145       5.901  -8.400  29.828  1.00  0.330          N  
ATOM   2298  CA  THR A 145       5.270  -8.446  28.524  1.00  0.330          C  
ATOM   2299  C   THR A 145       5.060  -7.023  28.054  1.00  0.280          C  
ATOM   2300  O   THR A 145       4.488  -6.194  28.772  1.00  0.280          O  
ATOM   2301  CB  THR A 145       3.936  -9.211  28.567  1.00  0.460          C  
ATOM   2302  OG1 THR A 145       4.181 -10.561  28.985  1.00  0.460          O  
ATOM   2303  CG2 THR A 145       3.294  -9.228  27.180  1.00  0.460          C  
ATOM   2304  H   THR A 145       5.314  -8.304  30.661  1.00  0.400          H  
ATOM   2305  HA  THR A 145       5.935  -8.948  27.822  1.00  0.400          H  
ATOM   2306  HB  THR A 145       3.266  -8.731  29.274  1.00  0.550          H  
ATOM   2307  HG1 THR A 145       4.514 -10.552  29.888  1.00  0.550          H  
ATOM   2308 1HG2 THR A 145       2.355  -9.778  27.227  1.00  0.550          H  
ATOM   2309 2HG2 THR A 145       3.101  -8.218  26.840  1.00  0.550          H  
ATOM   2310 3HG2 THR A 145       3.964  -9.718  26.478  1.00  0.550          H  
ATOM   2311  N   VAL A 146       5.542  -6.732  26.860  1.00  0.280          N  
ATOM   2312  CA  VAL A 146       5.444  -5.387  26.339  1.00  0.280          C  
ATOM   2313  C   VAL A 146       4.579  -5.354  25.097  1.00  0.280          C  
ATOM   2314  O   VAL A 146       4.815  -6.092  24.137  1.00  0.310          O  
ATOM   2315  CB  VAL A 146       6.849  -4.841  26.035  1.00  0.390          C  
ATOM   2316  CG1 VAL A 146       6.751  -3.433  25.475  1.00  0.390          C  
ATOM   2317  CG2 VAL A 146       7.695  -4.861  27.319  1.00  0.390          C  
ATOM   2318  H   VAL A 146       5.986  -7.459  26.313  1.00  0.340          H  
ATOM   2319  HA  VAL A 146       4.982  -4.747  27.091  1.00  0.340          H  
ATOM   2320  HB  VAL A 146       7.326  -5.465  25.279  1.00  0.470          H  
ATOM   2321 1HG1 VAL A 146       7.748  -3.077  25.268  1.00  0.470          H  
ATOM   2322 2HG1 VAL A 146       6.173  -3.416  24.550  1.00  0.470          H  
ATOM   2323 3HG1 VAL A 146       6.274  -2.780  26.208  1.00  0.470          H  
ATOM   2324 1HG2 VAL A 146       8.684  -4.481  27.090  1.00  0.470          H  
ATOM   2325 2HG2 VAL A 146       7.219  -4.236  28.068  1.00  0.470          H  
ATOM   2326 3HG2 VAL A 146       7.784  -5.880  27.704  1.00  0.470          H  
ATOM   2327  N   TYR A 147       3.588  -4.480  25.133  1.00  0.270          N  
ATOM   2328  CA  TYR A 147       2.653  -4.308  24.045  1.00  0.290          C  
ATOM   2329  C   TYR A 147       3.117  -3.160  23.153  1.00  0.280          C  
ATOM   2330  O   TYR A 147       3.224  -2.001  23.572  1.00  0.290          O  
ATOM   2331  CB  TYR A 147       1.261  -4.116  24.631  1.00  0.400          C  
ATOM   2332  CG  TYR A 147       0.826  -5.380  25.355  1.00  0.400          C  
ATOM   2333  CD1 TYR A 147       1.159  -5.567  26.697  1.00  0.400          C  
ATOM   2334  CD2 TYR A 147       0.126  -6.359  24.681  1.00  0.400          C  
ATOM   2335  CE1 TYR A 147       0.791  -6.714  27.339  1.00  0.400          C  
ATOM   2336  CE2 TYR A 147      -0.247  -7.511  25.336  1.00  0.400          C  
ATOM   2337  CZ  TYR A 147       0.079  -7.691  26.656  1.00  0.400          C  
ATOM   2338  OH  TYR A 147      -0.296  -8.850  27.298  1.00  0.400          O  
ATOM   2339  H   TYR A 147       3.474  -3.922  25.984  1.00  0.320          H  
ATOM   2340  HA  TYR A 147       2.649  -5.216  23.442  1.00  0.350          H  
ATOM   2341 1HB  TYR A 147       1.261  -3.301  25.337  1.00  0.480          H  
ATOM   2342 2HB  TYR A 147       0.542  -3.888  23.846  1.00  0.480          H  
ATOM   2343  HD1 TYR A 147       1.711  -4.814  27.236  1.00  0.480          H  
ATOM   2344  HD2 TYR A 147      -0.132  -6.221  23.633  1.00  0.480          H  
ATOM   2345  HE1 TYR A 147       1.058  -6.858  28.375  1.00  0.480          H  
ATOM   2346  HE2 TYR A 147      -0.801  -8.284  24.803  1.00  0.480          H  
ATOM   2347  HH  TYR A 147      -0.703  -9.449  26.666  1.00  0.480          H  
ATOM   2348  N   ASN A 148       3.466  -3.519  21.919  1.00  0.290          N  
ATOM   2349  CA  ASN A 148       4.053  -2.610  20.935  1.00  0.290          C  
ATOM   2350  C   ASN A 148       3.018  -1.881  20.083  1.00  0.310          C  
ATOM   2351  O   ASN A 148       2.423  -2.481  19.189  1.00  0.340          O  
ATOM   2352  CB  ASN A 148       5.013  -3.388  20.029  1.00  0.410          C  
ATOM   2353  CG  ASN A 148       5.811  -2.518  19.029  1.00  0.410          C  
ATOM   2354  OD1 ASN A 148       5.524  -1.320  18.797  1.00  0.410          O  
ATOM   2355  ND2 ASN A 148       6.839  -3.105  18.429  1.00  0.410          N  
ATOM   2356  H   ASN A 148       3.337  -4.489  21.661  1.00  0.350          H  
ATOM   2357  HA  ASN A 148       4.614  -1.846  21.477  1.00  0.350          H  
ATOM   2358 1HB  ASN A 148       5.722  -3.935  20.653  1.00  0.490          H  
ATOM   2359 2HB  ASN A 148       4.446  -4.127  19.464  1.00  0.490          H  
ATOM   2360 1HD2 ASN A 148       7.403  -2.583  17.786  1.00  0.490          H  
ATOM   2361 2HD2 ASN A 148       7.079  -4.072  18.604  1.00  0.490          H  
ATOM   2362  N   LEU A 149       2.830  -0.582  20.320  1.00  0.310          N  
ATOM   2363  CA  LEU A 149       1.820   0.179  19.590  1.00  0.330          C  
ATOM   2364  C   LEU A 149       2.354   0.842  18.318  1.00  0.350          C  
ATOM   2365  O   LEU A 149       1.598   1.499  17.603  1.00  0.390          O  
ATOM   2366  CB  LEU A 149       1.313   1.304  20.485  1.00  0.450          C  
ATOM   2367  CG  LEU A 149       0.182   1.046  21.486  1.00  0.450          C  
ATOM   2368  CD1 LEU A 149      -1.141   1.008  20.741  1.00  0.450          C  
ATOM   2369  CD2 LEU A 149       0.454  -0.256  22.257  1.00  0.450          C  
ATOM   2370  H   LEU A 149       3.322  -0.120  21.095  1.00  0.370          H  
ATOM   2371  HA  LEU A 149       1.014  -0.495  19.312  1.00  0.400          H  
ATOM   2372 1HB  LEU A 149       2.160   1.641  21.038  1.00  0.540          H  
ATOM   2373 2HB  LEU A 149       0.987   2.099  19.846  1.00  0.540          H  
ATOM   2374  HG  LEU A 149       0.137   1.869  22.196  1.00  0.540          H  
ATOM   2375 1HD1 LEU A 149      -1.949   0.857  21.441  1.00  0.540          H  
ATOM   2376 2HD1 LEU A 149      -1.292   1.957  20.225  1.00  0.540          H  
ATOM   2377 3HD1 LEU A 149      -1.144   0.201  20.012  1.00  0.540          H  
ATOM   2378 1HD2 LEU A 149      -0.335  -0.418  22.952  1.00  0.540          H  
ATOM   2379 2HD2 LEU A 149       0.494  -1.104  21.581  1.00  0.540          H  
ATOM   2380 3HD2 LEU A 149       1.406  -0.173  22.794  1.00  0.540          H  
ATOM   2381  N   GLY A 150       3.629   0.631  18.005  1.00  0.340          N  
ATOM   2382  CA  GLY A 150       4.268   1.250  16.845  1.00  0.380          C  
ATOM   2383  C   GLY A 150       4.696   2.699  17.094  1.00  0.330          C  
ATOM   2384  O   GLY A 150       5.013   3.088  18.234  1.00  0.320          O  
ATOM   2385  H   GLY A 150       4.174  -0.001  18.587  1.00  0.410          H  
ATOM   2386 1HA  GLY A 150       5.138   0.659  16.561  1.00  0.460          H  
ATOM   2387 2HA  GLY A 150       3.580   1.219  16.003  1.00  0.460          H  
ATOM   2388  N   ILE A 151       4.733   3.476  16.006  1.00  0.350          N  
ATOM   2389  CA  ILE A 151       5.202   4.853  16.039  1.00  0.340          C  
ATOM   2390  C   ILE A 151       4.146   5.774  15.494  1.00  0.420          C  
ATOM   2391  O   ILE A 151       3.165   5.309  14.914  1.00  1.150          O  
ATOM   2392  CB  ILE A 151       6.518   5.051  15.269  1.00  0.480          C  
ATOM   2393  CG1 ILE A 151       6.363   4.815  13.687  1.00  0.480          C  
ATOM   2394  CG2 ILE A 151       7.573   4.192  15.864  1.00  0.480          C  
ATOM   2395  CD1 ILE A 151       6.267   3.364  13.183  1.00  0.480          C  
ATOM   2396  H   ILE A 151       4.419   3.085  15.130  1.00  0.420          H  
ATOM   2397  HA  ILE A 151       5.356   5.125  17.067  1.00  0.410          H  
ATOM   2398  HB  ILE A 151       6.839   6.084  15.394  1.00  0.580          H  
ATOM   2399 1HG1 ILE A 151       5.477   5.346  13.344  1.00  0.580          H  
ATOM   2400 2HG1 ILE A 151       7.236   5.262  13.207  1.00  0.580          H  
ATOM   2401 1HG2 ILE A 151       8.509   4.389  15.343  1.00  0.580          H  
ATOM   2402 2HG2 ILE A 151       7.687   4.439  16.920  1.00  0.580          H  
ATOM   2403 3HG2 ILE A 151       7.321   3.143  15.772  1.00  0.580          H  
ATOM   2404 1HD1 ILE A 151       6.187   3.382  12.097  1.00  0.580          H  
ATOM   2405 2HD1 ILE A 151       7.164   2.814  13.462  1.00  0.580          H  
ATOM   2406 3HD1 ILE A 151       5.408   2.863  13.574  1.00  0.580          H  
ATOM   2407  N   LYS A 152       4.315   7.081  15.722  1.00  0.600          N  
ATOM   2408  CA  LYS A 152       3.302   8.051  15.334  1.00  0.460          C  
ATOM   2409  C   LYS A 152       1.951   7.568  15.856  1.00  0.410          C  
ATOM   2410  O   LYS A 152       0.959   7.643  15.129  1.00  0.470          O  
ATOM   2411  CB  LYS A 152       3.188   8.224  13.814  1.00  0.700          C  
ATOM   2412  CG  LYS A 152       4.428   8.703  13.090  1.00  0.700          C  
ATOM   2413  CD  LYS A 152       4.113   9.049  11.619  1.00  0.700          C  
ATOM   2414  CE  LYS A 152       3.888   7.797  10.763  1.00  0.700          C  
ATOM   2415  NZ  LYS A 152       3.706   8.126   9.315  1.00  0.700          N  
ATOM   2416  H   LYS A 152       5.173   7.431  16.161  1.00  0.720          H  
ATOM   2417  HA  LYS A 152       3.540   9.001  15.803  1.00  0.550          H  
ATOM   2418 1HB  LYS A 152       2.879   7.281  13.379  1.00  0.840          H  
ATOM   2419 2HB  LYS A 152       2.399   8.947  13.602  1.00  0.840          H  
ATOM   2420 1HG  LYS A 152       4.822   9.576  13.579  1.00  0.840          H  
ATOM   2421 2HG  LYS A 152       5.177   7.922  13.126  1.00  0.840          H  
ATOM   2422 1HD  LYS A 152       3.208   9.659  11.592  1.00  0.840          H  
ATOM   2423 2HD  LYS A 152       4.921   9.635  11.194  1.00  0.840          H  
ATOM   2424 1HE  LYS A 152       4.743   7.130  10.872  1.00  0.840          H  
ATOM   2425 2HE  LYS A 152       2.995   7.283  11.106  1.00  0.840          H  
ATOM   2426 1HZ  LYS A 152       3.553   7.272   8.800  1.00  0.840          H  
ATOM   2427 2HZ  LYS A 152       2.903   8.731   9.206  1.00  0.840          H  
ATOM   2428 3HZ  LYS A 152       4.532   8.595   8.932  1.00  0.840          H  
ATOM   2429  N   VAL A 153       1.902   7.083  17.102  1.00  0.350          N  
ATOM   2430  CA  VAL A 153       0.696   6.478  17.632  1.00  0.350          C  
ATOM   2431  C   VAL A 153      -0.303   7.484  18.200  1.00  0.360          C  
ATOM   2432  O   VAL A 153       0.100   8.337  18.986  1.00  0.360          O  
ATOM   2433  CB  VAL A 153       1.082   5.504  18.749  1.00  0.490          C  
ATOM   2434  CG1 VAL A 153      -0.148   4.857  19.375  1.00  0.490          C  
ATOM   2435  CG2 VAL A 153       1.996   4.487  18.206  1.00  0.490          C  
ATOM   2436  H   VAL A 153       2.739   7.094  17.696  1.00  0.420          H  
ATOM   2437  HA  VAL A 153       0.282   5.876  16.838  1.00  0.420          H  
ATOM   2438  HB  VAL A 153       1.586   6.058  19.517  1.00  0.590          H  
ATOM   2439 1HG1 VAL A 153       0.152   4.200  20.175  1.00  0.590          H  
ATOM   2440 2HG1 VAL A 153      -0.786   5.604  19.771  1.00  0.590          H  
ATOM   2441 3HG1 VAL A 153      -0.683   4.286  18.619  1.00  0.590          H  
ATOM   2442 1HG2 VAL A 153       2.309   3.801  18.975  1.00  0.590          H  
ATOM   2443 2HG2 VAL A 153       1.495   3.939  17.414  1.00  0.590          H  
ATOM   2444 3HG2 VAL A 153       2.860   4.966  17.810  1.00  0.590          H  
ATOM   2445  N   PRO A 154      -1.580   7.457  17.769  1.00  0.400          N  
ATOM   2446  CA  PRO A 154      -2.694   8.248  18.266  1.00  0.450          C  
ATOM   2447  C   PRO A 154      -2.995   7.949  19.726  1.00  0.490          C  
ATOM   2448  O   PRO A 154      -2.791   6.819  20.182  1.00  0.940          O  
ATOM   2449  CB  PRO A 154      -3.869   7.798  17.388  1.00  0.680          C  
ATOM   2450  CG  PRO A 154      -3.246   7.242  16.143  1.00  0.680          C  
ATOM   2451  CD  PRO A 154      -1.945   6.632  16.585  1.00  0.680          C  
ATOM   2452  HA  PRO A 154      -2.467   9.313  18.123  1.00  0.540          H  
ATOM   2453 1HB  PRO A 154      -4.476   7.062  17.929  1.00  0.810          H  
ATOM   2454 2HB  PRO A 154      -4.535   8.654  17.191  1.00  0.810          H  
ATOM   2455 1HG  PRO A 154      -3.922   6.500  15.688  1.00  0.810          H  
ATOM   2456 2HG  PRO A 154      -3.104   8.040  15.398  1.00  0.810          H  
ATOM   2457 1HD  PRO A 154      -2.065   5.577  16.855  1.00  0.810          H  
ATOM   2458 2HD  PRO A 154      -1.252   6.788  15.750  1.00  0.810          H  
ATOM   2459  N   ILE A 155      -3.550   8.921  20.433  1.00  0.400          N  
ATOM   2460  CA  ILE A 155      -3.931   8.725  21.823  1.00  0.390          C  
ATOM   2461  C   ILE A 155      -4.950   7.606  21.921  1.00  0.400          C  
ATOM   2462  O   ILE A 155      -4.899   6.784  22.833  1.00  0.440          O  
ATOM   2463  CB  ILE A 155      -4.508  10.016  22.453  1.00  0.550          C  
ATOM   2464  CG1 ILE A 155      -3.408  10.937  22.971  1.00  0.550          C  
ATOM   2465  CG2 ILE A 155      -5.447   9.696  23.625  1.00  0.550          C  
ATOM   2466  CD1 ILE A 155      -2.390  11.433  22.007  1.00  0.550          C  
ATOM   2467  H   ILE A 155      -3.712   9.824  20.004  1.00  0.480          H  
ATOM   2468  HA  ILE A 155      -3.046   8.422  22.389  1.00  0.470          H  
ATOM   2469  HB  ILE A 155      -5.072  10.567  21.698  1.00  0.660          H  
ATOM   2470 1HG1 ILE A 155      -3.889  11.805  23.419  1.00  0.660          H  
ATOM   2471 2HG1 ILE A 155      -2.880  10.403  23.723  1.00  0.660          H  
ATOM   2472 1HG2 ILE A 155      -5.819  10.627  24.024  1.00  0.660          H  
ATOM   2473 2HG2 ILE A 155      -6.287   9.098  23.299  1.00  0.660          H  
ATOM   2474 3HG2 ILE A 155      -4.904   9.158  24.404  1.00  0.660          H  
ATOM   2475 1HD1 ILE A 155      -1.716  12.071  22.577  1.00  0.660          H  
ATOM   2476 2HD1 ILE A 155      -1.833  10.609  21.565  1.00  0.660          H  
ATOM   2477 3HD1 ILE A 155      -2.868  12.019  21.222  1.00  0.660          H  
ATOM   2478  N   GLU A 156      -5.917   7.603  21.014  1.00  0.430          N  
ATOM   2479  CA  GLU A 156      -6.962   6.603  21.039  1.00  0.490          C  
ATOM   2480  C   GLU A 156      -6.433   5.174  20.929  1.00  0.470          C  
ATOM   2481  O   GLU A 156      -6.971   4.271  21.573  1.00  0.520          O  
ATOM   2482  CB  GLU A 156      -7.968   6.910  19.935  1.00  0.660          C  
ATOM   2483  CG  GLU A 156      -8.747   8.232  20.164  1.00  0.660          C  
ATOM   2484  CD  GLU A 156      -7.975   9.474  19.734  1.00  0.660          C  
ATOM   2485  OE1 GLU A 156      -6.866   9.323  19.253  1.00  0.660          O  
ATOM   2486  OE2 GLU A 156      -8.487  10.556  19.878  1.00  0.660          O  
ATOM   2487  H   GLU A 156      -5.938   8.331  20.295  1.00  0.520          H  
ATOM   2488  HA  GLU A 156      -7.480   6.686  21.986  1.00  0.590          H  
ATOM   2489 1HB  GLU A 156      -7.447   6.979  18.978  1.00  0.790          H  
ATOM   2490 2HB  GLU A 156      -8.688   6.094  19.859  1.00  0.790          H  
ATOM   2491 1HG  GLU A 156      -9.687   8.189  19.615  1.00  0.790          H  
ATOM   2492 2HG  GLU A 156      -8.983   8.313  21.227  1.00  0.790          H  
ATOM   2493  N   GLU A 157      -5.371   4.961  20.149  1.00  0.440          N  
ATOM   2494  CA  GLU A 157      -4.828   3.617  19.990  1.00  0.450          C  
ATOM   2495  C   GLU A 157      -4.176   3.156  21.288  1.00  0.430          C  
ATOM   2496  O   GLU A 157      -4.325   1.997  21.697  1.00  0.450          O  
ATOM   2497  CB  GLU A 157      -3.824   3.579  18.835  1.00  0.630          C  
ATOM   2498  CG  GLU A 157      -4.443   3.779  17.439  1.00  0.630          C  
ATOM   2499  CD  GLU A 157      -5.451   2.727  17.078  1.00  0.630          C  
ATOM   2500  OE1 GLU A 157      -5.184   1.571  17.285  1.00  0.630          O  
ATOM   2501  OE2 GLU A 157      -6.512   3.083  16.599  1.00  0.630          O  
ATOM   2502  H   GLU A 157      -4.955   5.741  19.658  1.00  0.530          H  
ATOM   2503  HA  GLU A 157      -5.643   2.936  19.762  1.00  0.540          H  
ATOM   2504 1HB  GLU A 157      -3.096   4.374  18.981  1.00  0.750          H  
ATOM   2505 2HB  GLU A 157      -3.287   2.633  18.840  1.00  0.750          H  
ATOM   2506 1HG  GLU A 157      -4.931   4.748  17.409  1.00  0.750          H  
ATOM   2507 2HG  GLU A 157      -3.649   3.777  16.697  1.00  0.750          H  
ATOM   2508  N   MET A 158      -3.496   4.087  21.968  1.00  0.410          N  
ATOM   2509  CA  MET A 158      -2.851   3.776  23.239  1.00  0.420          C  
ATOM   2510  C   MET A 158      -3.901   3.372  24.267  1.00  0.460          C  
ATOM   2511  O   MET A 158      -3.721   2.394  25.000  1.00  0.530          O  
ATOM   2512  CB  MET A 158      -2.121   4.997  23.764  1.00  0.580          C  
ATOM   2513  CG  MET A 158      -0.988   5.419  22.930  1.00  0.580          C  
ATOM   2514  SD  MET A 158      -0.238   6.908  23.529  1.00  0.580          S  
ATOM   2515  CE  MET A 158       0.389   7.510  21.984  1.00  0.580          C  
ATOM   2516  H   MET A 158      -3.384   5.015  21.539  1.00  0.490          H  
ATOM   2517  HA  MET A 158      -2.161   2.946  23.099  1.00  0.500          H  
ATOM   2518 1HB  MET A 158      -2.810   5.837  23.840  1.00  0.700          H  
ATOM   2519 2HB  MET A 158      -1.748   4.795  24.764  1.00  0.700          H  
ATOM   2520 1HG  MET A 158      -0.246   4.632  22.883  1.00  0.700          H  
ATOM   2521 2HG  MET A 158      -1.355   5.604  21.936  1.00  0.700          H  
ATOM   2522 1HE  MET A 158       0.879   8.458  22.113  1.00  0.700          H  
ATOM   2523 2HE  MET A 158       1.088   6.805  21.575  1.00  0.700          H  
ATOM   2524 3HE  MET A 158      -0.440   7.636  21.294  1.00  0.700          H  
ATOM   2525  N   LEU A 159      -5.005   4.135  24.308  1.00  0.450          N  
ATOM   2526  CA  LEU A 159      -6.078   3.894  25.263  1.00  0.520          C  
ATOM   2527  C   LEU A 159      -6.734   2.551  25.013  1.00  0.510          C  
ATOM   2528  O   LEU A 159      -7.047   1.831  25.967  1.00  0.520          O  
ATOM   2529  CB  LEU A 159      -7.139   4.982  25.126  1.00  0.700          C  
ATOM   2530  CG  LEU A 159      -6.715   6.403  25.506  1.00  0.700          C  
ATOM   2531  CD1 LEU A 159      -7.786   7.315  25.090  1.00  0.700          C  
ATOM   2532  CD2 LEU A 159      -6.427   6.543  26.986  1.00  0.700          C  
ATOM   2533  H   LEU A 159      -5.065   4.943  23.675  1.00  0.540          H  
ATOM   2534  HA  LEU A 159      -5.660   3.885  26.265  1.00  0.620          H  
ATOM   2535 1HB  LEU A 159      -7.463   5.003  24.086  1.00  0.840          H  
ATOM   2536 2HB  LEU A 159      -7.995   4.710  25.743  1.00  0.840          H  
ATOM   2537  HG  LEU A 159      -5.824   6.660  24.970  1.00  0.840          H  
ATOM   2538 1HD1 LEU A 159      -7.466   8.294  25.303  1.00  0.840          H  
ATOM   2539 2HD1 LEU A 159      -7.959   7.225  24.038  1.00  0.840          H  
ATOM   2540 3HD1 LEU A 159      -8.691   7.091  25.614  1.00  0.840          H  
ATOM   2541 1HD2 LEU A 159      -6.126   7.571  27.199  1.00  0.840          H  
ATOM   2542 2HD2 LEU A 159      -7.293   6.298  27.571  1.00  0.840          H  
ATOM   2543 3HD2 LEU A 159      -5.624   5.885  27.241  1.00  0.840          H  
ATOM   2544  N   LYS A 160      -6.949   2.196  23.738  1.00  0.500          N  
ATOM   2545  CA  LYS A 160      -7.526   0.896  23.445  1.00  0.530          C  
ATOM   2546  C   LYS A 160      -6.613  -0.201  23.952  1.00  0.500          C  
ATOM   2547  O   LYS A 160      -7.074  -1.124  24.625  1.00  0.520          O  
ATOM   2548  CB  LYS A 160      -7.801   0.729  21.955  1.00  0.730          C  
ATOM   2549  CG  LYS A 160      -9.011   1.524  21.452  1.00  0.730          C  
ATOM   2550  CD  LYS A 160      -9.364   1.194  19.997  1.00  0.730          C  
ATOM   2551  CE  LYS A 160      -8.373   1.830  19.030  1.00  0.730          C  
ATOM   2552  NZ  LYS A 160      -8.776   1.673  17.602  1.00  0.730          N  
ATOM   2553  H   LYS A 160      -6.739   2.852  22.978  1.00  0.600          H  
ATOM   2554  HA  LYS A 160      -8.473   0.813  23.977  1.00  0.640          H  
ATOM   2555 1HB  LYS A 160      -6.921   1.067  21.405  1.00  0.880          H  
ATOM   2556 2HB  LYS A 160      -7.951  -0.326  21.724  1.00  0.880          H  
ATOM   2557 1HG  LYS A 160      -9.871   1.287  22.080  1.00  0.880          H  
ATOM   2558 2HG  LYS A 160      -8.812   2.587  21.544  1.00  0.880          H  
ATOM   2559 1HD  LYS A 160      -9.354   0.113  19.854  1.00  0.880          H  
ATOM   2560 2HD  LYS A 160     -10.362   1.565  19.773  1.00  0.880          H  
ATOM   2561 1HE  LYS A 160      -8.290   2.894  19.257  1.00  0.880          H  
ATOM   2562 2HE  LYS A 160      -7.398   1.368  19.155  1.00  0.880          H  
ATOM   2563 1HZ  LYS A 160      -8.042   2.142  17.036  1.00  0.880          H  
ATOM   2564 2HZ  LYS A 160      -8.826   0.698  17.356  1.00  0.880          H  
ATOM   2565 3HZ  LYS A 160      -9.664   2.112  17.437  1.00  0.880          H  
ATOM   2566  N   ALA A 161      -5.296  -0.075  23.723  1.00  0.460          N  
ATOM   2567  CA  ALA A 161      -4.398  -1.108  24.213  1.00  0.440          C  
ATOM   2568  C   ALA A 161      -4.512  -1.231  25.718  1.00  0.430          C  
ATOM   2569  O   ALA A 161      -4.572  -2.336  26.241  1.00  0.440          O  
ATOM   2570  CB  ALA A 161      -2.975  -0.805  23.827  1.00  0.620          C  
ATOM   2571  H   ALA A 161      -4.940   0.705  23.157  1.00  0.550          H  
ATOM   2572  HA  ALA A 161      -4.695  -2.058  23.771  1.00  0.530          H  
ATOM   2573 1HB  ALA A 161      -2.320  -1.596  24.190  1.00  0.750          H  
ATOM   2574 2HB  ALA A 161      -2.916  -0.747  22.748  1.00  0.750          H  
ATOM   2575 3HB  ALA A 161      -2.679   0.144  24.259  1.00  0.750          H  
ATOM   2576  N   VAL A 162      -4.629  -0.122  26.435  1.00  0.450          N  
ATOM   2577  CA  VAL A 162      -4.778  -0.242  27.875  1.00  0.480          C  
ATOM   2578  C   VAL A 162      -6.057  -0.976  28.234  1.00  0.510          C  
ATOM   2579  O   VAL A 162      -6.056  -1.877  29.077  1.00  0.530          O  
ATOM   2580  CB  VAL A 162      -4.791   1.140  28.555  1.00  0.660          C  
ATOM   2581  CG1 VAL A 162      -5.169   1.022  30.032  1.00  0.660          C  
ATOM   2582  CG2 VAL A 162      -3.450   1.736  28.433  1.00  0.660          C  
ATOM   2583  H   VAL A 162      -4.543   0.790  25.971  1.00  0.540          H  
ATOM   2584  HA  VAL A 162      -3.933  -0.806  28.256  1.00  0.580          H  
ATOM   2585  HB  VAL A 162      -5.526   1.782  28.066  1.00  0.790          H  
ATOM   2586 1HG1 VAL A 162      -5.159   2.012  30.482  1.00  0.790          H  
ATOM   2587 2HG1 VAL A 162      -6.162   0.598  30.136  1.00  0.790          H  
ATOM   2588 3HG1 VAL A 162      -4.469   0.390  30.538  1.00  0.790          H  
ATOM   2589 1HG2 VAL A 162      -3.454   2.715  28.899  1.00  0.790          H  
ATOM   2590 2HG2 VAL A 162      -2.717   1.101  28.925  1.00  0.790          H  
ATOM   2591 3HG2 VAL A 162      -3.192   1.834  27.385  1.00  0.790          H  
ATOM   2592  N   ASP A 163      -7.157  -0.610  27.589  1.00  0.540          N  
ATOM   2593  CA  ASP A 163      -8.445  -1.204  27.895  1.00  0.630          C  
ATOM   2594  C   ASP A 163      -8.465  -2.727  27.632  1.00  0.620          C  
ATOM   2595  O   ASP A 163      -9.027  -3.486  28.428  1.00  0.700          O  
ATOM   2596  CB  ASP A 163      -9.501  -0.517  27.021  1.00  0.850          C  
ATOM   2597  CG  ASP A 163     -10.924  -0.619  27.531  1.00  0.850          C  
ATOM   2598  OD1 ASP A 163     -11.206   0.069  28.506  1.00  0.850          O  
ATOM   2599  OD2 ASP A 163     -11.723  -1.318  26.956  1.00  0.850          O  
ATOM   2600  H   ASP A 163      -7.107   0.158  26.910  1.00  0.650          H  
ATOM   2601  HA  ASP A 163      -8.664  -1.026  28.946  1.00  0.760          H  
ATOM   2602 1HB  ASP A 163      -9.229   0.531  26.893  1.00  1.020          H  
ATOM   2603 2HB  ASP A 163      -9.463  -0.964  26.025  1.00  1.020          H  
ATOM   2604  N   GLU A 164      -7.807  -3.178  26.549  1.00  0.560          N  
ATOM   2605  CA  GLU A 164      -7.756  -4.604  26.209  1.00  0.590          C  
ATOM   2606  C   GLU A 164      -6.712  -5.395  27.010  1.00  0.580          C  
ATOM   2607  O   GLU A 164      -6.965  -6.533  27.418  1.00  0.650          O  
ATOM   2608  CB  GLU A 164      -7.463  -4.790  24.712  1.00  0.810          C  
ATOM   2609  CG  GLU A 164      -8.584  -4.358  23.762  1.00  0.810          C  
ATOM   2610  CD  GLU A 164      -8.232  -4.575  22.306  1.00  0.810          C  
ATOM   2611  OE1 GLU A 164      -7.091  -4.873  22.033  1.00  0.810          O  
ATOM   2612  OE2 GLU A 164      -9.103  -4.456  21.474  1.00  0.810          O  
ATOM   2613  H   GLU A 164      -7.397  -2.486  25.913  1.00  0.670          H  
ATOM   2614  HA  GLU A 164      -8.735  -5.030  26.420  1.00  0.710          H  
ATOM   2615 1HB  GLU A 164      -6.574  -4.205  24.454  1.00  0.980          H  
ATOM   2616 2HB  GLU A 164      -7.234  -5.835  24.515  1.00  0.980          H  
ATOM   2617 1HG  GLU A 164      -9.486  -4.918  24.001  1.00  0.980          H  
ATOM   2618 2HG  GLU A 164      -8.790  -3.299  23.930  1.00  0.980          H  
ATOM   2619  N   VAL A 165      -5.537  -4.797  27.199  1.00  0.520          N  
ATOM   2620  CA  VAL A 165      -4.402  -5.384  27.894  1.00  0.500          C  
ATOM   2621  C   VAL A 165      -4.609  -5.504  29.396  1.00  0.520          C  
ATOM   2622  O   VAL A 165      -4.209  -6.514  29.987  1.00  0.540          O  
ATOM   2623  CB  VAL A 165      -3.110  -4.583  27.594  1.00  0.710          C  
ATOM   2624  CG1 VAL A 165      -1.954  -5.060  28.447  1.00  0.710          C  
ATOM   2625  CG2 VAL A 165      -2.753  -4.752  26.117  1.00  0.710          C  
ATOM   2626  H   VAL A 165      -5.410  -3.865  26.810  1.00  0.620          H  
ATOM   2627  HA  VAL A 165      -4.260  -6.388  27.497  1.00  0.600          H  
ATOM   2628  HB  VAL A 165      -3.274  -3.546  27.815  1.00  0.850          H  
ATOM   2629 1HG1 VAL A 165      -1.069  -4.480  28.207  1.00  0.850          H  
ATOM   2630 2HG1 VAL A 165      -2.173  -4.946  29.490  1.00  0.850          H  
ATOM   2631 3HG1 VAL A 165      -1.782  -6.103  28.238  1.00  0.850          H  
ATOM   2632 1HG2 VAL A 165      -1.857  -4.179  25.894  1.00  0.850          H  
ATOM   2633 2HG2 VAL A 165      -2.579  -5.803  25.913  1.00  0.850          H  
ATOM   2634 3HG2 VAL A 165      -3.566  -4.403  25.487  1.00  0.850          H  
ATOM   2635  N   LYS A 166      -5.162  -4.452  30.020  1.00  0.540          N  
ATOM   2636  CA  LYS A 166      -5.328  -4.359  31.460  1.00  0.570          C  
ATOM   2637  C   LYS A 166      -3.956  -4.472  32.127  1.00  0.540          C  
ATOM   2638  O   LYS A 166      -3.757  -5.334  32.987  1.00  0.570          O  
ATOM   2639  CB  LYS A 166      -6.281  -5.445  31.964  1.00  0.790          C  
ATOM   2640  CG  LYS A 166      -7.664  -5.363  31.333  1.00  0.790          C  
ATOM   2641  CD  LYS A 166      -8.596  -6.428  31.872  1.00  0.790          C  
ATOM   2642  CE  LYS A 166      -9.955  -6.362  31.181  1.00  0.790          C  
ATOM   2643  NZ  LYS A 166     -10.892  -7.419  31.679  1.00  0.790          N  
ATOM   2644  H   LYS A 166      -5.480  -3.646  29.475  1.00  0.650          H  
ATOM   2645  HA  LYS A 166      -5.762  -3.389  31.704  1.00  0.680          H  
ATOM   2646 1HB  LYS A 166      -5.877  -6.432  31.773  1.00  0.940          H  
ATOM   2647 2HB  LYS A 166      -6.398  -5.346  33.044  1.00  0.940          H  
ATOM   2648 1HG  LYS A 166      -8.089  -4.378  31.522  1.00  0.940          H  
ATOM   2649 2HG  LYS A 166      -7.573  -5.488  30.250  1.00  0.940          H  
ATOM   2650 1HD  LYS A 166      -8.155  -7.410  31.695  1.00  0.940          H  
ATOM   2651 2HD  LYS A 166      -8.728  -6.292  32.943  1.00  0.940          H  
ATOM   2652 1HE  LYS A 166     -10.396  -5.384  31.359  1.00  0.940          H  
ATOM   2653 2HE  LYS A 166      -9.811  -6.494  30.106  1.00  0.940          H  
ATOM   2654 1HZ  LYS A 166     -11.776  -7.339  31.195  1.00  0.940          H  
ATOM   2655 2HZ  LYS A 166     -10.497  -8.334  31.506  1.00  0.940          H  
ATOM   2656 3HZ  LYS A 166     -11.041  -7.300  32.671  1.00  0.940          H  
ATOM   2657  N   PRO A 167      -2.992  -3.597  31.748  1.00  0.480          N  
ATOM   2658  CA  PRO A 167      -1.604  -3.586  32.151  1.00  0.440          C  
ATOM   2659  C   PRO A 167      -1.382  -3.079  33.557  1.00  0.480          C  
ATOM   2660  O   PRO A 167      -2.286  -2.549  34.202  1.00  0.540          O  
ATOM   2661  CB  PRO A 167      -0.977  -2.616  31.161  1.00  0.660          C  
ATOM   2662  CG  PRO A 167      -2.053  -1.646  30.898  1.00  0.660          C  
ATOM   2663  CD  PRO A 167      -3.323  -2.428  30.889  1.00  0.660          C  
ATOM   2664  HA  PRO A 167      -1.198  -4.586  32.034  1.00  0.530          H  
ATOM   2665 1HB  PRO A 167      -0.095  -2.138  31.606  1.00  0.790          H  
ATOM   2666 2HB  PRO A 167      -0.622  -3.154  30.279  1.00  0.790          H  
ATOM   2667 1HG  PRO A 167      -2.024  -0.963  31.712  1.00  0.790          H  
ATOM   2668 2HG  PRO A 167      -1.876  -1.066  29.994  1.00  0.790          H  
ATOM   2669 1HD  PRO A 167      -4.141  -1.836  31.313  1.00  0.790          H  
ATOM   2670 2HD  PRO A 167      -3.485  -2.674  29.863  1.00  0.790          H  
ATOM   2671  N   HIS A 168      -0.151  -3.238  34.011  1.00  0.460          N  
ATOM   2672  CA  HIS A 168       0.310  -2.702  35.269  1.00  0.500          C  
ATOM   2673  C   HIS A 168       0.751  -1.267  35.082  1.00  0.470          C  
ATOM   2674  O   HIS A 168       0.624  -0.459  35.998  1.00  0.530          O  
ATOM   2675  CB  HIS A 168       1.462  -3.535  35.817  1.00  0.680          C  
ATOM   2676  CG  HIS A 168       1.028  -4.875  36.180  1.00  0.680          C  
ATOM   2677  ND1 HIS A 168       0.962  -5.903  35.265  1.00  0.680          N  
ATOM   2678  CD2 HIS A 168       0.600  -5.383  37.356  1.00  0.680          C  
ATOM   2679  CE1 HIS A 168       0.494  -6.988  35.869  1.00  0.680          C  
ATOM   2680  NE2 HIS A 168       0.276  -6.698  37.136  1.00  0.680          N  
ATOM   2681  H   HIS A 168       0.534  -3.716  33.431  1.00  0.550          H  
ATOM   2682  HA  HIS A 168      -0.502  -2.714  35.995  1.00  0.600          H  
ATOM   2683 1HB  HIS A 168       2.236  -3.618  35.067  1.00  0.820          H  
ATOM   2684 2HB  HIS A 168       1.890  -3.049  36.692  1.00  0.820          H  
ATOM   2685  HD2 HIS A 168       0.517  -4.845  38.301  1.00  0.820          H  
ATOM   2686  HE1 HIS A 168       0.325  -7.957  35.397  1.00  0.820          H  
ATOM   2687  HE2 HIS A 168      -0.080  -7.335  37.839  1.00  0.820          H  
ATOM   2688  N   ALA A 169       1.276  -0.946  33.891  1.00  0.430          N  
ATOM   2689  CA  ALA A 169       1.767   0.408  33.611  1.00  0.430          C  
ATOM   2690  C   ALA A 169       1.690   0.774  32.121  1.00  0.390          C  
ATOM   2691  O   ALA A 169       1.529  -0.095  31.255  1.00  0.390          O  
ATOM   2692  CB  ALA A 169       3.195   0.558  34.101  1.00  0.600          C  
ATOM   2693  H   ALA A 169       1.379  -1.690  33.197  1.00  0.520          H  
ATOM   2694  HA  ALA A 169       1.152   1.106  34.157  1.00  0.520          H  
ATOM   2695 1HB  ALA A 169       3.534   1.585  33.924  1.00  0.720          H  
ATOM   2696 2HB  ALA A 169       3.238   0.339  35.165  1.00  0.720          H  
ATOM   2697 3HB  ALA A 169       3.823  -0.128  33.571  1.00  0.720          H  
ATOM   2698  N   LEU A 170       1.776   2.079  31.838  1.00  0.380          N  
ATOM   2699  CA  LEU A 170       1.837   2.628  30.464  1.00  0.360          C  
ATOM   2700  C   LEU A 170       3.051   3.530  30.310  1.00  0.360          C  
ATOM   2701  O   LEU A 170       3.465   4.159  31.275  1.00  0.530          O  
ATOM   2702  CB  LEU A 170       0.537   3.372  30.070  1.00  0.510          C  
ATOM   2703  CG  LEU A 170       0.495   4.101  28.644  1.00  0.510          C  
ATOM   2704  CD1 LEU A 170      -0.888   4.003  28.060  1.00  0.510          C  
ATOM   2705  CD2 LEU A 170       0.848   5.596  28.798  1.00  0.510          C  
ATOM   2706  H   LEU A 170       1.857   2.740  32.627  1.00  0.460          H  
ATOM   2707  HA  LEU A 170       1.958   1.800  29.768  1.00  0.430          H  
ATOM   2708 1HB  LEU A 170      -0.244   2.635  30.026  1.00  0.610          H  
ATOM   2709 2HB  LEU A 170       0.290   4.093  30.841  1.00  0.610          H  
ATOM   2710  HG  LEU A 170       1.185   3.617  27.952  1.00  0.610          H  
ATOM   2711 1HD1 LEU A 170      -0.910   4.499  27.089  1.00  0.610          H  
ATOM   2712 2HD1 LEU A 170      -1.121   2.962  27.935  1.00  0.610          H  
ATOM   2713 3HD1 LEU A 170      -1.607   4.473  28.724  1.00  0.610          H  
ATOM   2714 1HD2 LEU A 170       0.795   6.071  27.822  1.00  0.610          H  
ATOM   2715 2HD2 LEU A 170       0.138   6.075  29.472  1.00  0.610          H  
ATOM   2716 3HD2 LEU A 170       1.839   5.715  29.185  1.00  0.610          H  
ATOM   2717  N   GLY A 171       3.654   3.568  29.129  1.00  0.300          N  
ATOM   2718  CA  GLY A 171       4.743   4.507  28.896  1.00  0.310          C  
ATOM   2719  C   GLY A 171       4.732   5.110  27.486  1.00  0.270          C  
ATOM   2720  O   GLY A 171       4.068   4.608  26.568  1.00  0.270          O  
ATOM   2721  H   GLY A 171       3.317   2.964  28.379  1.00  0.360          H  
ATOM   2722 1HA  GLY A 171       4.640   5.318  29.610  1.00  0.370          H  
ATOM   2723 2HA  GLY A 171       5.703   4.035  29.099  1.00  0.370          H  
ATOM   2724  N   MET A 172       5.429   6.239  27.359  1.00  0.290          N  
ATOM   2725  CA  MET A 172       5.467   7.018  26.107  1.00  0.300          C  
ATOM   2726  C   MET A 172       6.790   7.732  25.881  1.00  0.300          C  
ATOM   2727  O   MET A 172       7.407   8.219  26.836  1.00  0.310          O  
ATOM   2728  CB  MET A 172       4.375   8.082  26.118  1.00  0.420          C  
ATOM   2729  CG  MET A 172       2.965   7.583  26.244  1.00  0.420          C  
ATOM   2730  SD  MET A 172       1.775   8.897  26.420  1.00  0.420          S  
ATOM   2731  CE  MET A 172       1.803   9.726  24.878  1.00  0.420          C  
ATOM   2732  H   MET A 172       5.986   6.494  28.183  1.00  0.350          H  
ATOM   2733  HA  MET A 172       5.311   6.337  25.276  1.00  0.360          H  
ATOM   2734 1HB  MET A 172       4.553   8.772  26.873  1.00  0.500          H  
ATOM   2735 2HB  MET A 172       4.443   8.626  25.182  1.00  0.500          H  
ATOM   2736 1HG  MET A 172       2.706   6.977  25.375  1.00  0.500          H  
ATOM   2737 2HG  MET A 172       2.881   6.969  27.118  1.00  0.500          H  
ATOM   2738 1HE  MET A 172       1.083  10.529  24.886  1.00  0.500          H  
ATOM   2739 2HE  MET A 172       2.771  10.124  24.708  1.00  0.500          H  
ATOM   2740 3HE  MET A 172       1.567   9.046  24.107  1.00  0.500          H  
ATOM   2741  N   SER A 173       7.164   7.887  24.614  1.00  0.310          N  
ATOM   2742  CA  SER A 173       8.389   8.631  24.309  1.00  0.320          C  
ATOM   2743  C   SER A 173       8.448   9.320  22.947  1.00  0.350          C  
ATOM   2744  O   SER A 173       7.615   9.079  22.068  1.00  0.370          O  
ATOM   2745  CB  SER A 173       9.582   7.693  24.431  1.00  0.440          C  
ATOM   2746  OG  SER A 173       9.548   6.688  23.457  1.00  0.440          O  
ATOM   2747  H   SER A 173       6.614   7.414  23.886  1.00  0.370          H  
ATOM   2748  HA  SER A 173       8.478   9.411  25.061  1.00  0.380          H  
ATOM   2749 1HB  SER A 173      10.494   8.257  24.325  1.00  0.530          H  
ATOM   2750 2HB  SER A 173       9.591   7.246  25.422  1.00  0.530          H  
ATOM   2751  HG  SER A 173      10.304   6.129  23.637  1.00  0.530          H  
ATOM   2752  N   GLY A 174       9.457  10.195  22.784  1.00  0.360          N  
ATOM   2753  CA  GLY A 174       9.694  10.869  21.488  1.00  0.390          C  
ATOM   2754  C   GLY A 174      10.908  11.818  21.463  1.00  0.430          C  
ATOM   2755  O   GLY A 174      11.598  11.993  22.475  1.00  0.480          O  
ATOM   2756  H   GLY A 174      10.038  10.379  23.608  1.00  0.430          H  
ATOM   2757 1HA  GLY A 174       9.819  10.113  20.712  1.00  0.470          H  
ATOM   2758 2HA  GLY A 174       8.803  11.433  21.214  1.00  0.470          H  
ATOM   2759  N   LEU A 175      11.191  12.371  20.271  1.00  0.450          N  
ATOM   2760  CA  LEU A 175      12.302  13.299  20.008  1.00  0.500          C  
ATOM   2761  C   LEU A 175      11.836  14.725  19.767  1.00  0.530          C  
ATOM   2762  O   LEU A 175      12.559  15.679  20.065  1.00  0.630          O  
ATOM   2763  CB  LEU A 175      13.133  12.826  18.815  1.00  0.680          C  
ATOM   2764  CG  LEU A 175      14.346  11.888  19.103  1.00  0.680          C  
ATOM   2765  CD1 LEU A 175      13.941  10.724  19.996  1.00  0.680          C  
ATOM   2766  CD2 LEU A 175      14.848  11.372  17.782  1.00  0.680          C  
ATOM   2767  H   LEU A 175      10.565  12.163  19.486  1.00  0.540          H  
ATOM   2768  HA  LEU A 175      12.941  13.320  20.883  1.00  0.600          H  
ATOM   2769 1HB  LEU A 175      12.463  12.299  18.129  1.00  0.820          H  
ATOM   2770 2HB  LEU A 175      13.515  13.705  18.301  1.00  0.820          H  
ATOM   2771  HG  LEU A 175      15.138  12.440  19.588  1.00  0.820          H  
ATOM   2772 1HD1 LEU A 175      14.801  10.070  20.153  1.00  0.820          H  
ATOM   2773 2HD1 LEU A 175      13.597  11.079  20.949  1.00  0.820          H  
ATOM   2774 3HD1 LEU A 175      13.153  10.180  19.520  1.00  0.820          H  
ATOM   2775 1HD2 LEU A 175      15.704  10.717  17.948  1.00  0.820          H  
ATOM   2776 2HD2 LEU A 175      14.056  10.817  17.288  1.00  0.820          H  
ATOM   2777 3HD2 LEU A 175      15.147  12.211  17.155  1.00  0.820          H  
ATOM   2778  N   LEU A 176      10.627  14.898  19.250  1.00  0.540          N  
ATOM   2779  CA  LEU A 176      10.182  16.268  19.005  1.00  0.640          C  
ATOM   2780  C   LEU A 176       9.724  16.932  20.285  1.00  0.620          C  
ATOM   2781  O   LEU A 176       9.089  16.302  21.124  1.00  0.570          O  
ATOM   2782  CB  LEU A 176       8.972  16.355  18.097  1.00  0.860          C  
ATOM   2783  CG  LEU A 176       9.032  15.870  16.699  1.00  0.860          C  
ATOM   2784  CD1 LEU A 176       7.649  16.135  16.166  1.00  0.860          C  
ATOM   2785  CD2 LEU A 176      10.129  16.586  15.909  1.00  0.860          C  
ATOM   2786  H   LEU A 176      10.051  14.079  19.001  1.00  0.650          H  
ATOM   2787  HA  LEU A 176      11.013  16.842  18.599  1.00  0.770          H  
ATOM   2788 1HB  LEU A 176       8.167  15.802  18.583  1.00  1.030          H  
ATOM   2789 2HB  LEU A 176       8.673  17.397  18.051  1.00  1.030          H  
ATOM   2790  HG  LEU A 176       9.217  14.793  16.662  1.00  1.030          H  
ATOM   2791 1HD1 LEU A 176       7.520  15.859  15.164  1.00  1.030          H  
ATOM   2792 2HD1 LEU A 176       6.930  15.596  16.776  1.00  1.030          H  
ATOM   2793 3HD1 LEU A 176       7.460  17.194  16.240  1.00  1.030          H  
ATOM   2794 1HD2 LEU A 176      10.122  16.249  14.903  1.00  1.030          H  
ATOM   2795 2HD2 LEU A 176       9.971  17.647  15.920  1.00  1.030          H  
ATOM   2796 3HD2 LEU A 176      11.099  16.363  16.345  1.00  1.030          H  
ATOM   2797  N   VAL A 177       9.874  18.252  20.379  1.00  0.720          N  
ATOM   2798  CA  VAL A 177       9.342  18.961  21.545  1.00  0.760          C  
ATOM   2799  C   VAL A 177       7.820  18.784  21.659  1.00  0.650          C  
ATOM   2800  O   VAL A 177       7.282  18.717  22.770  1.00  0.650          O  
ATOM   2801  CB  VAL A 177       9.719  20.462  21.486  1.00  1.050          C  
ATOM   2802  CG1 VAL A 177       8.970  21.196  20.341  1.00  1.050          C  
ATOM   2803  CG2 VAL A 177       9.411  21.115  22.852  1.00  1.050          C  
ATOM   2804  H   VAL A 177      10.409  18.740  19.676  1.00  0.860          H  
ATOM   2805  HA  VAL A 177       9.802  18.541  22.439  1.00  0.910          H  
ATOM   2806  HB  VAL A 177      10.787  20.542  21.277  1.00  1.260          H  
ATOM   2807 1HG1 VAL A 177       9.288  22.240  20.323  1.00  1.260          H  
ATOM   2808 2HG1 VAL A 177       9.207  20.737  19.390  1.00  1.260          H  
ATOM   2809 3HG1 VAL A 177       7.898  21.168  20.501  1.00  1.260          H  
ATOM   2810 1HG2 VAL A 177       9.706  22.164  22.826  1.00  1.260          H  
ATOM   2811 2HG2 VAL A 177       8.346  21.050  23.073  1.00  1.260          H  
ATOM   2812 3HG2 VAL A 177       9.970  20.602  23.639  1.00  1.260          H  
ATOM   2813  N   LYS A 178       7.141  18.637  20.512  1.00  0.600          N  
ATOM   2814  CA  LYS A 178       5.698  18.434  20.429  1.00  0.550          C  
ATOM   2815  C   LYS A 178       5.252  17.153  21.111  1.00  0.490          C  
ATOM   2816  O   LYS A 178       4.073  17.007  21.449  1.00  0.470          O  
ATOM   2817  CB  LYS A 178       5.231  18.428  18.976  1.00  0.790          C  
ATOM   2818  CG  LYS A 178       5.333  19.766  18.265  1.00  0.790          C  
ATOM   2819  CD  LYS A 178       4.320  20.793  18.764  1.00  0.790          C  
ATOM   2820  CE  LYS A 178       4.410  22.080  17.958  1.00  0.790          C  
ATOM   2821  NZ  LYS A 178       3.460  23.121  18.463  1.00  0.790          N  
ATOM   2822  H   LYS A 178       7.650  18.718  19.641  1.00  0.720          H  
ATOM   2823  HA  LYS A 178       5.215  19.256  20.954  1.00  0.660          H  
ATOM   2824 1HB  LYS A 178       5.829  17.709  18.418  1.00  0.950          H  
ATOM   2825 2HB  LYS A 178       4.193  18.095  18.927  1.00  0.950          H  
ATOM   2826 1HG  LYS A 178       6.312  20.172  18.474  1.00  0.950          H  
ATOM   2827 2HG  LYS A 178       5.223  19.624  17.183  1.00  0.950          H  
ATOM   2828 1HD  LYS A 178       3.313  20.382  18.672  1.00  0.950          H  
ATOM   2829 2HD  LYS A 178       4.502  21.040  19.804  1.00  0.950          H  
ATOM   2830 1HE  LYS A 178       5.428  22.468  18.018  1.00  0.950          H  
ATOM   2831 2HE  LYS A 178       4.178  21.862  16.921  1.00  0.950          H  
ATOM   2832 1HZ  LYS A 178       3.547  23.962  17.905  1.00  0.950          H  
ATOM   2833 2HZ  LYS A 178       2.511  22.774  18.400  1.00  0.950          H  
ATOM   2834 3HZ  LYS A 178       3.673  23.338  19.427  1.00  0.950          H  
ATOM   2835  N   SER A 179       6.186  16.235  21.343  1.00  0.520          N  
ATOM   2836  CA  SER A 179       5.914  14.976  22.002  1.00  0.520          C  
ATOM   2837  C   SER A 179       5.388  15.224  23.399  1.00  0.500          C  
ATOM   2838  O   SER A 179       4.656  14.394  23.944  1.00  0.490          O  
ATOM   2839  CB  SER A 179       7.197  14.200  22.160  1.00  0.730          C  
ATOM   2840  OG  SER A 179       8.013  14.845  23.064  1.00  0.730          O  
ATOM   2841  H   SER A 179       7.154  16.419  21.083  1.00  0.620          H  
ATOM   2842  HA  SER A 179       5.174  14.420  21.425  1.00  0.620          H  
ATOM   2843 1HB  SER A 179       6.998  13.208  22.512  1.00  0.870          H  
ATOM   2844 2HB  SER A 179       7.710  14.116  21.201  1.00  0.870          H  
ATOM   2845  HG  SER A 179       8.516  15.501  22.540  1.00  0.870          H  
ATOM   2846  N   THR A 180       5.697  16.397  23.965  1.00  0.520          N  
ATOM   2847  CA  THR A 180       5.249  16.704  25.299  1.00  0.560          C  
ATOM   2848  C   THR A 180       3.781  17.128  25.282  1.00  0.490          C  
ATOM   2849  O   THR A 180       3.092  16.982  26.294  1.00  0.490          O  
ATOM   2850  CB  THR A 180       6.152  17.787  25.937  1.00  0.770          C  
ATOM   2851  OG1 THR A 180       6.080  19.011  25.184  1.00  0.770          O  
ATOM   2852  CG2 THR A 180       7.627  17.306  25.984  1.00  0.770          C  
ATOM   2853  H   THR A 180       6.280  17.070  23.465  1.00  0.620          H  
ATOM   2854  HA  THR A 180       5.328  15.814  25.908  1.00  0.670          H  
ATOM   2855  HB  THR A 180       5.812  17.979  26.954  1.00  0.920          H  
ATOM   2856  HG1 THR A 180       6.508  18.893  24.307  1.00  0.920          H  
ATOM   2857 1HG2 THR A 180       8.248  18.065  26.439  1.00  0.920          H  
ATOM   2858 2HG2 THR A 180       7.689  16.395  26.560  1.00  0.920          H  
ATOM   2859 3HG2 THR A 180       7.988  17.114  24.972  1.00  0.920          H  
ATOM   2860  N   GLN A 181       3.267  17.602  24.131  1.00  0.480          N  
ATOM   2861  CA  GLN A 181       1.863  17.956  24.021  1.00  0.470          C  
ATOM   2862  C   GLN A 181       1.081  16.667  23.913  1.00  0.420          C  
ATOM   2863  O   GLN A 181      -0.005  16.537  24.477  1.00  0.430          O  
ATOM   2864  CB  GLN A 181       1.592  18.860  22.818  1.00  0.660          C  
ATOM   2865  CG  GLN A 181       0.141  19.355  22.703  1.00  0.660          C  
ATOM   2866  CD  GLN A 181      -0.294  20.211  23.880  1.00  0.660          C  
ATOM   2867  OE1 GLN A 181       0.441  21.099  24.326  1.00  0.660          O  
ATOM   2868  NE2 GLN A 181      -1.495  19.957  24.380  1.00  0.660          N  
ATOM   2869  H   GLN A 181       3.835  17.695  23.292  1.00  0.580          H  
ATOM   2870  HA  GLN A 181       1.556  18.474  24.930  1.00  0.560          H  
ATOM   2871 1HB  GLN A 181       2.248  19.729  22.868  1.00  0.790          H  
ATOM   2872 2HB  GLN A 181       1.836  18.322  21.902  1.00  0.790          H  
ATOM   2873 1HG  GLN A 181       0.050  19.951  21.799  1.00  0.790          H  
ATOM   2874 2HG  GLN A 181      -0.531  18.492  22.645  1.00  0.790          H  
ATOM   2875 1HE2 GLN A 181      -1.846  20.491  25.151  1.00  0.790          H  
ATOM   2876 2HE2 GLN A 181      -2.062  19.225  23.976  1.00  0.790          H  
ATOM   2877  N   VAL A 182       1.661  15.710  23.183  1.00  0.410          N  
ATOM   2878  CA  VAL A 182       1.021  14.420  22.978  1.00  0.420          C  
ATOM   2879  C   VAL A 182       0.899  13.726  24.324  1.00  0.390          C  
ATOM   2880  O   VAL A 182      -0.138  13.130  24.624  1.00  0.400          O  
ATOM   2881  CB  VAL A 182       1.825  13.528  22.028  1.00  0.580          C  
ATOM   2882  CG1 VAL A 182       1.191  12.153  21.976  1.00  0.580          C  
ATOM   2883  CG2 VAL A 182       1.884  14.153  20.647  1.00  0.580          C  
ATOM   2884  H   VAL A 182       2.551  15.938  22.733  1.00  0.490          H  
ATOM   2885  HA  VAL A 182       0.022  14.582  22.565  1.00  0.500          H  
ATOM   2886  HB  VAL A 182       2.828  13.415  22.421  1.00  0.700          H  
ATOM   2887 1HG1 VAL A 182       1.730  11.526  21.353  1.00  0.700          H  
ATOM   2888 2HG1 VAL A 182       1.151  11.706  22.949  1.00  0.700          H  
ATOM   2889 3HG1 VAL A 182       0.202  12.262  21.581  1.00  0.700          H  
ATOM   2890 1HG2 VAL A 182       2.459  13.528  19.973  1.00  0.700          H  
ATOM   2891 2HG2 VAL A 182       0.873  14.264  20.259  1.00  0.700          H  
ATOM   2892 3HG2 VAL A 182       2.353  15.133  20.708  1.00  0.700          H  
ATOM   2893  N   MET A 183       1.983  13.762  25.111  1.00  0.370          N  
ATOM   2894  CA  MET A 183       1.988  13.190  26.443  1.00  0.370          C  
ATOM   2895  C   MET A 183       0.928  13.868  27.317  1.00  0.400          C  
ATOM   2896  O   MET A 183       0.175  13.164  27.992  1.00  0.440          O  
ATOM   2897  CB  MET A 183       3.427  13.209  26.977  1.00  0.520          C  
ATOM   2898  CG  MET A 183       4.290  12.123  26.262  1.00  0.520          C  
ATOM   2899  SD  MET A 183       5.991  11.885  26.809  1.00  0.520          S  
ATOM   2900  CE  MET A 183       6.914  12.992  25.804  1.00  0.520          C  
ATOM   2901  H   MET A 183       2.837  14.200  24.758  1.00  0.440          H  
ATOM   2902  HA  MET A 183       1.700  12.150  26.372  1.00  0.440          H  
ATOM   2903 1HB  MET A 183       3.868  14.184  26.814  1.00  0.620          H  
ATOM   2904 2HB  MET A 183       3.433  13.005  28.046  1.00  0.620          H  
ATOM   2905 1HG  MET A 183       3.789  11.188  26.428  1.00  0.620          H  
ATOM   2906 2HG  MET A 183       4.293  12.304  25.199  1.00  0.620          H  
ATOM   2907 1HE  MET A 183       7.963  12.902  26.041  1.00  0.620          H  
ATOM   2908 2HE  MET A 183       6.767  12.731  24.767  1.00  0.620          H  
ATOM   2909 3HE  MET A 183       6.592  13.998  25.972  1.00  0.620          H  
ATOM   2910  N   LYS A 184       0.780  15.208  27.257  1.00  0.420          N  
ATOM   2911  CA  LYS A 184      -0.288  15.837  28.040  1.00  0.450          C  
ATOM   2912  C   LYS A 184      -1.659  15.320  27.603  1.00  0.430          C  
ATOM   2913  O   LYS A 184      -2.492  14.987  28.450  1.00  0.450          O  
ATOM   2914  CB  LYS A 184      -0.271  17.377  27.899  1.00  0.620          C  
ATOM   2915  CG  LYS A 184       0.881  18.059  28.604  1.00  0.620          C  
ATOM   2916  CD  LYS A 184       0.956  19.559  28.423  1.00  0.620          C  
ATOM   2917  CE  LYS A 184       2.207  20.075  29.178  1.00  0.620          C  
ATOM   2918  NZ  LYS A 184       2.457  21.535  28.999  1.00  0.620          N  
ATOM   2919  H   LYS A 184       1.437  15.786  26.723  1.00  0.500          H  
ATOM   2920  HA  LYS A 184      -0.149  15.578  29.089  1.00  0.540          H  
ATOM   2921 1HB  LYS A 184      -0.220  17.641  26.842  1.00  0.740          H  
ATOM   2922 2HB  LYS A 184      -1.200  17.785  28.295  1.00  0.740          H  
ATOM   2923 1HG  LYS A 184       0.801  17.866  29.667  1.00  0.740          H  
ATOM   2924 2HG  LYS A 184       1.798  17.646  28.243  1.00  0.740          H  
ATOM   2925 1HD  LYS A 184       1.039  19.805  27.359  1.00  0.740          H  
ATOM   2926 2HD  LYS A 184       0.061  20.032  28.828  1.00  0.740          H  
ATOM   2927 1HE  LYS A 184       2.078  19.872  30.243  1.00  0.740          H  
ATOM   2928 2HE  LYS A 184       3.082  19.525  28.821  1.00  0.740          H  
ATOM   2929 1HZ  LYS A 184       3.316  21.787  29.545  1.00  0.740          H  
ATOM   2930 2HZ  LYS A 184       2.604  21.739  28.022  1.00  0.740          H  
ATOM   2931 3HZ  LYS A 184       1.677  22.067  29.342  1.00  0.740          H  
ATOM   2932  N   GLU A 185      -1.895  15.217  26.287  1.00  0.420          N  
ATOM   2933  CA  GLU A 185      -3.186  14.749  25.793  1.00  0.420          C  
ATOM   2934  C   GLU A 185      -3.477  13.308  26.184  1.00  0.400          C  
ATOM   2935  O   GLU A 185      -4.593  12.994  26.599  1.00  0.400          O  
ATOM   2936  CB  GLU A 185      -3.265  14.890  24.270  1.00  0.590          C  
ATOM   2937  CG  GLU A 185      -3.343  16.337  23.773  1.00  0.590          C  
ATOM   2938  CD  GLU A 185      -3.272  16.455  22.274  1.00  0.590          C  
ATOM   2939  OE1 GLU A 185      -3.019  15.462  21.638  1.00  0.590          O  
ATOM   2940  OE2 GLU A 185      -3.480  17.533  21.767  1.00  0.590          O  
ATOM   2941  H   GLU A 185      -1.175  15.518  25.621  1.00  0.500          H  
ATOM   2942  HA  GLU A 185      -3.961  15.378  26.232  1.00  0.500          H  
ATOM   2943 1HB  GLU A 185      -2.388  14.424  23.819  1.00  0.710          H  
ATOM   2944 2HB  GLU A 185      -4.144  14.360  23.901  1.00  0.710          H  
ATOM   2945 1HG  GLU A 185      -4.282  16.772  24.115  1.00  0.710          H  
ATOM   2946 2HG  GLU A 185      -2.532  16.908  24.218  1.00  0.710          H  
ATOM   2947  N   ASN A 186      -2.482  12.425  26.118  1.00  0.380          N  
ATOM   2948  CA  ASN A 186      -2.762  11.049  26.486  1.00  0.380          C  
ATOM   2949  C   ASN A 186      -3.113  10.986  27.949  1.00  0.360          C  
ATOM   2950  O   ASN A 186      -4.050  10.285  28.331  1.00  0.380          O  
ATOM   2951  CB  ASN A 186      -1.595  10.132  26.222  1.00  0.530          C  
ATOM   2952  CG  ASN A 186      -1.979   8.661  26.336  1.00  0.530          C  
ATOM   2953  OD1 ASN A 186      -2.724   8.137  25.506  1.00  0.530          O  
ATOM   2954  ND2 ASN A 186      -1.519   7.998  27.356  1.00  0.530          N  
ATOM   2955  H   ASN A 186      -1.568  12.703  25.747  1.00  0.460          H  
ATOM   2956  HA  ASN A 186      -3.633  10.702  25.935  1.00  0.460          H  
ATOM   2957 1HB  ASN A 186      -1.189  10.327  25.238  1.00  0.640          H  
ATOM   2958 2HB  ASN A 186      -0.815  10.353  26.947  1.00  0.640          H  
ATOM   2959 1HD2 ASN A 186      -1.781   7.037  27.459  1.00  0.640          H  
ATOM   2960 2HD2 ASN A 186      -0.937   8.447  28.035  1.00  0.640          H  
ATOM   2961  N   LEU A 187      -2.362  11.715  28.773  1.00  0.370          N  
ATOM   2962  CA  LEU A 187      -2.587  11.708  30.199  1.00  0.420          C  
ATOM   2963  C   LEU A 187      -3.965  12.256  30.557  1.00  0.450          C  
ATOM   2964  O   LEU A 187      -4.637  11.689  31.427  1.00  0.500          O  
ATOM   2965  CB  LEU A 187      -1.454  12.497  30.852  1.00  0.570          C  
ATOM   2966  CG  LEU A 187      -0.046  11.825  30.836  1.00  0.570          C  
ATOM   2967  CD1 LEU A 187       0.933  12.822  31.313  1.00  0.570          C  
ATOM   2968  CD2 LEU A 187       0.009  10.593  31.723  1.00  0.570          C  
ATOM   2969  H   LEU A 187      -1.588  12.276  28.400  1.00  0.440          H  
ATOM   2970  HA  LEU A 187      -2.547  10.683  30.540  1.00  0.500          H  
ATOM   2971 1HB  LEU A 187      -1.348  13.417  30.278  1.00  0.680          H  
ATOM   2972 2HB  LEU A 187      -1.696  12.776  31.826  1.00  0.680          H  
ATOM   2973  HG  LEU A 187       0.211  11.540  29.820  1.00  0.680          H  
ATOM   2974 1HD1 LEU A 187       1.930  12.389  31.291  1.00  0.680          H  
ATOM   2975 2HD1 LEU A 187       0.888  13.683  30.664  1.00  0.680          H  
ATOM   2976 3HD1 LEU A 187       0.683  13.124  32.327  1.00  0.680          H  
ATOM   2977 1HD2 LEU A 187       1.008  10.191  31.685  1.00  0.680          H  
ATOM   2978 2HD2 LEU A 187      -0.214  10.860  32.727  1.00  0.680          H  
ATOM   2979 3HD2 LEU A 187      -0.693   9.842  31.385  1.00  0.680          H  
ATOM   2980  N   GLU A 188      -4.424  13.316  29.878  1.00  0.450          N  
ATOM   2981  CA  GLU A 188      -5.756  13.833  30.160  1.00  0.510          C  
ATOM   2982  C   GLU A 188      -6.814  12.777  29.861  1.00  0.540          C  
ATOM   2983  O   GLU A 188      -7.731  12.571  30.664  1.00  0.610          O  
ATOM   2984  CB  GLU A 188      -6.065  15.097  29.357  1.00  0.690          C  
ATOM   2985  CG  GLU A 188      -7.451  15.703  29.683  1.00  0.690          C  
ATOM   2986  CD  GLU A 188      -7.759  16.974  28.940  1.00  0.690          C  
ATOM   2987  OE1 GLU A 188      -6.945  17.409  28.166  1.00  0.690          O  
ATOM   2988  OE2 GLU A 188      -8.820  17.510  29.150  1.00  0.690          O  
ATOM   2989  H   GLU A 188      -3.817  13.796  29.203  1.00  0.540          H  
ATOM   2990  HA  GLU A 188      -5.811  14.080  31.220  1.00  0.610          H  
ATOM   2991 1HB  GLU A 188      -5.301  15.848  29.557  1.00  0.830          H  
ATOM   2992 2HB  GLU A 188      -6.027  14.869  28.290  1.00  0.830          H  
ATOM   2993 1HG  GLU A 188      -8.224  14.973  29.441  1.00  0.830          H  
ATOM   2994 2HG  GLU A 188      -7.500  15.895  30.754  1.00  0.830          H  
ATOM   2995  N   TYR A 189      -6.691  12.100  28.710  1.00  0.510          N  
ATOM   2996  CA  TYR A 189      -7.651  11.068  28.340  1.00  0.540          C  
ATOM   2997  C   TYR A 189      -7.611   9.889  29.311  1.00  0.530          C  
ATOM   2998  O   TYR A 189      -8.661   9.342  29.665  1.00  0.600          O  
ATOM   2999  CB  TYR A 189      -7.414  10.561  26.935  1.00  0.740          C  
ATOM   3000  CG  TYR A 189      -7.868  11.457  25.760  1.00  0.740          C  
ATOM   3001  CD1 TYR A 189      -7.464  12.786  25.645  1.00  0.740          C  
ATOM   3002  CD2 TYR A 189      -8.663  10.907  24.752  1.00  0.740          C  
ATOM   3003  CE1 TYR A 189      -7.840  13.535  24.556  1.00  0.740          C  
ATOM   3004  CE2 TYR A 189      -9.031  11.661  23.665  1.00  0.740          C  
ATOM   3005  CZ  TYR A 189      -8.622  12.968  23.564  1.00  0.740          C  
ATOM   3006  OH  TYR A 189      -8.986  13.721  22.472  1.00  0.740          O  
ATOM   3007  H   TYR A 189      -5.923  12.336  28.068  1.00  0.610          H  
ATOM   3008  HA  TYR A 189      -8.648  11.501  28.381  1.00  0.650          H  
ATOM   3009 1HB  TYR A 189      -6.351  10.338  26.804  1.00  0.890          H  
ATOM   3010 2HB  TYR A 189      -7.950   9.638  26.865  1.00  0.890          H  
ATOM   3011  HD1 TYR A 189      -6.857  13.250  26.394  1.00  0.890          H  
ATOM   3012  HD2 TYR A 189      -8.987   9.877  24.811  1.00  0.890          H  
ATOM   3013  HE1 TYR A 189      -7.516  14.572  24.476  1.00  0.890          H  
ATOM   3014  HE2 TYR A 189      -9.644  11.220  22.875  1.00  0.890          H  
ATOM   3015  HH  TYR A 189      -9.511  13.181  21.870  1.00  0.890          H  
ATOM   3016  N   MET A 190      -6.405   9.489  29.739  1.00  0.470          N  
ATOM   3017  CA  MET A 190      -6.263   8.389  30.679  1.00  0.470          C  
ATOM   3018  C   MET A 190      -7.006   8.713  31.965  1.00  0.520          C  
ATOM   3019  O   MET A 190      -7.713   7.863  32.521  1.00  0.550          O  
ATOM   3020  CB  MET A 190      -4.784   8.140  30.987  1.00  0.660          C  
ATOM   3021  CG  MET A 190      -3.945   7.469  29.909  1.00  0.660          C  
ATOM   3022  SD  MET A 190      -4.312   5.731  29.725  1.00  0.660          S  
ATOM   3023  CE  MET A 190      -3.530   5.033  31.161  1.00  0.660          C  
ATOM   3024  H   MET A 190      -5.566   9.947  29.372  1.00  0.560          H  
ATOM   3025  HA  MET A 190      -6.702   7.505  30.236  1.00  0.560          H  
ATOM   3026 1HB  MET A 190      -4.307   9.084  31.225  1.00  0.790          H  
ATOM   3027 2HB  MET A 190      -4.731   7.525  31.852  1.00  0.790          H  
ATOM   3028 1HG  MET A 190      -4.144   7.948  28.958  1.00  0.790          H  
ATOM   3029 2HG  MET A 190      -2.886   7.589  30.136  1.00  0.790          H  
ATOM   3030 1HE  MET A 190      -3.727   3.975  31.167  1.00  0.790          H  
ATOM   3031 2HE  MET A 190      -2.452   5.215  31.121  1.00  0.790          H  
ATOM   3032 3HE  MET A 190      -3.922   5.467  32.069  1.00  0.790          H  
ATOM   3033  N   ARG A 191      -6.855   9.956  32.446  1.00  0.540          N  
ATOM   3034  CA  ARG A 191      -7.542  10.372  33.659  1.00  0.600          C  
ATOM   3035  C   ARG A 191      -9.051  10.351  33.447  1.00  0.650          C  
ATOM   3036  O   ARG A 191      -9.796   9.798  34.259  1.00  0.680          O  
ATOM   3037  CB  ARG A 191      -7.106  11.773  34.074  1.00  0.820          C  
ATOM   3038  CG  ARG A 191      -7.695  12.304  35.369  1.00  0.820          C  
ATOM   3039  CD  ARG A 191      -7.018  13.566  35.754  1.00  0.820          C  
ATOM   3040  NE  ARG A 191      -7.534  14.138  36.979  1.00  0.820          N  
ATOM   3041  CZ  ARG A 191      -6.983  15.193  37.630  1.00  0.820          C  
ATOM   3042  NH1 ARG A 191      -5.888  15.777  37.163  1.00  0.820          N  
ATOM   3043  NH2 ARG A 191      -7.547  15.638  38.747  1.00  0.820          N  
ATOM   3044  H   ARG A 191      -6.213  10.604  31.974  1.00  0.650          H  
ATOM   3045  HA  ARG A 191      -7.288   9.675  34.457  1.00  0.720          H  
ATOM   3046 1HB  ARG A 191      -6.041  11.823  34.175  1.00  0.980          H  
ATOM   3047 2HB  ARG A 191      -7.376  12.475  33.283  1.00  0.980          H  
ATOM   3048 1HG  ARG A 191      -8.760  12.504  35.240  1.00  0.980          H  
ATOM   3049 2HG  ARG A 191      -7.551  11.574  36.166  1.00  0.980          H  
ATOM   3050 1HD  ARG A 191      -5.979  13.357  35.905  1.00  0.980          H  
ATOM   3051 2HD  ARG A 191      -7.128  14.297  34.952  1.00  0.980          H  
ATOM   3052  HE  ARG A 191      -8.370  13.727  37.373  1.00  0.980          H  
ATOM   3053 1HH1 ARG A 191      -5.431  15.446  36.294  1.00  0.980          H  
ATOM   3054 2HH1 ARG A 191      -5.478  16.561  37.651  1.00  0.980          H  
ATOM   3055 1HH2 ARG A 191      -8.381  15.193  39.106  1.00  0.980          H  
ATOM   3056 2HH2 ARG A 191      -7.144  16.421  39.241  1.00  0.980          H  
ATOM   3057  N   ALA A 192      -9.505  10.917  32.325  1.00  0.670          N  
ATOM   3058  CA  ALA A 192     -10.923  11.018  32.004  1.00  0.740          C  
ATOM   3059  C   ALA A 192     -11.606   9.658  31.938  1.00  0.750          C  
ATOM   3060  O   ALA A 192     -12.756   9.510  32.355  1.00  0.820          O  
ATOM   3061  CB  ALA A 192     -11.092  11.729  30.674  1.00  1.010          C  
ATOM   3062  H   ALA A 192      -8.835  11.356  31.686  1.00  0.800          H  
ATOM   3063  HA  ALA A 192     -11.402  11.602  32.789  1.00  0.890          H  
ATOM   3064 1HB  ALA A 192     -12.149  11.838  30.448  1.00  1.210          H  
ATOM   3065 2HB  ALA A 192     -10.622  12.713  30.728  1.00  1.210          H  
ATOM   3066 3HB  ALA A 192     -10.611  11.142  29.895  1.00  1.210          H  
ATOM   3067  N   ARG A 193     -10.886   8.653  31.448  1.00  0.690          N  
ATOM   3068  CA  ARG A 193     -11.426   7.308  31.320  1.00  0.710          C  
ATOM   3069  C   ARG A 193     -11.246   6.442  32.565  1.00  0.690          C  
ATOM   3070  O   ARG A 193     -11.625   5.268  32.556  1.00  0.710          O  
ATOM   3071  CB  ARG A 193     -10.819   6.605  30.123  1.00  0.990          C  
ATOM   3072  CG  ARG A 193     -11.227   7.197  28.784  1.00  0.990          C  
ATOM   3073  CD  ARG A 193     -10.605   6.489  27.643  1.00  0.990          C  
ATOM   3074  NE  ARG A 193     -11.086   5.091  27.490  1.00  0.990          N  
ATOM   3075  CZ  ARG A 193     -12.190   4.715  26.808  1.00  0.990          C  
ATOM   3076  NH1 ARG A 193     -12.953   5.610  26.205  1.00  0.990          N  
ATOM   3077  NH2 ARG A 193     -12.505   3.432  26.747  1.00  0.990          N  
ATOM   3078  H   ARG A 193      -9.951   8.856  31.080  1.00  0.830          H  
ATOM   3079  HA  ARG A 193     -12.494   7.402  31.133  1.00  0.850          H  
ATOM   3080 1HB  ARG A 193      -9.732   6.676  30.192  1.00  1.180          H  
ATOM   3081 2HB  ARG A 193     -11.087   5.551  30.134  1.00  1.180          H  
ATOM   3082 1HG  ARG A 193     -12.308   7.141  28.685  1.00  1.180          H  
ATOM   3083 2HG  ARG A 193     -10.913   8.241  28.745  1.00  1.180          H  
ATOM   3084 1HD  ARG A 193     -10.809   7.031  26.726  1.00  1.180          H  
ATOM   3085 2HD  ARG A 193      -9.542   6.466  27.806  1.00  1.180          H  
ATOM   3086  HE  ARG A 193     -10.540   4.335  27.928  1.00  1.180          H  
ATOM   3087 1HH1 ARG A 193     -12.721   6.590  26.246  1.00  1.180          H  
ATOM   3088 2HH1 ARG A 193     -13.775   5.314  25.698  1.00  1.180          H  
ATOM   3089 1HH2 ARG A 193     -11.917   2.738  27.214  1.00  1.180          H  
ATOM   3090 2HH2 ARG A 193     -13.325   3.129  26.244  1.00  1.180          H  
ATOM   3091  N   GLY A 194     -10.675   6.999  33.634  1.00  0.670          N  
ATOM   3092  CA  GLY A 194     -10.490   6.261  34.870  1.00  0.690          C  
ATOM   3093  C   GLY A 194      -9.324   5.273  34.917  1.00  0.680          C  
ATOM   3094  O   GLY A 194      -9.359   4.335  35.718  1.00  0.720          O  
ATOM   3095  H   GLY A 194     -10.383   7.981  33.615  1.00  0.800          H  
ATOM   3096 1HA  GLY A 194     -10.360   6.987  35.673  1.00  0.830          H  
ATOM   3097 2HA  GLY A 194     -11.412   5.729  35.093  1.00  0.830          H  
ATOM   3098  N   TYR A 195      -8.304   5.422  34.071  1.00  0.660          N  
ATOM   3099  CA  TYR A 195      -7.217   4.459  34.151  1.00  0.690          C  
ATOM   3100  C   TYR A 195      -6.286   4.937  35.261  1.00  0.770          C  
ATOM   3101  O   TYR A 195      -6.021   6.134  35.377  1.00  1.110          O  
ATOM   3102  CB  TYR A 195      -6.491   4.321  32.820  1.00  0.950          C  
ATOM   3103  CG  TYR A 195      -7.344   3.729  31.701  1.00  0.950          C  
ATOM   3104  CD1 TYR A 195      -7.602   4.490  30.595  1.00  0.950          C  
ATOM   3105  CD2 TYR A 195      -7.895   2.453  31.797  1.00  0.950          C  
ATOM   3106  CE1 TYR A 195      -8.373   4.015  29.583  1.00  0.950          C  
ATOM   3107  CE2 TYR A 195      -8.700   1.971  30.764  1.00  0.950          C  
ATOM   3108  CZ  TYR A 195      -8.932   2.764  29.657  1.00  0.950          C  
ATOM   3109  OH  TYR A 195      -9.738   2.344  28.617  1.00  0.950          O  
ATOM   3110  H   TYR A 195      -8.254   6.205  33.413  1.00  0.790          H  
ATOM   3111  HA  TYR A 195      -7.615   3.489  34.440  1.00  0.830          H  
ATOM   3112 1HB  TYR A 195      -6.171   5.311  32.504  1.00  1.140          H  
ATOM   3113 2HB  TYR A 195      -5.606   3.702  32.944  1.00  1.140          H  
ATOM   3114  HD1 TYR A 195      -7.189   5.471  30.523  1.00  1.140          H  
ATOM   3115  HD2 TYR A 195      -7.709   1.838  32.673  1.00  1.140          H  
ATOM   3116  HE1 TYR A 195      -8.556   4.631  28.721  1.00  1.140          H  
ATOM   3117  HE2 TYR A 195      -9.146   0.977  30.827  1.00  1.140          H  
ATOM   3118  HH  TYR A 195     -10.189   1.480  28.834  1.00  1.140          H  
ATOM   3119  N   THR A 196      -5.742   4.012  36.049  1.00  0.660          N  
ATOM   3120  CA  THR A 196      -4.871   4.366  37.176  1.00  0.740          C  
ATOM   3121  C   THR A 196      -3.449   3.839  37.048  1.00  0.660          C  
ATOM   3122  O   THR A 196      -2.782   3.578  38.055  1.00  0.740          O  
ATOM   3123  CB  THR A 196      -5.464   3.843  38.493  1.00  1.000          C  
ATOM   3124  OG1 THR A 196      -5.611   2.417  38.417  1.00  1.000          O  
ATOM   3125  CG2 THR A 196      -6.834   4.476  38.710  1.00  1.000          C  
ATOM   3126  H   THR A 196      -5.980   3.038  35.917  1.00  0.790          H  
ATOM   3127  HA  THR A 196      -4.810   5.452  37.234  1.00  0.890          H  
ATOM   3128  HB  THR A 196      -4.809   4.099  39.325  1.00  1.200          H  
ATOM   3129  HG1 THR A 196      -4.733   2.013  38.489  1.00  1.200          H  
ATOM   3130 1HG2 THR A 196      -7.258   4.106  39.640  1.00  1.200          H  
ATOM   3131 2HG2 THR A 196      -6.728   5.559  38.761  1.00  1.200          H  
ATOM   3132 3HG2 THR A 196      -7.498   4.218  37.886  1.00  1.200          H  
ATOM   3133  N   LEU A 197      -3.000   3.627  35.825  1.00  0.640          N  
ATOM   3134  CA  LEU A 197      -1.668   3.105  35.593  1.00  0.620          C  
ATOM   3135  C   LEU A 197      -0.659   4.193  35.901  1.00  0.610          C  
ATOM   3136  O   LEU A 197      -0.923   5.341  35.583  1.00  0.670          O  
ATOM   3137  CB  LEU A 197      -1.477   2.820  34.108  1.00  0.880          C  
ATOM   3138  CG  LEU A 197      -2.399   1.850  33.438  1.00  0.880          C  
ATOM   3139  CD1 LEU A 197      -1.979   1.764  32.010  1.00  0.880          C  
ATOM   3140  CD2 LEU A 197      -2.371   0.521  34.098  1.00  0.880          C  
ATOM   3141  H   LEU A 197      -3.600   3.861  35.047  1.00  0.770          H  
ATOM   3142  HA  LEU A 197      -1.515   2.231  36.219  1.00  0.740          H  
ATOM   3143 1HB  LEU A 197      -1.586   3.773  33.582  1.00  1.050          H  
ATOM   3144 2HB  LEU A 197      -0.475   2.495  33.954  1.00  1.050          H  
ATOM   3145  HG  LEU A 197      -3.410   2.245  33.467  1.00  1.050          H  
ATOM   3146 1HD1 LEU A 197      -2.633   1.127  31.479  1.00  1.050          H  
ATOM   3147 2HD1 LEU A 197      -1.997   2.730  31.564  1.00  1.050          H  
ATOM   3148 3HD1 LEU A 197      -0.982   1.374  31.959  1.00  1.050          H  
ATOM   3149 1HD2 LEU A 197      -3.048  -0.158  33.585  1.00  1.050          H  
ATOM   3150 2HD2 LEU A 197      -1.374   0.124  34.058  1.00  1.050          H  
ATOM   3151 3HD2 LEU A 197      -2.684   0.599  35.133  1.00  1.050          H  
ATOM   3152  N   PRO A 198       0.496   3.919  36.502  1.00  0.580          N  
ATOM   3153  CA  PRO A 198       1.545   4.892  36.623  1.00  0.570          C  
ATOM   3154  C   PRO A 198       2.048   5.056  35.215  1.00  0.470          C  
ATOM   3155  O   PRO A 198       2.065   4.064  34.464  1.00  0.410          O  
ATOM   3156  CB  PRO A 198       2.538   4.230  37.559  1.00  0.850          C  
ATOM   3157  CG  PRO A 198       2.293   2.738  37.359  1.00  0.850          C  
ATOM   3158  CD  PRO A 198       0.798   2.613  37.044  1.00  0.850          C  
ATOM   3159  HA  PRO A 198       1.147   5.843  37.024  1.00  0.680          H  
ATOM   3160 1HB  PRO A 198       3.542   4.561  37.290  1.00  1.030          H  
ATOM   3161 2HB  PRO A 198       2.367   4.567  38.575  1.00  1.030          H  
ATOM   3162 1HG  PRO A 198       2.922   2.350  36.550  1.00  1.030          H  
ATOM   3163 2HG  PRO A 198       2.562   2.181  38.265  1.00  1.030          H  
ATOM   3164 1HD  PRO A 198       0.671   1.865  36.284  1.00  1.030          H  
ATOM   3165 2HD  PRO A 198       0.198   2.406  37.944  1.00  1.030          H  
ATOM   3166  N   VAL A 199       2.525   6.236  34.874  1.00  0.470          N  
ATOM   3167  CA  VAL A 199       3.048   6.414  33.532  1.00  0.410          C  
ATOM   3168  C   VAL A 199       4.561   6.669  33.449  1.00  0.420          C  
ATOM   3169  O   VAL A 199       5.088   7.560  34.109  1.00  0.470          O  
ATOM   3170  CB  VAL A 199       2.217   7.477  32.796  1.00  0.600          C  
ATOM   3171  CG1 VAL A 199       2.786   7.710  31.449  1.00  0.600          C  
ATOM   3172  CG2 VAL A 199       0.764   6.954  32.660  1.00  0.600          C  
ATOM   3173  H   VAL A 199       2.470   7.018  35.543  1.00  0.560          H  
ATOM   3174  HA  VAL A 199       2.854   5.496  33.008  1.00  0.490          H  
ATOM   3175  HB  VAL A 199       2.231   8.410  33.347  1.00  0.720          H  
ATOM   3176 1HG1 VAL A 199       2.197   8.440  30.917  1.00  0.720          H  
ATOM   3177 2HG1 VAL A 199       3.788   8.064  31.553  1.00  0.720          H  
ATOM   3178 3HG1 VAL A 199       2.791   6.782  30.897  1.00  0.720          H  
ATOM   3179 1HG2 VAL A 199       0.152   7.674  32.135  1.00  0.720          H  
ATOM   3180 2HG2 VAL A 199       0.776   6.019  32.108  1.00  0.720          H  
ATOM   3181 3HG2 VAL A 199       0.336   6.777  33.647  1.00  0.720          H  
ATOM   3182  N   ILE A 200       5.248   5.866  32.626  1.00  0.400          N  
ATOM   3183  CA  ILE A 200       6.698   5.973  32.416  1.00  0.430          C  
ATOM   3184  C   ILE A 200       7.010   6.756  31.145  1.00  0.430          C  
ATOM   3185  O   ILE A 200       6.758   6.271  30.039  1.00  0.480          O  
ATOM   3186  CB  ILE A 200       7.342   4.564  32.264  1.00  0.590          C  
ATOM   3187  CG1 ILE A 200       7.095   3.709  33.560  1.00  0.590          C  
ATOM   3188  CG2 ILE A 200       8.856   4.698  31.900  1.00  0.590          C  
ATOM   3189  CD1 ILE A 200       7.498   2.215  33.441  1.00  0.590          C  
ATOM   3190  H   ILE A 200       4.709   5.165  32.114  1.00  0.480          H  
ATOM   3191  HA  ILE A 200       7.144   6.494  33.264  1.00  0.520          H  
ATOM   3192  HB  ILE A 200       6.839   4.036  31.456  1.00  0.710          H  
ATOM   3193 1HG1 ILE A 200       7.641   4.153  34.379  1.00  0.710          H  
ATOM   3194 2HG1 ILE A 200       6.028   3.745  33.798  1.00  0.710          H  
ATOM   3195 1HG2 ILE A 200       9.300   3.718  31.768  1.00  0.710          H  
ATOM   3196 2HG2 ILE A 200       8.981   5.257  30.973  1.00  0.710          H  
ATOM   3197 3HG2 ILE A 200       9.366   5.217  32.685  1.00  0.710          H  
ATOM   3198 1HD1 ILE A 200       7.279   1.702  34.373  1.00  0.710          H  
ATOM   3199 2HD1 ILE A 200       6.929   1.750  32.635  1.00  0.710          H  
ATOM   3200 3HD1 ILE A 200       8.562   2.119  33.236  1.00  0.710          H  
ATOM   3201  N   LEU A 201       7.597   7.936  31.284  1.00  0.440          N  
ATOM   3202  CA  LEU A 201       7.866   8.744  30.111  1.00  0.470          C  
ATOM   3203  C   LEU A 201       9.362   8.957  29.819  1.00  0.450          C  
ATOM   3204  O   LEU A 201      10.199   9.000  30.734  1.00  0.490          O  
ATOM   3205  CB  LEU A 201       7.168  10.078  30.266  1.00  0.650          C  
ATOM   3206  CG  LEU A 201       5.670  10.062  30.538  1.00  0.650          C  
ATOM   3207  CD1 LEU A 201       5.241  11.421  30.675  1.00  0.650          C  
ATOM   3208  CD2 LEU A 201       4.913   9.434  29.427  1.00  0.650          C  
ATOM   3209  H   LEU A 201       7.806   8.313  32.213  1.00  0.530          H  
ATOM   3210  HA  LEU A 201       7.455   8.240  29.248  1.00  0.560          H  
ATOM   3211 1HB  LEU A 201       7.647  10.621  31.079  1.00  0.780          H  
ATOM   3212 2HB  LEU A 201       7.291  10.607  29.349  1.00  0.780          H  
ATOM   3213  HG  LEU A 201       5.478   9.545  31.469  1.00  0.780          H  
ATOM   3214 1HD1 LEU A 201       4.174  11.448  30.877  1.00  0.780          H  
ATOM   3215 2HD1 LEU A 201       5.777  11.898  31.474  1.00  0.780          H  
ATOM   3216 3HD1 LEU A 201       5.452  11.920  29.744  1.00  0.780          H  
ATOM   3217 1HD2 LEU A 201       3.856   9.483  29.622  1.00  0.780          H  
ATOM   3218 2HD2 LEU A 201       5.120   9.972  28.554  1.00  0.780          H  
ATOM   3219 3HD2 LEU A 201       5.205   8.399  29.295  1.00  0.780          H  
ATOM   3220  N   GLY A 202       9.687   9.149  28.535  1.00  0.440          N  
ATOM   3221  CA  GLY A 202      11.079   9.409  28.140  1.00  0.480          C  
ATOM   3222  C   GLY A 202      11.277   9.844  26.680  1.00  0.450          C  
ATOM   3223  O   GLY A 202      10.378  10.384  26.025  1.00  0.470          O  
ATOM   3224  H   GLY A 202       8.939   9.062  27.837  1.00  0.530          H  
ATOM   3225 1HA  GLY A 202      11.505  10.166  28.799  1.00  0.580          H  
ATOM   3226 2HA  GLY A 202      11.661   8.507  28.321  1.00  0.580          H  
ATOM   3227  N   GLY A 203      12.492   9.637  26.180  1.00  0.470          N  
ATOM   3228  CA  GLY A 203      12.866  10.071  24.836  1.00  0.460          C  
ATOM   3229  C   GLY A 203      13.606  11.388  24.935  1.00  0.480          C  
ATOM   3230  O   GLY A 203      13.504  12.077  25.945  1.00  0.520          O  
ATOM   3231  H   GLY A 203      13.187   9.184  26.762  1.00  0.560          H  
ATOM   3232 1HA  GLY A 203      13.501   9.320  24.366  1.00  0.550          H  
ATOM   3233 2HA  GLY A 203      11.985  10.189  24.215  1.00  0.550          H  
ATOM   3234  N   ALA A 204      14.337  11.746  23.880  1.00  0.480          N  
ATOM   3235  CA  ALA A 204      15.161  12.955  23.862  1.00  0.520          C  
ATOM   3236  C   ALA A 204      14.374  14.235  24.116  1.00  0.570          C  
ATOM   3237  O   ALA A 204      14.907  15.185  24.693  1.00  0.650          O  
ATOM   3238  CB  ALA A 204      15.853  13.079  22.520  1.00  0.710          C  
ATOM   3239  H   ALA A 204      14.332  11.137  23.076  1.00  0.580          H  
ATOM   3240  HA  ALA A 204      15.908  12.857  24.649  1.00  0.620          H  
ATOM   3241 1HB  ALA A 204      16.494  13.958  22.525  1.00  0.850          H  
ATOM   3242 2HB  ALA A 204      16.453  12.190  22.330  1.00  0.850          H  
ATOM   3243 3HB  ALA A 204      15.109  13.186  21.754  1.00  0.850          H  
ATOM   3244  N   ALA A 205      13.128  14.274  23.657  1.00  0.580          N  
ATOM   3245  CA  ALA A 205      12.252  15.432  23.794  1.00  0.690          C  
ATOM   3246  C   ALA A 205      11.920  15.811  25.211  1.00  0.650          C  
ATOM   3247  O   ALA A 205      11.555  16.957  25.497  1.00  0.670          O  
ATOM   3248  CB  ALA A 205      10.925  15.156  23.163  1.00  0.920          C  
ATOM   3249  H   ALA A 205      12.726  13.462  23.180  1.00  0.700          H  
ATOM   3250  HA  ALA A 205      12.741  16.272  23.301  1.00  0.830          H  
ATOM   3251 1HB  ALA A 205      10.314  16.045  23.264  1.00  1.110          H  
ATOM   3252 2HB  ALA A 205      11.032  14.916  22.166  1.00  1.110          H  
ATOM   3253 3HB  ALA A 205      10.455  14.323  23.680  1.00  1.110          H  
ATOM   3254  N   LEU A 206      11.899  14.818  26.080  1.00  0.660          N  
ATOM   3255  CA  LEU A 206      11.400  15.011  27.408  1.00  0.700          C  
ATOM   3256  C   LEU A 206      12.507  15.169  28.421  1.00  0.750          C  
ATOM   3257  O   LEU A 206      13.510  14.453  28.396  1.00  0.750          O  
ATOM   3258  CB  LEU A 206      10.554  13.783  27.751  1.00  0.960          C  
ATOM   3259  CG  LEU A 206       9.702  13.824  29.007  1.00  0.960          C  
ATOM   3260  CD1 LEU A 206       8.563  14.759  28.829  1.00  0.960          C  
ATOM   3261  CD2 LEU A 206       9.215  12.493  29.277  1.00  0.960          C  
ATOM   3262  H   LEU A 206      12.292  13.911  25.823  1.00  0.790          H  
ATOM   3263  HA  LEU A 206      10.794  15.908  27.413  1.00  0.840          H  
ATOM   3264 1HB  LEU A 206       9.901  13.599  26.914  1.00  1.160          H  
ATOM   3265 2HB  LEU A 206      11.226  12.929  27.826  1.00  1.160          H  
ATOM   3266  HG  LEU A 206      10.291  14.185  29.845  1.00  1.160          H  
ATOM   3267 1HD1 LEU A 206       7.984  14.777  29.738  1.00  1.160          H  
ATOM   3268 2HD1 LEU A 206       8.924  15.731  28.615  1.00  1.160          H  
ATOM   3269 3HD1 LEU A 206       7.943  14.429  28.012  1.00  1.160          H  
ATOM   3270 1HD2 LEU A 206       8.607  12.514  30.157  1.00  1.160          H  
ATOM   3271 2HD2 LEU A 206       8.633  12.153  28.428  1.00  1.160          H  
ATOM   3272 3HD2 LEU A 206      10.046  11.832  29.426  1.00  1.160          H  
ATOM   3273  N   THR A 207      12.276  16.065  29.365  1.00  0.890          N  
ATOM   3274  CA  THR A 207      13.160  16.322  30.477  1.00  0.950          C  
ATOM   3275  C   THR A 207      12.376  16.188  31.777  1.00  0.910          C  
ATOM   3276  O   THR A 207      11.136  16.177  31.775  1.00  0.940          O  
ATOM   3277  CB  THR A 207      13.759  17.736  30.374  1.00  1.310          C  
ATOM   3278  OG1 THR A 207      12.715  18.703  30.539  1.00  1.310          O  
ATOM   3279  CG2 THR A 207      14.375  17.931  28.993  1.00  1.310          C  
ATOM   3280  H   THR A 207      11.457  16.644  29.289  1.00  1.070          H  
ATOM   3281  HA  THR A 207      13.966  15.588  30.478  1.00  1.140          H  
ATOM   3282  HB  THR A 207      14.515  17.875  31.142  1.00  1.570          H  
ATOM   3283  HG1 THR A 207      13.101  19.588  30.573  1.00  1.570          H  
ATOM   3284 1HG2 THR A 207      14.793  18.934  28.920  1.00  1.570          H  
ATOM   3285 2HG2 THR A 207      15.166  17.196  28.843  1.00  1.570          H  
ATOM   3286 3HG2 THR A 207      13.619  17.807  28.220  1.00  1.570          H  
ATOM   3287  N   ARG A 208      13.096  16.186  32.906  1.00  0.890          N  
ATOM   3288  CA  ARG A 208      12.476  16.090  34.232  1.00  0.900          C  
ATOM   3289  C   ARG A 208      11.463  17.226  34.441  1.00  0.880          C  
ATOM   3290  O   ARG A 208      10.419  17.030  35.068  1.00  0.860          O  
ATOM   3291  CB  ARG A 208      13.567  16.181  35.307  1.00  1.260          C  
ATOM   3292  CG  ARG A 208      14.590  14.998  35.414  1.00  1.260          C  
ATOM   3293  CD  ARG A 208      14.120  13.865  36.289  1.00  1.260          C  
ATOM   3294  NE  ARG A 208      15.107  12.727  36.331  1.00  1.260          N  
ATOM   3295  CZ  ARG A 208      14.848  11.455  36.750  1.00  1.260          C  
ATOM   3296  NH1 ARG A 208      13.664  11.083  37.198  1.00  1.260          N  
ATOM   3297  NH2 ARG A 208      15.822  10.581  36.662  1.00  1.260          N  
ATOM   3298  H   ARG A 208      14.101  16.211  32.825  1.00  1.070          H  
ATOM   3299  HA  ARG A 208      11.960  15.131  34.311  1.00  1.080          H  
ATOM   3300 1HB  ARG A 208      14.155  17.063  35.115  1.00  1.510          H  
ATOM   3301 2HB  ARG A 208      13.099  16.308  36.280  1.00  1.510          H  
ATOM   3302 1HG  ARG A 208      14.778  14.597  34.424  1.00  1.510          H  
ATOM   3303 2HG  ARG A 208      15.523  15.373  35.832  1.00  1.510          H  
ATOM   3304 1HD  ARG A 208      14.025  14.253  37.297  1.00  1.510          H  
ATOM   3305 2HD  ARG A 208      13.163  13.504  35.955  1.00  1.510          H  
ATOM   3306  HE  ARG A 208      16.074  12.881  35.985  1.00  1.510          H  
ATOM   3307 1HH1 ARG A 208      12.909  11.737  37.257  1.00  1.510          H  
ATOM   3308 2HH1 ARG A 208      13.508  10.113  37.474  1.00  1.510          H  
ATOM   3309 1HH2 ARG A 208      16.727  10.902  36.289  1.00  1.510          H  
ATOM   3310 2HH2 ARG A 208      15.679   9.586  36.903  1.00  1.510          H  
ATOM   3311  N   ALA A 209      11.777  18.410  33.895  1.00  0.920          N  
ATOM   3312  CA  ALA A 209      10.913  19.587  33.993  1.00  0.950          C  
ATOM   3313  C   ALA A 209       9.546  19.367  33.337  1.00  0.870          C  
ATOM   3314  O   ALA A 209       8.536  19.894  33.821  1.00  0.930          O  
ATOM   3315  CB  ALA A 209      11.586  20.783  33.343  1.00  1.320          C  
ATOM   3316  H   ALA A 209      12.663  18.495  33.419  1.00  1.100          H  
ATOM   3317  HA  ALA A 209      10.748  19.796  35.051  1.00  1.140          H  
ATOM   3318 1HB  ALA A 209      10.941  21.649  33.445  1.00  1.580          H  
ATOM   3319 2HB  ALA A 209      12.533  20.979  33.823  1.00  1.580          H  
ATOM   3320 3HB  ALA A 209      11.747  20.578  32.288  1.00  1.580          H  
ATOM   3321  N   TYR A 210       9.508  18.629  32.219  1.00  0.880          N  
ATOM   3322  CA  TYR A 210       8.253  18.422  31.524  1.00  0.890          C  
ATOM   3323  C   TYR A 210       7.452  17.405  32.275  1.00  0.800          C  
ATOM   3324  O   TYR A 210       6.226  17.475  32.302  1.00  0.820          O  
ATOM   3325  CB  TYR A 210       8.466  17.986  30.093  1.00  1.240          C  
ATOM   3326  CG  TYR A 210       8.874  19.072  29.130  1.00  1.240          C  
ATOM   3327  CD1 TYR A 210      10.152  19.095  28.595  1.00  1.240          C  
ATOM   3328  CD2 TYR A 210       7.955  20.046  28.764  1.00  1.240          C  
ATOM   3329  CE1 TYR A 210      10.512  20.077  27.699  1.00  1.240          C  
ATOM   3330  CE2 TYR A 210       8.317  21.034  27.868  1.00  1.240          C  
ATOM   3331  CZ  TYR A 210       9.592  21.050  27.336  1.00  1.240          C  
ATOM   3332  OH  TYR A 210       9.954  22.036  26.445  1.00  1.240          O  
ATOM   3333  H   TYR A 210      10.342  18.165  31.864  1.00  1.060          H  
ATOM   3334  HA  TYR A 210       7.690  19.357  31.526  1.00  1.070          H  
ATOM   3335 1HB  TYR A 210       9.265  17.258  30.112  1.00  1.490          H  
ATOM   3336 2HB  TYR A 210       7.567  17.501  29.715  1.00  1.490          H  
ATOM   3337  HD1 TYR A 210      10.868  18.343  28.869  1.00  1.490          H  
ATOM   3338  HD2 TYR A 210       6.945  20.035  29.180  1.00  1.490          H  
ATOM   3339  HE1 TYR A 210      11.517  20.084  27.279  1.00  1.490          H  
ATOM   3340  HE2 TYR A 210       7.595  21.799  27.580  1.00  1.490          H  
ATOM   3341  HH  TYR A 210      10.871  21.908  26.183  1.00  1.490          H  
ATOM   3342  N   VAL A 211       8.137  16.433  32.870  1.00  0.780          N  
ATOM   3343  CA  VAL A 211       7.408  15.469  33.662  1.00  0.800          C  
ATOM   3344  C   VAL A 211       6.749  16.152  34.838  1.00  0.750          C  
ATOM   3345  O   VAL A 211       5.593  15.852  35.139  1.00  0.780          O  
ATOM   3346  CB  VAL A 211       8.218  14.242  34.047  1.00  1.110          C  
ATOM   3347  CG1 VAL A 211       7.461  13.404  35.086  1.00  1.110          C  
ATOM   3348  CG2 VAL A 211       8.350  13.428  32.773  1.00  1.110          C  
ATOM   3349  H   VAL A 211       9.155  16.385  32.737  1.00  0.940          H  
ATOM   3350  HA  VAL A 211       6.621  15.076  33.046  1.00  0.960          H  
ATOM   3351  HB  VAL A 211       9.195  14.522  34.456  1.00  1.330          H  
ATOM   3352 1HG1 VAL A 211       8.022  12.508  35.313  1.00  1.330          H  
ATOM   3353 2HG1 VAL A 211       7.319  13.967  36.008  1.00  1.330          H  
ATOM   3354 3HG1 VAL A 211       6.497  13.133  34.692  1.00  1.330          H  
ATOM   3355 1HG2 VAL A 211       8.860  12.512  32.934  1.00  1.330          H  
ATOM   3356 2HG2 VAL A 211       7.366  13.194  32.407  1.00  1.330          H  
ATOM   3357 3HG2 VAL A 211       8.881  14.021  32.033  1.00  1.330          H  
ATOM   3358  N   GLU A 212       7.424  17.095  35.497  1.00  0.750          N  
ATOM   3359  CA  GLU A 212       6.734  17.746  36.597  1.00  0.850          C  
ATOM   3360  C   GLU A 212       5.416  18.373  36.087  1.00  0.820          C  
ATOM   3361  O   GLU A 212       4.391  18.288  36.764  1.00  1.140          O  
ATOM   3362  CB  GLU A 212       7.572  18.861  37.226  1.00  1.150          C  
ATOM   3363  CG  GLU A 212       8.836  18.439  37.974  1.00  1.150          C  
ATOM   3364  CD  GLU A 212       9.464  19.626  38.662  1.00  1.150          C  
ATOM   3365  OE1 GLU A 212       8.727  20.555  38.925  1.00  1.150          O  
ATOM   3366  OE2 GLU A 212      10.652  19.645  38.893  1.00  1.150          O  
ATOM   3367  H   GLU A 212       8.404  17.301  35.269  1.00  0.900          H  
ATOM   3368  HA  GLU A 212       6.499  17.000  37.355  1.00  1.020          H  
ATOM   3369 1HB  GLU A 212       7.879  19.556  36.441  1.00  1.380          H  
ATOM   3370 2HB  GLU A 212       6.948  19.415  37.922  1.00  1.380          H  
ATOM   3371 1HG  GLU A 212       8.598  17.674  38.707  1.00  1.380          H  
ATOM   3372 2HG  GLU A 212       9.548  18.016  37.267  1.00  1.380          H  
ATOM   3373  N   GLU A 213       5.411  18.976  34.880  1.00  0.980          N  
ATOM   3374  CA  GLU A 213       4.143  19.504  34.351  1.00  0.990          C  
ATOM   3375  C   GLU A 213       3.116  18.394  34.012  1.00  0.870          C  
ATOM   3376  O   GLU A 213       1.926  18.518  34.302  1.00  0.900          O  
ATOM   3377  CB  GLU A 213       4.349  20.316  33.066  1.00  1.380          C  
ATOM   3378  CG  GLU A 213       5.079  21.649  33.196  1.00  1.380          C  
ATOM   3379  CD  GLU A 213       5.129  22.387  31.850  1.00  1.380          C  
ATOM   3380  OE1 GLU A 213       4.718  21.796  30.859  1.00  1.380          O  
ATOM   3381  OE2 GLU A 213       5.550  23.515  31.816  1.00  1.380          O  
ATOM   3382  H   GLU A 213       6.301  19.109  34.382  1.00  1.180          H  
ATOM   3383  HA  GLU A 213       3.704  20.151  35.109  1.00  1.190          H  
ATOM   3384 1HB  GLU A 213       4.907  19.710  32.354  1.00  1.660          H  
ATOM   3385 2HB  GLU A 213       3.377  20.519  32.618  1.00  1.660          H  
ATOM   3386 1HG  GLU A 213       4.568  22.270  33.930  1.00  1.660          H  
ATOM   3387 2HG  GLU A 213       6.095  21.463  33.551  1.00  1.660          H  
ATOM   3388  N   LEU A 214       3.578  17.289  33.424  1.00  0.780          N  
ATOM   3389  CA  LEU A 214       2.724  16.160  33.014  1.00  0.720          C  
ATOM   3390  C   LEU A 214       2.049  15.512  34.232  1.00  0.690          C  
ATOM   3391  O   LEU A 214       0.861  15.151  34.216  1.00  0.690          O  
ATOM   3392  CB  LEU A 214       3.608  15.183  32.224  1.00  1.030          C  
ATOM   3393  CG  LEU A 214       4.088  15.727  30.808  1.00  1.030          C  
ATOM   3394  CD1 LEU A 214       5.176  14.902  30.261  1.00  1.030          C  
ATOM   3395  CD2 LEU A 214       2.982  15.640  29.841  1.00  1.030          C  
ATOM   3396  H   LEU A 214       4.575  17.267  33.184  1.00  0.940          H  
ATOM   3397  HA  LEU A 214       1.944  16.544  32.367  1.00  0.860          H  
ATOM   3398 1HB  LEU A 214       4.468  14.966  32.818  1.00  1.240          H  
ATOM   3399 2HB  LEU A 214       3.078  14.273  32.075  1.00  1.240          H  
ATOM   3400  HG  LEU A 214       4.413  16.757  30.908  1.00  1.240          H  
ATOM   3401 1HD1 LEU A 214       5.477  15.291  29.287  1.00  1.240          H  
ATOM   3402 2HD1 LEU A 214       6.018  14.915  30.925  1.00  1.240          H  
ATOM   3403 3HD1 LEU A 214       4.810  13.933  30.155  1.00  1.240          H  
ATOM   3404 1HD2 LEU A 214       3.319  16.017  28.873  1.00  1.240          H  
ATOM   3405 2HD2 LEU A 214       2.684  14.616  29.734  1.00  1.240          H  
ATOM   3406 3HD2 LEU A 214       2.162  16.210  30.186  1.00  1.240          H  
ATOM   3407  N   ARG A 215       2.782  15.489  35.329  1.00  0.700          N  
ATOM   3408  CA  ARG A 215       2.348  14.994  36.624  1.00  0.710          C  
ATOM   3409  C   ARG A 215       1.126  15.758  37.163  1.00  0.750          C  
ATOM   3410  O   ARG A 215       0.463  15.278  38.078  1.00  0.830          O  
ATOM   3411  CB  ARG A 215       3.495  15.069  37.612  1.00  0.990          C  
ATOM   3412  CG  ARG A 215       3.234  14.495  38.984  1.00  0.990          C  
ATOM   3413  CD  ARG A 215       4.472  14.472  39.767  1.00  0.990          C  
ATOM   3414  NE  ARG A 215       4.961  15.806  40.046  1.00  0.990          N  
ATOM   3415  CZ  ARG A 215       6.210  16.095  40.456  1.00  0.990          C  
ATOM   3416  NH1 ARG A 215       7.094  15.128  40.624  1.00  0.990          N  
ATOM   3417  NH2 ARG A 215       6.539  17.355  40.688  1.00  0.990          N  
ATOM   3418  H   ARG A 215       3.758  15.787  35.241  1.00  0.840          H  
ATOM   3419  HA  ARG A 215       2.065  13.950  36.513  1.00  0.850          H  
ATOM   3420 1HB  ARG A 215       4.363  14.556  37.194  1.00  1.190          H  
ATOM   3421 2HB  ARG A 215       3.772  16.107  37.744  1.00  1.190          H  
ATOM   3422 1HG  ARG A 215       2.522  15.120  39.518  1.00  1.190          H  
ATOM   3423 2HG  ARG A 215       2.838  13.480  38.896  1.00  1.190          H  
ATOM   3424 1HD  ARG A 215       4.291  13.968  40.715  1.00  1.190          H  
ATOM   3425 2HD  ARG A 215       5.232  13.938  39.198  1.00  1.190          H  
ATOM   3426  HE  ARG A 215       4.313  16.578  39.921  1.00  1.190          H  
ATOM   3427 1HH1 ARG A 215       6.836  14.169  40.437  1.00  1.190          H  
ATOM   3428 2HH1 ARG A 215       8.035  15.329  40.933  1.00  1.190          H  
ATOM   3429 1HH2 ARG A 215       5.856  18.091  40.553  1.00  1.190          H  
ATOM   3430 2HH2 ARG A 215       7.471  17.590  40.991  1.00  1.190          H  
ATOM   3431  N   SER A 216       0.878  16.993  36.684  1.00  0.770          N  
ATOM   3432  CA  SER A 216      -0.262  17.791  37.136  1.00  0.840          C  
ATOM   3433  C   SER A 216      -1.511  17.562  36.266  1.00  0.840          C  
ATOM   3434  O   SER A 216      -2.576  18.134  36.528  1.00  0.900          O  
ATOM   3435  CB  SER A 216       0.086  19.272  37.140  1.00  1.150          C  
ATOM   3436  OG  SER A 216       1.095  19.567  38.077  1.00  1.150          O  
ATOM   3437  H   SER A 216       1.450  17.388  35.935  1.00  0.920          H  
ATOM   3438  HA  SER A 216      -0.500  17.493  38.156  1.00  1.010          H  
ATOM   3439 1HB  SER A 216       0.420  19.561  36.143  1.00  1.380          H  
ATOM   3440 2HB  SER A 216      -0.805  19.853  37.366  1.00  1.380          H  
ATOM   3441  HG  SER A 216       1.232  20.514  38.027  1.00  1.380          H  
ATOM   3442  N   ILE A 217      -1.371  16.748  35.215  1.00  0.840          N  
ATOM   3443  CA  ILE A 217      -2.454  16.416  34.294  1.00  0.860          C  
ATOM   3444  C   ILE A 217      -3.147  15.147  34.774  1.00  0.890          C  
ATOM   3445  O   ILE A 217      -4.376  15.043  34.786  1.00  0.910          O  
ATOM   3446  CB  ILE A 217      -1.924  16.170  32.853  1.00  1.200          C  
ATOM   3447  CG1 ILE A 217      -1.136  17.416  32.308  1.00  1.200          C  
ATOM   3448  CG2 ILE A 217      -3.067  15.761  31.900  1.00  1.200          C  
ATOM   3449  CD1 ILE A 217      -1.886  18.725  32.255  1.00  1.200          C  
ATOM   3450  H   ILE A 217      -0.461  16.317  35.054  1.00  1.010          H  
ATOM   3451  HA  ILE A 217      -3.187  17.220  34.293  1.00  1.030          H  
ATOM   3452  HB  ILE A 217      -1.213  15.349  32.881  1.00  1.440          H  
ATOM   3453 1HG1 ILE A 217      -0.261  17.565  32.941  1.00  1.440          H  
ATOM   3454 2HG1 ILE A 217      -0.798  17.180  31.303  1.00  1.440          H  
ATOM   3455 1HG2 ILE A 217      -2.654  15.564  30.914  1.00  1.440          H  
ATOM   3456 2HG2 ILE A 217      -3.553  14.860  32.267  1.00  1.440          H  
ATOM   3457 3HG2 ILE A 217      -3.807  16.554  31.829  1.00  1.440          H  
ATOM   3458 1HD1 ILE A 217      -1.223  19.496  31.862  1.00  1.440          H  
ATOM   3459 2HD1 ILE A 217      -2.754  18.636  31.606  1.00  1.440          H  
ATOM   3460 3HD1 ILE A 217      -2.206  19.010  33.255  1.00  1.440          H  
ATOM   3461  N   TYR A 218      -2.326  14.163  35.124  1.00  0.940          N  
ATOM   3462  CA  TYR A 218      -2.794  12.845  35.533  1.00  1.010          C  
ATOM   3463  C   TYR A 218      -2.262  12.526  36.950  1.00  0.990          C  
ATOM   3464  O   TYR A 218      -1.646  13.386  37.562  1.00  1.350          O  
ATOM   3465  CB  TYR A 218      -2.242  11.902  34.427  1.00  1.390          C  
ATOM   3466  CG  TYR A 218      -2.482  10.455  34.511  1.00  1.390          C  
ATOM   3467  CD1 TYR A 218      -3.676   9.957  34.079  1.00  1.390          C  
ATOM   3468  CD2 TYR A 218      -1.532   9.618  35.061  1.00  1.390          C  
ATOM   3469  CE1 TYR A 218      -3.961   8.648  34.243  1.00  1.390          C  
ATOM   3470  CE2 TYR A 218      -1.812   8.302  35.209  1.00  1.390          C  
ATOM   3471  CZ  TYR A 218      -3.053   7.822  34.811  1.00  1.390          C  
ATOM   3472  OH  TYR A 218      -3.402   6.529  34.987  1.00  1.390          O  
ATOM   3473  H   TYR A 218      -1.325  14.351  35.066  1.00  1.130          H  
ATOM   3474  HA  TYR A 218      -3.871  12.828  35.533  1.00  1.210          H  
ATOM   3475 1HB  TYR A 218      -2.723  12.216  33.532  1.00  1.660          H  
ATOM   3476 2HB  TYR A 218      -1.176  12.077  34.324  1.00  1.660          H  
ATOM   3477  HD1 TYR A 218      -4.397  10.613  33.648  1.00  1.660          H  
ATOM   3478  HD2 TYR A 218      -0.576  10.008  35.395  1.00  1.660          H  
ATOM   3479  HE1 TYR A 218      -4.926   8.256  33.942  1.00  1.660          H  
ATOM   3480  HE2 TYR A 218      -1.074   7.653  35.663  1.00  1.660          H  
ATOM   3481  HH  TYR A 218      -4.375   6.455  34.910  1.00  1.660          H  
ATOM   3482  N   PRO A 219      -2.578  11.363  37.550  1.00  1.210          N  
ATOM   3483  CA  PRO A 219      -1.910  10.816  38.710  1.00  1.410          C  
ATOM   3484  C   PRO A 219      -0.453  10.539  38.364  1.00  1.190          C  
ATOM   3485  O   PRO A 219       0.073  11.128  37.434  1.00  2.180          O  
ATOM   3486  CB  PRO A 219      -2.746   9.584  39.047  1.00  2.110          C  
ATOM   3487  CG  PRO A 219      -4.142   9.941  38.556  1.00  2.110          C  
ATOM   3488  CD  PRO A 219      -3.944  10.784  37.345  1.00  2.110          C  
ATOM   3489  HA  PRO A 219      -1.964  11.548  39.531  1.00  1.690          H  
ATOM   3490 1HB  PRO A 219      -2.326   8.698  38.540  1.00  2.540          H  
ATOM   3491 2HB  PRO A 219      -2.701   9.381  40.132  1.00  2.540          H  
ATOM   3492 1HG  PRO A 219      -4.701   9.018  38.328  1.00  2.540          H  
ATOM   3493 2HG  PRO A 219      -4.701  10.460  39.348  1.00  2.540          H  
ATOM   3494 1HD  PRO A 219      -4.013  10.118  36.574  1.00  2.540          H  
ATOM   3495 2HD  PRO A 219      -4.710  11.569  37.298  1.00  2.540          H  
ATOM   3496  N   GLU A 220       0.234   9.772  39.175  1.00  0.700          N  
ATOM   3497  CA  GLU A 220       1.686   9.696  39.114  1.00  0.600          C  
ATOM   3498  C   GLU A 220       2.289   9.411  37.721  1.00  0.580          C  
ATOM   3499  O   GLU A 220       1.976   8.394  37.083  1.00  0.730          O  
ATOM   3500  CB  GLU A 220       2.120   8.600  40.085  1.00  0.880          C  
ATOM   3501  CG  GLU A 220       1.649   8.813  41.541  1.00  0.880          C  
ATOM   3502  CD  GLU A 220       0.276   8.261  41.811  1.00  0.880          C  
ATOM   3503  OE1 GLU A 220      -0.322   7.761  40.879  1.00  0.880          O  
ATOM   3504  OE2 GLU A 220      -0.185   8.327  42.909  1.00  0.880          O  
ATOM   3505  H   GLU A 220      -0.252   9.234  39.891  1.00  0.840          H  
ATOM   3506  HA  GLU A 220       2.083  10.650  39.459  1.00  0.720          H  
ATOM   3507 1HB  GLU A 220       1.780   7.627  39.732  1.00  1.060          H  
ATOM   3508 2HB  GLU A 220       3.192   8.579  40.121  1.00  1.060          H  
ATOM   3509 1HG  GLU A 220       2.360   8.329  42.216  1.00  1.060          H  
ATOM   3510 2HG  GLU A 220       1.643   9.877  41.759  1.00  1.060          H  
ATOM   3511  N   VAL A 221       3.188  10.324  37.308  1.00  0.770          N  
ATOM   3512  CA  VAL A 221       3.924  10.288  36.042  1.00  0.940          C  
ATOM   3513  C   VAL A 221       5.410  10.380  36.394  1.00  0.680          C  
ATOM   3514  O   VAL A 221       5.832  11.312  37.084  1.00  0.670          O  
ATOM   3515  CB  VAL A 221       3.548  11.461  35.108  1.00  1.250          C  
ATOM   3516  CG1 VAL A 221       4.311  11.348  33.829  1.00  1.250          C  
ATOM   3517  CG2 VAL A 221       2.073  11.479  34.818  1.00  1.250          C  
ATOM   3518  H   VAL A 221       3.356  11.101  37.929  1.00  0.920          H  
ATOM   3519  HA  VAL A 221       3.737   9.341  35.535  1.00  1.130          H  
ATOM   3520  HB  VAL A 221       3.841  12.396  35.582  1.00  1.500          H  
ATOM   3521 1HG1 VAL A 221       4.051  12.189  33.201  1.00  1.500          H  
ATOM   3522 2HG1 VAL A 221       5.378  11.347  34.002  1.00  1.500          H  
ATOM   3523 3HG1 VAL A 221       4.034  10.415  33.335  1.00  1.500          H  
ATOM   3524 1HG2 VAL A 221       1.845  12.313  34.172  1.00  1.500          H  
ATOM   3525 2HG2 VAL A 221       1.781  10.552  34.340  1.00  1.500          H  
ATOM   3526 3HG2 VAL A 221       1.535  11.592  35.726  1.00  1.500          H  
ATOM   3527  N   TYR A 222       6.194   9.457  35.861  1.00  0.600          N  
ATOM   3528  CA  TYR A 222       7.614   9.327  36.139  1.00  0.600          C  
ATOM   3529  C   TYR A 222       8.497   9.595  34.933  1.00  0.570          C  
ATOM   3530  O   TYR A 222       8.114   9.345  33.787  1.00  0.680          O  
ATOM   3531  CB  TYR A 222       7.858   7.903  36.615  1.00  0.840          C  
ATOM   3532  CG  TYR A 222       7.108   7.603  37.842  1.00  0.840          C  
ATOM   3533  CD1 TYR A 222       5.774   7.201  37.751  1.00  0.840          C  
ATOM   3534  CD2 TYR A 222       7.712   7.729  39.057  1.00  0.840          C  
ATOM   3535  CE1 TYR A 222       5.068   6.963  38.879  1.00  0.840          C  
ATOM   3536  CE2 TYR A 222       7.000   7.470  40.176  1.00  0.840          C  
ATOM   3537  CZ  TYR A 222       5.694   7.108  40.102  1.00  0.840          C  
ATOM   3538  OH  TYR A 222       5.012   6.881  41.245  1.00  0.840          O  
ATOM   3539  H   TYR A 222       5.761   8.769  35.250  1.00  0.720          H  
ATOM   3540  HA  TYR A 222       7.879  10.038  36.923  1.00  0.720          H  
ATOM   3541 1HB  TYR A 222       7.552   7.195  35.841  1.00  1.010          H  
ATOM   3542 2HB  TYR A 222       8.917   7.759  36.807  1.00  1.010          H  
ATOM   3543  HD1 TYR A 222       5.289   7.090  36.780  1.00  1.010          H  
ATOM   3544  HD2 TYR A 222       8.754   8.035  39.130  1.00  1.010          H  
ATOM   3545  HE1 TYR A 222       4.023   6.663  38.818  1.00  1.010          H  
ATOM   3546  HE2 TYR A 222       7.462   7.559  41.141  1.00  1.010          H  
ATOM   3547  HH  TYR A 222       5.612   7.020  42.014  1.00  1.010          H  
ATOM   3548  N   TYR A 223       9.710  10.063  35.193  1.00  0.700          N  
ATOM   3549  CA  TYR A 223      10.666  10.316  34.122  1.00  0.670          C  
ATOM   3550  C   TYR A 223      11.845   9.380  34.179  1.00  0.640          C  
ATOM   3551  O   TYR A 223      12.409   9.174  35.256  1.00  0.790          O  
ATOM   3552  CB  TYR A 223      11.235  11.722  34.222  1.00  0.950          C  
ATOM   3553  CG  TYR A 223      12.195  12.065  33.110  1.00  0.950          C  
ATOM   3554  CD1 TYR A 223      11.744  12.362  31.861  1.00  0.950          C  
ATOM   3555  CD2 TYR A 223      13.515  12.093  33.353  1.00  0.950          C  
ATOM   3556  CE1 TYR A 223      12.634  12.690  30.883  1.00  0.950          C  
ATOM   3557  CE2 TYR A 223      14.393  12.436  32.397  1.00  0.950          C  
ATOM   3558  CZ  TYR A 223      13.974  12.740  31.167  1.00  0.950          C  
ATOM   3559  OH  TYR A 223      14.907  13.099  30.209  1.00  0.950          O  
ATOM   3560  H   TYR A 223       9.971  10.246  36.152  1.00  0.840          H  
ATOM   3561  HA  TYR A 223      10.173  10.176  33.157  1.00  0.800          H  
ATOM   3562 1HB  TYR A 223      10.484  12.456  34.282  1.00  1.140          H  
ATOM   3563 2HB  TYR A 223      11.781  11.790  35.149  1.00  1.140          H  
ATOM   3564  HD1 TYR A 223      10.695  12.332  31.647  1.00  1.140          H  
ATOM   3565  HD2 TYR A 223      13.865  11.848  34.311  1.00  1.140          H  
ATOM   3566  HE1 TYR A 223      12.290  12.915  29.900  1.00  1.140          H  
ATOM   3567  HE2 TYR A 223      15.429  12.470  32.620  1.00  1.140          H  
ATOM   3568  HH  TYR A 223      14.467  13.470  29.412  1.00  1.140          H  
ATOM   3569  N   ALA A 224      12.217   8.824  33.031  1.00  0.540          N  
ATOM   3570  CA  ALA A 224      13.416   7.996  32.956  1.00  0.570          C  
ATOM   3571  C   ALA A 224      14.468   8.679  32.080  1.00  0.590          C  
ATOM   3572  O   ALA A 224      14.142   9.220  31.023  1.00  0.600          O  
ATOM   3573  CB  ALA A 224      13.072   6.625  32.391  1.00  0.790          C  
ATOM   3574  H   ALA A 224      11.637   8.992  32.198  1.00  0.650          H  
ATOM   3575  HA  ALA A 224      13.827   7.885  33.957  1.00  0.680          H  
ATOM   3576 1HB  ALA A 224      13.962   6.013  32.345  1.00  0.940          H  
ATOM   3577 2HB  ALA A 224      12.346   6.151  33.026  1.00  0.940          H  
ATOM   3578 3HB  ALA A 224      12.660   6.741  31.389  1.00  0.940          H  
ATOM   3579  N   GLU A 225      15.745   8.590  32.471  1.00  0.680          N  
ATOM   3580  CA  GLU A 225      16.843   9.148  31.667  1.00  0.770          C  
ATOM   3581  C   GLU A 225      17.432   8.127  30.689  1.00  0.780          C  
ATOM   3582  O   GLU A 225      18.343   8.444  29.922  1.00  0.920          O  
ATOM   3583  CB  GLU A 225      17.959   9.694  32.577  1.00  1.040          C  
ATOM   3584  CG  GLU A 225      17.547  10.904  33.402  1.00  1.040          C  
ATOM   3585  CD  GLU A 225      18.587  11.432  34.375  1.00  1.040          C  
ATOM   3586  OE1 GLU A 225      19.757  11.239  34.144  1.00  1.040          O  
ATOM   3587  OE2 GLU A 225      18.189  12.011  35.378  1.00  1.040          O  
ATOM   3588  H   GLU A 225      15.981   8.143  33.369  1.00  0.820          H  
ATOM   3589  HA  GLU A 225      16.446   9.979  31.084  1.00  0.920          H  
ATOM   3590 1HB  GLU A 225      18.277   8.909  33.268  1.00  1.250          H  
ATOM   3591 2HB  GLU A 225      18.821   9.971  31.972  1.00  1.250          H  
ATOM   3592 1HG  GLU A 225      17.367  11.692  32.690  1.00  1.250          H  
ATOM   3593 2HG  GLU A 225      16.616  10.688  33.922  1.00  1.250          H  
ATOM   3594  N   ASP A 226      16.929   6.899  30.756  1.00  0.700          N  
ATOM   3595  CA  ASP A 226      17.404   5.774  29.951  1.00  0.750          C  
ATOM   3596  C   ASP A 226      16.407   4.623  29.891  1.00  0.660          C  
ATOM   3597  O   ASP A 226      15.482   4.521  30.705  1.00  0.640          O  
ATOM   3598  CB  ASP A 226      18.746   5.234  30.500  1.00  1.030          C  
ATOM   3599  CG  ASP A 226      19.553   4.343  29.484  1.00  1.030          C  
ATOM   3600  OD1 ASP A 226      19.100   4.196  28.363  1.00  1.030          O  
ATOM   3601  OD2 ASP A 226      20.547   3.772  29.867  1.00  1.030          O  
ATOM   3602  H   ASP A 226      16.166   6.761  31.401  1.00  0.840          H  
ATOM   3603  HA  ASP A 226      17.567   6.132  28.933  1.00  0.900          H  
ATOM   3604 1HB  ASP A 226      19.377   6.076  30.784  1.00  1.240          H  
ATOM   3605 2HB  ASP A 226      18.561   4.659  31.403  1.00  1.240          H  
ATOM   3606  N   ALA A 227      16.625   3.741  28.928  1.00  0.650          N  
ATOM   3607  CA  ALA A 227      15.860   2.514  28.780  1.00  0.630          C  
ATOM   3608  C   ALA A 227      16.029   1.627  30.013  1.00  0.560          C  
ATOM   3609  O   ALA A 227      15.086   0.979  30.474  1.00  0.580          O  
ATOM   3610  CB  ALA A 227      16.312   1.795  27.529  1.00  0.890          C  
ATOM   3611  H   ALA A 227      17.417   3.932  28.309  1.00  0.780          H  
ATOM   3612  HA  ALA A 227      14.806   2.772  28.692  1.00  0.760          H  
ATOM   3613 1HB  ALA A 227      15.756   0.914  27.414  1.00  1.070          H  
ATOM   3614 2HB  ALA A 227      16.159   2.438  26.663  1.00  1.070          H  
ATOM   3615 3HB  ALA A 227      17.369   1.548  27.614  1.00  1.070          H  
ATOM   3616  N   PHE A 228      17.227   1.603  30.579  1.00  0.530          N  
ATOM   3617  CA  PHE A 228      17.423   0.773  31.749  1.00  0.520          C  
ATOM   3618  C   PHE A 228      16.615   1.337  32.912  1.00  0.520          C  
ATOM   3619  O   PHE A 228      15.953   0.598  33.637  1.00  0.550          O  
ATOM   3620  CB  PHE A 228      18.879   0.611  32.116  1.00  0.730          C  
ATOM   3621  CG  PHE A 228      19.027  -0.404  33.192  1.00  0.730          C  
ATOM   3622  CD1 PHE A 228      18.893  -1.752  32.872  1.00  0.730          C  
ATOM   3623  CD2 PHE A 228      19.277  -0.054  34.504  1.00  0.730          C  
ATOM   3624  CE1 PHE A 228      19.006  -2.716  33.830  1.00  0.730          C  
ATOM   3625  CE2 PHE A 228      19.393  -1.029  35.472  1.00  0.730          C  
ATOM   3626  CZ  PHE A 228      19.257  -2.361  35.131  1.00  0.730          C  
ATOM   3627  H   PHE A 228      17.991   2.143  30.180  1.00  0.640          H  
ATOM   3628  HA  PHE A 228      17.028  -0.218  31.535  1.00  0.620          H  
ATOM   3629 1HB  PHE A 228      19.448   0.293  31.244  1.00  0.880          H  
ATOM   3630 2HB  PHE A 228      19.291   1.560  32.461  1.00  0.880          H  
ATOM   3631  HD1 PHE A 228      18.694  -2.039  31.841  1.00  0.880          H  
ATOM   3632  HD2 PHE A 228      19.380   0.999  34.774  1.00  0.880          H  
ATOM   3633  HE1 PHE A 228      18.895  -3.766  33.561  1.00  0.880          H  
ATOM   3634  HE2 PHE A 228      19.590  -0.749  36.509  1.00  0.880          H  
ATOM   3635  HZ  PHE A 228      19.348  -3.131  35.897  1.00  0.880          H  
ATOM   3636  N   GLU A 229      16.671   2.654  33.110  1.00  0.540          N  
ATOM   3637  CA  GLU A 229      15.897   3.270  34.183  1.00  0.560          C  
ATOM   3638  C   GLU A 229      14.408   2.968  33.987  1.00  0.540          C  
ATOM   3639  O   GLU A 229      13.691   2.740  34.964  1.00  0.580          O  
ATOM   3640  CB  GLU A 229      16.157   4.766  34.294  1.00  0.780          C  
ATOM   3641  CG  GLU A 229      15.437   5.431  35.484  1.00  0.780          C  
ATOM   3642  CD  GLU A 229      15.850   6.853  35.662  1.00  0.780          C  
ATOM   3643  OE1 GLU A 229      16.639   7.294  34.865  1.00  0.780          O  
ATOM   3644  OE2 GLU A 229      15.393   7.505  36.575  1.00  0.780          O  
ATOM   3645  H   GLU A 229      17.247   3.219  32.508  1.00  0.650          H  
ATOM   3646  HA  GLU A 229      16.209   2.821  35.126  1.00  0.670          H  
ATOM   3647 1HB  GLU A 229      17.226   4.935  34.415  1.00  0.930          H  
ATOM   3648 2HB  GLU A 229      15.857   5.260  33.378  1.00  0.930          H  
ATOM   3649 1HG  GLU A 229      14.358   5.401  35.312  1.00  0.930          H  
ATOM   3650 2HG  GLU A 229      15.648   4.868  36.393  1.00  0.930          H  
ATOM   3651  N   GLY A 230      13.940   2.941  32.728  1.00  0.510          N  
ATOM   3652  CA  GLY A 230      12.553   2.584  32.451  1.00  0.490          C  
ATOM   3653  C   GLY A 230      12.249   1.191  33.044  1.00  0.470          C  
ATOM   3654  O   GLY A 230      11.161   0.963  33.586  1.00  0.470          O  
ATOM   3655  H   GLY A 230      14.559   3.221  31.959  1.00  0.610          H  
ATOM   3656 1HA  GLY A 230      11.886   3.330  32.877  1.00  0.590          H  
ATOM   3657 2HA  GLY A 230      12.396   2.573  31.373  1.00  0.590          H  
ATOM   3658  N   LEU A 231      13.221   0.260  32.985  1.00  0.510          N  
ATOM   3659  CA  LEU A 231      13.025  -1.048  33.619  1.00  0.510          C  
ATOM   3660  C   LEU A 231      12.896  -0.874  35.113  1.00  0.510          C  
ATOM   3661  O   LEU A 231      12.004  -1.452  35.744  1.00  0.510          O  
ATOM   3662  CB  LEU A 231      14.182  -2.029  33.402  1.00  0.710          C  
ATOM   3663  CG  LEU A 231      14.050  -3.426  34.170  1.00  0.710          C  
ATOM   3664  CD1 LEU A 231      12.836  -4.161  33.689  1.00  0.710          C  
ATOM   3665  CD2 LEU A 231      15.319  -4.272  33.986  1.00  0.710          C  
ATOM   3666  H   LEU A 231      14.090   0.481  32.481  1.00  0.610          H  
ATOM   3667  HA  LEU A 231      12.107  -1.472  33.225  1.00  0.610          H  
ATOM   3668 1HB  LEU A 231      14.231  -2.210  32.358  1.00  0.860          H  
ATOM   3669 2HB  LEU A 231      15.109  -1.581  33.719  1.00  0.860          H  
ATOM   3670  HG  LEU A 231      13.924  -3.233  35.239  1.00  0.860          H  
ATOM   3671 1HD1 LEU A 231      12.740  -5.073  34.211  1.00  0.860          H  
ATOM   3672 2HD1 LEU A 231      11.946  -3.578  33.863  1.00  0.860          H  
ATOM   3673 3HD1 LEU A 231      12.961  -4.357  32.645  1.00  0.860          H  
ATOM   3674 1HD2 LEU A 231      15.216  -5.202  34.543  1.00  0.860          H  
ATOM   3675 2HD2 LEU A 231      15.475  -4.508  32.956  1.00  0.860          H  
ATOM   3676 3HD2 LEU A 231      16.174  -3.716  34.367  1.00  0.860          H  
ATOM   3677  N   ALA A 232      13.794  -0.073  35.693  1.00  0.550          N  
ATOM   3678  CA  ALA A 232      13.745   0.116  37.130  1.00  0.600          C  
ATOM   3679  C   ALA A 232      12.366   0.621  37.517  1.00  0.590          C  
ATOM   3680  O   ALA A 232      11.795   0.123  38.482  1.00  0.630          O  
ATOM   3681  CB  ALA A 232      14.815   1.088  37.593  1.00  0.820          C  
ATOM   3682  H   ALA A 232      14.528   0.345  35.107  1.00  0.660          H  
ATOM   3683  HA  ALA A 232      13.907  -0.850  37.609  1.00  0.720          H  
ATOM   3684 1HB  ALA A 232      14.757   1.199  38.678  1.00  0.980          H  
ATOM   3685 2HB  ALA A 232      15.796   0.709  37.312  1.00  0.980          H  
ATOM   3686 3HB  ALA A 232      14.655   2.054  37.128  1.00  0.980          H  
ATOM   3687  N   LEU A 233      11.791   1.544  36.738  1.00  0.580          N  
ATOM   3688  CA  LEU A 233      10.445   2.005  37.036  1.00  0.620          C  
ATOM   3689  C   LEU A 233       9.441   0.876  36.905  1.00  0.570          C  
ATOM   3690  O   LEU A 233       8.601   0.671  37.774  1.00  0.640          O  
ATOM   3691  CB  LEU A 233      10.045   3.176  36.129  1.00  0.850          C  
ATOM   3692  CG  LEU A 233      10.700   4.542  36.417  1.00  0.850          C  
ATOM   3693  CD1 LEU A 233      10.423   5.493  35.277  1.00  0.850          C  
ATOM   3694  CD2 LEU A 233      10.084   5.123  37.692  1.00  0.850          C  
ATOM   3695  H   LEU A 233      12.332   1.943  35.965  1.00  0.700          H  
ATOM   3696  HA  LEU A 233      10.431   2.339  38.068  1.00  0.740          H  
ATOM   3697 1HB  LEU A 233      10.294   2.904  35.105  1.00  1.020          H  
ATOM   3698 2HB  LEU A 233       8.979   3.301  36.190  1.00  1.020          H  
ATOM   3699  HG  LEU A 233      11.785   4.428  36.527  1.00  1.020          H  
ATOM   3700 1HD1 LEU A 233      10.884   6.464  35.484  1.00  1.020          H  
ATOM   3701 2HD1 LEU A 233      10.854   5.076  34.381  1.00  1.020          H  
ATOM   3702 3HD1 LEU A 233       9.356   5.619  35.149  1.00  1.020          H  
ATOM   3703 1HD2 LEU A 233      10.525   6.096  37.879  1.00  1.020          H  
ATOM   3704 2HD2 LEU A 233       9.011   5.232  37.560  1.00  1.020          H  
ATOM   3705 3HD2 LEU A 233      10.272   4.478  38.549  1.00  1.020          H  
ATOM   3706  N   MET A 234       9.571   0.031  35.890  1.00  0.490          N  
ATOM   3707  CA  MET A 234       8.599  -1.042  35.790  1.00  0.510          C  
ATOM   3708  C   MET A 234       8.632  -1.955  37.027  1.00  0.570          C  
ATOM   3709  O   MET A 234       7.594  -2.490  37.411  1.00  0.670          O  
ATOM   3710  CB  MET A 234       8.813  -1.849  34.521  1.00  0.710          C  
ATOM   3711  CG  MET A 234       7.689  -2.816  34.224  1.00  0.710          C  
ATOM   3712  SD  MET A 234       6.154  -1.981  33.862  1.00  0.710          S  
ATOM   3713  CE  MET A 234       4.967  -3.320  33.875  1.00  0.710          C  
ATOM   3714  H   MET A 234      10.261   0.205  35.149  1.00  0.590          H  
ATOM   3715  HA  MET A 234       7.609  -0.593  35.748  1.00  0.610          H  
ATOM   3716 1HB  MET A 234       8.928  -1.167  33.680  1.00  0.850          H  
ATOM   3717 2HB  MET A 234       9.742  -2.417  34.612  1.00  0.850          H  
ATOM   3718 1HG  MET A 234       7.949  -3.451  33.389  1.00  0.850          H  
ATOM   3719 2HG  MET A 234       7.532  -3.441  35.087  1.00  0.850          H  
ATOM   3720 1HE  MET A 234       3.979  -2.920  33.659  1.00  0.850          H  
ATOM   3721 2HE  MET A 234       5.233  -4.053  33.114  1.00  0.850          H  
ATOM   3722 3HE  MET A 234       4.962  -3.802  34.855  1.00  0.850          H  
ATOM   3723  N   GLU A 235       9.804  -2.124  37.662  1.00  0.550          N  
ATOM   3724  CA  GLU A 235       9.860  -2.930  38.884  1.00  0.680          C  
ATOM   3725  C   GLU A 235       9.397  -2.122  40.115  1.00  0.740          C  
ATOM   3726  O   GLU A 235       8.630  -2.602  40.954  1.00  0.930          O  
ATOM   3727  CB  GLU A 235      11.279  -3.427  39.206  1.00  0.900          C  
ATOM   3728  CG  GLU A 235      11.906  -4.474  38.291  1.00  0.900          C  
ATOM   3729  CD  GLU A 235      13.283  -4.929  38.857  1.00  0.900          C  
ATOM   3730  OE1 GLU A 235      13.754  -4.312  39.799  1.00  0.900          O  
ATOM   3731  OE2 GLU A 235      13.836  -5.899  38.383  1.00  0.900          O  
ATOM   3732  H   GLU A 235      10.650  -1.697  37.261  1.00  0.660          H  
ATOM   3733  HA  GLU A 235       9.198  -3.786  38.765  1.00  0.820          H  
ATOM   3734 1HB  GLU A 235      11.953  -2.568  39.216  1.00  1.080          H  
ATOM   3735 2HB  GLU A 235      11.278  -3.846  40.209  1.00  1.080          H  
ATOM   3736 1HG  GLU A 235      11.242  -5.333  38.207  1.00  1.080          H  
ATOM   3737 2HG  GLU A 235      12.037  -4.042  37.294  1.00  1.080          H  
ATOM   3738  N   GLU A 236       9.855  -0.877  40.234  1.00  0.660          N  
ATOM   3739  CA  GLU A 236       9.536  -0.045  41.389  1.00  0.760          C  
ATOM   3740  C   GLU A 236       8.047   0.191  41.497  1.00  0.820          C  
ATOM   3741  O   GLU A 236       7.470   0.137  42.577  1.00  0.950          O  
ATOM   3742  CB  GLU A 236      10.245   1.315  41.295  1.00  1.020          C  
ATOM   3743  CG  GLU A 236      11.782   1.307  41.488  1.00  1.020          C  
ATOM   3744  CD  GLU A 236      12.389   2.639  41.199  1.00  1.020          C  
ATOM   3745  OE1 GLU A 236      11.647   3.519  40.841  1.00  1.020          O  
ATOM   3746  OE2 GLU A 236      13.578   2.794  41.346  1.00  1.020          O  
ATOM   3747  H   GLU A 236      10.472  -0.503  39.514  1.00  0.790          H  
ATOM   3748  HA  GLU A 236       9.858  -0.561  42.285  1.00  0.910          H  
ATOM   3749 1HB  GLU A 236      10.037   1.746  40.319  1.00  1.230          H  
ATOM   3750 2HB  GLU A 236       9.821   1.989  42.040  1.00  1.230          H  
ATOM   3751 1HG  GLU A 236      11.992   1.084  42.520  1.00  1.230          H  
ATOM   3752 2HG  GLU A 236      12.242   0.536  40.879  1.00  1.230          H  
ATOM   3753  N   LEU A 237       7.393   0.339  40.365  1.00  0.750          N  
ATOM   3754  CA  LEU A 237       5.993   0.680  40.328  1.00  0.840          C  
ATOM   3755  C   LEU A 237       5.062  -0.493  40.603  1.00  0.900          C  
ATOM   3756  O   LEU A 237       3.840  -0.320  40.600  1.00  1.080          O  
ATOM   3757  CB  LEU A 237       5.713   1.303  38.958  1.00  1.140          C  
ATOM   3758  CG  LEU A 237       6.475   2.662  38.668  1.00  1.140          C  
ATOM   3759  CD1 LEU A 237       6.259   3.064  37.208  1.00  1.140          C  
ATOM   3760  CD2 LEU A 237       6.009   3.740  39.589  1.00  1.140          C  
ATOM   3761  H   LEU A 237       7.914   0.317  39.484  1.00  0.900          H  
ATOM   3762  HA  LEU A 237       5.808   1.409  41.110  1.00  1.010          H  
ATOM   3763 1HB  LEU A 237       6.008   0.583  38.188  1.00  1.370          H  
ATOM   3764 2HB  LEU A 237       4.656   1.482  38.871  1.00  1.370          H  
ATOM   3765  HG  LEU A 237       7.539   2.529  38.831  1.00  1.370          H  
ATOM   3766 1HD1 LEU A 237       6.792   3.992  36.997  1.00  1.370          H  
ATOM   3767 2HD1 LEU A 237       6.639   2.274  36.568  1.00  1.370          H  
ATOM   3768 3HD1 LEU A 237       5.226   3.200  37.009  1.00  1.370          H  
ATOM   3769 1HD2 LEU A 237       6.572   4.624  39.348  1.00  1.370          H  
ATOM   3770 2HD2 LEU A 237       4.947   3.921  39.448  1.00  1.370          H  
ATOM   3771 3HD2 LEU A 237       6.194   3.485  40.622  1.00  1.370          H  
ATOM   3772  N   THR A 238       5.613  -1.688  40.844  1.00  0.930          N  
ATOM   3773  CA  THR A 238       4.790  -2.836  41.177  1.00  1.110          C  
ATOM   3774  C   THR A 238       5.127  -3.320  42.594  1.00  1.260          C  
ATOM   3775  O   THR A 238       4.607  -4.348  43.040  1.00  1.430          O  
ATOM   3776  CB  THR A 238       4.976  -4.000  40.182  1.00  1.480          C  
ATOM   3777  OG1 THR A 238       6.328  -4.460  40.230  1.00  1.480          O  
ATOM   3778  CG2 THR A 238       4.670  -3.502  38.753  1.00  1.480          C  
ATOM   3779  H   THR A 238       6.630  -1.819  40.814  1.00  1.120          H  
ATOM   3780  HA  THR A 238       3.744  -2.537  41.165  1.00  1.330          H  
ATOM   3781  HB  THR A 238       4.306  -4.818  40.436  1.00  1.780          H  
ATOM   3782  HG1 THR A 238       6.464  -4.966  41.039  1.00  1.780          H  
ATOM   3783 1HG2 THR A 238       4.806  -4.318  38.044  1.00  1.780          H  
ATOM   3784 2HG2 THR A 238       3.642  -3.145  38.707  1.00  1.780          H  
ATOM   3785 3HG2 THR A 238       5.344  -2.688  38.497  1.00  1.780          H  
ATOM   3786  N   GLY A 239       6.042  -2.619  43.287  1.00  1.340          N  
ATOM   3787  CA  GLY A 239       6.481  -3.033  44.620  1.00  1.630          C  
ATOM   3788  C   GLY A 239       6.468  -1.877  45.614  1.00  1.810          C  
ATOM   3789  O   GLY A 239       5.820  -0.860  45.372  1.00  2.080          O  
ATOM   3790  H   GLY A 239       6.436  -1.755  42.899  1.00  1.610          H  
ATOM   3791 1HA  GLY A 239       5.839  -3.833  44.984  1.00  1.960          H  
ATOM   3792 2HA  GLY A 239       7.489  -3.438  44.551  1.00  1.960          H  
ATOM   3793  N   HIS A 240       7.132  -2.074  46.766  1.00  2.070          N  
ATOM   3794  CA  HIS A 240       7.193  -1.034  47.798  1.00  2.360          C  
ATOM   3795  C   HIS A 240       8.577  -0.888  48.493  1.00  2.660          C  
ATOM   3796  O   HIS A 240       8.785  -1.569  49.494  1.00  3.160          O  
ATOM   3797  CB  HIS A 240       6.144  -1.268  48.893  1.00  3.190          C  
ATOM   3798  CG  HIS A 240       4.725  -1.138  48.429  1.00  3.190          C  
ATOM   3799  ND1 HIS A 240       4.023  -2.171  47.850  1.00  3.190          N  
ATOM   3800  CD2 HIS A 240       3.890  -0.074  48.448  1.00  3.190          C  
ATOM   3801  CE1 HIS A 240       2.814  -1.747  47.530  1.00  3.190          C  
ATOM   3802  NE2 HIS A 240       2.707  -0.475  47.886  1.00  3.190          N  
ATOM   3803  H   HIS A 240       7.626  -2.943  46.905  1.00  2.480          H  
ATOM   3804  HA  HIS A 240       6.897  -0.117  47.341  1.00  2.830          H  
ATOM   3805 1HB  HIS A 240       6.278  -2.262  49.319  1.00  3.830          H  
ATOM   3806 2HB  HIS A 240       6.302  -0.546  49.693  1.00  3.830          H  
ATOM   3807  HD1 HIS A 240       4.382  -3.072  47.612  1.00  3.830          H  
ATOM   3808  HD2 HIS A 240       4.005   0.950  48.802  1.00  3.830          H  
ATOM   3809  HE1 HIS A 240       2.101  -2.420  47.056  1.00  3.830          H  
ATOM   3810  N   ARG A 241       9.529  -0.001  48.068  1.00  2.530          N  
ATOM   3811  CA  ARG A 241       9.601   0.862  46.868  1.00  2.680          C  
ATOM   3812  C   ARG A 241       8.367   1.699  46.553  1.00  2.040          C  
ATOM   3813  O   ARG A 241       7.960   1.730  45.398  1.00  2.240          O  
ATOM   3814  CB  ARG A 241       9.962   0.027  45.650  1.00  3.690          C  
ATOM   3815  CG  ARG A 241      11.314  -0.693  45.750  1.00  3.690          C  
ATOM   3816  CD  ARG A 241      11.644  -1.439  44.509  1.00  3.690          C  
ATOM   3817  NE  ARG A 241      12.937  -2.110  44.593  1.00  3.690          N  
ATOM   3818  CZ  ARG A 241      13.518  -2.813  43.589  1.00  3.690          C  
ATOM   3819  NH1 ARG A 241      12.917  -2.936  42.423  1.00  3.690          N  
ATOM   3820  NH2 ARG A 241      14.700  -3.375  43.783  1.00  3.690          N  
ATOM   3821  H   ARG A 241      10.349   0.025  48.657  1.00  3.040          H  
ATOM   3822  HA  ARG A 241      10.429   1.558  47.029  1.00  3.220          H  
ATOM   3823 1HB  ARG A 241       9.200  -0.715  45.458  1.00  4.430          H  
ATOM   3824 2HB  ARG A 241      10.010   0.670  44.766  1.00  4.430          H  
ATOM   3825 1HG  ARG A 241      12.102   0.038  45.925  1.00  4.430          H  
ATOM   3826 2HG  ARG A 241      11.289  -1.405  46.576  1.00  4.430          H  
ATOM   3827 1HD  ARG A 241      10.873  -2.188  44.324  1.00  4.430          H  
ATOM   3828 2HD  ARG A 241      11.681  -0.754  43.692  1.00  4.430          H  
ATOM   3829  HE  ARG A 241      13.440  -2.042  45.468  1.00  4.430          H  
ATOM   3830 1HH1 ARG A 241      12.016  -2.513  42.272  1.00  4.430          H  
ATOM   3831 2HH1 ARG A 241      13.364  -3.462  41.651  1.00  4.430          H  
ATOM   3832 1HH2 ARG A 241      15.166  -3.282  44.674  1.00  4.430          H  
ATOM   3833 2HH2 ARG A 241      15.138  -3.899  43.035  1.00  4.430          H  
ATOM   3834  N   PRO A 242       7.753   2.402  47.507  1.00  1.690          N  
ATOM   3835  CA  PRO A 242       6.498   3.092  47.301  1.00  1.690          C  
ATOM   3836  C   PRO A 242       6.622   4.097  46.169  1.00  1.370          C  
ATOM   3837  O   PRO A 242       7.612   4.822  46.087  1.00  1.410          O  
ATOM   3838  CB  PRO A 242       6.265   3.767  48.660  1.00  2.540          C  
ATOM   3839  CG  PRO A 242       7.650   3.840  49.306  1.00  2.540          C  
ATOM   3840  CD  PRO A 242       8.375   2.614  48.821  1.00  2.540          C  
ATOM   3841  HA  PRO A 242       5.712   2.353  47.077  1.00  2.030          H  
ATOM   3842 1HB  PRO A 242       5.814   4.762  48.514  1.00  3.040          H  
ATOM   3843 2HB  PRO A 242       5.548   3.179  49.253  1.00  3.040          H  
ATOM   3844 1HG  PRO A 242       8.156   4.768  48.997  1.00  3.040          H  
ATOM   3845 2HG  PRO A 242       7.558   3.879  50.404  1.00  3.040          H  
ATOM   3846 1HD  PRO A 242       9.446   2.829  48.727  1.00  3.040          H  
ATOM   3847 2HD  PRO A 242       8.167   1.780  49.503  1.00  3.040          H  
ATOM   3848  N   LYS A 243       5.572   4.161  45.348  1.00  1.210          N  
ATOM   3849  CA  LYS A 243       5.446   5.030  44.170  1.00  1.030          C  
ATOM   3850  C   LYS A 243       5.956   6.462  44.351  1.00  1.140          C  
ATOM   3851  O   LYS A 243       6.672   6.999  43.490  1.00  1.230          O  
ATOM   3852  CB  LYS A 243       3.973   5.081  43.752  1.00  1.510          C  
ATOM   3853  CG  LYS A 243       3.450   3.803  43.078  1.00  1.510          C  
ATOM   3854  CD  LYS A 243       1.923   3.863  42.842  1.00  1.510          C  
ATOM   3855  CE  LYS A 243       1.549   4.795  41.676  1.00  1.510          C  
ATOM   3856  NZ  LYS A 243       0.066   4.823  41.412  1.00  1.510          N  
ATOM   3857  H   LYS A 243       4.819   3.511  45.530  1.00  1.450          H  
ATOM   3858  HA  LYS A 243       6.023   4.574  43.363  1.00  1.240          H  
ATOM   3859 1HB  LYS A 243       3.362   5.254  44.637  1.00  1.820          H  
ATOM   3860 2HB  LYS A 243       3.809   5.921  43.102  1.00  1.820          H  
ATOM   3861 1HG  LYS A 243       3.949   3.679  42.114  1.00  1.820          H  
ATOM   3862 2HG  LYS A 243       3.686   2.936  43.696  1.00  1.820          H  
ATOM   3863 1HD  LYS A 243       1.552   2.859  42.625  1.00  1.820          H  
ATOM   3864 2HD  LYS A 243       1.429   4.224  43.745  1.00  1.820          H  
ATOM   3865 1HE  LYS A 243       1.879   5.802  41.890  1.00  1.820          H  
ATOM   3866 2HE  LYS A 243       2.056   4.443  40.792  1.00  1.820          H  
ATOM   3867 1HZ  LYS A 243      -0.134   5.442  40.615  1.00  1.820          H  
ATOM   3868 2HZ  LYS A 243      -0.261   3.896  41.194  1.00  1.820          H  
ATOM   3869 3HZ  LYS A 243      -0.423   5.168  42.229  1.00  1.820          H  
ATOM   3870  N   ASP A 244       5.604   7.066  45.479  1.00  1.260          N  
ATOM   3871  CA  ASP A 244       5.950   8.446  45.790  1.00  1.440          C  
ATOM   3872  C   ASP A 244       7.456   8.707  45.847  1.00  1.440          C  
ATOM   3873  O   ASP A 244       7.903   9.837  45.648  1.00  1.680          O  
ATOM   3874  CB  ASP A 244       5.377   8.830  47.148  1.00  1.940          C  
ATOM   3875  CG  ASP A 244       3.876   8.947  47.188  1.00  1.940          C  
ATOM   3876  OD1 ASP A 244       3.260   8.987  46.162  1.00  1.940          O  
ATOM   3877  OD2 ASP A 244       3.353   8.973  48.271  1.00  1.940          O  
ATOM   3878  H   ASP A 244       5.015   6.561  46.128  1.00  1.510          H  
ATOM   3879  HA  ASP A 244       5.512   9.083  45.023  1.00  1.730          H  
ATOM   3880 1HB  ASP A 244       5.700   8.105  47.895  1.00  2.330          H  
ATOM   3881 2HB  ASP A 244       5.782   9.790  47.426  1.00  2.330          H  
ATOM   3882  N   LEU A 245       8.252   7.684  46.153  1.00  1.300          N  
ATOM   3883  CA  LEU A 245       9.688   7.861  46.314  1.00  1.360          C  
ATOM   3884  C   LEU A 245      10.361   8.314  45.026  1.00  1.300          C  
ATOM   3885  O   LEU A 245      11.137   9.279  45.013  1.00  1.390          O  
ATOM   3886  CB  LEU A 245      10.286   6.533  46.805  1.00  1.880          C  
ATOM   3887  CG  LEU A 245      11.808   6.442  46.986  1.00  1.880          C  
ATOM   3888  CD1 LEU A 245      12.289   7.457  48.018  1.00  1.880          C  
ATOM   3889  CD2 LEU A 245      12.151   5.004  47.410  1.00  1.880          C  
ATOM   3890  H   LEU A 245       7.864   6.739  46.248  1.00  1.560          H  
ATOM   3891  HA  LEU A 245       9.840   8.628  47.068  1.00  1.630          H  
ATOM   3892 1HB  LEU A 245       9.823   6.286  47.756  1.00  2.260          H  
ATOM   3893 2HB  LEU A 245      10.000   5.757  46.092  1.00  2.260          H  
ATOM   3894  HG  LEU A 245      12.297   6.661  46.053  1.00  2.260          H  
ATOM   3895 1HD1 LEU A 245      13.370   7.370  48.127  1.00  2.260          H  
ATOM   3896 2HD1 LEU A 245      12.048   8.467  47.692  1.00  2.260          H  
ATOM   3897 3HD1 LEU A 245      11.811   7.259  48.975  1.00  2.260          H  
ATOM   3898 1HD2 LEU A 245      13.232   4.906  47.530  1.00  2.260          H  
ATOM   3899 2HD2 LEU A 245      11.659   4.774  48.355  1.00  2.260          H  
ATOM   3900 3HD2 LEU A 245      11.805   4.308  46.643  1.00  2.260          H  
ATOM   3901  N   THR A 246      10.058   7.637  43.928  1.00  1.220          N  
ATOM   3902  CA  THR A 246      10.714   7.970  42.682  1.00  1.270          C  
ATOM   3903  C   THR A 246      10.009   9.139  42.047  1.00  1.200          C  
ATOM   3904  O   THR A 246      10.594   9.862  41.239  1.00  1.240          O  
ATOM   3905  CB  THR A 246      10.791   6.760  41.738  1.00  1.760          C  
ATOM   3906  OG1 THR A 246      11.485   5.706  42.415  1.00  1.760          O  
ATOM   3907  CG2 THR A 246      11.596   7.125  40.490  1.00  1.760          C  
ATOM   3908  H   THR A 246       9.394   6.874  43.975  1.00  1.460          H  
ATOM   3909  HA  THR A 246      11.731   8.277  42.891  1.00  1.520          H  
ATOM   3910  HB  THR A 246       9.792   6.422  41.462  1.00  2.110          H  
ATOM   3911  HG1 THR A 246      11.524   4.913  41.826  1.00  2.110          H  
ATOM   3912 1HG2 THR A 246      11.679   6.244  39.866  1.00  2.110          H  
ATOM   3913 2HG2 THR A 246      11.116   7.914  39.928  1.00  2.110          H  
ATOM   3914 3HG2 THR A 246      12.592   7.446  40.787  1.00  2.110          H  
ATOM   3915  N   LEU A 247       8.751   9.353  42.418  1.00  1.200          N  
ATOM   3916  CA  LEU A 247       8.030  10.462  41.854  1.00  1.260          C  
ATOM   3917  C   LEU A 247       8.656  11.765  42.386  1.00  1.360          C  
ATOM   3918  O   LEU A 247       8.957  12.685  41.623  1.00  1.410          O  
ATOM   3919  CB  LEU A 247       6.575  10.372  42.310  1.00  1.740          C  
ATOM   3920  CG  LEU A 247       5.567  11.312  41.722  1.00  1.740          C  
ATOM   3921  CD1 LEU A 247       5.444  11.028  40.201  1.00  1.740          C  
ATOM   3922  CD2 LEU A 247       4.270  11.090  42.427  1.00  1.740          C  
ATOM   3923  H   LEU A 247       8.252   8.694  43.026  1.00  1.440          H  
ATOM   3924  HA  LEU A 247       8.123  10.425  40.774  1.00  1.510          H  
ATOM   3925 1HB  LEU A 247       6.217   9.365  42.151  1.00  2.090          H  
ATOM   3926 2HB  LEU A 247       6.567  10.547  43.381  1.00  2.090          H  
ATOM   3927  HG  LEU A 247       5.883  12.346  41.856  1.00  2.090          H  
ATOM   3928 1HD1 LEU A 247       4.705  11.670  39.763  1.00  2.090          H  
ATOM   3929 2HD1 LEU A 247       6.388  11.195  39.691  1.00  2.090          H  
ATOM   3930 3HD1 LEU A 247       5.138  10.000  40.047  1.00  2.090          H  
ATOM   3931 1HD2 LEU A 247       3.502  11.748  42.020  1.00  2.090          H  
ATOM   3932 2HD2 LEU A 247       3.980  10.060  42.295  1.00  2.090          H  
ATOM   3933 3HD2 LEU A 247       4.393  11.292  43.493  1.00  2.090          H  
ATOM   3934  N   ARG A 248       8.922  11.822  43.706  1.00  1.670          N  
ATOM   3935  CA  ARG A 248       9.536  12.999  44.328  1.00  1.860          C  
ATOM   3936  C   ARG A 248      10.937  13.257  43.797  1.00  1.960          C  
ATOM   3937  O   ARG A 248      11.347  14.405  43.585  1.00  2.010          O  
ATOM   3938  CB  ARG A 248       9.640  12.870  45.840  1.00  2.530          C  
ATOM   3939  CG  ARG A 248       8.348  12.979  46.633  1.00  2.530          C  
ATOM   3940  CD  ARG A 248       8.635  13.160  48.091  1.00  2.530          C  
ATOM   3941  NE  ARG A 248       9.393  12.030  48.670  1.00  2.530          N  
ATOM   3942  CZ  ARG A 248       8.867  10.895  49.192  1.00  2.530          C  
ATOM   3943  NH1 ARG A 248       7.569  10.703  49.218  1.00  2.530          N  
ATOM   3944  NH2 ARG A 248       9.679   9.975  49.689  1.00  2.530          N  
ATOM   3945  H   ARG A 248       8.649  11.039  44.307  1.00  2.000          H  
ATOM   3946  HA  ARG A 248       8.916  13.866  44.102  1.00  2.230          H  
ATOM   3947 1HB  ARG A 248      10.070  11.892  46.071  1.00  3.030          H  
ATOM   3948 2HB  ARG A 248      10.325  13.622  46.218  1.00  3.030          H  
ATOM   3949 1HG  ARG A 248       7.786  13.845  46.284  1.00  3.030          H  
ATOM   3950 2HG  ARG A 248       7.749  12.092  46.503  1.00  3.030          H  
ATOM   3951 1HD  ARG A 248       9.230  14.064  48.218  1.00  3.030          H  
ATOM   3952 2HD  ARG A 248       7.702  13.273  48.637  1.00  3.030          H  
ATOM   3953  HE  ARG A 248      10.400  12.120  48.689  1.00  3.030          H  
ATOM   3954 1HH1 ARG A 248       6.943  11.398  48.843  1.00  3.030          H  
ATOM   3955 2HH1 ARG A 248       7.189   9.856  49.616  1.00  3.030          H  
ATOM   3956 1HH2 ARG A 248      10.678  10.130  49.678  1.00  3.030          H  
ATOM   3957 2HH2 ARG A 248       9.303   9.129  50.090  1.00  3.030          H  
ATOM   3958  N   ARG A 249      11.682  12.186  43.538  1.00  2.270          N  
ATOM   3959  CA  ARG A 249      13.044  12.327  43.052  1.00  2.560          C  
ATOM   3960  C   ARG A 249      13.115  12.818  41.605  1.00  2.640          C  
ATOM   3961  O   ARG A 249      14.206  13.077  41.100  1.00  2.860          O  
ATOM   3962  CB  ARG A 249      13.836  11.030  43.207  1.00  3.470          C  
ATOM   3963  CG  ARG A 249      14.147  10.628  44.672  1.00  3.470          C  
ATOM   3964  CD  ARG A 249      14.894   9.320  44.780  1.00  3.470          C  
ATOM   3965  NE  ARG A 249      14.094   8.158  44.372  1.00  3.470          N  
ATOM   3966  CZ  ARG A 249      14.603   6.924  44.095  1.00  3.470          C  
ATOM   3967  NH1 ARG A 249      15.905   6.711  44.181  1.00  3.470          N  
ATOM   3968  NH2 ARG A 249      13.817   5.918  43.731  1.00  3.470          N  
ATOM   3969  H   ARG A 249      11.318  11.251  43.748  1.00  2.720          H  
ATOM   3970  HA  ARG A 249      13.538  13.072  43.674  1.00  3.070          H  
ATOM   3971 1HB  ARG A 249      13.273  10.216  42.751  1.00  4.160          H  
ATOM   3972 2HB  ARG A 249      14.781  11.111  42.675  1.00  4.160          H  
ATOM   3973 1HG  ARG A 249      14.763  11.403  45.123  1.00  4.160          H  
ATOM   3974 2HG  ARG A 249      13.223  10.545  45.231  1.00  4.160          H  
ATOM   3975 1HD  ARG A 249      15.774   9.375  44.143  1.00  4.160          H  
ATOM   3976 2HD  ARG A 249      15.201   9.174  45.816  1.00  4.160          H  
ATOM   3977  HE  ARG A 249      13.084   8.287  44.318  1.00  4.160          H  
ATOM   3978 1HH1 ARG A 249      16.529   7.456  44.453  1.00  4.160          H  
ATOM   3979 2HH1 ARG A 249      16.280   5.795  43.970  1.00  4.160          H  
ATOM   3980 1HH2 ARG A 249      12.807   6.035  43.641  1.00  4.160          H  
ATOM   3981 2HH2 ARG A 249      14.216   5.011  43.523  1.00  4.160          H  
ATOM   3982  N   ALA A 250      11.970  12.939  40.918  1.00  2.760          N  
ATOM   3983  CA  ALA A 250      11.972  13.421  39.551  1.00  3.060          C  
ATOM   3984  C   ALA A 250      12.019  14.952  39.493  1.00  2.840          C  
ATOM   3985  O   ALA A 250      12.102  15.519  38.407  1.00  3.020          O  
ATOM   3986  CB  ALA A 250      10.745  12.910  38.808  1.00  4.160          C  
ATOM   3987  H   ALA A 250      11.066  12.732  41.349  1.00  3.310          H  
ATOM   3988  HA  ALA A 250      12.867  13.042  39.070  1.00  3.670          H  
ATOM   3989 1HB  ALA A 250      10.771  13.251  37.773  1.00  5.000          H  
ATOM   3990 2HB  ALA A 250      10.736  11.818  38.839  1.00  5.000          H  
ATOM   3991 3HB  ALA A 250       9.846  13.289  39.293  1.00  5.000          H  
ATOM   3992  N   ARG A 251      11.929  15.622  40.645  1.00  2.910          N  
ATOM   3993  CA  ARG A 251      11.955  17.086  40.689  1.00  2.900          C  
ATOM   3994  C   ARG A 251      13.307  17.640  40.238  1.00  2.900          C  
ATOM   3995  O   ARG A 251      14.360  17.148  40.653  1.00  3.200          O  
ATOM   3996  CB  ARG A 251      11.634  17.579  42.088  1.00  4.060          C  
ATOM   3997  CG  ARG A 251      10.188  17.339  42.515  1.00  4.060          C  
ATOM   3998  CD  ARG A 251       9.932  17.753  43.917  1.00  4.060          C  
ATOM   3999  NE  ARG A 251      10.652  16.912  44.876  1.00  4.060          N  
ATOM   4000  CZ  ARG A 251      10.720  17.149  46.209  1.00  4.060          C  
ATOM   4001  NH1 ARG A 251      10.100  18.195  46.730  1.00  4.060          N  
ATOM   4002  NH2 ARG A 251      11.411  16.339  46.999  1.00  4.060          N  
ATOM   4003  H   ARG A 251      11.854  15.099  41.523  1.00  3.490          H  
ATOM   4004  HA  ARG A 251      11.190  17.462  40.010  1.00  3.480          H  
ATOM   4005 1HB  ARG A 251      12.285  17.081  42.804  1.00  4.880          H  
ATOM   4006 2HB  ARG A 251      11.831  18.650  42.149  1.00  4.880          H  
ATOM   4007 1HG  ARG A 251       9.531  17.913  41.862  1.00  4.880          H  
ATOM   4008 2HG  ARG A 251       9.953  16.278  42.422  1.00  4.880          H  
ATOM   4009 1HD  ARG A 251      10.257  18.783  44.047  1.00  4.880          H  
ATOM   4010 2HD  ARG A 251       8.865  17.673  44.123  1.00  4.880          H  
ATOM   4011  HE  ARG A 251      11.140  16.076  44.504  1.00  4.880          H  
ATOM   4012 1HH1 ARG A 251       9.572  18.819  46.139  1.00  4.880          H  
ATOM   4013 2HH1 ARG A 251      10.152  18.374  47.723  1.00  4.880          H  
ATOM   4014 1HH2 ARG A 251      11.908  15.544  46.618  1.00  4.880          H  
ATOM   4015 2HH2 ARG A 251      11.461  16.524  47.989  1.00  4.880          H  
ATOM   4016  N   THR A 252      13.275  18.704  39.438  1.00  3.110          N  
ATOM   4017  CA  THR A 252      14.503  19.327  38.936  1.00  3.440          C  
ATOM   4018  C   THR A 252      14.645  20.833  39.082  1.00  2.980          C  
ATOM   4019  O   THR A 252      13.789  21.528  39.633  1.00  3.000          O  
ATOM   4020  CB  THR A 252      14.699  18.989  37.455  1.00  4.680          C  
ATOM   4021  OG1 THR A 252      16.012  19.421  37.035  1.00  4.680          O  
ATOM   4022  CG2 THR A 252      13.614  19.666  36.587  1.00  4.680          C  
ATOM   4023  H   THR A 252      12.355  19.061  39.153  1.00  3.730          H  
ATOM   4024  HA  THR A 252      15.334  18.882  39.482  1.00  4.130          H  
ATOM   4025  HB  THR A 252      14.640  17.914  37.344  1.00  5.620          H  
ATOM   4026  HG1 THR A 252      16.287  18.889  36.269  1.00  5.620          H  
ATOM   4027 1HG2 THR A 252      13.775  19.399  35.556  1.00  5.620          H  
ATOM   4028 2HG2 THR A 252      12.629  19.315  36.905  1.00  5.620          H  
ATOM   4029 3HG2 THR A 252      13.651  20.747  36.684  1.00  5.620          H  
ATOM   4030  N   THR A 253      15.776  21.316  38.562  1.00  2.980          N  
ATOM   4031  CA  THR A 253      16.164  22.724  38.517  1.00  2.840          C  
ATOM   4032  C   THR A 253      16.260  23.209  37.068  1.00  2.960          C  
ATOM   4033  O   THR A 253      16.466  24.389  36.782  1.00  3.290          O  
ATOM   4034  CB  THR A 253      17.513  22.931  39.218  1.00  4.030          C  
ATOM   4035  OG1 THR A 253      18.513  22.134  38.556  1.00  4.030          O  
ATOM   4036  CG2 THR A 253      17.405  22.512  40.673  1.00  4.030          C  
ATOM   4037  H   THR A 253      16.421  20.636  38.167  1.00  3.580          H  
ATOM   4038  HA  THR A 253      15.407  23.314  39.033  1.00  3.410          H  
ATOM   4039  HB  THR A 253      17.794  23.984  39.159  1.00  4.840          H  
ATOM   4040  HG1 THR A 253      19.385  22.402  38.862  1.00  4.840          H  
ATOM   4041 1HG2 THR A 253      18.363  22.664  41.165  1.00  4.840          H  
ATOM   4042 2HG2 THR A 253      16.642  23.123  41.162  1.00  4.840          H  
ATOM   4043 3HG2 THR A 253      17.126  21.464  40.738  1.00  4.840          H  
ATOM   4044  N   ARG A 254      16.062  22.289  36.129  1.00  3.180          N  
ATOM   4045  CA  ARG A 254      16.163  22.587  34.700  1.00  3.280          C  
ATOM   4046  C   ARG A 254      15.276  23.765  34.282  1.00  3.440          C  
ATOM   4047  O   ARG A 254      15.637  24.543  33.399  1.00  3.910          O  
ATOM   4048  CB  ARG A 254      15.786  21.361  33.878  1.00  4.550          C  
ATOM   4049  CG  ARG A 254      15.798  21.530  32.351  1.00  4.550          C  
ATOM   4050  CD  ARG A 254      17.172  21.767  31.830  1.00  4.550          C  
ATOM   4051  NE  ARG A 254      17.189  21.962  30.395  1.00  4.550          N  
ATOM   4052  CZ  ARG A 254      16.983  23.141  29.752  1.00  4.550          C  
ATOM   4053  NH1 ARG A 254      16.722  24.249  30.438  1.00  4.550          N  
ATOM   4054  NH2 ARG A 254      17.059  23.156  28.426  1.00  4.550          N  
ATOM   4055  H   ARG A 254      15.886  21.338  36.440  1.00  3.820          H  
ATOM   4056  HA  ARG A 254      17.200  22.846  34.495  1.00  3.940          H  
ATOM   4057 1HB  ARG A 254      16.459  20.545  34.126  1.00  5.460          H  
ATOM   4058 2HB  ARG A 254      14.795  21.050  34.151  1.00  5.460          H  
ATOM   4059 1HG  ARG A 254      15.422  20.617  31.892  1.00  5.460          H  
ATOM   4060 2HG  ARG A 254      15.160  22.362  32.055  1.00  5.460          H  
ATOM   4061 1HD  ARG A 254      17.610  22.644  32.291  1.00  5.460          H  
ATOM   4062 2HD  ARG A 254      17.791  20.900  32.058  1.00  5.460          H  
ATOM   4063  HE  ARG A 254      17.389  21.152  29.824  1.00  5.460          H  
ATOM   4064 1HH1 ARG A 254      16.661  24.233  31.459  1.00  5.460          H  
ATOM   4065 2HH1 ARG A 254      16.578  25.135  29.964  1.00  5.460          H  
ATOM   4066 1HH2 ARG A 254      17.263  22.307  27.926  1.00  5.460          H  
ATOM   4067 2HH2 ARG A 254      16.936  24.030  27.883  1.00  5.460          H  
ATOM   4068  N   LYS A 255      14.107  23.869  34.909  1.00  3.470          N  
ATOM   4069  CA  LYS A 255      13.093  24.887  34.663  1.00  3.860          C  
ATOM   4070  C   LYS A 255      13.371  26.279  35.271  1.00  3.660          C  
ATOM   4071  O   LYS A 255      12.637  27.226  34.988  1.00  3.780          O  
ATOM   4072  CB  LYS A 255      11.766  24.381  35.238  1.00  5.250          C  
ATOM   4073  CG  LYS A 255      11.757  24.328  36.780  1.00  5.250          C  
ATOM   4074  CD  LYS A 255      10.470  23.765  37.353  1.00  5.250          C  
ATOM   4075  CE  LYS A 255      10.528  23.817  38.887  1.00  5.250          C  
ATOM   4076  NZ  LYS A 255       9.310  23.272  39.539  1.00  5.250          N  
ATOM   4077  H   LYS A 255      13.879  23.166  35.594  1.00  4.160          H  
ATOM   4078  HA  LYS A 255      13.000  25.008  33.584  1.00  4.630          H  
ATOM   4079 1HB  LYS A 255      10.952  25.029  34.911  1.00  6.300          H  
ATOM   4080 2HB  LYS A 255      11.565  23.386  34.871  1.00  6.300          H  
ATOM   4081 1HG  LYS A 255      12.590  23.717  37.134  1.00  6.300          H  
ATOM   4082 2HG  LYS A 255      11.880  25.332  37.182  1.00  6.300          H  
ATOM   4083 1HD  LYS A 255       9.618  24.346  36.999  1.00  6.300          H  
ATOM   4084 2HD  LYS A 255      10.342  22.723  37.041  1.00  6.300          H  
ATOM   4085 1HE  LYS A 255      11.393  23.238  39.223  1.00  6.300          H  
ATOM   4086 2HE  LYS A 255      10.656  24.854  39.194  1.00  6.300          H  
ATOM   4087 1HZ  LYS A 255       9.415  23.331  40.537  1.00  6.300          H  
ATOM   4088 2HZ  LYS A 255       8.500  23.794  39.254  1.00  6.300          H  
ATOM   4089 3HZ  LYS A 255       9.180  22.281  39.281  1.00  6.300          H  
ATOM   4090  N   GLU A 256      14.360  26.391  36.164  1.00  3.920          N  
ATOM   4091  CA  GLU A 256      14.608  27.630  36.914  1.00  4.160          C  
ATOM   4092  C   GLU A 256      15.007  28.908  36.161  1.00  4.020          C  
ATOM   4093  O   GLU A 256      14.743  29.998  36.674  1.00  4.540          O  
ATOM   4094  CB  GLU A 256      15.634  27.387  38.025  1.00  5.730          C  
ATOM   4095  CG  GLU A 256      15.099  26.552  39.195  1.00  5.730          C  
ATOM   4096  CD  GLU A 256      16.122  26.309  40.285  1.00  5.730          C  
ATOM   4097  OE1 GLU A 256      17.274  26.591  40.069  1.00  5.730          O  
ATOM   4098  OE2 GLU A 256      15.742  25.848  41.334  1.00  5.730          O  
ATOM   4099  H   GLU A 256      14.980  25.593  36.331  1.00  4.700          H  
ATOM   4100  HA  GLU A 256      13.672  27.864  37.421  1.00  4.990          H  
ATOM   4101 1HB  GLU A 256      16.496  26.866  37.610  1.00  6.870          H  
ATOM   4102 2HB  GLU A 256      15.984  28.342  38.414  1.00  6.870          H  
ATOM   4103 1HG  GLU A 256      14.242  27.069  39.627  1.00  6.870          H  
ATOM   4104 2HG  GLU A 256      14.748  25.600  38.809  1.00  6.870          H  
ATOM   4105  N   ALA A 257      15.674  28.831  35.007  1.00  3.680          N  
ATOM   4106  CA  ALA A 257      16.093  30.080  34.368  1.00  3.760          C  
ATOM   4107  C   ALA A 257      16.210  29.972  32.840  1.00  3.750          C  
ATOM   4108  O   ALA A 257      16.463  28.884  32.324  1.00  4.000          O  
ATOM   4109  CB  ALA A 257      17.443  30.490  34.949  1.00  5.230          C  
ATOM   4110  H   ALA A 257      15.889  27.931  34.594  1.00  4.420          H  
ATOM   4111  HA  ALA A 257      15.343  30.825  34.612  1.00  4.510          H  
ATOM   4112 1HB  ALA A 257      17.780  31.431  34.531  1.00  6.280          H  
ATOM   4113 2HB  ALA A 257      17.352  30.592  36.030  1.00  6.280          H  
ATOM   4114 3HB  ALA A 257      18.177  29.722  34.717  1.00  6.280          H  
ATOM   4115  N   PRO A 258      16.028  31.094  32.100  1.00  3.800          N  
ATOM   4116  CA  PRO A 258      16.214  31.230  30.662  1.00  3.980          C  
ATOM   4117  C   PRO A 258      17.681  31.209  30.289  1.00  3.790          C  
ATOM   4118  O   PRO A 258      18.520  31.564  31.121  1.00  3.590          O  
ATOM   4119  CB  PRO A 258      15.601  32.600  30.368  1.00  5.970          C  
ATOM   4120  CG  PRO A 258      15.751  33.378  31.654  1.00  5.970          C  
ATOM   4121  CD  PRO A 258      15.560  32.354  32.749  1.00  5.970          C  
ATOM   4122  HA  PRO A 258      15.672  30.424  30.162  1.00  4.780          H  
ATOM   4123 1HB  PRO A 258      16.160  33.058  29.536  1.00  7.160          H  
ATOM   4124 2HB  PRO A 258      14.557  32.483  30.028  1.00  7.160          H  
ATOM   4125 1HG  PRO A 258      16.752  33.839  31.696  1.00  7.160          H  
ATOM   4126 2HG  PRO A 258      15.016  34.201  31.690  1.00  7.160          H  
ATOM   4127 1HD  PRO A 258      16.186  32.652  33.589  1.00  7.160          H  
ATOM   4128 2HD  PRO A 258      14.495  32.281  33.023  1.00  7.160          H  
ATOM   4129  N   ALA A 259      18.004  30.848  29.045  1.00  4.270          N  
ATOM   4130  CA  ALA A 259      19.407  30.941  28.631  1.00  4.360          C  
ATOM   4131  C   ALA A 259      19.828  32.425  28.581  1.00  3.940          C  
ATOM   4132  O   ALA A 259      19.024  33.266  28.169  1.00  4.260          O  
ATOM   4133  CB  ALA A 259      19.647  30.289  27.282  1.00  6.070          C  
ATOM   4134  H   ALA A 259      17.268  30.522  28.385  1.00  5.120          H  
ATOM   4135  HA  ALA A 259      19.987  30.408  29.375  1.00  5.230          H  
ATOM   4136 1HB  ALA A 259      20.692  30.345  27.007  1.00  7.280          H  
ATOM   4137 2HB  ALA A 259      19.351  29.243  27.313  1.00  7.280          H  
ATOM   4138 3HB  ALA A 259      19.079  30.802  26.533  1.00  7.280          H  
ATOM   4139  N   PRO A 260      21.084  32.764  28.946  1.00  3.630          N  
ATOM   4140  CA  PRO A 260      21.683  34.100  28.936  1.00  3.630          C  
ATOM   4141  C   PRO A 260      22.041  34.669  27.566  1.00  3.420          C  
ATOM   4142  O   PRO A 260      22.357  33.929  26.632  1.00  3.410          O  
ATOM   4143  CB  PRO A 260      22.962  33.887  29.750  1.00  5.450          C  
ATOM   4144  CG  PRO A 260      23.327  32.440  29.520  1.00  5.450          C  
ATOM   4145  CD  PRO A 260      22.010  31.713  29.438  1.00  5.450          C  
ATOM   4146  HA  PRO A 260      21.002  34.792  29.459  1.00  4.360          H  
ATOM   4147 1HB  PRO A 260      23.741  34.587  29.390  1.00  6.530          H  
ATOM   4148 2HB  PRO A 260      22.777  34.129  30.805  1.00  6.530          H  
ATOM   4149 1HG  PRO A 260      23.908  32.352  28.586  1.00  6.530          H  
ATOM   4150 2HG  PRO A 260      23.972  32.072  30.332  1.00  6.530          H  
ATOM   4151 1HD  PRO A 260      22.114  30.894  28.722  1.00  6.530          H  
ATOM   4152 2HD  PRO A 260      21.707  31.369  30.444  1.00  6.530          H  
ATOM   4153  N   ARG A 261      22.113  35.994  27.521  1.00  3.670          N  
ATOM   4154  CA  ARG A 261      22.555  36.787  26.380  1.00  3.740          C  
ATOM   4155  C   ARG A 261      24.059  36.803  26.199  1.00  3.510          C  
ATOM   4156  O   ARG A 261      24.832  36.721  27.156  1.00  4.020          O  
ATOM   4157  CB  ARG A 261      22.081  38.237  26.514  1.00  5.210          C  
ATOM   4158  CG  ARG A 261      22.413  39.182  25.356  1.00  5.210          C  
ATOM   4159  CD  ARG A 261      21.745  40.477  25.514  1.00  5.210          C  
ATOM   4160  NE  ARG A 261      22.047  41.371  24.404  1.00  5.210          N  
ATOM   4161  CZ  ARG A 261      21.639  42.654  24.302  1.00  5.210          C  
ATOM   4162  NH1 ARG A 261      20.911  43.205  25.255  1.00  5.210          N  
ATOM   4163  NH2 ARG A 261      21.972  43.361  23.234  1.00  5.210          N  
ATOM   4164  H   ARG A 261      21.792  36.499  28.345  1.00  4.400          H  
ATOM   4165  HA  ARG A 261      22.113  36.361  25.484  1.00  4.490          H  
ATOM   4166 1HB  ARG A 261      21.023  38.255  26.575  1.00  6.250          H  
ATOM   4167 2HB  ARG A 261      22.471  38.671  27.433  1.00  6.250          H  
ATOM   4168 1HG  ARG A 261      23.478  39.402  25.325  1.00  6.250          H  
ATOM   4169 2HG  ARG A 261      22.092  38.741  24.408  1.00  6.250          H  
ATOM   4170 1HD  ARG A 261      20.664  40.315  25.548  1.00  6.250          H  
ATOM   4171 2HD  ARG A 261      22.082  40.940  26.438  1.00  6.250          H  
ATOM   4172  HE  ARG A 261      22.596  40.991  23.640  1.00  6.250          H  
ATOM   4173 1HH1 ARG A 261      20.651  42.671  26.069  1.00  6.250          H  
ATOM   4174 2HH1 ARG A 261      20.607  44.166  25.170  1.00  6.250          H  
ATOM   4175 1HH2 ARG A 261      22.527  42.940  22.502  1.00  6.250          H  
ATOM   4176 2HH2 ARG A 261      21.671  44.322  23.145  1.00  6.250          H  
ATOM   4177  N   SER A 262      24.452  36.994  24.952  1.00  3.290          N  
ATOM   4178  CA  SER A 262      25.820  37.174  24.512  1.00  3.360          C  
ATOM   4179  C   SER A 262      25.755  38.209  23.400  1.00  2.890          C  
ATOM   4180  O   SER A 262      24.728  38.332  22.724  1.00  2.890          O  
ATOM   4181  CB  SER A 262      26.433  35.875  24.046  1.00  4.680          C  
ATOM   4182  OG  SER A 262      27.730  36.088  23.572  1.00  4.680          O  
ATOM   4183  H   SER A 262      23.734  37.031  24.244  1.00  3.950          H  
ATOM   4184  HA  SER A 262      26.419  37.576  25.330  1.00  4.030          H  
ATOM   4185 1HB  SER A 262      26.458  35.173  24.881  1.00  5.610          H  
ATOM   4186 2HB  SER A 262      25.830  35.434  23.278  1.00  5.610          H  
ATOM   4187  HG  SER A 262      28.056  35.227  23.297  1.00  5.610          H  
ATOM   4188  N   LYS A 263      26.779  39.049  23.301  1.00  2.850          N  
ATOM   4189  CA  LYS A 263      26.789  40.123  22.315  1.00  2.560          C  
ATOM   4190  C   LYS A 263      27.797  39.880  21.189  1.00  2.610          C  
ATOM   4191  O   LYS A 263      28.819  39.234  21.419  1.00  3.080          O  
ATOM   4192  CB  LYS A 263      27.127  41.433  23.031  1.00  3.700          C  
ATOM   4193  CG  LYS A 263      26.088  41.875  24.054  1.00  3.700          C  
ATOM   4194  CD  LYS A 263      26.507  43.174  24.733  1.00  3.700          C  
ATOM   4195  CE  LYS A 263      25.496  43.613  25.784  1.00  3.700          C  
ATOM   4196  NZ  LYS A 263      25.918  44.873  26.473  1.00  3.700          N  
ATOM   4197  H   LYS A 263      27.585  38.897  23.895  1.00  3.420          H  
ATOM   4198  HA  LYS A 263      25.786  40.187  21.907  1.00  3.070          H  
ATOM   4199 1HB  LYS A 263      28.074  41.314  23.558  1.00  4.440          H  
ATOM   4200 2HB  LYS A 263      27.267  42.234  22.307  1.00  4.440          H  
ATOM   4201 1HG  LYS A 263      25.131  42.022  23.554  1.00  4.440          H  
ATOM   4202 2HG  LYS A 263      25.963  41.097  24.807  1.00  4.440          H  
ATOM   4203 1HD  LYS A 263      27.475  43.031  25.216  1.00  4.440          H  
ATOM   4204 2HD  LYS A 263      26.607  43.961  23.986  1.00  4.440          H  
ATOM   4205 1HE  LYS A 263      24.531  43.778  25.305  1.00  4.440          H  
ATOM   4206 2HE  LYS A 263      25.390  42.822  26.526  1.00  4.440          H  
ATOM   4207 1HZ  LYS A 263      25.225  45.129  27.162  1.00  4.440          H  
ATOM   4208 2HZ  LYS A 263      26.807  44.727  26.931  1.00  4.440          H  
ATOM   4209 3HZ  LYS A 263      26.008  45.616  25.795  1.00  4.440          H  
ATOM   4210  N   PRO A 264      27.540  40.389  19.966  1.00  2.570          N  
ATOM   4211  CA  PRO A 264      28.439  40.370  18.827  1.00  2.740          C  
ATOM   4212  C   PRO A 264      29.555  41.366  19.043  1.00  2.600          C  
ATOM   4213  O   PRO A 264      29.358  42.354  19.749  1.00  2.660          O  
ATOM   4214  CB  PRO A 264      27.534  40.795  17.665  1.00  4.110          C  
ATOM   4215  CG  PRO A 264      26.473  41.661  18.311  1.00  4.110          C  
ATOM   4216  CD  PRO A 264      26.236  41.042  19.680  1.00  4.110          C  
ATOM   4217  HA  PRO A 264      28.837  39.354  18.687  1.00  3.290          H  
ATOM   4218 1HB  PRO A 264      28.125  41.347  16.914  1.00  4.930          H  
ATOM   4219 2HB  PRO A 264      27.118  39.911  17.160  1.00  4.930          H  
ATOM   4220 1HG  PRO A 264      26.833  42.703  18.379  1.00  4.930          H  
ATOM   4221 2HG  PRO A 264      25.566  41.678  17.683  1.00  4.930          H  
ATOM   4222 1HD  PRO A 264      26.022  41.854  20.384  1.00  4.930          H  
ATOM   4223 2HD  PRO A 264      25.425  40.297  19.631  1.00  4.930          H  
ATOM   4224  N   VAL A 265      30.681  41.147  18.383  1.00  2.870          N  
ATOM   4225  CA  VAL A 265      31.786  42.097  18.400  1.00  3.050          C  
ATOM   4226  C   VAL A 265      31.467  43.354  17.599  1.00  2.700          C  
ATOM   4227  O   VAL A 265      31.785  44.466  18.017  1.00  2.850          O  
ATOM   4228  CB  VAL A 265      33.073  41.443  17.864  1.00  4.200          C  
ATOM   4229  CG1 VAL A 265      34.201  42.483  17.725  1.00  4.200          C  
ATOM   4230  CG2 VAL A 265      33.487  40.337  18.822  1.00  4.200          C  
ATOM   4231  H   VAL A 265      30.774  40.287  17.852  1.00  3.440          H  
ATOM   4232  HA  VAL A 265      31.961  42.390  19.436  1.00  3.660          H  
ATOM   4233  HB  VAL A 265      32.885  41.019  16.877  1.00  5.040          H  
ATOM   4234 1HG1 VAL A 265      35.098  41.989  17.350  1.00  5.040          H  
ATOM   4235 2HG1 VAL A 265      33.919  43.272  17.031  1.00  5.040          H  
ATOM   4236 3HG1 VAL A 265      34.411  42.923  18.700  1.00  5.040          H  
ATOM   4237 1HG2 VAL A 265      34.389  39.848  18.450  1.00  5.040          H  
ATOM   4238 2HG2 VAL A 265      33.678  40.759  19.806  1.00  5.040          H  
ATOM   4239 3HG2 VAL A 265      32.688  39.595  18.896  1.00  5.040          H  
ATOM   4240  N   SER A 266      30.914  43.163  16.409  1.00  2.690          N  
ATOM   4241  CA  SER A 266      30.625  44.275  15.524  1.00  2.840          C  
ATOM   4242  C   SER A 266      29.480  43.952  14.563  1.00  2.460          C  
ATOM   4243  O   SER A 266      29.324  42.794  14.174  1.00  2.230          O  
ATOM   4244  CB  SER A 266      31.865  44.628  14.722  1.00  3.920          C  
ATOM   4245  OG  SER A 266      31.606  45.666  13.814  1.00  3.920          O  
ATOM   4246  H   SER A 266      30.680  42.222  16.134  1.00  3.230          H  
ATOM   4247  HA  SER A 266      30.370  45.114  16.162  1.00  3.410          H  
ATOM   4248 1HB  SER A 266      32.660  44.931  15.404  1.00  4.700          H  
ATOM   4249 2HB  SER A 266      32.214  43.749  14.184  1.00  4.700          H  
ATOM   4250  HG  SER A 266      32.458  45.862  13.396  1.00  4.700          H  
ATOM   4251  N   PRO A 267      28.613  44.936  14.224  1.00  2.570          N  
ATOM   4252  CA  PRO A 267      27.559  44.859  13.219  1.00  2.450          C  
ATOM   4253  C   PRO A 267      28.117  44.956  11.797  1.00  2.420          C  
ATOM   4254  O   PRO A 267      27.389  44.789  10.828  1.00  2.830          O  
ATOM   4255  CB  PRO A 267      26.689  46.078  13.550  1.00  3.680          C  
ATOM   4256  CG  PRO A 267      27.650  47.076  14.148  1.00  3.680          C  
ATOM   4257  CD  PRO A 267      28.645  46.245  14.939  1.00  3.680          C  
ATOM   4258  HA  PRO A 267      26.995  43.926  13.350  1.00  2.940          H  
ATOM   4259 1HB  PRO A 267      26.201  46.450  12.632  1.00  4.410          H  
ATOM   4260 2HB  PRO A 267      25.885  45.788  14.243  1.00  4.410          H  
ATOM   4261 1HG  PRO A 267      28.132  47.658  13.344  1.00  4.410          H  
ATOM   4262 2HG  PRO A 267      27.106  47.800  14.774  1.00  4.410          H  
ATOM   4263 1HD  PRO A 267      29.625  46.735  14.866  1.00  4.410          H  
ATOM   4264 2HD  PRO A 267      28.304  46.132  15.981  1.00  4.410          H  
ATOM   4265  N   ALA A 268      29.403  45.299  11.680  1.00  2.380          N  
ATOM   4266  CA  ALA A 268      30.059  45.503  10.395  1.00  2.720          C  
ATOM   4267  C   ALA A 268      30.026  44.324   9.388  1.00  2.410          C  
ATOM   4268  O   ALA A 268      29.910  44.594   8.191  1.00  2.560          O  
ATOM   4269  CB  ALA A 268      31.507  45.905  10.633  1.00  3.670          C  
ATOM   4270  H   ALA A 268      29.970  45.434  12.514  1.00  2.860          H  
ATOM   4271  HA  ALA A 268      29.552  46.340   9.917  1.00  3.260          H  
ATOM   4272 1HB  ALA A 268      31.975  46.139   9.676  1.00  4.410          H  
ATOM   4273 2HB  ALA A 268      31.531  46.788  11.272  1.00  4.410          H  
ATOM   4274 3HB  ALA A 268      32.057  45.110  11.107  1.00  4.410          H  
ATOM   4275  N   PRO A 269      30.177  43.030   9.775  1.00  2.330          N  
ATOM   4276  CA  PRO A 269      30.222  41.913   8.843  1.00  2.350          C  
ATOM   4277  C   PRO A 269      29.026  41.897   7.909  1.00  1.930          C  
ATOM   4278  O   PRO A 269      27.881  42.061   8.334  1.00  2.230          O  
ATOM   4279  CB  PRO A 269      30.236  40.695   9.776  1.00  3.530          C  
ATOM   4280  CG  PRO A 269      30.871  41.209  11.046  1.00  3.530          C  
ATOM   4281  CD  PRO A 269      30.342  42.616  11.186  1.00  3.530          C  
ATOM   4282  HA  PRO A 269      31.159  41.974   8.263  1.00  2.820          H  
ATOM   4283 1HB  PRO A 269      29.206  40.338   9.936  1.00  4.230          H  
ATOM   4284 2HB  PRO A 269      30.794  39.866   9.314  1.00  4.230          H  
ATOM   4285 1HG  PRO A 269      30.596  40.568  11.901  1.00  4.230          H  
ATOM   4286 2HG  PRO A 269      31.967  41.175  10.964  1.00  4.230          H  
ATOM   4287 1HD  PRO A 269      29.370  42.553  11.683  1.00  4.230          H  
ATOM   4288 2HD  PRO A 269      31.053  43.224  11.737  1.00  4.230          H  
ATOM   4289  N   ASP A 270      29.289  41.636   6.639  1.00  1.720          N  
ATOM   4290  CA  ASP A 270      28.242  41.617   5.632  1.00  1.740          C  
ATOM   4291  C   ASP A 270      28.587  40.482   4.667  1.00  1.530          C  
ATOM   4292  O   ASP A 270      29.484  40.613   3.830  1.00  1.680          O  
ATOM   4293  CB  ASP A 270      28.198  42.972   4.928  1.00  2.430          C  
ATOM   4294  CG  ASP A 270      27.009  43.209   4.002  1.00  2.430          C  
ATOM   4295  OD1 ASP A 270      26.086  42.405   3.942  1.00  2.430          O  
ATOM   4296  OD2 ASP A 270      27.029  44.219   3.366  1.00  2.430          O  
ATOM   4297  H   ASP A 270      30.245  41.490   6.350  1.00  2.060          H  
ATOM   4298  HA  ASP A 270      27.281  41.407   6.101  1.00  2.090          H  
ATOM   4299 1HB  ASP A 270      28.213  43.758   5.681  1.00  2.910          H  
ATOM   4300 2HB  ASP A 270      29.109  43.090   4.338  1.00  2.910          H  
ATOM   4301  N   LEU A 271      27.965  39.335   4.871  1.00  1.460          N  
ATOM   4302  CA  LEU A 271      28.276  38.117   4.137  1.00  1.400          C  
ATOM   4303  C   LEU A 271      28.057  38.235   2.616  1.00  1.220          C  
ATOM   4304  O   LEU A 271      27.025  38.762   2.200  1.00  1.390          O  
ATOM   4305  CB  LEU A 271      27.392  37.021   4.707  1.00  1.980          C  
ATOM   4306  CG  LEU A 271      27.728  36.595   6.148  1.00  1.980          C  
ATOM   4307  CD1 LEU A 271      26.608  35.768   6.710  1.00  1.980          C  
ATOM   4308  CD2 LEU A 271      28.988  35.754   6.133  1.00  1.980          C  
ATOM   4309  H   LEU A 271      27.236  39.317   5.571  1.00  1.750          H  
ATOM   4310  HA  LEU A 271      29.294  37.884   4.367  1.00  1.680          H  
ATOM   4311 1HB  LEU A 271      26.362  37.376   4.694  1.00  2.380          H  
ATOM   4312 2HB  LEU A 271      27.468  36.143   4.062  1.00  2.380          H  
ATOM   4313  HG  LEU A 271      27.865  37.474   6.775  1.00  2.380          H  
ATOM   4314 1HD1 LEU A 271      26.841  35.471   7.716  1.00  2.380          H  
ATOM   4315 2HD1 LEU A 271      25.683  36.359   6.719  1.00  2.380          H  
ATOM   4316 3HD1 LEU A 271      26.471  34.911   6.109  1.00  2.380          H  
ATOM   4317 1HD2 LEU A 271      29.209  35.445   7.119  1.00  2.380          H  
ATOM   4318 2HD2 LEU A 271      28.824  34.879   5.520  1.00  2.380          H  
ATOM   4319 3HD2 LEU A 271      29.834  36.303   5.750  1.00  2.380          H  
ATOM   4320  N   PRO A 272      29.022  37.779   1.777  1.00  1.140          N  
ATOM   4321  CA  PRO A 272      28.973  37.743   0.315  1.00  1.110          C  
ATOM   4322  C   PRO A 272      27.813  36.932  -0.243  1.00  1.020          C  
ATOM   4323  O   PRO A 272      27.457  35.901   0.311  1.00  1.250          O  
ATOM   4324  CB  PRO A 272      30.296  37.047  -0.046  1.00  1.670          C  
ATOM   4325  CG  PRO A 272      31.223  37.341   1.096  1.00  1.670          C  
ATOM   4326  CD  PRO A 272      30.353  37.384   2.326  1.00  1.670          C  
ATOM   4327  HA  PRO A 272      28.947  38.772  -0.070  1.00  1.330          H  
ATOM   4328 1HB  PRO A 272      30.128  35.963  -0.198  1.00  2.000          H  
ATOM   4329 2HB  PRO A 272      30.671  37.439  -1.004  1.00  2.000          H  
ATOM   4330 1HG  PRO A 272      31.997  36.552   1.153  1.00  2.000          H  
ATOM   4331 2HG  PRO A 272      31.753  38.289   0.921  1.00  2.000          H  
ATOM   4332 1HD  PRO A 272      30.319  36.426   2.848  1.00  2.000          H  
ATOM   4333 2HD  PRO A 272      30.778  38.195   2.944  1.00  2.000          H  
ATOM   4334  N   ARG A 273      27.259  37.389  -1.363  1.00  0.980          N  
ATOM   4335  CA  ARG A 273      26.164  36.695  -2.029  1.00  0.970          C  
ATOM   4336  C   ARG A 273      26.719  35.488  -2.813  1.00  0.960          C  
ATOM   4337  O   ARG A 273      27.845  35.556  -3.304  1.00  1.160          O  
ATOM   4338  CB  ARG A 273      25.418  37.673  -2.933  1.00  1.360          C  
ATOM   4339  CG  ARG A 273      24.652  38.771  -2.165  1.00  1.360          C  
ATOM   4340  CD  ARG A 273      23.955  39.723  -3.082  1.00  1.360          C  
ATOM   4341  NE  ARG A 273      23.225  40.795  -2.359  1.00  1.360          N  
ATOM   4342  CZ  ARG A 273      22.650  41.866  -2.935  1.00  1.360          C  
ATOM   4343  NH1 ARG A 273      22.695  42.056  -4.245  1.00  1.360          N  
ATOM   4344  NH2 ARG A 273      22.040  42.723  -2.146  1.00  1.360          N  
ATOM   4345  H   ARG A 273      27.612  38.248  -1.762  1.00  1.180          H  
ATOM   4346  HA  ARG A 273      25.480  36.364  -1.255  1.00  1.160          H  
ATOM   4347 1HB  ARG A 273      26.133  38.174  -3.583  1.00  1.630          H  
ATOM   4348 2HB  ARG A 273      24.717  37.153  -3.577  1.00  1.630          H  
ATOM   4349 1HG  ARG A 273      23.904  38.306  -1.519  1.00  1.630          H  
ATOM   4350 2HG  ARG A 273      25.348  39.340  -1.549  1.00  1.630          H  
ATOM   4351 1HD  ARG A 273      24.696  40.190  -3.728  1.00  1.630          H  
ATOM   4352 2HD  ARG A 273      23.237  39.171  -3.689  1.00  1.630          H  
ATOM   4353  HE  ARG A 273      23.120  40.747  -1.327  1.00  1.630          H  
ATOM   4354 1HH1 ARG A 273      23.166  41.390  -4.838  1.00  1.630          H  
ATOM   4355 2HH1 ARG A 273      22.256  42.868  -4.653  1.00  1.630          H  
ATOM   4356 1HH2 ARG A 273      22.039  42.528  -1.125  1.00  1.630          H  
ATOM   4357 2HH2 ARG A 273      21.595  43.547  -2.513  1.00  1.630          H  
ATOM   4358  N   PRO A 274      25.947  34.392  -2.958  1.00  0.970          N  
ATOM   4359  CA  PRO A 274      26.303  33.165  -3.649  1.00  0.960          C  
ATOM   4360  C   PRO A 274      26.221  33.295  -5.166  1.00  0.850          C  
ATOM   4361  O   PRO A 274      25.682  34.268  -5.677  1.00  0.990          O  
ATOM   4362  CB  PRO A 274      25.219  32.198  -3.176  1.00  1.440          C  
ATOM   4363  CG  PRO A 274      24.030  33.070  -2.945  1.00  1.440          C  
ATOM   4364  CD  PRO A 274      24.591  34.366  -2.390  1.00  1.440          C  
ATOM   4365  HA  PRO A 274      27.294  32.865  -3.307  1.00  1.150          H  
ATOM   4366 1HB  PRO A 274      25.013  31.450  -3.930  1.00  1.730          H  
ATOM   4367 2HB  PRO A 274      25.570  31.656  -2.318  1.00  1.730          H  
ATOM   4368 1HG  PRO A 274      23.539  33.209  -3.913  1.00  1.730          H  
ATOM   4369 2HG  PRO A 274      23.286  32.575  -2.319  1.00  1.730          H  
ATOM   4370 1HD  PRO A 274      23.978  35.193  -2.741  1.00  1.730          H  
ATOM   4371 2HD  PRO A 274      24.648  34.317  -1.317  1.00  1.730          H  
ATOM   4372  N   PRO A 275      26.834  32.352  -5.903  1.00  0.900          N  
ATOM   4373  CA  PRO A 275      26.641  32.146  -7.327  1.00  1.050          C  
ATOM   4374  C   PRO A 275      25.365  31.332  -7.602  1.00  1.020          C  
ATOM   4375  O   PRO A 275      24.870  31.308  -8.728  1.00  1.490          O  
ATOM   4376  CB  PRO A 275      27.909  31.376  -7.713  1.00  1.580          C  
ATOM   4377  CG  PRO A 275      28.276  30.599  -6.462  1.00  1.580          C  
ATOM   4378  CD  PRO A 275      27.882  31.500  -5.298  1.00  1.580          C  
ATOM   4379  HA  PRO A 275      26.597  33.118  -7.832  1.00  1.260          H  
ATOM   4380 1HB  PRO A 275      27.696  30.720  -8.571  1.00  1.890          H  
ATOM   4381 2HB  PRO A 275      28.696  32.078  -8.030  1.00  1.890          H  
ATOM   4382 1HG  PRO A 275      27.760  29.643  -6.449  1.00  1.890          H  
ATOM   4383 2HG  PRO A 275      29.350  30.363  -6.454  1.00  1.890          H  
ATOM   4384 1HD  PRO A 275      27.485  30.877  -4.483  1.00  1.890          H  
ATOM   4385 2HD  PRO A 275      28.745  32.106  -4.969  1.00  1.890          H  
ATOM   4386  N   PHE A 276      24.829  30.682  -6.567  1.00  0.890          N  
ATOM   4387  CA  PHE A 276      23.642  29.855  -6.713  1.00  0.950          C  
ATOM   4388  C   PHE A 276      22.502  30.480  -5.947  1.00  0.870          C  
ATOM   4389  O   PHE A 276      22.713  31.024  -4.868  1.00  1.480          O  
ATOM   4390  CB  PHE A 276      23.840  28.471  -6.100  1.00  1.310          C  
ATOM   4391  CG  PHE A 276      24.904  27.634  -6.686  1.00  1.310          C  
ATOM   4392  CD1 PHE A 276      26.098  27.480  -6.014  1.00  1.310          C  
ATOM   4393  CD2 PHE A 276      24.741  27.005  -7.901  1.00  1.310          C  
ATOM   4394  CE1 PHE A 276      27.100  26.705  -6.539  1.00  1.310          C  
ATOM   4395  CE2 PHE A 276      25.743  26.222  -8.428  1.00  1.310          C  
ATOM   4396  CZ  PHE A 276      26.924  26.072  -7.741  1.00  1.310          C  
ATOM   4397  H   PHE A 276      25.274  30.722  -5.668  1.00  1.070          H  
ATOM   4398  HA  PHE A 276      23.371  29.781  -7.767  1.00  1.140          H  
ATOM   4399 1HB  PHE A 276      24.072  28.600  -5.052  1.00  1.570          H  
ATOM   4400 2HB  PHE A 276      22.901  27.918  -6.149  1.00  1.570          H  
ATOM   4401  HD1 PHE A 276      26.241  27.981  -5.055  1.00  1.570          H  
ATOM   4402  HD2 PHE A 276      23.805  27.127  -8.448  1.00  1.570          H  
ATOM   4403  HE1 PHE A 276      28.039  26.592  -6.001  1.00  1.570          H  
ATOM   4404  HE2 PHE A 276      25.604  25.723  -9.387  1.00  1.570          H  
ATOM   4405  HZ  PHE A 276      27.720  25.455  -8.154  1.00  1.570          H  
ATOM   4406  N   PHE A 277      21.293  30.350  -6.475  1.00  0.720          N  
ATOM   4407  CA  PHE A 277      20.097  30.831  -5.795  1.00  0.810          C  
ATOM   4408  C   PHE A 277      18.983  29.796  -5.901  1.00  0.670          C  
ATOM   4409  O   PHE A 277      18.888  29.091  -6.908  1.00  1.000          O  
ATOM   4410  CB  PHE A 277      19.671  32.181  -6.360  1.00  1.100          C  
ATOM   4411  CG  PHE A 277      20.688  33.256  -6.135  1.00  1.100          C  
ATOM   4412  CD1 PHE A 277      21.732  33.470  -7.025  1.00  1.100          C  
ATOM   4413  CD2 PHE A 277      20.603  34.055  -5.004  1.00  1.100          C  
ATOM   4414  CE1 PHE A 277      22.666  34.439  -6.781  1.00  1.100          C  
ATOM   4415  CE2 PHE A 277      21.540  35.038  -4.766  1.00  1.100          C  
ATOM   4416  CZ  PHE A 277      22.576  35.224  -5.658  1.00  1.100          C  
ATOM   4417  H   PHE A 277      21.195  29.900  -7.374  1.00  0.860          H  
ATOM   4418  HA  PHE A 277      20.326  30.990  -4.746  1.00  0.970          H  
ATOM   4419 1HB  PHE A 277      19.473  32.097  -7.424  1.00  1.320          H  
ATOM   4420 2HB  PHE A 277      18.768  32.488  -5.868  1.00  1.320          H  
ATOM   4421  HD1 PHE A 277      21.819  32.847  -7.916  1.00  1.320          H  
ATOM   4422  HD2 PHE A 277      19.792  33.892  -4.302  1.00  1.320          H  
ATOM   4423  HE1 PHE A 277      23.493  34.585  -7.474  1.00  1.320          H  
ATOM   4424  HE2 PHE A 277      21.474  35.655  -3.877  1.00  1.320          H  
ATOM   4425  HZ  PHE A 277      23.334  35.983  -5.476  1.00  1.320          H  
ATOM   4426  N   GLY A 278      18.107  29.752  -4.902  1.00  0.590          N  
ATOM   4427  CA  GLY A 278      16.971  28.830  -4.924  1.00  0.630          C  
ATOM   4428  C   GLY A 278      17.432  27.463  -4.444  1.00  0.530          C  
ATOM   4429  O   GLY A 278      18.361  27.381  -3.650  1.00  0.490          O  
ATOM   4430  H   GLY A 278      18.275  30.343  -4.083  1.00  0.710          H  
ATOM   4431 1HA  GLY A 278      16.180  29.203  -4.274  1.00  0.760          H  
ATOM   4432 2HA  GLY A 278      16.569  28.757  -5.933  1.00  0.760          H  
ATOM   4433  N   VAL A 279      16.747  26.388  -4.830  1.00  0.530          N  
ATOM   4434  CA  VAL A 279      17.125  25.082  -4.284  1.00  0.440          C  
ATOM   4435  C   VAL A 279      17.545  24.050  -5.326  1.00  0.460          C  
ATOM   4436  O   VAL A 279      16.831  23.779  -6.295  1.00  0.570          O  
ATOM   4437  CB  VAL A 279      15.996  24.543  -3.361  1.00  0.650          C  
ATOM   4438  CG1 VAL A 279      14.644  24.575  -4.055  1.00  0.650          C  
ATOM   4439  CG2 VAL A 279      16.316  23.087  -2.938  1.00  0.650          C  
ATOM   4440  H   VAL A 279      16.001  26.478  -5.505  1.00  0.640          H  
ATOM   4441  HA  VAL A 279      17.986  25.230  -3.647  1.00  0.530          H  
ATOM   4442  HB  VAL A 279      15.935  25.174  -2.474  1.00  0.780          H  
ATOM   4443 1HG1 VAL A 279      13.877  24.195  -3.372  1.00  0.780          H  
ATOM   4444 2HG1 VAL A 279      14.397  25.593  -4.334  1.00  0.780          H  
ATOM   4445 3HG1 VAL A 279      14.674  23.960  -4.931  1.00  0.780          H  
ATOM   4446 1HG2 VAL A 279      15.529  22.731  -2.270  1.00  0.780          H  
ATOM   4447 2HG2 VAL A 279      16.362  22.432  -3.807  1.00  0.780          H  
ATOM   4448 3HG2 VAL A 279      17.272  23.064  -2.422  1.00  0.780          H  
ATOM   4449  N   ARG A 280      18.719  23.466  -5.073  1.00  0.450          N  
ATOM   4450  CA  ARG A 280      19.334  22.435  -5.901  1.00  0.510          C  
ATOM   4451  C   ARG A 280      19.165  21.057  -5.278  1.00  0.500          C  
ATOM   4452  O   ARG A 280      19.182  20.929  -4.055  1.00  0.410          O  
ATOM   4453  CB  ARG A 280      20.821  22.705  -6.051  1.00  0.690          C  
ATOM   4454  CG  ARG A 280      21.173  24.005  -6.751  1.00  0.690          C  
ATOM   4455  CD  ARG A 280      22.650  24.227  -6.850  1.00  0.690          C  
ATOM   4456  NE  ARG A 280      23.301  23.193  -7.663  1.00  0.690          N  
ATOM   4457  CZ  ARG A 280      24.099  22.186  -7.205  1.00  0.690          C  
ATOM   4458  NH1 ARG A 280      24.409  22.051  -5.943  1.00  0.690          N  
ATOM   4459  NH2 ARG A 280      24.583  21.295  -8.040  1.00  0.690          N  
ATOM   4460  H   ARG A 280      19.216  23.806  -4.244  1.00  0.540          H  
ATOM   4461  HA  ARG A 280      18.861  22.443  -6.881  1.00  0.610          H  
ATOM   4462 1HB  ARG A 280      21.281  22.725  -5.070  1.00  0.830          H  
ATOM   4463 2HB  ARG A 280      21.268  21.882  -6.604  1.00  0.830          H  
ATOM   4464 1HG  ARG A 280      20.758  23.997  -7.756  1.00  0.830          H  
ATOM   4465 2HG  ARG A 280      20.745  24.839  -6.189  1.00  0.830          H  
ATOM   4466 1HD  ARG A 280      22.800  25.173  -7.333  1.00  0.830          H  
ATOM   4467 2HD  ARG A 280      23.101  24.254  -5.865  1.00  0.830          H  
ATOM   4468  HE  ARG A 280      23.118  23.216  -8.659  1.00  0.830          H  
ATOM   4469 1HH1 ARG A 280      24.086  22.710  -5.259  1.00  0.830          H  
ATOM   4470 2HH1 ARG A 280      25.015  21.255  -5.684  1.00  0.830          H  
ATOM   4471 1HH2 ARG A 280      24.375  21.343  -9.027  1.00  0.830          H  
ATOM   4472 2HH2 ARG A 280      25.157  20.532  -7.652  1.00  0.830          H  
ATOM   4473  N   VAL A 281      19.069  20.013  -6.112  1.00  0.630          N  
ATOM   4474  CA  VAL A 281      18.996  18.636  -5.607  1.00  0.680          C  
ATOM   4475  C   VAL A 281      20.089  17.734  -6.195  1.00  0.800          C  
ATOM   4476  O   VAL A 281      20.281  17.718  -7.413  1.00  0.990          O  
ATOM   4477  CB  VAL A 281      17.578  18.045  -5.880  1.00  0.930          C  
ATOM   4478  CG1 VAL A 281      17.223  18.084  -7.360  1.00  0.930          C  
ATOM   4479  CG2 VAL A 281      17.495  16.584  -5.346  1.00  0.930          C  
ATOM   4480  H   VAL A 281      19.065  20.181  -7.110  1.00  0.760          H  
ATOM   4481  HA  VAL A 281      19.141  18.663  -4.531  1.00  0.820          H  
ATOM   4482  HB  VAL A 281      16.854  18.662  -5.376  1.00  1.120          H  
ATOM   4483 1HG1 VAL A 281      16.213  17.692  -7.496  1.00  1.120          H  
ATOM   4484 2HG1 VAL A 281      17.259  19.109  -7.720  1.00  1.120          H  
ATOM   4485 3HG1 VAL A 281      17.916  17.477  -7.934  1.00  1.120          H  
ATOM   4486 1HG2 VAL A 281      16.489  16.191  -5.504  1.00  1.120          H  
ATOM   4487 2HG2 VAL A 281      18.208  15.951  -5.871  1.00  1.120          H  
ATOM   4488 3HG2 VAL A 281      17.723  16.573  -4.285  1.00  1.120          H  
ATOM   4489  N   GLU A 282      20.787  16.968  -5.339  1.00  0.800          N  
ATOM   4490  CA  GLU A 282      21.839  16.058  -5.832  1.00  1.090          C  
ATOM   4491  C   GLU A 282      21.761  14.599  -5.338  1.00  0.970          C  
ATOM   4492  O   GLU A 282      21.664  14.307  -4.131  1.00  1.490          O  
ATOM   4493  CB  GLU A 282      23.249  16.569  -5.467  1.00  1.410          C  
ATOM   4494  CG  GLU A 282      23.714  17.898  -6.083  1.00  1.410          C  
ATOM   4495  CD  GLU A 282      25.139  18.303  -5.581  1.00  1.410          C  
ATOM   4496  OE1 GLU A 282      25.629  17.646  -4.672  1.00  1.410          O  
ATOM   4497  OE2 GLU A 282      25.701  19.270  -6.076  1.00  1.410          O  
ATOM   4498  H   GLU A 282      20.573  17.038  -4.339  1.00  0.960          H  
ATOM   4499  HA  GLU A 282      21.765  16.027  -6.922  1.00  1.310          H  
ATOM   4500 1HB  GLU A 282      23.339  16.655  -4.413  1.00  1.690          H  
ATOM   4501 2HB  GLU A 282      23.973  15.814  -5.780  1.00  1.690          H  
ATOM   4502 1HG  GLU A 282      23.732  17.789  -7.166  1.00  1.690          H  
ATOM   4503 2HG  GLU A 282      22.997  18.681  -5.834  1.00  1.690          H  
ATOM   4504  N   GLU A 283      21.705  13.712  -6.338  1.00  1.150          N  
ATOM   4505  CA  GLU A 283      21.746  12.228  -6.355  1.00  1.570          C  
ATOM   4506  C   GLU A 283      22.675  11.421  -5.391  1.00  1.610          C  
ATOM   4507  O   GLU A 283      23.061  10.347  -5.870  1.00  2.380          O  
ATOM   4508  CB  GLU A 283      22.034  11.780  -7.793  1.00  2.030          C  
ATOM   4509  CG  GLU A 283      23.394  12.223  -8.345  1.00  2.030          C  
ATOM   4510  CD  GLU A 283      23.363  13.600  -8.952  1.00  2.030          C  
ATOM   4511  OE1 GLU A 283      22.341  14.251  -8.859  1.00  2.030          O  
ATOM   4512  OE2 GLU A 283      24.352  14.008  -9.498  1.00  2.030          O  
ATOM   4513  H   GLU A 283      21.722  14.152  -7.266  1.00  1.380          H  
ATOM   4514  HA  GLU A 283      20.732  11.903  -6.126  1.00  1.880          H  
ATOM   4515 1HB  GLU A 283      21.978  10.695  -7.862  1.00  2.440          H  
ATOM   4516 2HB  GLU A 283      21.265  12.179  -8.452  1.00  2.440          H  
ATOM   4517 1HG  GLU A 283      24.136  12.208  -7.552  1.00  2.440          H  
ATOM   4518 2HG  GLU A 283      23.707  11.507  -9.104  1.00  2.440          H  
ATOM   4519  N   GLY A 284      23.558  12.137  -4.693  1.00  1.690          N  
ATOM   4520  CA  GLY A 284      23.811  11.756  -3.304  1.00  1.980          C  
ATOM   4521  C   GLY A 284      25.277  11.295  -3.169  1.00  1.870          C  
ATOM   4522  O   GLY A 284      26.075  11.476  -4.087  1.00  2.470          O  
ATOM   4523  H   GLY A 284      24.414  12.311  -5.192  1.00  2.030          H  
ATOM   4524 1HA  GLY A 284      23.601  12.601  -2.658  1.00  2.380          H  
ATOM   4525 2HA  GLY A 284      23.142  10.949  -3.019  1.00  2.380          H  
ATOM   4526  N   LEU A 285      25.657  10.775  -1.999  1.00  1.600          N  
ATOM   4527  CA  LEU A 285      27.043  10.348  -1.732  1.00  1.080          C  
ATOM   4528  C   LEU A 285      27.261   8.842  -1.658  1.00  0.900          C  
ATOM   4529  O   LEU A 285      26.347   8.073  -1.369  1.00  1.020          O  
ATOM   4530  CB  LEU A 285      27.555  10.950  -0.426  1.00  1.720          C  
ATOM   4531  CG  LEU A 285      27.599  12.428  -0.324  1.00  1.720          C  
ATOM   4532  CD1 LEU A 285      27.974  12.807   1.091  1.00  1.720          C  
ATOM   4533  CD2 LEU A 285      28.603  13.018  -1.304  1.00  1.720          C  
ATOM   4534  H   LEU A 285      24.965  10.642  -1.278  1.00  1.920          H  
ATOM   4535  HA  LEU A 285      27.664  10.701  -2.551  1.00  1.300          H  
ATOM   4536 1HB  LEU A 285      26.893  10.635   0.349  1.00  2.060          H  
ATOM   4537 2HB  LEU A 285      28.550  10.554  -0.215  1.00  2.060          H  
ATOM   4538  HG  LEU A 285      26.656  12.803  -0.539  1.00  2.060          H  
ATOM   4539 1HD1 LEU A 285      27.964  13.867   1.179  1.00  2.060          H  
ATOM   4540 2HD1 LEU A 285      27.262  12.411   1.768  1.00  2.060          H  
ATOM   4541 3HD1 LEU A 285      28.964  12.422   1.333  1.00  2.060          H  
ATOM   4542 1HD2 LEU A 285      28.599  14.092  -1.200  1.00  2.060          H  
ATOM   4543 2HD2 LEU A 285      29.601  12.636  -1.084  1.00  2.060          H  
ATOM   4544 3HD2 LEU A 285      28.339  12.772  -2.328  1.00  2.060          H  
ATOM   4545  N   ASP A 286      28.513   8.448  -1.887  1.00  0.760          N  
ATOM   4546  CA  ASP A 286      29.009   7.079  -1.742  1.00  0.720          C  
ATOM   4547  C   ASP A 286      29.232   6.763  -0.266  1.00  0.660          C  
ATOM   4548  O   ASP A 286      30.029   7.437   0.396  1.00  0.620          O  
ATOM   4549  CB  ASP A 286      30.320   6.849  -2.502  1.00  1.020          C  
ATOM   4550  CG  ASP A 286      30.759   5.378  -2.421  1.00  1.020          C  
ATOM   4551  OD1 ASP A 286      30.129   4.652  -1.649  1.00  1.020          O  
ATOM   4552  OD2 ASP A 286      31.682   4.988  -3.100  1.00  1.020          O  
ATOM   4553  H   ASP A 286      29.176   9.158  -2.164  1.00  0.910          H  
ATOM   4554  HA  ASP A 286      28.256   6.392  -2.134  1.00  0.860          H  
ATOM   4555 1HB  ASP A 286      30.196   7.125  -3.550  1.00  1.230          H  
ATOM   4556 2HB  ASP A 286      31.109   7.477  -2.081  1.00  1.230          H  
ATOM   4557  N   LEU A 287      28.529   5.761   0.255  1.00  0.700          N  
ATOM   4558  CA  LEU A 287      28.544   5.394   1.672  1.00  0.730          C  
ATOM   4559  C   LEU A 287      29.961   5.081   2.133  1.00  0.650          C  
ATOM   4560  O   LEU A 287      30.300   5.258   3.312  1.00  0.670          O  
ATOM   4561  CB  LEU A 287      27.608   4.194   1.897  1.00  1.010          C  
ATOM   4562  CG  LEU A 287      27.106   3.895   3.346  1.00  1.010          C  
ATOM   4563  CD1 LEU A 287      26.251   4.998   3.827  1.00  1.010          C  
ATOM   4564  CD2 LEU A 287      26.335   2.608   3.367  1.00  1.010          C  
ATOM   4565  H   LEU A 287      27.938   5.243  -0.382  1.00  0.840          H  
ATOM   4566  HA  LEU A 287      28.236   6.219   2.250  1.00  0.880          H  
ATOM   4567 1HB  LEU A 287      26.726   4.331   1.270  1.00  1.210          H  
ATOM   4568 2HB  LEU A 287      28.126   3.330   1.551  1.00  1.210          H  
ATOM   4569  HG  LEU A 287      27.932   3.838   4.010  1.00  1.210          H  
ATOM   4570 1HD1 LEU A 287      25.900   4.773   4.828  1.00  1.210          H  
ATOM   4571 2HD1 LEU A 287      26.788   5.913   3.849  1.00  1.210          H  
ATOM   4572 3HD1 LEU A 287      25.412   5.092   3.175  1.00  1.210          H  
ATOM   4573 1HD2 LEU A 287      25.991   2.412   4.375  1.00  1.210          H  
ATOM   4574 2HD2 LEU A 287      25.478   2.674   2.699  1.00  1.210          H  
ATOM   4575 3HD2 LEU A 287      26.974   1.800   3.056  1.00  1.210          H  
ATOM   4576  N   ALA A 288      30.796   4.623   1.194  1.00  0.590          N  
ATOM   4577  CA  ALA A 288      32.177   4.275   1.468  1.00  0.560          C  
ATOM   4578  C   ALA A 288      32.943   5.476   2.025  1.00  0.560          C  
ATOM   4579  O   ALA A 288      33.873   5.293   2.816  1.00  0.630          O  
ATOM   4580  CB  ALA A 288      32.862   3.788   0.203  1.00  0.800          C  
ATOM   4581  H   ALA A 288      30.450   4.557   0.222  1.00  0.710          H  
ATOM   4582  HA  ALA A 288      32.186   3.483   2.213  1.00  0.670          H  
ATOM   4583 1HB  ALA A 288      33.889   3.514   0.429  1.00  0.960          H  
ATOM   4584 2HB  ALA A 288      32.337   2.927  -0.196  1.00  0.960          H  
ATOM   4585 3HB  ALA A 288      32.855   4.584  -0.541  1.00  0.960          H  
ATOM   4586  N   THR A 289      32.584   6.706   1.599  1.00  0.550          N  
ATOM   4587  CA  THR A 289      33.262   7.904   2.066  1.00  0.570          C  
ATOM   4588  C   THR A 289      32.365   8.706   3.011  1.00  0.530          C  
ATOM   4589  O   THR A 289      32.858   9.471   3.837  1.00  0.540          O  
ATOM   4590  CB  THR A 289      33.752   8.774   0.895  1.00  0.790          C  
ATOM   4591  OG1 THR A 289      32.643   9.208   0.096  1.00  0.790          O  
ATOM   4592  CG2 THR A 289      34.692   7.947   0.029  1.00  0.790          C  
ATOM   4593  H   THR A 289      31.812   6.843   0.942  1.00  0.660          H  
ATOM   4594  HA  THR A 289      34.141   7.602   2.632  1.00  0.680          H  
ATOM   4595  HB  THR A 289      34.278   9.645   1.286  1.00  0.950          H  
ATOM   4596  HG1 THR A 289      32.918   9.947  -0.455  1.00  0.950          H  
ATOM   4597 1HG2 THR A 289      35.051   8.553  -0.799  1.00  0.950          H  
ATOM   4598 2HG2 THR A 289      35.536   7.615   0.632  1.00  0.950          H  
ATOM   4599 3HG2 THR A 289      34.163   7.079  -0.362  1.00  0.950          H  
ATOM   4600  N   ILE A 290      31.044   8.428   3.015  1.00  0.530          N  
ATOM   4601  CA  ILE A 290      30.140   9.129   3.948  1.00  0.530          C  
ATOM   4602  C   ILE A 290      30.659   8.807   5.335  1.00  0.500          C  
ATOM   4603  O   ILE A 290      30.794   9.699   6.176  1.00  0.500          O  
ATOM   4604  CB  ILE A 290      28.651   8.659   3.892  1.00  0.740          C  
ATOM   4605  CG1 ILE A 290      27.981   9.087   2.568  1.00  0.740          C  
ATOM   4606  CG2 ILE A 290      27.866   9.291   5.108  1.00  0.740          C  
ATOM   4607  CD1 ILE A 290      26.574   8.427   2.274  1.00  0.740          C  
ATOM   4608  H   ILE A 290      30.680   7.829   2.275  1.00  0.640          H  
ATOM   4609  HA  ILE A 290      30.188  10.197   3.786  1.00  0.640          H  
ATOM   4610  HB  ILE A 290      28.606   7.589   3.966  1.00  0.890          H  
ATOM   4611 1HG1 ILE A 290      27.859  10.146   2.611  1.00  0.890          H  
ATOM   4612 2HG1 ILE A 290      28.643   8.870   1.748  1.00  0.890          H  
ATOM   4613 1HG2 ILE A 290      26.834   8.979   5.107  1.00  0.890          H  
ATOM   4614 2HG2 ILE A 290      28.307   8.976   6.048  1.00  0.890          H  
ATOM   4615 3HG2 ILE A 290      27.907  10.378   5.044  1.00  0.890          H  
ATOM   4616 1HD1 ILE A 290      26.175   8.813   1.353  1.00  0.890          H  
ATOM   4617 2HD1 ILE A 290      26.600   7.401   2.175  1.00  0.890          H  
ATOM   4618 3HD1 ILE A 290      25.903   8.639   3.070  1.00  0.890          H  
ATOM   4619  N   ALA A 291      31.061   7.555   5.510  1.00  0.540          N  
ATOM   4620  CA  ALA A 291      31.584   6.991   6.739  1.00  0.560          C  
ATOM   4621  C   ALA A 291      32.728   7.799   7.356  1.00  0.550          C  
ATOM   4622  O   ALA A 291      32.932   7.757   8.571  1.00  0.570          O  
ATOM   4623  CB  ALA A 291      32.087   5.597   6.447  1.00  0.780          C  
ATOM   4624  H   ALA A 291      30.910   6.909   4.723  1.00  0.650          H  
ATOM   4625  HA  ALA A 291      30.774   6.937   7.451  1.00  0.670          H  
ATOM   4626 1HB  ALA A 291      32.454   5.137   7.352  1.00  0.930          H  
ATOM   4627 2HB  ALA A 291      31.277   5.009   6.037  1.00  0.930          H  
ATOM   4628 3HB  ALA A 291      32.898   5.648   5.716  1.00  0.930          H  
ATOM   4629  N   HIS A 292      33.468   8.557   6.558  1.00  0.560          N  
ATOM   4630  CA  HIS A 292      34.605   9.307   7.058  1.00  0.580          C  
ATOM   4631  C   HIS A 292      34.151  10.437   7.968  1.00  0.550          C  
ATOM   4632  O   HIS A 292      34.911  10.937   8.785  1.00  0.570          O  
ATOM   4633  CB  HIS A 292      35.403   9.898   5.896  1.00  0.800          C  
ATOM   4634  CG  HIS A 292      36.029   8.867   5.008  1.00  0.800          C  
ATOM   4635  ND1 HIS A 292      36.700   9.196   3.846  1.00  0.800          N  
ATOM   4636  CD2 HIS A 292      36.061   7.512   5.090  1.00  0.800          C  
ATOM   4637  CE1 HIS A 292      37.124   8.087   3.260  1.00  0.800          C  
ATOM   4638  NE2 HIS A 292      36.747   7.058   3.994  1.00  0.800          N  
ATOM   4639  H   HIS A 292      33.238   8.646   5.567  1.00  0.670          H  
ATOM   4640  HA  HIS A 292      35.257   8.653   7.635  1.00  0.700          H  
ATOM   4641 1HB  HIS A 292      34.748  10.514   5.286  1.00  0.960          H  
ATOM   4642 2HB  HIS A 292      36.188  10.543   6.286  1.00  0.960          H  
ATOM   4643  HD2 HIS A 292      35.623   6.890   5.869  1.00  0.960          H  
ATOM   4644  HE1 HIS A 292      37.682   8.030   2.327  1.00  0.960          H  
ATOM   4645  HE2 HIS A 292      36.924   6.083   3.786  1.00  0.960          H  
ATOM   4646  N   TYR A 293      32.899  10.847   7.835  1.00  0.570          N  
ATOM   4647  CA  TYR A 293      32.363  11.971   8.578  1.00  0.600          C  
ATOM   4648  C   TYR A 293      31.543  11.539   9.773  1.00  0.580          C  
ATOM   4649  O   TYR A 293      30.802  12.331  10.353  1.00  0.580          O  
ATOM   4650  CB  TYR A 293      31.584  12.859   7.615  1.00  0.830          C  
ATOM   4651  CG  TYR A 293      32.493  13.542   6.670  1.00  0.830          C  
ATOM   4652  CD1 TYR A 293      32.942  12.878   5.541  1.00  0.830          C  
ATOM   4653  CD2 TYR A 293      32.890  14.831   6.922  1.00  0.830          C  
ATOM   4654  CE1 TYR A 293      33.817  13.496   4.697  1.00  0.830          C  
ATOM   4655  CE2 TYR A 293      33.758  15.461   6.060  1.00  0.830          C  
ATOM   4656  CZ  TYR A 293      34.229  14.796   4.965  1.00  0.830          C  
ATOM   4657  OH  TYR A 293      35.114  15.413   4.116  1.00  0.830          O  
ATOM   4658  H   TYR A 293      32.272  10.367   7.182  1.00  0.680          H  
ATOM   4659  HA  TYR A 293      33.201  12.553   8.959  1.00  0.720          H  
ATOM   4660 1HB  TYR A 293      30.890  12.264   7.032  1.00  0.990          H  
ATOM   4661 2HB  TYR A 293      31.021  13.597   8.159  1.00  0.990          H  
ATOM   4662  HD1 TYR A 293      32.617  11.853   5.333  1.00  0.990          H  
ATOM   4663  HD2 TYR A 293      32.524  15.344   7.805  1.00  0.990          H  
ATOM   4664  HE1 TYR A 293      34.186  12.968   3.819  1.00  0.990          H  
ATOM   4665  HE2 TYR A 293      34.087  16.479   6.252  1.00  0.990          H  
ATOM   4666  HH  TYR A 293      35.285  14.837   3.362  1.00  0.990          H  
ATOM   4667  N   VAL A 294      31.651  10.272  10.135  1.00  0.570          N  
ATOM   4668  CA  VAL A 294      30.941   9.725  11.273  1.00  0.560          C  
ATOM   4669  C   VAL A 294      31.642  10.037  12.569  1.00  0.610          C  
ATOM   4670  O   VAL A 294      32.811   9.681  12.762  1.00  0.670          O  
ATOM   4671  CB  VAL A 294      30.876   8.210  11.077  1.00  0.790          C  
ATOM   4672  CG1 VAL A 294      30.276   7.465  12.228  1.00  0.790          C  
ATOM   4673  CG2 VAL A 294      30.061   7.972   9.924  1.00  0.790          C  
ATOM   4674  H   VAL A 294      32.263   9.644   9.601  1.00  0.680          H  
ATOM   4675  HA  VAL A 294      29.938  10.147  11.309  1.00  0.670          H  
ATOM   4676  HB  VAL A 294      31.890   7.840  10.916  1.00  0.950          H  
ATOM   4677 1HG1 VAL A 294      30.266   6.412  12.012  1.00  0.950          H  
ATOM   4678 2HG1 VAL A 294      30.844   7.633  13.100  1.00  0.950          H  
ATOM   4679 3HG1 VAL A 294      29.300   7.784  12.375  1.00  0.950          H  
ATOM   4680 1HG2 VAL A 294      30.056   6.930   9.762  1.00  0.950          H  
ATOM   4681 2HG2 VAL A 294      29.052   8.330  10.110  1.00  0.950          H  
ATOM   4682 3HG2 VAL A 294      30.463   8.481   9.062  1.00  0.950          H  
ATOM   4683  N   ASN A 295      30.939  10.655  13.511  1.00  0.630          N  
ATOM   4684  CA  ASN A 295      31.595  10.927  14.768  1.00  0.750          C  
ATOM   4685  C   ASN A 295      31.335   9.690  15.595  1.00  0.710          C  
ATOM   4686  O   ASN A 295      30.493   9.705  16.482  1.00  0.800          O  
ATOM   4687  CB  ASN A 295      31.082  12.195  15.412  1.00  1.000          C  
ATOM   4688  CG  ASN A 295      31.928  12.641  16.558  1.00  1.000          C  
ATOM   4689  OD1 ASN A 295      32.988  12.063  16.829  1.00  1.000          O  
ATOM   4690  ND2 ASN A 295      31.489  13.672  17.240  1.00  1.000          N  
ATOM   4691  H   ASN A 295      29.949  10.926  13.392  1.00  0.760          H  
ATOM   4692  HA  ASN A 295      32.670  11.019  14.616  1.00  0.900          H  
ATOM   4693 1HB  ASN A 295      31.059  12.991  14.665  1.00  1.200          H  
ATOM   4694 2HB  ASN A 295      30.057  12.042  15.758  1.00  1.200          H  
ATOM   4695 1HD2 ASN A 295      32.012  14.025  18.017  1.00  1.200          H  
ATOM   4696 2HD2 ASN A 295      30.627  14.108  16.980  1.00  1.200          H  
ATOM   4697  N   ARG A 296      32.075   8.624  15.277  1.00  0.710          N  
ATOM   4698  CA  ARG A 296      31.875   7.258  15.778  1.00  0.770          C  
ATOM   4699  C   ARG A 296      31.639   7.142  17.263  1.00  0.760          C  
ATOM   4700  O   ARG A 296      30.863   6.282  17.688  1.00  0.820          O  
ATOM   4701  CB  ARG A 296      33.037   6.367  15.405  1.00  1.050          C  
ATOM   4702  CG  ARG A 296      33.113   5.941  13.937  1.00  1.050          C  
ATOM   4703  CD  ARG A 296      34.334   5.178  13.718  1.00  1.050          C  
ATOM   4704  NE  ARG A 296      35.497   6.072  13.727  1.00  1.050          N  
ATOM   4705  CZ  ARG A 296      36.674   5.857  14.369  1.00  1.050          C  
ATOM   4706  NH1 ARG A 296      36.880   4.791  15.103  1.00  1.050          N  
ATOM   4707  NH2 ARG A 296      37.650   6.738  14.284  1.00  1.050          N  
ATOM   4708  H   ARG A 296      32.750   8.803  14.528  1.00  0.850          H  
ATOM   4709  HA  ARG A 296      30.991   6.855  15.283  1.00  0.920          H  
ATOM   4710 1HB  ARG A 296      33.961   6.870  15.650  1.00  1.260          H  
ATOM   4711 2HB  ARG A 296      32.996   5.457  16.009  1.00  1.260          H  
ATOM   4712 1HG  ARG A 296      32.255   5.313  13.681  1.00  1.260          H  
ATOM   4713 2HG  ARG A 296      33.135   6.819  13.290  1.00  1.260          H  
ATOM   4714 1HD  ARG A 296      34.438   4.435  14.503  1.00  1.260          H  
ATOM   4715 2HD  ARG A 296      34.281   4.684  12.745  1.00  1.260          H  
ATOM   4716  HE  ARG A 296      35.417   6.917  13.167  1.00  1.260          H  
ATOM   4717 1HH1 ARG A 296      36.175   4.081  15.206  1.00  1.260          H  
ATOM   4718 2HH1 ARG A 296      37.789   4.708  15.585  1.00  1.260          H  
ATOM   4719 1HH2 ARG A 296      37.544   7.578  13.737  1.00  1.260          H  
ATOM   4720 2HH2 ARG A 296      38.526   6.542  14.799  1.00  1.260          H  
ATOM   4721  N   LEU A 297      32.217   8.026  18.059  1.00  0.760          N  
ATOM   4722  CA  LEU A 297      32.047   7.955  19.503  1.00  0.790          C  
ATOM   4723  C   LEU A 297      30.571   8.101  19.876  1.00  0.760          C  
ATOM   4724  O   LEU A 297      30.149   7.688  20.957  1.00  0.850          O  
ATOM   4725  CB  LEU A 297      32.882   9.045  20.167  1.00  1.090          C  
ATOM   4726  CG  LEU A 297      32.461  10.534  19.913  1.00  1.090          C  
ATOM   4727  CD1 LEU A 297      31.532  11.039  21.012  1.00  1.090          C  
ATOM   4728  CD2 LEU A 297      33.706  11.378  19.820  1.00  1.090          C  
ATOM   4729  H   LEU A 297      32.828   8.724  17.650  1.00  0.910          H  
ATOM   4730  HA  LEU A 297      32.414   6.985  19.845  1.00  0.950          H  
ATOM   4731 1HB  LEU A 297      32.809   8.871  21.233  1.00  1.310          H  
ATOM   4732 2HB  LEU A 297      33.914   8.915  19.875  1.00  1.310          H  
ATOM   4733  HG  LEU A 297      31.920  10.605  18.969  1.00  1.310          H  
ATOM   4734 1HD1 LEU A 297      31.262  12.072  20.801  1.00  1.310          H  
ATOM   4735 2HD1 LEU A 297      30.630  10.460  21.078  1.00  1.310          H  
ATOM   4736 3HD1 LEU A 297      32.057  10.985  21.950  1.00  1.310          H  
ATOM   4737 1HD2 LEU A 297      33.425  12.409  19.621  1.00  1.310          H  
ATOM   4738 2HD2 LEU A 297      34.266  11.331  20.750  1.00  1.310          H  
ATOM   4739 3HD2 LEU A 297      34.311  11.019  19.006  1.00  1.310          H  
ATOM   4740  N   ALA A 298      29.799   8.762  19.004  1.00  0.740          N  
ATOM   4741  CA  ALA A 298      28.380   8.976  19.174  1.00  0.860          C  
ATOM   4742  C   ALA A 298      27.648   7.648  19.184  1.00  0.880          C  
ATOM   4743  O   ALA A 298      26.675   7.475  19.926  1.00  1.050          O  
ATOM   4744  CB  ALA A 298      27.853   9.851  18.059  1.00  1.160          C  
ATOM   4745  H   ALA A 298      30.216   9.087  18.135  1.00  0.890          H  
ATOM   4746  HA  ALA A 298      28.219   9.468  20.131  1.00  1.030          H  
ATOM   4747 1HB  ALA A 298      26.787  10.026  18.190  1.00  1.390          H  
ATOM   4748 2HB  ALA A 298      28.381  10.803  18.057  1.00  1.390          H  
ATOM   4749 3HB  ALA A 298      28.017   9.351  17.106  1.00  1.390          H  
ATOM   4750  N   LEU A 299      28.117   6.704  18.356  1.00  0.850          N  
ATOM   4751  CA  LEU A 299      27.519   5.397  18.260  1.00  1.030          C  
ATOM   4752  C   LEU A 299      28.017   4.596  19.420  1.00  1.040          C  
ATOM   4753  O   LEU A 299      27.256   3.930  20.112  1.00  1.290          O  
ATOM   4754  CB  LEU A 299      27.946   4.696  16.960  1.00  1.370          C  
ATOM   4755  CG  LEU A 299      27.440   5.286  15.633  1.00  1.370          C  
ATOM   4756  CD1 LEU A 299      28.161   4.605  14.475  1.00  1.370          C  
ATOM   4757  CD2 LEU A 299      25.937   5.046  15.510  1.00  1.370          C  
ATOM   4758  H   LEU A 299      28.950   6.870  17.796  1.00  1.020          H  
ATOM   4759  HA  LEU A 299      26.439   5.484  18.327  1.00  1.240          H  
ATOM   4760 1HB  LEU A 299      29.034   4.695  16.918  1.00  1.640          H  
ATOM   4761 2HB  LEU A 299      27.613   3.659  17.011  1.00  1.640          H  
ATOM   4762  HG  LEU A 299      27.652   6.356  15.598  1.00  1.640          H  
ATOM   4763 1HD1 LEU A 299      27.802   5.026  13.533  1.00  1.640          H  
ATOM   4764 2HD1 LEU A 299      29.236   4.776  14.560  1.00  1.640          H  
ATOM   4765 3HD1 LEU A 299      27.957   3.535  14.497  1.00  1.640          H  
ATOM   4766 1HD2 LEU A 299      25.584   5.446  14.567  1.00  1.640          H  
ATOM   4767 2HD2 LEU A 299      25.729   3.977  15.542  1.00  1.640          H  
ATOM   4768 3HD2 LEU A 299      25.410   5.540  16.315  1.00  1.640          H  
ATOM   4769  N   TYR A 300      29.301   4.712  19.720  1.00  0.920          N  
ATOM   4770  CA  TYR A 300      29.802   3.908  20.807  1.00  1.040          C  
ATOM   4771  C   TYR A 300      29.037   4.269  22.084  1.00  1.080          C  
ATOM   4772  O   TYR A 300      28.600   3.360  22.791  1.00  1.330          O  
ATOM   4773  CB  TYR A 300      31.314   4.080  20.976  1.00  1.410          C  
ATOM   4774  CG  TYR A 300      32.213   3.408  19.886  1.00  1.410          C  
ATOM   4775  CD1 TYR A 300      31.740   3.054  18.599  1.00  1.410          C  
ATOM   4776  CD2 TYR A 300      33.530   3.152  20.201  1.00  1.410          C  
ATOM   4777  CE1 TYR A 300      32.597   2.462  17.690  1.00  1.410          C  
ATOM   4778  CE2 TYR A 300      34.377   2.563  19.294  1.00  1.410          C  
ATOM   4779  CZ  TYR A 300      33.919   2.218  18.047  1.00  1.410          C  
ATOM   4780  OH  TYR A 300      34.773   1.632  17.150  1.00  1.410          O  
ATOM   4781  H   TYR A 300      29.919   5.299  19.152  1.00  1.100          H  
ATOM   4782  HA  TYR A 300      29.605   2.860  20.586  1.00  1.250          H  
ATOM   4783 1HB  TYR A 300      31.553   5.141  21.006  1.00  1.690          H  
ATOM   4784 2HB  TYR A 300      31.605   3.671  21.937  1.00  1.690          H  
ATOM   4785  HD1 TYR A 300      30.721   3.227  18.296  1.00  1.690          H  
ATOM   4786  HD2 TYR A 300      33.907   3.419  21.186  1.00  1.690          H  
ATOM   4787  HE1 TYR A 300      32.233   2.185  16.700  1.00  1.690          H  
ATOM   4788  HE2 TYR A 300      35.414   2.373  19.573  1.00  1.690          H  
ATOM   4789  HH  TYR A 300      35.656   1.597  17.526  1.00  1.690          H  
ATOM   4790  N   ARG A 301      28.801   5.571  22.332  1.00  0.980          N  
ATOM   4791  CA  ARG A 301      28.067   6.050  23.503  1.00  1.140          C  
ATOM   4792  C   ARG A 301      26.541   5.827  23.480  1.00  1.330          C  
ATOM   4793  O   ARG A 301      25.956   5.538  24.527  1.00  1.760          O  
ATOM   4794  CB  ARG A 301      28.306   7.541  23.701  1.00  1.530          C  
ATOM   4795  CG  ARG A 301      29.705   7.936  24.177  1.00  1.530          C  
ATOM   4796  CD  ARG A 301      29.862   9.415  24.244  1.00  1.530          C  
ATOM   4797  NE  ARG A 301      31.183   9.813  24.756  1.00  1.530          N  
ATOM   4798  CZ  ARG A 301      31.668  11.082  24.773  1.00  1.530          C  
ATOM   4799  NH1 ARG A 301      30.936  12.075  24.298  1.00  1.530          N  
ATOM   4800  NH2 ARG A 301      32.877  11.337  25.267  1.00  1.530          N  
ATOM   4801  H   ARG A 301      29.205   6.273  21.707  1.00  1.180          H  
ATOM   4802  HA  ARG A 301      28.469   5.533  24.371  1.00  1.370          H  
ATOM   4803 1HB  ARG A 301      28.123   8.057  22.757  1.00  1.840          H  
ATOM   4804 2HB  ARG A 301      27.591   7.922  24.426  1.00  1.840          H  
ATOM   4805 1HG  ARG A 301      29.874   7.541  25.173  1.00  1.840          H  
ATOM   4806 2HG  ARG A 301      30.462   7.533  23.504  1.00  1.840          H  
ATOM   4807 1HD  ARG A 301      29.741   9.819  23.243  1.00  1.840          H  
ATOM   4808 2HD  ARG A 301      29.100   9.826  24.903  1.00  1.840          H  
ATOM   4809  HE  ARG A 301      31.762   9.083  25.154  1.00  1.840          H  
ATOM   4810 1HH1 ARG A 301      30.018  11.895  23.920  1.00  1.840          H  
ATOM   4811 2HH1 ARG A 301      31.294  13.020  24.312  1.00  1.840          H  
ATOM   4812 1HH2 ARG A 301      33.466  10.572  25.649  1.00  1.840          H  
ATOM   4813 2HH2 ARG A 301      33.228  12.280  25.280  1.00  1.840          H  
ATOM   4814  N   GLY A 302      25.863   6.024  22.334  1.00  1.280          N  
ATOM   4815  CA  GLY A 302      24.402   5.889  22.321  1.00  1.110          C  
ATOM   4816  C   GLY A 302      23.815   4.634  21.654  1.00  1.210          C  
ATOM   4817  O   GLY A 302      22.632   4.338  21.840  1.00  1.700          O  
ATOM   4818  H   GLY A 302      26.333   6.320  21.474  1.00  1.540          H  
ATOM   4819 1HA  GLY A 302      24.041   5.936  23.347  1.00  1.330          H  
ATOM   4820 2HA  GLY A 302      23.992   6.766  21.824  1.00  1.330          H  
ATOM   4821  N   GLN A 303      24.612   3.902  20.878  1.00  1.160          N  
ATOM   4822  CA  GLN A 303      24.164   2.728  20.135  1.00  1.520          C  
ATOM   4823  C   GLN A 303      25.039   1.522  20.462  1.00  1.550          C  
ATOM   4824  O   GLN A 303      25.357   0.724  19.579  1.00  2.050          O  
ATOM   4825  CB  GLN A 303      24.191   2.998  18.624  1.00  1.980          C  
ATOM   4826  CG  GLN A 303      23.306   4.156  18.184  1.00  1.980          C  
ATOM   4827  CD  GLN A 303      21.847   3.869  18.381  1.00  1.980          C  
ATOM   4828  OE1 GLN A 303      21.352   2.823  17.954  1.00  1.980          O  
ATOM   4829  NE2 GLN A 303      21.152   4.781  19.037  1.00  1.980          N  
ATOM   4830  H   GLN A 303      25.586   4.157  20.751  1.00  1.390          H  
ATOM   4831  HA  GLN A 303      23.143   2.492  20.433  1.00  1.820          H  
ATOM   4832 1HB  GLN A 303      25.213   3.209  18.314  1.00  2.380          H  
ATOM   4833 2HB  GLN A 303      23.863   2.108  18.091  1.00  2.380          H  
ATOM   4834 1HG  GLN A 303      23.565   5.040  18.759  1.00  2.380          H  
ATOM   4835 2HG  GLN A 303      23.476   4.346  17.134  1.00  2.380          H  
ATOM   4836 1HE2 GLN A 303      20.180   4.641  19.215  1.00  2.380          H  
ATOM   4837 2HE2 GLN A 303      21.598   5.609  19.377  1.00  2.380          H  
ATOM   4838  N   TRP A 304      25.427   1.408  21.731  1.00  1.390          N  
ATOM   4839  CA  TRP A 304      26.286   0.347  22.253  1.00  1.740          C  
ATOM   4840  C   TRP A 304      26.346   0.631  23.772  1.00  1.490          C  
ATOM   4841  O   TRP A 304      25.979  -0.212  24.596  1.00  1.800          O  
ATOM   4842  CB  TRP A 304      27.672   0.366  21.556  1.00  2.300          C  
ATOM   4843  CG  TRP A 304      28.502  -0.829  21.776  1.00  2.300          C  
ATOM   4844  CD1 TRP A 304      28.477  -1.951  21.020  1.00  2.300          C  
ATOM   4845  CD2 TRP A 304      29.467  -1.059  22.806  1.00  2.300          C  
ATOM   4846  NE1 TRP A 304      29.352  -2.876  21.515  1.00  2.300          N  
ATOM   4847  CE2 TRP A 304      29.970  -2.342  22.616  1.00  2.300          C  
ATOM   4848  CE3 TRP A 304      29.926  -0.304  23.852  1.00  2.300          C  
ATOM   4849  CZ2 TRP A 304      30.909  -2.877  23.458  1.00  2.300          C  
ATOM   4850  CZ3 TRP A 304      30.890  -0.836  24.691  1.00  2.300          C  
ATOM   4851  CH2 TRP A 304      31.360  -2.089  24.495  1.00  2.300          C  
ATOM   4852  H   TRP A 304      25.094   2.109  22.382  1.00  1.670          H  
ATOM   4853  HA  TRP A 304      25.817  -0.619  22.088  1.00  2.090          H  
ATOM   4854 1HB  TRP A 304      27.560   0.485  20.484  1.00  2.760          H  
ATOM   4855 2HB  TRP A 304      28.231   1.203  21.896  1.00  2.760          H  
ATOM   4856  HD1 TRP A 304      27.835  -2.092  20.162  1.00  2.760          H  
ATOM   4857  HE1 TRP A 304      29.484  -3.812  21.128  1.00  2.760          H  
ATOM   4858  HE3 TRP A 304      29.529   0.685  24.006  1.00  2.760          H  
ATOM   4859  HZ2 TRP A 304      31.295  -3.873  23.343  1.00  2.760          H  
ATOM   4860  HZ3 TRP A 304      31.246  -0.241  25.512  1.00  2.760          H  
ATOM   4861  HH2 TRP A 304      32.101  -2.490  25.173  1.00  2.760          H  
ATOM   4862  N   GLY A 305      26.693   1.870  24.129  1.00  1.260          N  
ATOM   4863  CA  GLY A 305      26.639   2.335  25.521  1.00  1.380          C  
ATOM   4864  C   GLY A 305      27.974   2.591  26.222  1.00  1.340          C  
ATOM   4865  O   GLY A 305      28.056   2.551  27.459  1.00  1.720          O  
ATOM   4866  H   GLY A 305      27.068   2.484  23.410  1.00  1.510          H  
ATOM   4867 1HA  GLY A 305      26.068   3.261  25.537  1.00  1.660          H  
ATOM   4868 2HA  GLY A 305      26.051   1.635  26.102  1.00  1.660          H  
ATOM   4869  N   PHE A 306      29.013   2.903  25.475  1.00  1.300          N  
ATOM   4870  CA  PHE A 306      30.314   3.166  26.067  1.00  1.350          C  
ATOM   4871  C   PHE A 306      30.431   4.610  26.531  1.00  1.340          C  
ATOM   4872  O   PHE A 306      31.193   5.408  25.976  1.00  1.570          O  
ATOM   4873  CB  PHE A 306      31.433   2.841  25.085  1.00  1.870          C  
ATOM   4874  CG  PHE A 306      32.748   2.706  25.731  1.00  1.870          C  
ATOM   4875  CD1 PHE A 306      32.971   1.768  26.718  1.00  1.870          C  
ATOM   4876  CD2 PHE A 306      33.770   3.494  25.350  1.00  1.870          C  
ATOM   4877  CE1 PHE A 306      34.191   1.667  27.303  1.00  1.870          C  
ATOM   4878  CE2 PHE A 306      34.996   3.395  25.949  1.00  1.870          C  
ATOM   4879  CZ  PHE A 306      35.198   2.492  26.919  1.00  1.870          C  
ATOM   4880  H   PHE A 306      28.888   2.958  24.473  1.00  1.560          H  
ATOM   4881  HA  PHE A 306      30.419   2.526  26.945  1.00  1.620          H  
ATOM   4882 1HB  PHE A 306      31.231   1.961  24.549  1.00  2.240          H  
ATOM   4883 2HB  PHE A 306      31.497   3.645  24.354  1.00  2.240          H  
ATOM   4884  HD1 PHE A 306      32.170   1.110  27.040  1.00  2.240          H  
ATOM   4885  HD2 PHE A 306      33.596   4.215  24.553  1.00  2.240          H  
ATOM   4886  HE1 PHE A 306      34.354   0.932  28.080  1.00  2.240          H  
ATOM   4887  HE2 PHE A 306      35.810   4.039  25.645  1.00  2.240          H  
ATOM   4888  HZ  PHE A 306      36.165   2.433  27.383  1.00  2.240          H  
ATOM   4889  N   SER A 307      29.681   4.921  27.581  1.00  1.830          N  
ATOM   4890  CA  SER A 307      29.517   6.269  28.137  1.00  2.020          C  
ATOM   4891  C   SER A 307      30.812   6.887  28.647  1.00  2.000          C  
ATOM   4892  O   SER A 307      30.946   8.108  28.736  1.00  2.780          O  
ATOM   4893  CB  SER A 307      28.515   6.219  29.268  1.00  2.750          C  
ATOM   4894  OG  SER A 307      29.023   5.489  30.353  1.00  2.750          O  
ATOM   4895  H   SER A 307      29.118   4.151  27.958  1.00  2.200          H  
ATOM   4896  HA  SER A 307      29.118   6.910  27.351  1.00  2.420          H  
ATOM   4897 1HB  SER A 307      28.275   7.232  29.587  1.00  3.300          H  
ATOM   4898 2HB  SER A 307      27.593   5.757  28.913  1.00  3.300          H  
ATOM   4899  HG  SER A 307      28.328   5.487  31.019  1.00  3.300          H  
ATOM   4900  N   ARG A 308      31.790   6.042  28.930  1.00  1.960          N  
ATOM   4901  CA  ARG A 308      33.081   6.476  29.440  1.00  2.160          C  
ATOM   4902  C   ARG A 308      34.105   6.702  28.337  1.00  2.180          C  
ATOM   4903  O   ARG A 308      35.282   6.928  28.628  1.00  2.680          O  
ATOM   4904  CB  ARG A 308      33.621   5.500  30.487  1.00  2.940          C  
ATOM   4905  CG  ARG A 308      34.028   4.091  30.019  1.00  2.940          C  
ATOM   4906  CD  ARG A 308      34.485   3.275  31.207  1.00  2.940          C  
ATOM   4907  NE  ARG A 308      34.720   1.845  30.914  1.00  2.940          N  
ATOM   4908  CZ  ARG A 308      35.871   1.269  30.457  1.00  2.940          C  
ATOM   4909  NH1 ARG A 308      36.956   1.973  30.187  1.00  2.940          N  
ATOM   4910  NH2 ARG A 308      35.901  -0.040  30.287  1.00  2.940          N  
ATOM   4911  H   ARG A 308      31.589   5.061  28.816  1.00  2.350          H  
ATOM   4912  HA  ARG A 308      32.933   7.429  29.949  1.00  2.590          H  
ATOM   4913 1HB  ARG A 308      34.496   5.942  30.960  1.00  3.530          H  
ATOM   4914 2HB  ARG A 308      32.868   5.373  31.264  1.00  3.530          H  
ATOM   4915 1HG  ARG A 308      33.185   3.592  29.546  1.00  3.530          H  
ATOM   4916 2HG  ARG A 308      34.853   4.171  29.314  1.00  3.530          H  
ATOM   4917 1HD  ARG A 308      35.404   3.700  31.604  1.00  3.530          H  
ATOM   4918 2HD  ARG A 308      33.715   3.330  31.976  1.00  3.530          H  
ATOM   4919  HE  ARG A 308      33.943   1.221  31.098  1.00  3.530          H  
ATOM   4920 1HH1 ARG A 308      36.967   2.972  30.312  1.00  3.530          H  
ATOM   4921 2HH1 ARG A 308      37.805   1.476  29.848  1.00  3.530          H  
ATOM   4922 1HH2 ARG A 308      35.087  -0.590  30.520  1.00  3.530          H  
ATOM   4923 2HH2 ARG A 308      36.754  -0.490  29.949  1.00  3.530          H  
ATOM   4924  N   GLY A 309      33.667   6.624  27.083  1.00  2.380          N  
ATOM   4925  CA  GLY A 309      34.524   6.785  25.918  1.00  2.780          C  
ATOM   4926  C   GLY A 309      34.696   8.194  25.370  1.00  2.110          C  
ATOM   4927  O   GLY A 309      34.607   9.200  26.086  1.00  2.190          O  
ATOM   4928  H   GLY A 309      32.684   6.400  26.912  1.00  2.860          H  
ATOM   4929 1HA  GLY A 309      35.506   6.366  26.135  1.00  3.340          H  
ATOM   4930 2HA  GLY A 309      34.113   6.193  25.113  1.00  3.340          H  
ATOM   4931  N   GLY A 310      34.944   8.218  24.060  1.00  2.200          N  
ATOM   4932  CA  GLY A 310      35.296   9.355  23.223  1.00  1.860          C  
ATOM   4933  C   GLY A 310      36.604   8.969  22.530  1.00  1.910          C  
ATOM   4934  O   GLY A 310      37.533   8.483  23.184  1.00  2.220          O  
ATOM   4935  H   GLY A 310      34.911   7.309  23.583  1.00  2.640          H  
ATOM   4936 1HA  GLY A 310      34.519   9.548  22.496  1.00  2.230          H  
ATOM   4937 2HA  GLY A 310      35.431  10.252  23.826  1.00  2.230          H  
ATOM   4938  N   LEU A 311      36.678   9.158  21.215  1.00  2.250          N  
ATOM   4939  CA  LEU A 311      37.872   8.785  20.457  1.00  2.670          C  
ATOM   4940  C   LEU A 311      38.834   9.966  20.425  1.00  2.740          C  
ATOM   4941  O   LEU A 311      38.393  11.098  20.611  1.00  3.250          O  
ATOM   4942  CB  LEU A 311      37.440   8.308  19.045  1.00  3.570          C  
ATOM   4943  CG  LEU A 311      36.740   9.311  18.120  1.00  3.570          C  
ATOM   4944  CD1 LEU A 311      37.756  10.003  17.207  1.00  3.570          C  
ATOM   4945  CD2 LEU A 311      35.684   8.562  17.299  1.00  3.570          C  
ATOM   4946  H   LEU A 311      35.888   9.558  20.731  1.00  2.700          H  
ATOM   4947  HA  LEU A 311      38.353   7.961  20.964  1.00  3.200          H  
ATOM   4948 1HB  LEU A 311      38.275   7.914  18.502  1.00  4.280          H  
ATOM   4949 2HB  LEU A 311      36.739   7.480  19.190  1.00  4.280          H  
ATOM   4950  HG  LEU A 311      36.274  10.072  18.713  1.00  4.280          H  
ATOM   4951 1HD1 LEU A 311      37.234  10.713  16.567  1.00  4.280          H  
ATOM   4952 2HD1 LEU A 311      38.496  10.539  17.787  1.00  4.280          H  
ATOM   4953 3HD1 LEU A 311      38.256   9.256  16.589  1.00  4.280          H  
ATOM   4954 1HD2 LEU A 311      35.158   9.259  16.644  1.00  4.280          H  
ATOM   4955 2HD2 LEU A 311      36.171   7.797  16.698  1.00  4.280          H  
ATOM   4956 3HD2 LEU A 311      34.977   8.086  17.967  1.00  4.280          H  
ATOM   4957  N   SER A 312      40.149   9.738  20.210  1.00  2.810          N  
ATOM   4958  CA  SER A 312      40.820   8.446  19.984  1.00  2.570          C  
ATOM   4959  C   SER A 312      41.100   7.625  21.242  1.00  2.250          C  
ATOM   4960  O   SER A 312      41.450   6.457  21.162  1.00  2.250          O  
ATOM   4961  CB  SER A 312      42.127   8.690  19.269  1.00  3.690          C  
ATOM   4962  OG  SER A 312      43.013   9.400  20.091  1.00  3.690          O  
ATOM   4963  H   SER A 312      40.760  10.545  20.202  1.00  3.370          H  
ATOM   4964  HA  SER A 312      40.214   7.835  19.331  1.00  3.080          H  
ATOM   4965 1HB  SER A 312      42.568   7.727  18.993  1.00  4.430          H  
ATOM   4966 2HB  SER A 312      41.945   9.242  18.350  1.00  4.430          H  
ATOM   4967  HG  SER A 312      43.831   9.481  19.586  1.00  4.430          H  
ATOM   4968  N   ARG A 313      40.918   8.187  22.423  1.00  2.540          N  
ATOM   4969  CA  ARG A 313      41.231   7.439  23.637  1.00  2.680          C  
ATOM   4970  C   ARG A 313      40.519   6.077  23.710  1.00  2.490          C  
ATOM   4971  O   ARG A 313      41.151   5.060  24.013  1.00  2.530          O  
ATOM   4972  CB  ARG A 313      40.886   8.275  24.855  1.00  3.700          C  
ATOM   4973  CG  ARG A 313      41.174   7.627  26.202  1.00  3.700          C  
ATOM   4974  CD  ARG A 313      40.823   8.545  27.325  1.00  3.700          C  
ATOM   4975  NE  ARG A 313      39.413   8.932  27.293  1.00  3.700          N  
ATOM   4976  CZ  ARG A 313      38.371   8.184  27.716  1.00  3.700          C  
ATOM   4977  NH1 ARG A 313      38.550   6.980  28.224  1.00  3.700          N  
ATOM   4978  NH2 ARG A 313      37.153   8.660  27.621  1.00  3.700          N  
ATOM   4979  H   ARG A 313      40.603   9.146  22.479  1.00  3.050          H  
ATOM   4980  HA  ARG A 313      42.306   7.260  23.650  1.00  3.220          H  
ATOM   4981 1HB  ARG A 313      41.433   9.213  24.814  1.00  4.440          H  
ATOM   4982 2HB  ARG A 313      39.822   8.516  24.818  1.00  4.440          H  
ATOM   4983 1HG  ARG A 313      40.591   6.715  26.300  1.00  4.440          H  
ATOM   4984 2HG  ARG A 313      42.234   7.385  26.270  1.00  4.440          H  
ATOM   4985 1HD  ARG A 313      41.033   8.065  28.280  1.00  4.440          H  
ATOM   4986 2HD  ARG A 313      41.423   9.452  27.243  1.00  4.440          H  
ATOM   4987  HE  ARG A 313      39.197   9.848  26.920  1.00  4.440          H  
ATOM   4988 1HH1 ARG A 313      39.475   6.592  28.309  1.00  4.440          H  
ATOM   4989 2HH1 ARG A 313      37.738   6.450  28.536  1.00  4.440          H  
ATOM   4990 1HH2 ARG A 313      36.980   9.578  27.236  1.00  4.440          H  
ATOM   4991 2HH2 ARG A 313      36.367   8.085  27.936  1.00  4.440          H  
ATOM   4992  N   GLU A 314      39.225   6.040  23.377  1.00  2.690          N  
ATOM   4993  CA  GLU A 314      38.423   4.812  23.444  1.00  3.070          C  
ATOM   4994  C   GLU A 314      38.921   3.723  22.500  1.00  2.910          C  
ATOM   4995  O   GLU A 314      38.607   2.548  22.681  1.00  3.150          O  
ATOM   4996  CB  GLU A 314      36.954   5.081  23.123  1.00  4.150          C  
ATOM   4997  CG  GLU A 314      36.630   5.345  21.665  1.00  4.150          C  
ATOM   4998  CD  GLU A 314      35.246   5.809  21.495  1.00  4.150          C  
ATOM   4999  OE1 GLU A 314      34.572   5.904  22.499  1.00  4.150          O  
ATOM   5000  OE2 GLU A 314      34.818   6.009  20.390  1.00  4.150          O  
ATOM   5001  H   GLU A 314      38.755   6.920  23.140  1.00  3.230          H  
ATOM   5002  HA  GLU A 314      38.484   4.426  24.461  1.00  3.680          H  
ATOM   5003 1HB  GLU A 314      36.362   4.235  23.425  1.00  4.980          H  
ATOM   5004 2HB  GLU A 314      36.624   5.935  23.702  1.00  4.980          H  
ATOM   5005 1HG  GLU A 314      37.308   6.064  21.265  1.00  4.980          H  
ATOM   5006 2HG  GLU A 314      36.754   4.420  21.102  1.00  4.980          H  
ATOM   5007  N   GLU A 315      39.714   4.084  21.493  1.00  2.840          N  
ATOM   5008  CA  GLU A 315      40.184   3.131  20.504  1.00  3.320          C  
ATOM   5009  C   GLU A 315      41.252   2.225  21.083  1.00  2.950          C  
ATOM   5010  O   GLU A 315      41.679   1.277  20.429  1.00  3.440          O  
ATOM   5011  CB  GLU A 315      40.716   3.845  19.255  1.00  4.460          C  
ATOM   5012  CG  GLU A 315      39.648   4.584  18.429  1.00  4.460          C  
ATOM   5013  CD  GLU A 315      40.226   5.312  17.223  1.00  4.460          C  
ATOM   5014  OE1 GLU A 315      41.375   5.681  17.267  1.00  4.460          O  
ATOM   5015  OE2 GLU A 315      39.520   5.464  16.244  1.00  4.460          O  
ATOM   5016  H   GLU A 315      40.039   5.049  21.418  1.00  3.410          H  
ATOM   5017  HA  GLU A 315      39.342   2.505  20.206  1.00  3.980          H  
ATOM   5018 1HB  GLU A 315      41.482   4.561  19.546  1.00  5.350          H  
ATOM   5019 2HB  GLU A 315      41.192   3.116  18.602  1.00  5.350          H  
ATOM   5020 1HG  GLU A 315      38.903   3.864  18.090  1.00  5.350          H  
ATOM   5021 2HG  GLU A 315      39.144   5.303  19.080  1.00  5.350          H  
ATOM   5022  N   TRP A 316      41.726   2.544  22.287  1.00  2.430          N  
ATOM   5023  CA  TRP A 316      42.726   1.747  22.962  1.00  2.710          C  
ATOM   5024  C   TRP A 316      42.125   0.852  24.053  1.00  2.160          C  
ATOM   5025  O   TRP A 316      42.856   0.148  24.754  1.00  2.450          O  
ATOM   5026  CB  TRP A 316      43.782   2.675  23.528  1.00  3.680          C  
ATOM   5027  CG  TRP A 316      44.463   3.400  22.434  1.00  3.680          C  
ATOM   5028  CD1 TRP A 316      44.283   4.702  22.078  1.00  3.680          C  
ATOM   5029  CD2 TRP A 316      45.426   2.860  21.507  1.00  3.680          C  
ATOM   5030  NE1 TRP A 316      45.072   5.008  21.003  1.00  3.680          N  
ATOM   5031  CE2 TRP A 316      45.776   3.891  20.638  1.00  3.680          C  
ATOM   5032  CE3 TRP A 316      46.010   1.595  21.345  1.00  3.680          C  
ATOM   5033  CZ2 TRP A 316      46.685   3.706  19.615  1.00  3.680          C  
ATOM   5034  CZ3 TRP A 316      46.922   1.410  20.319  1.00  3.680          C  
ATOM   5035  CH2 TRP A 316      47.251   2.440  19.476  1.00  3.680          C  
ATOM   5036  H   TRP A 316      41.375   3.381  22.765  1.00  2.920          H  
ATOM   5037  HA  TRP A 316      43.198   1.102  22.224  1.00  3.250          H  
ATOM   5038 1HB  TRP A 316      43.311   3.405  24.190  1.00  4.420          H  
ATOM   5039 2HB  TRP A 316      44.515   2.113  24.102  1.00  4.420          H  
ATOM   5040  HD1 TRP A 316      43.605   5.397  22.572  1.00  4.420          H  
ATOM   5041  HE1 TRP A 316      45.119   5.907  20.548  1.00  4.420          H  
ATOM   5042  HE3 TRP A 316      45.752   0.774  22.011  1.00  4.420          H  
ATOM   5043  HZ2 TRP A 316      46.958   4.510  18.932  1.00  4.420          H  
ATOM   5044  HZ3 TRP A 316      47.374   0.426  20.198  1.00  4.420          H  
ATOM   5045  HH2 TRP A 316      47.971   2.262  18.678  1.00  4.420          H  
ATOM   5046  N   GLU A 317      40.797   0.885  24.210  1.00  1.800          N  
ATOM   5047  CA  GLU A 317      40.115   0.094  25.234  1.00  1.680          C  
ATOM   5048  C   GLU A 317      39.439  -1.134  24.666  1.00  1.540          C  
ATOM   5049  O   GLU A 317      38.379  -1.038  24.046  1.00  1.890          O  
ATOM   5050  CB  GLU A 317      39.093   0.942  25.994  1.00  2.400          C  
ATOM   5051  CG  GLU A 317      38.191   0.135  26.947  1.00  2.400          C  
ATOM   5052  CD  GLU A 317      38.864  -0.611  28.053  1.00  2.400          C  
ATOM   5053  OE1 GLU A 317      39.051  -1.816  27.896  1.00  2.400          O  
ATOM   5054  OE2 GLU A 317      39.148  -0.009  29.078  1.00  2.400          O  
ATOM   5055  H   GLU A 317      40.225   1.471  23.594  1.00  2.160          H  
ATOM   5056  HA  GLU A 317      40.861  -0.244  25.953  1.00  2.020          H  
ATOM   5057 1HB  GLU A 317      39.614   1.698  26.579  1.00  2.880          H  
ATOM   5058 2HB  GLU A 317      38.453   1.463  25.281  1.00  2.880          H  
ATOM   5059 1HG  GLU A 317      37.510   0.808  27.405  1.00  2.880          H  
ATOM   5060 2HG  GLU A 317      37.613  -0.537  26.357  1.00  2.880          H  
ATOM   5061  N   ALA A 318      39.990  -2.312  24.979  1.00  1.780          N  
ATOM   5062  CA  ALA A 318      39.546  -3.590  24.420  1.00  2.450          C  
ATOM   5063  C   ALA A 318      38.051  -3.819  24.610  1.00  2.460          C  
ATOM   5064  O   ALA A 318      37.385  -4.348  23.711  1.00  3.000          O  
ATOM   5065  CB  ALA A 318      40.315  -4.720  25.069  1.00  3.160          C  
ATOM   5066  H   ALA A 318      40.812  -2.297  25.572  1.00  2.140          H  
ATOM   5067  HA  ALA A 318      39.772  -3.599  23.364  1.00  2.940          H  
ATOM   5068 1HB  ALA A 318      40.026  -5.661  24.637  1.00  3.790          H  
ATOM   5069 2HB  ALA A 318      41.380  -4.565  24.909  1.00  3.790          H  
ATOM   5070 3HB  ALA A 318      40.106  -4.733  26.138  1.00  3.790          H  
ATOM   5071  N   TYR A 319      37.503  -3.345  25.735  1.00  2.130          N  
ATOM   5072  CA  TYR A 319      36.080  -3.485  26.053  1.00  2.380          C  
ATOM   5073  C   TYR A 319      35.186  -3.019  24.884  1.00  2.080          C  
ATOM   5074  O   TYR A 319      34.148  -3.625  24.620  1.00  2.430          O  
ATOM   5075  CB  TYR A 319      35.758  -2.678  27.316  1.00  3.230          C  
ATOM   5076  CG  TYR A 319      34.380  -2.803  27.865  1.00  3.230          C  
ATOM   5077  CD1 TYR A 319      34.078  -3.855  28.714  1.00  3.230          C  
ATOM   5078  CD2 TYR A 319      33.424  -1.864  27.555  1.00  3.230          C  
ATOM   5079  CE1 TYR A 319      32.822  -3.959  29.262  1.00  3.230          C  
ATOM   5080  CE2 TYR A 319      32.169  -1.965  28.100  1.00  3.230          C  
ATOM   5081  CZ  TYR A 319      31.873  -3.011  28.961  1.00  3.230          C  
ATOM   5082  OH  TYR A 319      30.636  -3.118  29.527  1.00  3.230          O  
ATOM   5083  H   TYR A 319      38.107  -2.885  26.437  1.00  2.560          H  
ATOM   5084  HA  TYR A 319      35.868  -4.534  26.241  1.00  2.860          H  
ATOM   5085 1HB  TYR A 319      36.468  -2.942  28.101  1.00  3.880          H  
ATOM   5086 2HB  TYR A 319      35.896  -1.636  27.103  1.00  3.880          H  
ATOM   5087  HD1 TYR A 319      34.839  -4.595  28.959  1.00  3.880          H  
ATOM   5088  HD2 TYR A 319      33.665  -1.048  26.884  1.00  3.880          H  
ATOM   5089  HE1 TYR A 319      32.578  -4.780  29.940  1.00  3.880          H  
ATOM   5090  HE2 TYR A 319      31.415  -1.221  27.861  1.00  3.880          H  
ATOM   5091  HH  TYR A 319      30.058  -2.419  29.179  1.00  3.880          H  
ATOM   5092  N   VAL A 320      35.541  -1.885  24.255  1.00  1.650          N  
ATOM   5093  CA  VAL A 320      34.763  -1.289  23.166  1.00  1.550          C  
ATOM   5094  C   VAL A 320      35.463  -1.519  21.808  1.00  1.510          C  
ATOM   5095  O   VAL A 320      34.819  -1.760  20.780  1.00  1.630          O  
ATOM   5096  CB  VAL A 320      34.493   0.216  23.455  1.00  2.210          C  
ATOM   5097  CG1 VAL A 320      35.737   1.080  23.284  1.00  2.210          C  
ATOM   5098  CG2 VAL A 320      33.414   0.726  22.562  1.00  2.210          C  
ATOM   5099  H   VAL A 320      36.427  -1.448  24.506  1.00  1.980          H  
ATOM   5100  HA  VAL A 320      33.799  -1.789  23.126  1.00  1.860          H  
ATOM   5101  HB  VAL A 320      34.181   0.300  24.488  1.00  2.650          H  
ATOM   5102 1HG1 VAL A 320      35.493   2.096  23.520  1.00  2.650          H  
ATOM   5103 2HG1 VAL A 320      36.522   0.741  23.951  1.00  2.650          H  
ATOM   5104 3HG1 VAL A 320      36.097   1.060  22.264  1.00  2.650          H  
ATOM   5105 1HG2 VAL A 320      33.211   1.763  22.802  1.00  2.650          H  
ATOM   5106 2HG2 VAL A 320      33.747   0.646  21.546  1.00  2.650          H  
ATOM   5107 3HG2 VAL A 320      32.523   0.149  22.690  1.00  2.650          H  
ATOM   5108  N   LYS A 321      36.793  -1.408  21.799  1.00  1.580          N  
ATOM   5109  CA  LYS A 321      37.654  -1.527  20.627  1.00  1.920          C  
ATOM   5110  C   LYS A 321      37.371  -2.776  19.819  1.00  1.740          C  
ATOM   5111  O   LYS A 321      37.390  -2.725  18.590  1.00  2.010          O  
ATOM   5112  CB  LYS A 321      39.117  -1.567  21.068  1.00  2.550          C  
ATOM   5113  CG  LYS A 321      40.165  -1.669  19.989  1.00  2.550          C  
ATOM   5114  CD  LYS A 321      41.566  -1.763  20.633  1.00  2.550          C  
ATOM   5115  CE  LYS A 321      42.698  -1.625  19.603  1.00  2.550          C  
ATOM   5116  NZ  LYS A 321      42.779  -2.790  18.677  1.00  2.550          N  
ATOM   5117  H   LYS A 321      37.261  -1.196  22.672  1.00  1.900          H  
ATOM   5118  HA  LYS A 321      37.485  -0.660  19.988  1.00  2.300          H  
ATOM   5119 1HB  LYS A 321      39.339  -0.672  21.655  1.00  3.060          H  
ATOM   5120 2HB  LYS A 321      39.246  -2.404  21.697  1.00  3.060          H  
ATOM   5121 1HG  LYS A 321      39.984  -2.548  19.375  1.00  3.060          H  
ATOM   5122 2HG  LYS A 321      40.119  -0.778  19.361  1.00  3.060          H  
ATOM   5123 1HD  LYS A 321      41.674  -0.996  21.399  1.00  3.060          H  
ATOM   5124 2HD  LYS A 321      41.662  -2.732  21.120  1.00  3.060          H  
ATOM   5125 1HE  LYS A 321      42.532  -0.723  19.016  1.00  3.060          H  
ATOM   5126 2HE  LYS A 321      43.645  -1.528  20.134  1.00  3.060          H  
ATOM   5127 1HZ  LYS A 321      43.537  -2.643  18.026  1.00  3.060          H  
ATOM   5128 2HZ  LYS A 321      42.948  -3.632  19.207  1.00  3.060          H  
ATOM   5129 3HZ  LYS A 321      41.913  -2.879  18.167  1.00  3.060          H  
ATOM   5130  N   ARG A 322      37.149  -3.904  20.505  1.00  1.500          N  
ATOM   5131  CA  ARG A 322      36.908  -5.175  19.839  1.00  1.670          C  
ATOM   5132  C   ARG A 322      35.472  -5.265  19.325  1.00  1.580          C  
ATOM   5133  O   ARG A 322      35.381  -5.102  18.112  1.00  1.880          O  
ATOM   5134  CB  ARG A 322      37.147  -6.308  20.816  1.00  2.270          C  
ATOM   5135  CG  ARG A 322      38.581  -6.493  21.255  1.00  2.270          C  
ATOM   5136  CD  ARG A 322      38.694  -7.548  22.295  1.00  2.270          C  
ATOM   5137  NE  ARG A 322      38.058  -7.132  23.558  1.00  2.270          N  
ATOM   5138  CZ  ARG A 322      37.902  -7.911  24.653  1.00  2.270          C  
ATOM   5139  NH1 ARG A 322      38.332  -9.160  24.660  1.00  2.270          N  
ATOM   5140  NH2 ARG A 322      37.321  -7.408  25.728  1.00  2.270          N  
ATOM   5141  H   ARG A 322      37.156  -3.886  21.529  1.00  1.800          H  
ATOM   5142  HA  ARG A 322      37.595  -5.266  18.999  1.00  2.000          H  
ATOM   5143 1HB  ARG A 322      36.574  -6.113  21.711  1.00  2.720          H  
ATOM   5144 2HB  ARG A 322      36.785  -7.244  20.395  1.00  2.720          H  
ATOM   5145 1HG  ARG A 322      39.193  -6.771  20.401  1.00  2.720          H  
ATOM   5146 2HG  ARG A 322      38.948  -5.557  21.681  1.00  2.720          H  
ATOM   5147 1HD  ARG A 322      38.204  -8.455  21.943  1.00  2.720          H  
ATOM   5148 2HD  ARG A 322      39.747  -7.748  22.490  1.00  2.720          H  
ATOM   5149  HE  ARG A 322      37.700  -6.157  23.611  1.00  2.720          H  
ATOM   5150 1HH1 ARG A 322      38.778  -9.548  23.843  1.00  2.720          H  
ATOM   5151 2HH1 ARG A 322      38.213  -9.733  25.484  1.00  2.720          H  
ATOM   5152 1HH2 ARG A 322      36.996  -6.450  25.720  1.00  2.720          H  
ATOM   5153 2HH2 ARG A 322      37.202  -7.976  26.553  1.00  2.720          H  
ATOM   5154  N   GLU A 323      34.639  -4.588  20.107  1.00  1.340          N  
ATOM   5155  CA  GLU A 323      33.243  -5.003  20.064  1.00  1.390          C  
ATOM   5156  C   GLU A 323      32.329  -4.016  19.326  1.00  1.250          C  
ATOM   5157  O   GLU A 323      31.426  -4.431  18.600  1.00  1.330          O  
ATOM   5158  CB  GLU A 323      32.723  -5.244  21.472  1.00  1.930          C  
ATOM   5159  CG  GLU A 323      33.359  -6.416  22.217  1.00  1.930          C  
ATOM   5160  CD  GLU A 323      33.060  -7.747  21.574  1.00  1.930          C  
ATOM   5161  OE1 GLU A 323      32.061  -7.838  20.903  1.00  1.930          O  
ATOM   5162  OE2 GLU A 323      33.814  -8.671  21.756  1.00  1.930          O  
ATOM   5163  H   GLU A 323      34.741  -3.583  20.024  1.00  1.610          H  
ATOM   5164  HA  GLU A 323      33.193  -5.951  19.528  1.00  1.670          H  
ATOM   5165 1HB  GLU A 323      32.960  -4.359  22.055  1.00  2.310          H  
ATOM   5166 2HB  GLU A 323      31.642  -5.367  21.459  1.00  2.310          H  
ATOM   5167 1HG  GLU A 323      34.423  -6.267  22.265  1.00  2.310          H  
ATOM   5168 2HG  GLU A 323      32.983  -6.417  23.241  1.00  2.310          H  
ATOM   5169  N   ALA A 324      32.550  -2.711  19.505  1.00  1.190          N  
ATOM   5170  CA  ALA A 324      31.723  -1.703  18.858  1.00  1.260          C  
ATOM   5171  C   ALA A 324      32.156  -1.469  17.399  1.00  1.200          C  
ATOM   5172  O   ALA A 324      31.344  -1.134  16.541  1.00  1.380          O  
ATOM   5173  CB  ALA A 324      31.768  -0.412  19.628  1.00  1.740          C  
ATOM   5174  H   ALA A 324      33.298  -2.408  20.117  1.00  1.430          H  
ATOM   5175  HA  ALA A 324      30.696  -2.055  18.868  1.00  1.510          H  
ATOM   5176 1HB  ALA A 324      31.115   0.310  19.159  1.00  2.080          H  
ATOM   5177 2HB  ALA A 324      31.442  -0.588  20.643  1.00  2.080          H  
ATOM   5178 3HB  ALA A 324      32.785  -0.049  19.628  1.00  2.080          H  
ATOM   5179  N   ASP A 325      33.430  -1.665  17.084  1.00  1.100          N  
ATOM   5180  CA  ASP A 325      33.893  -1.419  15.715  1.00  1.200          C  
ATOM   5181  C   ASP A 325      33.040  -2.232  14.688  1.00  1.090          C  
ATOM   5182  O   ASP A 325      32.561  -1.647  13.709  1.00  1.250          O  
ATOM   5183  CB  ASP A 325      35.438  -1.605  15.647  1.00  1.640          C  
ATOM   5184  CG  ASP A 325      36.140  -1.400  14.267  1.00  1.640          C  
ATOM   5185  OD1 ASP A 325      36.085  -0.321  13.722  1.00  1.640          O  
ATOM   5186  OD2 ASP A 325      36.749  -2.355  13.799  1.00  1.640          O  
ATOM   5187  H   ASP A 325      34.087  -1.935  17.806  1.00  1.320          H  
ATOM   5188  HA  ASP A 325      33.721  -0.365  15.495  1.00  1.440          H  
ATOM   5189 1HB  ASP A 325      35.859  -0.838  16.299  1.00  1.970          H  
ATOM   5190 2HB  ASP A 325      35.772  -2.520  16.098  1.00  1.970          H  
ATOM   5191  N   PRO A 326      32.760  -3.546  14.903  1.00  1.260          N  
ATOM   5192  CA  PRO A 326      31.879  -4.403  14.121  1.00  1.550          C  
ATOM   5193  C   PRO A 326      30.416  -3.959  14.012  1.00  1.470          C  
ATOM   5194  O   PRO A 326      29.694  -4.536  13.205  1.00  1.770          O  
ATOM   5195  CB  PRO A 326      31.952  -5.740  14.860  1.00  2.330          C  
ATOM   5196  CG  PRO A 326      33.275  -5.742  15.505  1.00  2.330          C  
ATOM   5197  CD  PRO A 326      33.528  -4.327  15.894  1.00  2.330          C  
ATOM   5198  HA  PRO A 326      32.304  -4.520  13.117  1.00  1.860          H  
ATOM   5199 1HB  PRO A 326      31.136  -5.798  15.600  1.00  2.790          H  
ATOM   5200 2HB  PRO A 326      31.810  -6.576  14.157  1.00  2.790          H  
ATOM   5201 1HG  PRO A 326      33.274  -6.405  16.385  1.00  2.790          H  
ATOM   5202 2HG  PRO A 326      34.040  -6.127  14.817  1.00  2.790          H  
ATOM   5203 1HD  PRO A 326      33.190  -4.189  16.876  1.00  2.790          H  
ATOM   5204 2HD  PRO A 326      34.583  -4.195  15.792  1.00  2.790          H  
ATOM   5205  N   VAL A 327      29.936  -3.064  14.879  1.00  1.210          N  
ATOM   5206  CA  VAL A 327      28.542  -2.661  14.766  1.00  1.280          C  
ATOM   5207  C   VAL A 327      28.432  -1.644  13.647  1.00  1.150          C  
ATOM   5208  O   VAL A 327      27.456  -1.608  12.907  1.00  1.170          O  
ATOM   5209  CB  VAL A 327      27.968  -2.147  16.097  1.00  1.760          C  
ATOM   5210  CG1 VAL A 327      28.491  -3.085  17.177  1.00  1.760          C  
ATOM   5211  CG2 VAL A 327      28.211  -0.636  16.393  1.00  1.760          C  
ATOM   5212  H   VAL A 327      30.540  -2.580  15.546  1.00  1.450          H  
ATOM   5213  HA  VAL A 327      27.951  -3.537  14.484  1.00  1.540          H  
ATOM   5214  HB  VAL A 327      26.921  -2.275  16.059  1.00  2.120          H  
ATOM   5215 1HG1 VAL A 327      28.069  -2.822  18.119  1.00  2.120          H  
ATOM   5216 2HG1 VAL A 327      28.221  -4.106  16.920  1.00  2.120          H  
ATOM   5217 3HG1 VAL A 327      29.557  -3.022  17.245  1.00  2.120          H  
ATOM   5218 1HG2 VAL A 327      27.733  -0.390  17.345  1.00  2.120          H  
ATOM   5219 2HG2 VAL A 327      29.228  -0.397  16.459  1.00  2.120          H  
ATOM   5220 3HG2 VAL A 327      27.758  -0.026  15.609  1.00  2.120          H  
ATOM   5221  N   PHE A 328      29.427  -0.753  13.578  1.00  1.070          N  
ATOM   5222  CA  PHE A 328      29.506   0.249  12.523  1.00  1.050          C  
ATOM   5223  C   PHE A 328      29.874  -0.409  11.178  1.00  0.970          C  
ATOM   5224  O   PHE A 328      29.255  -0.161  10.124  1.00  0.920          O  
ATOM   5225  CB  PHE A 328      30.524   1.332  12.869  1.00  1.480          C  
ATOM   5226  CG  PHE A 328      30.653   2.323  11.790  1.00  1.480          C  
ATOM   5227  CD1 PHE A 328      29.655   3.223  11.576  1.00  1.480          C  
ATOM   5228  CD2 PHE A 328      31.764   2.353  10.973  1.00  1.480          C  
ATOM   5229  CE1 PHE A 328      29.733   4.125  10.584  1.00  1.480          C  
ATOM   5230  CE2 PHE A 328      31.851   3.269   9.965  1.00  1.480          C  
ATOM   5231  CZ  PHE A 328      30.826   4.157   9.769  1.00  1.480          C  
ATOM   5232  H   PHE A 328      30.171  -0.837  14.285  1.00  1.280          H  
ATOM   5233  HA  PHE A 328      28.528   0.713  12.415  1.00  1.260          H  
ATOM   5234 1HB  PHE A 328      30.222   1.842  13.781  1.00  1.770          H  
ATOM   5235 2HB  PHE A 328      31.503   0.876  13.051  1.00  1.770          H  
ATOM   5236  HD1 PHE A 328      28.779   3.201  12.207  1.00  1.770          H  
ATOM   5237  HD2 PHE A 328      32.571   1.634  11.136  1.00  1.770          H  
ATOM   5238  HE1 PHE A 328      28.915   4.822  10.443  1.00  1.770          H  
ATOM   5239  HE2 PHE A 328      32.730   3.289   9.318  1.00  1.770          H  
ATOM   5240  HZ  PHE A 328      30.878   4.884   8.975  1.00  1.770          H  
ATOM   5241  N   ARG A 329      30.925  -1.225  11.240  1.00  1.030          N  
ATOM   5242  CA  ARG A 329      31.433  -1.942  10.102  1.00  1.060          C  
ATOM   5243  C   ARG A 329      30.426  -3.012   9.709  1.00  1.040          C  
ATOM   5244  O   ARG A 329      29.414  -3.198  10.377  1.00  1.710          O  
ATOM   5245  CB  ARG A 329      32.798  -2.520  10.403  1.00  1.470          C  
ATOM   5246  CG  ARG A 329      33.859  -1.447  10.596  1.00  1.470          C  
ATOM   5247  CD  ARG A 329      35.145  -2.000  10.974  1.00  1.470          C  
ATOM   5248  NE  ARG A 329      35.777  -2.744   9.894  1.00  1.470          N  
ATOM   5249  CZ  ARG A 329      36.970  -3.368   9.991  1.00  1.470          C  
ATOM   5250  NH1 ARG A 329      37.656  -3.338  11.125  1.00  1.470          N  
ATOM   5251  NH2 ARG A 329      37.455  -4.012   8.933  1.00  1.470          N  
ATOM   5252  H   ARG A 329      31.408  -1.349  12.140  1.00  1.240          H  
ATOM   5253  HA  ARG A 329      31.543  -1.243   9.273  1.00  1.270          H  
ATOM   5254 1HB  ARG A 329      32.748  -3.087  11.325  1.00  1.770          H  
ATOM   5255 2HB  ARG A 329      33.114  -3.196   9.614  1.00  1.770          H  
ATOM   5256 1HG  ARG A 329      33.983  -0.886   9.672  1.00  1.770          H  
ATOM   5257 2HG  ARG A 329      33.549  -0.768  11.391  1.00  1.770          H  
ATOM   5258 1HD  ARG A 329      35.809  -1.183  11.264  1.00  1.770          H  
ATOM   5259 2HD  ARG A 329      35.007  -2.671  11.824  1.00  1.770          H  
ATOM   5260  HE  ARG A 329      35.296  -2.788   9.010  1.00  1.770          H  
ATOM   5261 1HH1 ARG A 329      37.288  -2.843  11.967  1.00  1.770          H  
ATOM   5262 2HH1 ARG A 329      38.544  -3.803  11.193  1.00  1.770          H  
ATOM   5263 1HH2 ARG A 329      36.931  -4.032   8.069  1.00  1.770          H  
ATOM   5264 2HH2 ARG A 329      38.348  -4.482   8.990  1.00  1.770          H  
ATOM   5265  N   ARG A 330      30.600  -3.568   8.515  1.00  0.730          N  
ATOM   5266  CA  ARG A 330      29.737  -4.575   7.876  1.00  0.770          C  
ATOM   5267  C   ARG A 330      28.379  -3.998   7.440  1.00  0.650          C  
ATOM   5268  O   ARG A 330      27.980  -4.216   6.304  1.00  0.630          O  
ATOM   5269  CB  ARG A 330      29.485  -5.776   8.774  1.00  1.060          C  
ATOM   5270  CG  ARG A 330      28.681  -6.896   8.099  1.00  1.060          C  
ATOM   5271  CD  ARG A 330      28.548  -8.087   8.960  1.00  1.060          C  
ATOM   5272  NE  ARG A 330      27.749  -9.134   8.315  1.00  1.060          N  
ATOM   5273  CZ  ARG A 330      27.438 -10.331   8.870  1.00  1.060          C  
ATOM   5274  NH1 ARG A 330      27.856 -10.637  10.088  1.00  1.060          N  
ATOM   5275  NH2 ARG A 330      26.711 -11.202   8.188  1.00  1.060          N  
ATOM   5276  H   ARG A 330      31.451  -3.320   8.029  1.00  0.880          H  
ATOM   5277  HA  ARG A 330      30.248  -4.941   6.986  1.00  0.920          H  
ATOM   5278 1HB  ARG A 330      30.430  -6.187   9.120  1.00  1.270          H  
ATOM   5279 2HB  ARG A 330      28.915  -5.478   9.653  1.00  1.270          H  
ATOM   5280 1HG  ARG A 330      27.672  -6.543   7.871  1.00  1.270          H  
ATOM   5281 2HG  ARG A 330      29.168  -7.195   7.170  1.00  1.270          H  
ATOM   5282 1HD  ARG A 330      29.539  -8.487   9.172  1.00  1.270          H  
ATOM   5283 2HD  ARG A 330      28.059  -7.798   9.890  1.00  1.270          H  
ATOM   5284  HE  ARG A 330      27.399  -8.942   7.355  1.00  1.270          H  
ATOM   5285 1HH1 ARG A 330      28.412  -9.981  10.616  1.00  1.270          H  
ATOM   5286 2HH1 ARG A 330      27.620 -11.531  10.495  1.00  1.270          H  
ATOM   5287 1HH2 ARG A 330      26.388 -10.974   7.251  1.00  1.270          H  
ATOM   5288 2HH2 ARG A 330      26.477 -12.094   8.592  1.00  1.270          H  
ATOM   5289  N   LEU A 331      27.735  -3.158   8.263  1.00  0.640          N  
ATOM   5290  CA  LEU A 331      26.555  -2.454   7.783  1.00  0.580          C  
ATOM   5291  C   LEU A 331      27.011  -1.534   6.701  1.00  0.560          C  
ATOM   5292  O   LEU A 331      26.414  -1.480   5.631  1.00  0.600          O  
ATOM   5293  CB  LEU A 331      25.860  -1.624   8.861  1.00  0.840          C  
ATOM   5294  CG  LEU A 331      25.103  -2.361   9.948  1.00  0.840          C  
ATOM   5295  CD1 LEU A 331      24.662  -1.360  10.956  1.00  0.840          C  
ATOM   5296  CD2 LEU A 331      23.884  -3.058   9.362  1.00  0.840          C  
ATOM   5297  H   LEU A 331      28.078  -3.056   9.217  1.00  0.770          H  
ATOM   5298  HA  LEU A 331      25.864  -3.168   7.346  1.00  0.700          H  
ATOM   5299 1HB  LEU A 331      26.632  -1.030   9.367  1.00  1.000          H  
ATOM   5300 2HB  LEU A 331      25.176  -0.929   8.379  1.00  1.000          H  
ATOM   5301  HG  LEU A 331      25.755  -3.089  10.440  1.00  1.000          H  
ATOM   5302 1HD1 LEU A 331      24.120  -1.866  11.719  1.00  1.000          H  
ATOM   5303 2HD1 LEU A 331      25.534  -0.865  11.383  1.00  1.000          H  
ATOM   5304 3HD1 LEU A 331      24.021  -0.630  10.483  1.00  1.000          H  
ATOM   5305 1HD2 LEU A 331      23.335  -3.554  10.164  1.00  1.000          H  
ATOM   5306 2HD2 LEU A 331      23.249  -2.313   8.889  1.00  1.000          H  
ATOM   5307 3HD2 LEU A 331      24.179  -3.799   8.628  1.00  1.000          H  
ATOM   5308  N   LEU A 332      28.145  -0.886   6.933  1.00  0.570          N  
ATOM   5309  CA  LEU A 332      28.706  -0.037   5.919  1.00  0.610          C  
ATOM   5310  C   LEU A 332      29.040  -0.808   4.660  1.00  0.610          C  
ATOM   5311  O   LEU A 332      28.586  -0.464   3.570  1.00  0.630          O  
ATOM   5312  CB  LEU A 332      29.971   0.613   6.503  1.00  0.840          C  
ATOM   5313  CG  LEU A 332      30.857   1.444   5.583  1.00  0.840          C  
ATOM   5314  CD1 LEU A 332      30.093   2.556   4.987  1.00  0.840          C  
ATOM   5315  CD2 LEU A 332      31.998   1.989   6.413  1.00  0.840          C  
ATOM   5316  H   LEU A 332      28.571  -0.916   7.867  1.00  0.680          H  
ATOM   5317  HA  LEU A 332      27.971   0.714   5.662  1.00  0.730          H  
ATOM   5318 1HB  LEU A 332      29.676   1.251   7.323  1.00  1.010          H  
ATOM   5319 2HB  LEU A 332      30.588  -0.175   6.923  1.00  1.010          H  
ATOM   5320  HG  LEU A 332      31.250   0.825   4.776  1.00  1.010          H  
ATOM   5321 1HD1 LEU A 332      30.757   3.127   4.354  1.00  1.010          H  
ATOM   5322 2HD1 LEU A 332      29.292   2.149   4.388  1.00  1.010          H  
ATOM   5323 3HD1 LEU A 332      29.689   3.197   5.768  1.00  1.010          H  
ATOM   5324 1HD2 LEU A 332      32.655   2.589   5.782  1.00  1.010          H  
ATOM   5325 2HD2 LEU A 332      31.589   2.606   7.204  1.00  1.010          H  
ATOM   5326 3HD2 LEU A 332      32.564   1.166   6.849  1.00  1.010          H  
ATOM   5327  N   ALA A 333      29.813  -1.873   4.784  1.00  0.610          N  
ATOM   5328  CA  ALA A 333      30.237  -2.583   3.586  1.00  0.630          C  
ATOM   5329  C   ALA A 333      29.084  -3.159   2.777  1.00  0.630          C  
ATOM   5330  O   ALA A 333      29.093  -3.055   1.546  1.00  0.650          O  
ATOM   5331  CB  ALA A 333      31.176  -3.709   3.963  1.00  0.870          C  
ATOM   5332  H   ALA A 333      30.128  -2.157   5.694  1.00  0.730          H  
ATOM   5333  HA  ALA A 333      30.766  -1.870   2.954  1.00  0.760          H  
ATOM   5334 1HB  ALA A 333      31.521  -4.208   3.056  1.00  1.050          H  
ATOM   5335 2HB  ALA A 333      32.029  -3.308   4.505  1.00  1.050          H  
ATOM   5336 3HB  ALA A 333      30.644  -4.423   4.589  1.00  1.050          H  
ATOM   5337  N   GLU A 334      28.082  -3.730   3.453  1.00  0.630          N  
ATOM   5338  CA  GLU A 334      26.965  -4.353   2.762  1.00  0.660          C  
ATOM   5339  C   GLU A 334      25.987  -3.325   2.230  1.00  0.640          C  
ATOM   5340  O   GLU A 334      25.552  -3.410   1.085  1.00  0.670          O  
ATOM   5341  CB  GLU A 334      26.252  -5.326   3.701  1.00  0.910          C  
ATOM   5342  CG  GLU A 334      27.089  -6.557   4.079  1.00  0.910          C  
ATOM   5343  CD  GLU A 334      26.458  -7.435   5.148  1.00  0.910          C  
ATOM   5344  OE1 GLU A 334      25.410  -7.099   5.645  1.00  0.910          O  
ATOM   5345  OE2 GLU A 334      27.056  -8.438   5.480  1.00  0.910          O  
ATOM   5346  H   GLU A 334      28.108  -3.784   4.475  1.00  0.760          H  
ATOM   5347  HA  GLU A 334      27.357  -4.918   1.918  1.00  0.790          H  
ATOM   5348 1HB  GLU A 334      25.957  -4.807   4.616  1.00  1.090          H  
ATOM   5349 2HB  GLU A 334      25.358  -5.681   3.214  1.00  1.090          H  
ATOM   5350 1HG  GLU A 334      27.243  -7.155   3.182  1.00  1.090          H  
ATOM   5351 2HG  GLU A 334      28.066  -6.221   4.428  1.00  1.090          H  
ATOM   5352  N   ALA A 335      25.623  -2.324   3.037  1.00  0.600          N  
ATOM   5353  CA  ALA A 335      24.673  -1.336   2.564  1.00  0.610          C  
ATOM   5354  C   ALA A 335      25.227  -0.599   1.366  1.00  0.620          C  
ATOM   5355  O   ALA A 335      24.477  -0.205   0.457  1.00  0.670          O  
ATOM   5356  CB  ALA A 335      24.316  -0.365   3.673  1.00  0.850          C  
ATOM   5357  H   ALA A 335      25.984  -2.234   3.989  1.00  0.720          H  
ATOM   5358  HA  ALA A 335      23.791  -1.860   2.236  1.00  0.730          H  
ATOM   5359 1HB  ALA A 335      23.595   0.349   3.305  1.00  1.020          H  
ATOM   5360 2HB  ALA A 335      23.899  -0.909   4.516  1.00  1.020          H  
ATOM   5361 3HB  ALA A 335      25.212   0.146   3.992  1.00  1.020          H  
ATOM   5362  N   MET A 336      26.546  -0.368   1.376  1.00  0.620          N  
ATOM   5363  CA  MET A 336      27.213   0.282   0.276  1.00  0.680          C  
ATOM   5364  C   MET A 336      27.237  -0.622  -0.954  1.00  0.760          C  
ATOM   5365  O   MET A 336      26.673  -0.291  -1.999  1.00  0.850          O  
ATOM   5366  CB  MET A 336      28.643   0.610   0.720  1.00  0.930          C  
ATOM   5367  CG  MET A 336      29.549   1.331  -0.270  1.00  0.930          C  
ATOM   5368  SD  MET A 336      30.392   0.248  -1.465  1.00  0.930          S  
ATOM   5369  CE  MET A 336      31.582  -0.624  -0.429  1.00  0.930          C  
ATOM   5370  H   MET A 336      27.125  -0.659   2.172  1.00  0.740          H  
ATOM   5371  HA  MET A 336      26.676   1.196   0.028  1.00  0.820          H  
ATOM   5372 1HB  MET A 336      28.624   1.189   1.621  1.00  1.110          H  
ATOM   5373 2HB  MET A 336      29.125  -0.315   0.990  1.00  1.110          H  
ATOM   5374 1HG  MET A 336      28.966   2.067  -0.827  1.00  1.110          H  
ATOM   5375 2HG  MET A 336      30.299   1.865   0.294  1.00  1.110          H  
ATOM   5376 1HE  MET A 336      32.168  -1.303  -1.048  1.00  1.110          H  
ATOM   5377 2HE  MET A 336      32.246   0.099   0.048  1.00  1.110          H  
ATOM   5378 3HE  MET A 336      31.066  -1.204   0.335  1.00  1.110          H  
ATOM   5379  N   ALA A 337      27.836  -1.808  -0.805  1.00  0.760          N  
ATOM   5380  CA  ALA A 337      28.052  -2.725  -1.912  1.00  0.860          C  
ATOM   5381  C   ALA A 337      26.785  -3.204  -2.590  1.00  0.920          C  
ATOM   5382  O   ALA A 337      26.754  -3.349  -3.813  1.00  1.040          O  
ATOM   5383  CB  ALA A 337      28.833  -3.922  -1.413  1.00  1.160          C  
ATOM   5384  H   ALA A 337      28.244  -2.064   0.093  1.00  0.910          H  
ATOM   5385  HA  ALA A 337      28.648  -2.202  -2.658  1.00  1.030          H  
ATOM   5386 1HB  ALA A 337      29.044  -4.592  -2.242  1.00  1.400          H  
ATOM   5387 2HB  ALA A 337      29.767  -3.580  -0.966  1.00  1.400          H  
ATOM   5388 3HB  ALA A 337      28.241  -4.445  -0.660  1.00  1.400          H  
ATOM   5389  N   GLU A 338      25.730  -3.430  -1.817  1.00  0.860          N  
ATOM   5390  CA  GLU A 338      24.495  -3.950  -2.366  1.00  0.960          C  
ATOM   5391  C   GLU A 338      23.513  -2.863  -2.800  1.00  0.970          C  
ATOM   5392  O   GLU A 338      22.410  -3.179  -3.252  1.00  1.070          O  
ATOM   5393  CB  GLU A 338      23.827  -4.857  -1.338  1.00  1.300          C  
ATOM   5394  CG  GLU A 338      24.639  -6.093  -0.914  1.00  1.300          C  
ATOM   5395  CD  GLU A 338      24.899  -7.069  -2.028  1.00  1.300          C  
ATOM   5396  OE1 GLU A 338      24.030  -7.256  -2.845  1.00  1.300          O  
ATOM   5397  OE2 GLU A 338      25.965  -7.641  -2.056  1.00  1.300          O  
ATOM   5398  H   GLU A 338      25.789  -3.300  -0.804  1.00  1.030          H  
ATOM   5399  HA  GLU A 338      24.741  -4.550  -3.243  1.00  1.150          H  
ATOM   5400 1HB  GLU A 338      23.638  -4.276  -0.440  1.00  1.560          H  
ATOM   5401 2HB  GLU A 338      22.870  -5.197  -1.723  1.00  1.560          H  
ATOM   5402 1HG  GLU A 338      25.593  -5.757  -0.504  1.00  1.560          H  
ATOM   5403 2HG  GLU A 338      24.097  -6.598  -0.115  1.00  1.560          H  
ATOM   5404  N   GLY A 339      23.868  -1.584  -2.622  1.00  0.910          N  
ATOM   5405  CA  GLY A 339      22.963  -0.503  -2.997  1.00  0.950          C  
ATOM   5406  C   GLY A 339      21.729  -0.400  -2.098  1.00  0.910          C  
ATOM   5407  O   GLY A 339      20.643  -0.044  -2.578  1.00  1.000          O  
ATOM   5408  H   GLY A 339      24.806  -1.344  -2.284  1.00  1.090          H  
ATOM   5409 1HA  GLY A 339      23.516   0.438  -2.957  1.00  1.140          H  
ATOM   5410 2HA  GLY A 339      22.653  -0.641  -4.030  1.00  1.140          H  
ATOM   5411  N   TRP A 340      21.852  -0.783  -0.819  1.00  0.830          N  
ATOM   5412  CA  TRP A 340      20.694  -0.750   0.062  1.00  0.850          C  
ATOM   5413  C   TRP A 340      20.407   0.657   0.492  1.00  0.720          C  
ATOM   5414  O   TRP A 340      19.260   1.051   0.617  1.00  0.930          O  
ATOM   5415  CB  TRP A 340      20.904  -1.518   1.365  1.00  1.180          C  
ATOM   5416  CG  TRP A 340      21.097  -2.987   1.260  1.00  1.180          C  
ATOM   5417  CD1 TRP A 340      20.794  -3.807   0.222  1.00  1.180          C  
ATOM   5418  CD2 TRP A 340      21.659  -3.833   2.293  1.00  1.180          C  
ATOM   5419  NE1 TRP A 340      21.131  -5.102   0.536  1.00  1.180          N  
ATOM   5420  CE2 TRP A 340      21.672  -5.127   1.796  1.00  1.180          C  
ATOM   5421  CE3 TRP A 340      22.149  -3.589   3.583  1.00  1.180          C  
ATOM   5422  CZ2 TRP A 340      22.167  -6.184   2.533  1.00  1.180          C  
ATOM   5423  CZ3 TRP A 340      22.645  -4.640   4.317  1.00  1.180          C  
ATOM   5424  CH2 TRP A 340      22.656  -5.906   3.808  1.00  1.180          C  
ATOM   5425  H   TRP A 340      22.775  -1.017  -0.455  1.00  1.000          H  
ATOM   5426  HA  TRP A 340      19.825  -1.136  -0.469  1.00  1.020          H  
ATOM   5427 1HB  TRP A 340      21.738  -1.090   1.888  1.00  1.420          H  
ATOM   5428 2HB  TRP A 340      20.031  -1.357   1.995  1.00  1.420          H  
ATOM   5429  HD1 TRP A 340      20.355  -3.491  -0.725  1.00  1.420          H  
ATOM   5430  HE1 TRP A 340      21.015  -5.904  -0.071  1.00  1.420          H  
ATOM   5431  HE3 TRP A 340      22.147  -2.585   3.997  1.00  1.420          H  
ATOM   5432  HZ2 TRP A 340      22.187  -7.202   2.145  1.00  1.420          H  
ATOM   5433  HZ3 TRP A 340      23.035  -4.438   5.316  1.00  1.420          H  
ATOM   5434  HH2 TRP A 340      23.066  -6.717   4.420  1.00  1.420          H  
ATOM   5435  N   LEU A 341      21.453   1.421   0.749  1.00  0.520          N  
ATOM   5436  CA  LEU A 341      21.214   2.758   1.259  1.00  0.540          C  
ATOM   5437  C   LEU A 341      21.258   3.706   0.064  1.00  0.570          C  
ATOM   5438  O   LEU A 341      22.095   3.546  -0.829  1.00  0.930          O  
ATOM   5439  CB  LEU A 341      22.221   3.086   2.354  1.00  0.750          C  
ATOM   5440  CG  LEU A 341      21.907   4.311   3.190  1.00  0.750          C  
ATOM   5441  CD1 LEU A 341      22.537   4.077   4.594  1.00  0.750          C  
ATOM   5442  CD2 LEU A 341      22.394   5.597   2.488  1.00  0.750          C  
ATOM   5443  H   LEU A 341      22.396   1.046   0.609  1.00  0.620          H  
ATOM   5444  HA  LEU A 341      20.216   2.806   1.693  1.00  0.650          H  
ATOM   5445 1HB  LEU A 341      22.282   2.240   3.021  1.00  0.900          H  
ATOM   5446 2HB  LEU A 341      23.195   3.235   1.891  1.00  0.900          H  
ATOM   5447  HG  LEU A 341      20.825   4.387   3.332  1.00  0.900          H  
ATOM   5448 1HD1 LEU A 341      22.306   4.895   5.254  1.00  0.900          H  
ATOM   5449 2HD1 LEU A 341      22.130   3.164   5.025  1.00  0.900          H  
ATOM   5450 3HD1 LEU A 341      23.608   3.978   4.501  1.00  0.900          H  
ATOM   5451 1HD2 LEU A 341      22.148   6.446   3.064  1.00  0.900          H  
ATOM   5452 2HD2 LEU A 341      23.453   5.564   2.324  1.00  0.900          H  
ATOM   5453 3HD2 LEU A 341      21.925   5.722   1.592  1.00  0.900          H  
ATOM   5454  N   ARG A 342      20.310   4.650  -0.002  1.00  0.500          N  
ATOM   5455  CA  ARG A 342      20.217   5.542  -1.149  1.00  0.550          C  
ATOM   5456  C   ARG A 342      20.037   7.008  -0.704  1.00  0.450          C  
ATOM   5457  O   ARG A 342      18.896   7.468  -0.614  1.00  0.480          O  
ATOM   5458  CB  ARG A 342      19.058   5.064  -2.009  1.00  0.750          C  
ATOM   5459  CG  ARG A 342      19.268   3.608  -2.513  1.00  0.750          C  
ATOM   5460  CD  ARG A 342      18.206   3.103  -3.371  1.00  0.750          C  
ATOM   5461  NE  ARG A 342      18.451   1.686  -3.716  1.00  0.750          N  
ATOM   5462  CZ  ARG A 342      17.682   0.925  -4.517  1.00  0.750          C  
ATOM   5463  NH1 ARG A 342      16.598   1.417  -5.094  1.00  0.750          N  
ATOM   5464  NH2 ARG A 342      18.032  -0.333  -4.715  1.00  0.750          N  
ATOM   5465  H   ARG A 342      19.682   4.798   0.795  1.00  0.600          H  
ATOM   5466  HA  ARG A 342      21.114   5.428  -1.746  1.00  0.660          H  
ATOM   5467 1HB  ARG A 342      18.141   5.086  -1.425  1.00  0.900          H  
ATOM   5468 2HB  ARG A 342      18.929   5.723  -2.868  1.00  0.900          H  
ATOM   5469 1HG  ARG A 342      20.214   3.537  -3.049  1.00  0.900          H  
ATOM   5470 2HG  ARG A 342      19.291   2.927  -1.664  1.00  0.900          H  
ATOM   5471 1HD  ARG A 342      17.256   3.171  -2.842  1.00  0.900          H  
ATOM   5472 2HD  ARG A 342      18.169   3.686  -4.289  1.00  0.900          H  
ATOM   5473  HE  ARG A 342      19.281   1.216  -3.293  1.00  0.900          H  
ATOM   5474 1HH1 ARG A 342      16.330   2.377  -4.940  1.00  0.900          H  
ATOM   5475 2HH1 ARG A 342      16.032   0.830  -5.691  1.00  0.900          H  
ATOM   5476 1HH2 ARG A 342      18.872  -0.696  -4.257  1.00  0.900          H  
ATOM   5477 2HH2 ARG A 342      17.478  -0.931  -5.307  1.00  0.900          H  
ATOM   5478  N   PRO A 343      21.144   7.737  -0.418  1.00  0.390          N  
ATOM   5479  CA  PRO A 343      21.196   9.074   0.163  1.00  0.370          C  
ATOM   5480  C   PRO A 343      20.843  10.178  -0.830  1.00  0.340          C  
ATOM   5481  O   PRO A 343      21.095  10.022  -2.033  1.00  0.370          O  
ATOM   5482  CB  PRO A 343      22.657   9.166   0.608  1.00  0.550          C  
ATOM   5483  CG  PRO A 343      23.407   8.323  -0.403  1.00  0.550          C  
ATOM   5484  CD  PRO A 343      22.475   7.217  -0.811  1.00  0.550          C  
ATOM   5485  HA  PRO A 343      20.506   9.091   1.010  1.00  0.440          H  
ATOM   5486 1HB  PRO A 343      22.975  10.216   0.633  1.00  0.670          H  
ATOM   5487 2HB  PRO A 343      22.756   8.786   1.636  1.00  0.670          H  
ATOM   5488 1HG  PRO A 343      23.717   8.917  -1.266  1.00  0.670          H  
ATOM   5489 2HG  PRO A 343      24.326   7.923   0.049  1.00  0.670          H  
ATOM   5490 1HD  PRO A 343      22.534   7.133  -1.907  1.00  0.670          H  
ATOM   5491 2HD  PRO A 343      22.743   6.285  -0.324  1.00  0.670          H  
ATOM   5492  N   ARG A 344      20.351  11.308  -0.309  1.00  0.370          N  
ATOM   5493  CA  ARG A 344      20.020  12.501  -1.113  1.00  0.400          C  
ATOM   5494  C   ARG A 344      20.221  13.852  -0.381  1.00  0.400          C  
ATOM   5495  O   ARG A 344      20.083  13.935   0.851  1.00  0.440          O  
ATOM   5496  CB  ARG A 344      18.565  12.456  -1.545  1.00  0.550          C  
ATOM   5497  CG  ARG A 344      18.088  11.331  -2.471  1.00  0.550          C  
ATOM   5498  CD  ARG A 344      18.618  11.476  -3.846  1.00  0.550          C  
ATOM   5499  NE  ARG A 344      18.061  10.481  -4.760  1.00  0.550          N  
ATOM   5500  CZ  ARG A 344      18.534   9.222  -4.950  1.00  0.550          C  
ATOM   5501  NH1 ARG A 344      19.583   8.765  -4.280  1.00  0.550          N  
ATOM   5502  NH2 ARG A 344      17.930   8.437  -5.834  1.00  0.550          N  
ATOM   5503  H   ARG A 344      20.204  11.318   0.706  1.00  0.440          H  
ATOM   5504  HA  ARG A 344      20.659  12.506  -1.996  1.00  0.480          H  
ATOM   5505 1HB  ARG A 344      17.953  12.410  -0.668  1.00  0.660          H  
ATOM   5506 2HB  ARG A 344      18.362  13.371  -2.045  1.00  0.660          H  
ATOM   5507 1HG  ARG A 344      18.376  10.362  -2.075  1.00  0.660          H  
ATOM   5508 2HG  ARG A 344      16.998  11.376  -2.529  1.00  0.660          H  
ATOM   5509 1HD  ARG A 344      18.357  12.467  -4.223  1.00  0.660          H  
ATOM   5510 2HD  ARG A 344      19.700  11.373  -3.841  1.00  0.660          H  
ATOM   5511  HE  ARG A 344      17.255  10.762  -5.307  1.00  0.660          H  
ATOM   5512 1HH1 ARG A 344      20.074   9.345  -3.570  1.00  0.660          H  
ATOM   5513 2HH1 ARG A 344      19.919   7.833  -4.457  1.00  0.660          H  
ATOM   5514 1HH2 ARG A 344      17.130   8.777  -6.351  1.00  0.660          H  
ATOM   5515 2HH2 ARG A 344      18.266   7.499  -5.993  1.00  0.660          H  
ATOM   5516  N   VAL A 345      20.511  14.924  -1.155  1.00  0.420          N  
ATOM   5517  CA  VAL A 345      20.620  16.287  -0.582  1.00  0.420          C  
ATOM   5518  C   VAL A 345      19.926  17.428  -1.311  1.00  0.410          C  
ATOM   5519  O   VAL A 345      19.947  17.516  -2.544  1.00  0.480          O  
ATOM   5520  CB  VAL A 345      22.105  16.683  -0.466  1.00  0.590          C  
ATOM   5521  CG1 VAL A 345      22.754  16.689  -1.801  1.00  0.590          C  
ATOM   5522  CG2 VAL A 345      22.330  18.063   0.228  1.00  0.590          C  
ATOM   5523  H   VAL A 345      20.689  14.770  -2.155  1.00  0.500          H  
ATOM   5524  HA  VAL A 345      20.204  16.245   0.425  1.00  0.500          H  
ATOM   5525  HB  VAL A 345      22.539  15.987   0.070  1.00  0.710          H  
ATOM   5526 1HG1 VAL A 345      23.809  16.906  -1.683  1.00  0.710          H  
ATOM   5527 2HG1 VAL A 345      22.643  15.715  -2.257  1.00  0.710          H  
ATOM   5528 3HG1 VAL A 345      22.314  17.437  -2.434  1.00  0.710          H  
ATOM   5529 1HG2 VAL A 345      23.396  18.238   0.307  1.00  0.710          H  
ATOM   5530 2HG2 VAL A 345      21.899  18.871  -0.341  1.00  0.710          H  
ATOM   5531 3HG2 VAL A 345      21.904  18.053   1.220  1.00  0.710          H  
ATOM   5532  N   LEU A 346      19.365  18.347  -0.524  1.00  0.400          N  
ATOM   5533  CA  LEU A 346      18.864  19.595  -1.095  1.00  0.400          C  
ATOM   5534  C   LEU A 346      19.695  20.748  -0.553  1.00  0.370          C  
ATOM   5535  O   LEU A 346      19.996  20.801   0.646  1.00  0.390          O  
ATOM   5536  CB  LEU A 346      17.396  19.887  -0.790  1.00  0.560          C  
ATOM   5537  CG  LEU A 346      16.342  18.921  -1.233  1.00  0.560          C  
ATOM   5538  CD1 LEU A 346      14.973  19.394  -0.745  1.00  0.560          C  
ATOM   5539  CD2 LEU A 346      16.354  18.852  -2.701  1.00  0.560          C  
ATOM   5540  H   LEU A 346      19.387  18.181   0.486  1.00  0.480          H  
ATOM   5541  HA  LEU A 346      19.014  19.574  -2.162  1.00  0.480          H  
ATOM   5542 1HB  LEU A 346      17.294  20.054   0.251  1.00  0.670          H  
ATOM   5543 2HB  LEU A 346      17.172  20.807  -1.303  1.00  0.670          H  
ATOM   5544  HG  LEU A 346      16.538  17.955  -0.813  1.00  0.670          H  
ATOM   5545 1HD1 LEU A 346      14.204  18.691  -1.070  1.00  0.670          H  
ATOM   5546 2HD1 LEU A 346      14.964  19.460   0.318  1.00  0.670          H  
ATOM   5547 3HD1 LEU A 346      14.756  20.376  -1.163  1.00  0.670          H  
ATOM   5548 1HD2 LEU A 346      15.614  18.177  -3.039  1.00  0.670          H  
ATOM   5549 2HD2 LEU A 346      16.159  19.841  -3.119  1.00  0.670          H  
ATOM   5550 3HD2 LEU A 346      17.314  18.506  -3.020  1.00  0.670          H  
ATOM   5551  N   TYR A 347      20.020  21.707  -1.419  1.00  0.370          N  
ATOM   5552  CA  TYR A 347      20.786  22.884  -1.003  1.00  0.400          C  
ATOM   5553  C   TYR A 347      20.056  24.176  -1.357  1.00  0.350          C  
ATOM   5554  O   TYR A 347      19.968  24.524  -2.540  1.00  0.510          O  
ATOM   5555  CB  TYR A 347      22.109  22.963  -1.755  1.00  0.550          C  
ATOM   5556  CG  TYR A 347      23.036  21.808  -1.704  1.00  0.550          C  
ATOM   5557  CD1 TYR A 347      22.926  20.861  -2.691  1.00  0.550          C  
ATOM   5558  CD2 TYR A 347      24.031  21.711  -0.747  1.00  0.550          C  
ATOM   5559  CE1 TYR A 347      23.807  19.844  -2.749  1.00  0.550          C  
ATOM   5560  CE2 TYR A 347      24.939  20.659  -0.805  1.00  0.550          C  
ATOM   5561  CZ  TYR A 347      24.828  19.734  -1.830  1.00  0.550          C  
ATOM   5562  OH  TYR A 347      25.745  18.710  -1.964  1.00  0.550          O  
ATOM   5563  H   TYR A 347      19.736  21.588  -2.395  1.00  0.440          H  
ATOM   5564  HA  TYR A 347      20.944  22.859   0.077  1.00  0.480          H  
ATOM   5565 1HB  TYR A 347      21.898  23.157  -2.799  1.00  0.660          H  
ATOM   5566 2HB  TYR A 347      22.656  23.818  -1.391  1.00  0.660          H  
ATOM   5567  HD1 TYR A 347      22.141  20.938  -3.443  1.00  0.660          H  
ATOM   5568  HD2 TYR A 347      24.117  22.460   0.020  1.00  0.660          H  
ATOM   5569  HE1 TYR A 347      23.717  19.123  -3.531  1.00  0.660          H  
ATOM   5570  HE2 TYR A 347      25.745  20.580  -0.071  1.00  0.660          H  
ATOM   5571  HH  TYR A 347      25.595  18.235  -2.827  1.00  0.660          H  
ATOM   5572  N   GLY A 348      19.531  24.885  -0.357  1.00  0.370          N  
ATOM   5573  CA  GLY A 348      18.821  26.132  -0.593  1.00  0.540          C  
ATOM   5574  C   GLY A 348      19.742  27.313  -0.427  1.00  0.350          C  
ATOM   5575  O   GLY A 348      20.438  27.430   0.585  1.00  0.350          O  
ATOM   5576  H   GLY A 348      19.600  24.540   0.595  1.00  0.440          H  
ATOM   5577 1HA  GLY A 348      18.385  26.134  -1.582  1.00  0.650          H  
ATOM   5578 2HA  GLY A 348      18.009  26.224   0.115  1.00  0.650          H  
ATOM   5579  N   PHE A 349      19.653  28.248  -1.354  1.00  0.390          N  
ATOM   5580  CA  PHE A 349      20.425  29.467  -1.317  1.00  0.490          C  
ATOM   5581  C   PHE A 349      19.503  30.687  -1.385  1.00  0.490          C  
ATOM   5582  O   PHE A 349      19.015  31.050  -2.468  1.00  0.510          O  
ATOM   5583  CB  PHE A 349      21.390  29.473  -2.503  1.00  0.650          C  
ATOM   5584  CG  PHE A 349      22.438  28.384  -2.545  1.00  0.650          C  
ATOM   5585  CD1 PHE A 349      22.133  27.137  -3.071  1.00  0.650          C  
ATOM   5586  CD2 PHE A 349      23.732  28.613  -2.118  1.00  0.650          C  
ATOM   5587  CE1 PHE A 349      23.090  26.154  -3.147  1.00  0.650          C  
ATOM   5588  CE2 PHE A 349      24.696  27.627  -2.189  1.00  0.650          C  
ATOM   5589  CZ  PHE A 349      24.369  26.397  -2.704  1.00  0.650          C  
ATOM   5590  H   PHE A 349      19.058  28.069  -2.161  1.00  0.470          H  
ATOM   5591  HA  PHE A 349      20.973  29.501  -0.387  1.00  0.590          H  
ATOM   5592 1HB  PHE A 349      20.805  29.343  -3.389  1.00  0.780          H  
ATOM   5593 2HB  PHE A 349      21.889  30.436  -2.572  1.00  0.780          H  
ATOM   5594  HD1 PHE A 349      21.113  26.939  -3.430  1.00  0.780          H  
ATOM   5595  HD2 PHE A 349      23.988  29.592  -1.727  1.00  0.780          H  
ATOM   5596  HE1 PHE A 349      22.825  25.190  -3.560  1.00  0.780          H  
ATOM   5597  HE2 PHE A 349      25.713  27.825  -1.841  1.00  0.780          H  
ATOM   5598  HZ  PHE A 349      25.116  25.624  -2.768  1.00  0.780          H  
ATOM   5599  N   PHE A 350      19.234  31.344  -0.249  1.00  0.490          N  
ATOM   5600  CA  PHE A 350      18.289  32.447  -0.326  1.00  0.500          C  
ATOM   5601  C   PHE A 350      18.884  33.725   0.289  1.00  0.480          C  
ATOM   5602  O   PHE A 350      19.614  33.635   1.277  1.00  0.540          O  
ATOM   5603  CB  PHE A 350      17.059  32.090   0.487  1.00  0.700          C  
ATOM   5604  CG  PHE A 350      16.378  30.794   0.092  1.00  0.700          C  
ATOM   5605  CD1 PHE A 350      16.637  29.629   0.820  1.00  0.700          C  
ATOM   5606  CD2 PHE A 350      15.514  30.719  -0.979  1.00  0.700          C  
ATOM   5607  CE1 PHE A 350      16.031  28.435   0.484  1.00  0.700          C  
ATOM   5608  CE2 PHE A 350      14.913  29.515  -1.315  1.00  0.700          C  
ATOM   5609  CZ  PHE A 350      15.172  28.378  -0.583  1.00  0.700          C  
ATOM   5610  H   PHE A 350      19.602  31.048   0.664  1.00  0.590          H  
ATOM   5611  HA  PHE A 350      17.993  32.589  -1.354  1.00  0.600          H  
ATOM   5612 1HB  PHE A 350      17.340  32.024   1.536  1.00  0.840          H  
ATOM   5613 2HB  PHE A 350      16.329  32.902   0.383  1.00  0.840          H  
ATOM   5614  HD1 PHE A 350      17.328  29.674   1.672  1.00  0.840          H  
ATOM   5615  HD2 PHE A 350      15.307  31.623  -1.563  1.00  0.840          H  
ATOM   5616  HE1 PHE A 350      16.233  27.541   1.065  1.00  0.840          H  
ATOM   5617  HE2 PHE A 350      14.230  29.468  -2.162  1.00  0.840          H  
ATOM   5618  HZ  PHE A 350      14.688  27.433  -0.853  1.00  0.840          H  
ATOM   5619  N   PRO A 351      18.648  34.921  -0.286  1.00  0.460          N  
ATOM   5620  CA  PRO A 351      18.945  36.207   0.325  1.00  0.490          C  
ATOM   5621  C   PRO A 351      18.035  36.361   1.528  1.00  0.480          C  
ATOM   5622  O   PRO A 351      16.912  35.847   1.481  1.00  0.470          O  
ATOM   5623  CB  PRO A 351      18.572  37.214  -0.775  1.00  0.730          C  
ATOM   5624  CG  PRO A 351      18.576  36.412  -2.071  1.00  0.730          C  
ATOM   5625  CD  PRO A 351      18.153  35.016  -1.676  1.00  0.730          C  
ATOM   5626  HA  PRO A 351      20.003  36.263   0.608  1.00  0.590          H  
ATOM   5627 1HB  PRO A 351      17.611  37.673  -0.551  1.00  0.880          H  
ATOM   5628 2HB  PRO A 351      19.313  38.030  -0.786  1.00  0.880          H  
ATOM   5629 1HG  PRO A 351      17.864  36.856  -2.797  1.00  0.880          H  
ATOM   5630 2HG  PRO A 351      19.565  36.444  -2.538  1.00  0.880          H  
ATOM   5631 1HD  PRO A 351      17.066  34.916  -1.713  1.00  0.880          H  
ATOM   5632 2HD  PRO A 351      18.667  34.319  -2.341  1.00  0.880          H  
ATOM   5633  N   VAL A 352      18.491  37.053   2.572  1.00  0.520          N  
ATOM   5634  CA  VAL A 352      17.634  37.319   3.725  1.00  0.550          C  
ATOM   5635  C   VAL A 352      17.682  38.740   4.269  1.00  0.620          C  
ATOM   5636  O   VAL A 352      18.573  39.513   3.928  1.00  0.800          O  
ATOM   5637  CB  VAL A 352      17.881  36.352   4.890  1.00  0.760          C  
ATOM   5638  CG1 VAL A 352      17.594  35.012   4.496  1.00  0.760          C  
ATOM   5639  CG2 VAL A 352      19.296  36.421   5.395  1.00  0.760          C  
ATOM   5640  H   VAL A 352      19.429  37.427   2.541  1.00  0.620          H  
ATOM   5641  HA  VAL A 352      16.627  37.148   3.384  1.00  0.660          H  
ATOM   5642  HB  VAL A 352      17.189  36.602   5.664  1.00  0.910          H  
ATOM   5643 1HG1 VAL A 352      17.697  34.404   5.354  1.00  0.910          H  
ATOM   5644 2HG1 VAL A 352      16.601  34.961   4.161  1.00  0.910          H  
ATOM   5645 3HG1 VAL A 352      18.262  34.691   3.707  1.00  0.910          H  
ATOM   5646 1HG2 VAL A 352      19.411  35.724   6.214  1.00  0.910          H  
ATOM   5647 2HG2 VAL A 352      19.975  36.150   4.601  1.00  0.910          H  
ATOM   5648 3HG2 VAL A 352      19.518  37.427   5.743  1.00  0.910          H  
ATOM   5649  N   ALA A 353      16.717  39.066   5.131  1.00  0.560          N  
ATOM   5650  CA  ALA A 353      16.761  40.346   5.840  1.00  0.670          C  
ATOM   5651  C   ALA A 353      16.053  40.322   7.188  1.00  0.600          C  
ATOM   5652  O   ALA A 353      14.909  39.888   7.303  1.00  0.540          O  
ATOM   5653  CB  ALA A 353      16.112  41.415   5.013  1.00  0.890          C  
ATOM   5654  H   ALA A 353      15.969  38.382   5.278  1.00  0.670          H  
ATOM   5655  HA  ALA A 353      17.810  40.592   6.015  1.00  0.800          H  
ATOM   5656 1HB  ALA A 353      16.208  42.321   5.566  1.00  1.070          H  
ATOM   5657 2HB  ALA A 353      16.593  41.503   4.051  1.00  1.070          H  
ATOM   5658 3HB  ALA A 353      15.072  41.169   4.868  1.00  1.070          H  
ATOM   5659  N   ARG A 354      16.683  40.892   8.203  1.00  0.670          N  
ATOM   5660  CA  ARG A 354      16.037  40.944   9.510  1.00  0.690          C  
ATOM   5661  C   ARG A 354      15.010  42.063   9.663  1.00  0.760          C  
ATOM   5662  O   ARG A 354      15.228  43.216   9.271  1.00  0.810          O  
ATOM   5663  CB  ARG A 354      17.075  41.070  10.626  1.00  0.960          C  
ATOM   5664  CG  ARG A 354      16.506  41.159  12.040  1.00  0.960          C  
ATOM   5665  CD  ARG A 354      17.577  41.254  13.046  1.00  0.960          C  
ATOM   5666  NE  ARG A 354      17.039  41.251  14.400  1.00  0.960          N  
ATOM   5667  CZ  ARG A 354      17.783  41.102  15.518  1.00  0.960          C  
ATOM   5668  NH1 ARG A 354      19.065  40.970  15.440  1.00  0.960          N  
ATOM   5669  NH2 ARG A 354      17.256  41.048  16.727  1.00  0.960          N  
ATOM   5670  H   ARG A 354      17.638  41.251   8.078  1.00  0.800          H  
ATOM   5671  HA  ARG A 354      15.516  39.998   9.663  1.00  0.830          H  
ATOM   5672 1HB  ARG A 354      17.711  40.183  10.606  1.00  1.150          H  
ATOM   5673 2HB  ARG A 354      17.719  41.904  10.488  1.00  1.150          H  
ATOM   5674 1HG  ARG A 354      15.903  42.045  12.155  1.00  1.150          H  
ATOM   5675 2HG  ARG A 354      15.887  40.289  12.255  1.00  1.150          H  
ATOM   5676 1HD  ARG A 354      18.263  40.418  12.938  1.00  1.150          H  
ATOM   5677 2HD  ARG A 354      18.115  42.190  12.894  1.00  1.150          H  
ATOM   5678  HE  ARG A 354      16.021  41.319  14.504  1.00  1.150          H  
ATOM   5679 1HH1 ARG A 354      19.546  40.972  14.553  1.00  1.150          H  
ATOM   5680 2HH1 ARG A 354      19.584  40.799  16.319  1.00  1.150          H  
ATOM   5681 1HH2 ARG A 354      16.253  41.137  16.888  1.00  1.150          H  
ATOM   5682 2HH2 ARG A 354      17.903  40.855  17.509  1.00  1.150          H  
ATOM   5683  N   GLU A 355      13.879  41.722  10.269  1.00  0.790          N  
ATOM   5684  CA  GLU A 355      12.860  42.691  10.632  1.00  0.890          C  
ATOM   5685  C   GLU A 355      12.380  42.340  12.034  1.00  0.890          C  
ATOM   5686  O   GLU A 355      11.570  41.426  12.219  1.00  0.860          O  
ATOM   5687  CB  GLU A 355      11.694  42.694   9.647  1.00  1.210          C  
ATOM   5688  CG  GLU A 355      10.673  43.769   9.957  1.00  1.210          C  
ATOM   5689  CD  GLU A 355       9.548  43.868   8.988  1.00  1.210          C  
ATOM   5690  OE1 GLU A 355       8.589  43.141   9.136  1.00  1.210          O  
ATOM   5691  OE2 GLU A 355       9.636  44.682   8.094  1.00  1.210          O  
ATOM   5692  H   GLU A 355      13.731  40.737  10.512  1.00  0.950          H  
ATOM   5693  HA  GLU A 355      13.289  43.686  10.650  1.00  1.070          H  
ATOM   5694 1HB  GLU A 355      12.068  42.858   8.637  1.00  1.450          H  
ATOM   5695 2HB  GLU A 355      11.198  41.724   9.663  1.00  1.450          H  
ATOM   5696 1HG  GLU A 355      10.256  43.585  10.948  1.00  1.450          H  
ATOM   5697 2HG  GLU A 355      11.193  44.725   9.986  1.00  1.450          H  
ATOM   5698  N   GLY A 356      12.820  43.095  13.023  1.00  1.020          N  
ATOM   5699  CA  GLY A 356      12.496  42.734  14.387  1.00  1.080          C  
ATOM   5700  C   GLY A 356      13.110  41.368  14.679  1.00  0.990          C  
ATOM   5701  O   GLY A 356      14.303  41.167  14.465  1.00  1.050          O  
ATOM   5702  H   GLY A 356      13.446  43.866  12.830  1.00  1.220          H  
ATOM   5703 1HA  GLY A 356      12.894  43.480  15.076  1.00  1.300          H  
ATOM   5704 2HA  GLY A 356      11.415  42.700  14.518  1.00  1.300          H  
ATOM   5705  N   GLU A 357      12.309  40.419  15.154  1.00  0.930          N  
ATOM   5706  CA  GLU A 357      12.840  39.094  15.488  1.00  0.880          C  
ATOM   5707  C   GLU A 357      12.660  38.047  14.374  1.00  0.770          C  
ATOM   5708  O   GLU A 357      12.950  36.855  14.570  1.00  0.800          O  
ATOM   5709  CB  GLU A 357      12.182  38.600  16.770  1.00  1.250          C  
ATOM   5710  CG  GLU A 357      12.388  39.514  17.982  1.00  1.250          C  
ATOM   5711  CD  GLU A 357      13.823  39.711  18.371  1.00  1.250          C  
ATOM   5712  OE1 GLU A 357      14.590  38.797  18.261  1.00  1.250          O  
ATOM   5713  OE2 GLU A 357      14.154  40.788  18.810  1.00  1.250          O  
ATOM   5714  H   GLU A 357      11.329  40.619  15.295  1.00  1.120          H  
ATOM   5715  HA  GLU A 357      13.907  39.199  15.675  1.00  1.060          H  
ATOM   5716 1HB  GLU A 357      11.112  38.491  16.606  1.00  1.500          H  
ATOM   5717 2HB  GLU A 357      12.583  37.617  17.024  1.00  1.500          H  
ATOM   5718 1HG  GLU A 357      11.946  40.486  17.770  1.00  1.500          H  
ATOM   5719 2HG  GLU A 357      11.852  39.083  18.826  1.00  1.500          H  
ATOM   5720  N   GLU A 358      12.122  38.481  13.231  1.00  0.690          N  
ATOM   5721  CA  GLU A 358      11.865  37.592  12.107  1.00  0.600          C  
ATOM   5722  C   GLU A 358      12.897  37.782  10.990  1.00  0.530          C  
ATOM   5723  O   GLU A 358      13.396  38.887  10.751  1.00  0.590          O  
ATOM   5724  CB  GLU A 358      10.428  37.809  11.596  1.00  0.880          C  
ATOM   5725  CG  GLU A 358       9.329  37.389  12.623  1.00  0.880          C  
ATOM   5726  CD  GLU A 358       7.909  37.686  12.172  1.00  0.880          C  
ATOM   5727  OE1 GLU A 358       7.750  38.492  11.283  1.00  0.880          O  
ATOM   5728  OE2 GLU A 358       6.987  37.127  12.722  1.00  0.880          O  
ATOM   5729  H   GLU A 358      11.908  39.479  13.116  1.00  0.830          H  
ATOM   5730  HA  GLU A 358      11.944  36.569  12.459  1.00  0.720          H  
ATOM   5731 1HB  GLU A 358      10.284  38.862  11.340  1.00  1.050          H  
ATOM   5732 2HB  GLU A 358      10.277  37.221  10.686  1.00  1.050          H  
ATOM   5733 1HG  GLU A 358       9.420  36.321  12.790  1.00  1.050          H  
ATOM   5734 2HG  GLU A 358       9.520  37.892  13.571  1.00  1.050          H  
ATOM   5735  N   LEU A 359      13.219  36.696  10.295  1.00  0.470          N  
ATOM   5736  CA  LEU A 359      14.158  36.764   9.187  1.00  0.470          C  
ATOM   5737  C   LEU A 359      13.454  36.510   7.863  1.00  0.460          C  
ATOM   5738  O   LEU A 359      12.940  35.411   7.615  1.00  0.480          O  
ATOM   5739  CB  LEU A 359      15.247  35.709   9.385  1.00  0.660          C  
ATOM   5740  CG  LEU A 359      16.385  35.646   8.373  1.00  0.660          C  
ATOM   5741  CD1 LEU A 359      17.195  36.959   8.467  1.00  0.660          C  
ATOM   5742  CD2 LEU A 359      17.260  34.434   8.683  1.00  0.660          C  
ATOM   5743  H   LEU A 359      12.785  35.812  10.547  1.00  0.560          H  
ATOM   5744  HA  LEU A 359      14.588  37.762   9.161  1.00  0.560          H  
ATOM   5745 1HB  LEU A 359      15.671  35.832  10.361  1.00  0.790          H  
ATOM   5746 2HB  LEU A 359      14.753  34.750   9.349  1.00  0.790          H  
ATOM   5747  HG  LEU A 359      15.988  35.547   7.363  1.00  0.790          H  
ATOM   5748 1HD1 LEU A 359      18.014  36.943   7.785  1.00  0.790          H  
ATOM   5749 2HD1 LEU A 359      16.576  37.800   8.236  1.00  0.790          H  
ATOM   5750 3HD1 LEU A 359      17.581  37.065   9.475  1.00  0.790          H  
ATOM   5751 1HD2 LEU A 359      18.085  34.384   7.969  1.00  0.790          H  
ATOM   5752 2HD2 LEU A 359      17.663  34.521   9.691  1.00  0.790          H  
ATOM   5753 3HD2 LEU A 359      16.666  33.526   8.612  1.00  0.790          H  
ATOM   5754  N   TRP A 360      13.428  37.511   7.003  1.00  0.460          N  
ATOM   5755  CA  TRP A 360      12.755  37.378   5.729  1.00  0.480          C  
ATOM   5756  C   TRP A 360      13.607  36.568   4.786  1.00  0.420          C  
ATOM   5757  O   TRP A 360      14.788  36.857   4.644  1.00  0.420          O  
ATOM   5758  CB  TRP A 360      12.492  38.756   5.128  1.00  0.660          C  
ATOM   5759  CG  TRP A 360      11.407  39.561   5.814  1.00  0.660          C  
ATOM   5760  CD1 TRP A 360      11.019  39.505   7.124  1.00  0.660          C  
ATOM   5761  CD2 TRP A 360      10.543  40.547   5.196  1.00  0.660          C  
ATOM   5762  NE1 TRP A 360      10.003  40.382   7.346  1.00  0.660          N  
ATOM   5763  CE2 TRP A 360       9.703  41.025   6.184  1.00  0.660          C  
ATOM   5764  CE3 TRP A 360      10.419  41.051   3.906  1.00  0.660          C  
ATOM   5765  CZ2 TRP A 360       8.759  41.986   5.924  1.00  0.660          C  
ATOM   5766  CZ3 TRP A 360       9.473  42.007   3.642  1.00  0.660          C  
ATOM   5767  CH2 TRP A 360       8.663  42.465   4.627  1.00  0.660          C  
ATOM   5768  H   TRP A 360      13.885  38.393   7.239  1.00  0.550          H  
ATOM   5769  HA  TRP A 360      11.809  36.863   5.871  1.00  0.580          H  
ATOM   5770 1HB  TRP A 360      13.407  39.344   5.202  1.00  0.800          H  
ATOM   5771 2HB  TRP A 360      12.286  38.664   4.095  1.00  0.800          H  
ATOM   5772  HD1 TRP A 360      11.442  38.872   7.897  1.00  0.800          H  
ATOM   5773  HE1 TRP A 360       9.550  40.527   8.248  1.00  0.800          H  
ATOM   5774  HE3 TRP A 360      11.038  40.696   3.127  1.00  0.800          H  
ATOM   5775  HZ2 TRP A 360       8.099  42.371   6.708  1.00  0.800          H  
ATOM   5776  HZ3 TRP A 360       9.388  42.387   2.626  1.00  0.800          H  
ATOM   5777  HH2 TRP A 360       7.921  43.225   4.394  1.00  0.800          H  
ATOM   5778  N   VAL A 361      13.013  35.583   4.111  1.00  0.410          N  
ATOM   5779  CA  VAL A 361      13.728  34.758   3.145  1.00  0.420          C  
ATOM   5780  C   VAL A 361      13.194  35.045   1.748  1.00  0.450          C  
ATOM   5781  O   VAL A 361      12.001  34.866   1.466  1.00  0.480          O  
ATOM   5782  CB  VAL A 361      13.572  33.264   3.493  1.00  0.580          C  
ATOM   5783  CG1 VAL A 361      14.336  32.444   2.495  1.00  0.580          C  
ATOM   5784  CG2 VAL A 361      14.051  33.010   4.926  1.00  0.580          C  
ATOM   5785  H   VAL A 361      12.040  35.352   4.301  1.00  0.490          H  
ATOM   5786  HA  VAL A 361      14.774  35.025   3.146  1.00  0.500          H  
ATOM   5787  HB  VAL A 361      12.522  32.984   3.415  1.00  0.700          H  
ATOM   5788 1HG1 VAL A 361      14.240  31.407   2.712  1.00  0.700          H  
ATOM   5789 2HG1 VAL A 361      13.967  32.629   1.483  1.00  0.700          H  
ATOM   5790 3HG1 VAL A 361      15.373  32.729   2.570  1.00  0.700          H  
ATOM   5791 1HG2 VAL A 361      13.935  31.958   5.173  1.00  0.700          H  
ATOM   5792 2HG2 VAL A 361      15.092  33.289   5.009  1.00  0.700          H  
ATOM   5793 3HG2 VAL A 361      13.464  33.608   5.624  1.00  0.700          H  
ATOM   5794  N   TYR A 362      14.085  35.468   0.860  1.00  0.490          N  
ATOM   5795  CA  TYR A 362      13.696  35.917  -0.471  1.00  0.570          C  
ATOM   5796  C   TYR A 362      14.023  34.953  -1.597  1.00  0.580          C  
ATOM   5797  O   TYR A 362      14.847  34.046  -1.463  1.00  0.570          O  
ATOM   5798  CB  TYR A 362      14.383  37.238  -0.770  1.00  0.770          C  
ATOM   5799  CG  TYR A 362      14.062  38.324   0.198  1.00  0.770          C  
ATOM   5800  CD1 TYR A 362      14.901  38.538   1.257  1.00  0.770          C  
ATOM   5801  CD2 TYR A 362      12.957  39.100   0.042  1.00  0.770          C  
ATOM   5802  CE1 TYR A 362      14.651  39.522   2.139  1.00  0.770          C  
ATOM   5803  CE2 TYR A 362      12.697  40.102   0.929  1.00  0.770          C  
ATOM   5804  CZ  TYR A 362      13.558  40.312   1.978  1.00  0.770          C  
ATOM   5805  OH  TYR A 362      13.329  41.310   2.867  1.00  0.770          O  
ATOM   5806  H   TYR A 362      15.069  35.551   1.139  1.00  0.590          H  
ATOM   5807  HA  TYR A 362      12.621  36.068  -0.487  1.00  0.680          H  
ATOM   5808 1HB  TYR A 362      15.450  37.083  -0.775  1.00  0.920          H  
ATOM   5809 2HB  TYR A 362      14.098  37.575  -1.769  1.00  0.920          H  
ATOM   5810  HD1 TYR A 362      15.766  37.930   1.381  1.00  0.920          H  
ATOM   5811  HD2 TYR A 362      12.297  38.926  -0.787  1.00  0.920          H  
ATOM   5812  HE1 TYR A 362      15.317  39.686   2.957  1.00  0.920          H  
ATOM   5813  HE2 TYR A 362      11.817  40.729   0.799  1.00  0.920          H  
ATOM   5814  HH  TYR A 362      12.545  41.790   2.592  1.00  0.920          H  
ATOM   5815  N   SER A 363      13.342  35.159  -2.717  1.00  0.630          N  
ATOM   5816  CA  SER A 363      13.549  34.414  -3.937  1.00  0.700          C  
ATOM   5817  C   SER A 363      14.833  34.980  -4.529  1.00  0.770          C  
ATOM   5818  O   SER A 363      15.365  35.957  -3.996  1.00  0.770          O  
ATOM   5819  CB  SER A 363      12.399  34.659  -4.912  1.00  0.950          C  
ATOM   5820  OG  SER A 363      12.543  35.903  -5.553  1.00  0.950          O  
ATOM   5821  H   SER A 363      12.630  35.898  -2.737  1.00  0.760          H  
ATOM   5822  HA  SER A 363      13.659  33.361  -3.700  1.00  0.840          H  
ATOM   5823 1HB  SER A 363      12.282  33.867  -5.625  1.00  1.140          H  
ATOM   5824 2HB  SER A 363      11.476  34.686  -4.337  1.00  1.140          H  
ATOM   5825  HG  SER A 363      11.780  35.985  -6.147  1.00  1.140          H  
ATOM   5826  N   PRO A 364      15.386  34.407  -5.608  1.00  0.940          N  
ATOM   5827  CA  PRO A 364      16.549  34.895  -6.324  1.00  1.120          C  
ATOM   5828  C   PRO A 364      16.403  36.335  -6.841  1.00  1.270          C  
ATOM   5829  O   PRO A 364      17.397  36.953  -7.216  1.00  1.530          O  
ATOM   5830  CB  PRO A 364      16.669  33.909  -7.490  1.00  1.680          C  
ATOM   5831  CG  PRO A 364      15.981  32.643  -7.010  1.00  1.680          C  
ATOM   5832  CD  PRO A 364      14.847  33.128  -6.166  1.00  1.680          C  
ATOM   5833  HA  PRO A 364      17.430  34.822  -5.656  1.00  1.340          H  
ATOM   5834 1HB  PRO A 364      16.174  34.342  -8.377  1.00  2.020          H  
ATOM   5835 2HB  PRO A 364      17.717  33.770  -7.763  1.00  2.020          H  
ATOM   5836 1HG  PRO A 364      15.635  32.059  -7.877  1.00  2.020          H  
ATOM   5837 2HG  PRO A 364      16.664  31.993  -6.460  1.00  2.020          H  
ATOM   5838 1HD  PRO A 364      14.001  33.308  -6.835  1.00  2.020          H  
ATOM   5839 2HD  PRO A 364      14.633  32.383  -5.390  1.00  2.020          H  
ATOM   5840  N   GLU A 365      15.162  36.853  -6.953  1.00  1.480          N  
ATOM   5841  CA  GLU A 365      14.982  38.201  -7.486  1.00  1.750          C  
ATOM   5842  C   GLU A 365      14.059  39.111  -6.660  1.00  1.540          C  
ATOM   5843  O   GLU A 365      12.969  39.483  -7.102  1.00  1.890          O  
ATOM   5844  CB  GLU A 365      14.460  38.146  -8.934  1.00  2.340          C  
ATOM   5845  CG  GLU A 365      15.413  37.485  -9.946  1.00  2.340          C  
ATOM   5846  CD  GLU A 365      14.894  37.497 -11.380  1.00  2.340          C  
ATOM   5847  OE1 GLU A 365      13.803  37.966 -11.600  1.00  2.340          O  
ATOM   5848  OE2 GLU A 365      15.600  37.035 -12.248  1.00  2.340          O  
ATOM   5849  H   GLU A 365      14.341  36.352  -6.621  1.00  1.780          H  
ATOM   5850  HA  GLU A 365      15.960  38.681  -7.511  1.00  2.100          H  
ATOM   5851 1HB  GLU A 365      13.517  37.601  -8.958  1.00  2.810          H  
ATOM   5852 2HB  GLU A 365      14.261  39.159  -9.284  1.00  2.810          H  
ATOM   5853 1HG  GLU A 365      16.371  38.003  -9.912  1.00  2.810          H  
ATOM   5854 2HG  GLU A 365      15.582  36.456  -9.647  1.00  2.810          H  
ATOM   5855  N   GLY A 366      14.473  39.462  -5.441  1.00  1.550          N  
ATOM   5856  CA  GLY A 366      13.758  40.457  -4.621  1.00  1.440          C  
ATOM   5857  C   GLY A 366      12.496  40.018  -3.873  1.00  1.130          C  
ATOM   5858  O   GLY A 366      12.358  40.279  -2.682  1.00  1.240          O  
ATOM   5859  H   GLY A 366      15.339  39.073  -5.089  1.00  1.860          H  
ATOM   5860 1HA  GLY A 366      14.464  40.849  -3.888  1.00  1.730          H  
ATOM   5861 2HA  GLY A 366      13.501  41.301  -5.260  1.00  1.730          H  
ATOM   5862  N   GLU A 367      11.556  39.421  -4.586  1.00  1.010          N  
ATOM   5863  CA  GLU A 367      10.275  38.975  -4.025  1.00  0.950          C  
ATOM   5864  C   GLU A 367      10.421  38.035  -2.819  1.00  0.800          C  
ATOM   5865  O   GLU A 367      11.178  37.064  -2.859  1.00  0.800          O  
ATOM   5866  CB  GLU A 367       9.455  38.277  -5.114  1.00  1.350          C  
ATOM   5867  CG  GLU A 367       8.045  37.874  -4.700  1.00  1.350          C  
ATOM   5868  CD  GLU A 367       7.262  37.241  -5.815  1.00  1.350          C  
ATOM   5869  OE1 GLU A 367       7.844  36.938  -6.828  1.00  1.350          O  
ATOM   5870  OE2 GLU A 367       6.076  37.076  -5.663  1.00  1.350          O  
ATOM   5871  H   GLU A 367      11.770  39.297  -5.578  1.00  1.210          H  
ATOM   5872  HA  GLU A 367       9.728  39.859  -3.697  1.00  1.140          H  
ATOM   5873 1HB  GLU A 367       9.375  38.935  -5.980  1.00  1.620          H  
ATOM   5874 2HB  GLU A 367       9.981  37.379  -5.436  1.00  1.620          H  
ATOM   5875 1HG  GLU A 367       8.106  37.156  -3.880  1.00  1.620          H  
ATOM   5876 2HG  GLU A 367       7.514  38.752  -4.338  1.00  1.620          H  
ATOM   5877  N   LEU A 368       9.670  38.322  -1.745  1.00  0.790          N  
ATOM   5878  CA  LEU A 368       9.685  37.516  -0.513  1.00  0.740          C  
ATOM   5879  C   LEU A 368       9.039  36.150  -0.682  1.00  0.720          C  
ATOM   5880  O   LEU A 368       7.937  36.054  -1.222  1.00  0.790          O  
ATOM   5881  CB  LEU A 368       8.932  38.258   0.615  1.00  1.060          C  
ATOM   5882  CG  LEU A 368       8.907  37.578   2.040  1.00  1.060          C  
ATOM   5883  CD1 LEU A 368      10.285  37.560   2.602  1.00  1.060          C  
ATOM   5884  CD2 LEU A 368       7.970  38.344   2.968  1.00  1.060          C  
ATOM   5885  H   LEU A 368       9.072  39.136  -1.785  1.00  0.950          H  
ATOM   5886  HA  LEU A 368      10.716  37.361  -0.227  1.00  0.890          H  
ATOM   5887 1HB  LEU A 368       9.382  39.242   0.732  1.00  1.270          H  
ATOM   5888 2HB  LEU A 368       7.897  38.392   0.300  1.00  1.270          H  
ATOM   5889  HG  LEU A 368       8.557  36.550   1.960  1.00  1.270          H  
ATOM   5890 1HD1 LEU A 368      10.273  37.096   3.591  1.00  1.270          H  
ATOM   5891 2HD1 LEU A 368      10.951  37.012   1.973  1.00  1.270          H  
ATOM   5892 3HD1 LEU A 368      10.625  38.558   2.674  1.00  1.270          H  
ATOM   5893 1HD2 LEU A 368       7.960  37.871   3.953  1.00  1.270          H  
ATOM   5894 2HD2 LEU A 368       8.304  39.366   3.068  1.00  1.270          H  
ATOM   5895 3HD2 LEU A 368       6.963  38.336   2.552  1.00  1.270          H  
ATOM   5896  N   LEU A 369       9.684  35.092  -0.180  1.00  0.650          N  
ATOM   5897  CA  LEU A 369       9.078  33.772  -0.226  1.00  0.680          C  
ATOM   5898  C   LEU A 369       8.373  33.437   1.077  1.00  0.620          C  
ATOM   5899  O   LEU A 369       7.215  33.018   1.081  1.00  0.690          O  
ATOM   5900  CB  LEU A 369      10.159  32.705  -0.426  1.00  0.940          C  
ATOM   5901  CG  LEU A 369      10.956  32.739  -1.702  1.00  0.940          C  
ATOM   5902  CD1 LEU A 369      12.086  31.729  -1.581  1.00  0.940          C  
ATOM   5903  CD2 LEU A 369      10.076  32.402  -2.894  1.00  0.940          C  
ATOM   5904  H   LEU A 369      10.600  35.176   0.267  1.00  0.780          H  
ATOM   5905  HA  LEU A 369       8.344  33.744  -1.027  1.00  0.820          H  
ATOM   5906 1HB  LEU A 369      10.873  32.792   0.391  1.00  1.130          H  
ATOM   5907 2HB  LEU A 369       9.686  31.729  -0.355  1.00  1.130          H  
ATOM   5908  HG  LEU A 369      11.369  33.714  -1.833  1.00  1.130          H  
ATOM   5909 1HD1 LEU A 369      12.687  31.735  -2.474  1.00  1.130          H  
ATOM   5910 2HD1 LEU A 369      12.714  31.993  -0.725  1.00  1.130          H  
ATOM   5911 3HD1 LEU A 369      11.676  30.735  -1.437  1.00  1.130          H  
ATOM   5912 1HD2 LEU A 369      10.671  32.417  -3.802  1.00  1.130          H  
ATOM   5913 2HD2 LEU A 369       9.649  31.409  -2.762  1.00  1.130          H  
ATOM   5914 3HD2 LEU A 369       9.273  33.131  -2.987  1.00  1.130          H  
ATOM   5915  N   GLU A 370       9.107  33.590   2.179  1.00  0.520          N  
ATOM   5916  CA  GLU A 370       8.631  33.201   3.508  1.00  0.500          C  
ATOM   5917  C   GLU A 370       9.432  33.925   4.594  1.00  0.440          C  
ATOM   5918  O   GLU A 370      10.500  34.447   4.302  1.00  0.410          O  
ATOM   5919  CB  GLU A 370       8.722  31.669   3.635  1.00  0.710          C  
ATOM   5920  CG  GLU A 370       8.149  31.056   4.884  1.00  0.710          C  
ATOM   5921  CD  GLU A 370       6.704  31.409   5.130  1.00  0.710          C  
ATOM   5922  OE1 GLU A 370       5.812  30.654   4.762  1.00  0.710          O  
ATOM   5923  OE2 GLU A 370       6.496  32.472   5.685  1.00  0.710          O  
ATOM   5924  H   GLU A 370      10.053  33.964   2.072  1.00  0.620          H  
ATOM   5925  HA  GLU A 370       7.586  33.499   3.606  1.00  0.600          H  
ATOM   5926 1HB  GLU A 370       8.229  31.199   2.786  1.00  0.850          H  
ATOM   5927 2HB  GLU A 370       9.767  31.379   3.601  1.00  0.850          H  
ATOM   5928 1HG  GLU A 370       8.216  29.978   4.761  1.00  0.850          H  
ATOM   5929 2HG  GLU A 370       8.757  31.328   5.740  1.00  0.850          H  
ATOM   5930  N   LYS A 371       8.917  34.027   5.822  1.00  0.470          N  
ATOM   5931  CA  LYS A 371       9.755  34.611   6.892  1.00  0.490          C  
ATOM   5932  C   LYS A 371       9.764  33.728   8.151  1.00  0.470          C  
ATOM   5933  O   LYS A 371       8.710  33.268   8.608  1.00  0.510          O  
ATOM   5934  CB  LYS A 371       9.317  36.050   7.203  1.00  0.680          C  
ATOM   5935  CG  LYS A 371       7.913  36.209   7.740  1.00  0.680          C  
ATOM   5936  CD  LYS A 371       7.576  37.678   7.944  1.00  0.680          C  
ATOM   5937  CE  LYS A 371       6.220  37.851   8.626  1.00  0.680          C  
ATOM   5938  NZ  LYS A 371       5.890  39.291   8.856  1.00  0.680          N  
ATOM   5939  H   LYS A 371       7.991  33.608   5.999  1.00  0.560          H  
ATOM   5940  HA  LYS A 371      10.785  34.652   6.539  1.00  0.590          H  
ATOM   5941 1HB  LYS A 371      10.006  36.480   7.935  1.00  0.810          H  
ATOM   5942 2HB  LYS A 371       9.391  36.652   6.295  1.00  0.810          H  
ATOM   5943 1HG  LYS A 371       7.202  35.757   7.049  1.00  0.810          H  
ATOM   5944 2HG  LYS A 371       7.833  35.702   8.702  1.00  0.810          H  
ATOM   5945 1HD  LYS A 371       8.340  38.133   8.579  1.00  0.810          H  
ATOM   5946 2HD  LYS A 371       7.571  38.196   6.982  1.00  0.810          H  
ATOM   5947 1HE  LYS A 371       5.441  37.402   8.013  1.00  0.810          H  
ATOM   5948 2HE  LYS A 371       6.248  37.341   9.589  1.00  0.810          H  
ATOM   5949 1HZ  LYS A 371       5.000  39.360   9.327  1.00  0.810          H  
ATOM   5950 2HZ  LYS A 371       6.619  39.713   9.440  1.00  0.810          H  
ATOM   5951 3HZ  LYS A 371       5.842  39.777   7.975  1.00  0.810          H  
ATOM   5952  N   LEU A 372      10.964  33.529   8.719  1.00  0.440          N  
ATOM   5953  CA  LEU A 372      11.186  32.646   9.877  1.00  0.450          C  
ATOM   5954  C   LEU A 372      11.274  33.405  11.197  1.00  0.460          C  
ATOM   5955  O   LEU A 372      11.889  34.466  11.271  1.00  0.540          O  
ATOM   5956  CB  LEU A 372      12.539  31.917   9.691  1.00  0.630          C  
ATOM   5957  CG  LEU A 372      12.757  31.063   8.379  1.00  0.630          C  
ATOM   5958  CD1 LEU A 372      14.218  30.547   8.344  1.00  0.630          C  
ATOM   5959  CD2 LEU A 372      11.779  29.897   8.331  1.00  0.630          C  
ATOM   5960  H   LEU A 372      11.765  34.016   8.308  1.00  0.530          H  
ATOM   5961  HA  LEU A 372      10.366  31.933   9.947  1.00  0.540          H  
ATOM   5962 1HB  LEU A 372      13.324  32.667   9.717  1.00  0.750          H  
ATOM   5963 2HB  LEU A 372      12.675  31.263  10.548  1.00  0.750          H  
ATOM   5964  HG  LEU A 372      12.599  31.698   7.505  1.00  0.750          H  
ATOM   5965 1HD1 LEU A 372      14.375  29.977   7.428  1.00  0.750          H  
ATOM   5966 2HD1 LEU A 372      14.900  31.399   8.362  1.00  0.750          H  
ATOM   5967 3HD1 LEU A 372      14.418  29.914   9.194  1.00  0.750          H  
ATOM   5968 1HD2 LEU A 372      11.938  29.319   7.418  1.00  0.750          H  
ATOM   5969 2HD2 LEU A 372      11.924  29.255   9.190  1.00  0.750          H  
ATOM   5970 3HD2 LEU A 372      10.776  30.284   8.338  1.00  0.750          H  
ATOM   5971  N   ARG A 373      10.722  32.852  12.273  1.00  0.500          N  
ATOM   5972  CA  ARG A 373      10.856  33.504  13.567  1.00  0.560          C  
ATOM   5973  C   ARG A 373      11.884  32.851  14.452  1.00  0.620          C  
ATOM   5974  O   ARG A 373      11.867  31.640  14.665  1.00  0.710          O  
ATOM   5975  CB  ARG A 373       9.528  33.529  14.325  1.00  0.760          C  
ATOM   5976  CG  ARG A 373       9.636  34.009  15.805  1.00  0.760          C  
ATOM   5977  CD  ARG A 373       9.979  35.444  15.934  1.00  0.760          C  
ATOM   5978  NE  ARG A 373      10.384  35.767  17.291  1.00  0.760          N  
ATOM   5979  CZ  ARG A 373       9.569  36.149  18.291  1.00  0.760          C  
ATOM   5980  NH1 ARG A 373       8.262  36.250  18.105  1.00  0.760          N  
ATOM   5981  NH2 ARG A 373      10.085  36.431  19.473  1.00  0.760          N  
ATOM   5982  H   ARG A 373      10.213  31.963  12.227  1.00  0.600          H  
ATOM   5983  HA  ARG A 373      11.168  34.530  13.396  1.00  0.670          H  
ATOM   5984 1HB  ARG A 373       8.825  34.181  13.812  1.00  0.910          H  
ATOM   5985 2HB  ARG A 373       9.099  32.522  14.333  1.00  0.910          H  
ATOM   5986 1HG  ARG A 373       8.658  33.877  16.261  1.00  0.910          H  
ATOM   5987 2HG  ARG A 373      10.352  33.420  16.372  1.00  0.910          H  
ATOM   5988 1HD  ARG A 373      10.798  35.701  15.288  1.00  0.910          H  
ATOM   5989 2HD  ARG A 373       9.124  36.057  15.664  1.00  0.910          H  
ATOM   5990  HE  ARG A 373      11.403  35.682  17.493  1.00  0.910          H  
ATOM   5991 1HH1 ARG A 373       7.856  36.040  17.205  1.00  0.910          H  
ATOM   5992 2HH1 ARG A 373       7.662  36.540  18.866  1.00  0.910          H  
ATOM   5993 1HH2 ARG A 373      11.087  36.383  19.612  1.00  0.910          H  
ATOM   5994 2HH2 ARG A 373       9.488  36.722  20.231  1.00  0.910          H  
ATOM   5995  N   PHE A 374      12.733  33.661  15.052  1.00  0.700          N  
ATOM   5996  CA  PHE A 374      13.664  33.108  15.994  1.00  0.710          C  
ATOM   5997  C   PHE A 374      13.293  33.604  17.406  1.00  0.820          C  
ATOM   5998  O   PHE A 374      13.215  34.821  17.607  1.00  1.400          O  
ATOM   5999  CB  PHE A 374      15.061  33.497  15.592  1.00  0.990          C  
ATOM   6000  CG  PHE A 374      15.468  32.894  14.265  1.00  0.990          C  
ATOM   6001  CD1 PHE A 374      15.234  33.537  13.051  1.00  0.990          C  
ATOM   6002  CD2 PHE A 374      16.073  31.663  14.236  1.00  0.990          C  
ATOM   6003  CE1 PHE A 374      15.618  32.936  11.868  1.00  0.990          C  
ATOM   6004  CE2 PHE A 374      16.455  31.074  13.057  1.00  0.990          C  
ATOM   6005  CZ  PHE A 374      16.229  31.711  11.870  1.00  0.990          C  
ATOM   6006  H   PHE A 374      12.762  34.666  14.828  1.00  0.840          H  
ATOM   6007  HA  PHE A 374      13.632  32.031  15.923  1.00  0.850          H  
ATOM   6008 1HB  PHE A 374      15.121  34.568  15.540  1.00  1.190          H  
ATOM   6009 2HB  PHE A 374      15.756  33.145  16.345  1.00  1.190          H  
ATOM   6010  HD1 PHE A 374      14.743  34.516  13.036  1.00  1.190          H  
ATOM   6011  HD2 PHE A 374      16.255  31.159  15.171  1.00  1.190          H  
ATOM   6012  HE1 PHE A 374      15.437  33.426  10.938  1.00  1.190          H  
ATOM   6013  HE2 PHE A 374      16.937  30.104  13.072  1.00  1.190          H  
ATOM   6014  HZ  PHE A 374      16.528  31.249  10.929  1.00  1.190          H  
ATOM   6015  N   PRO A 375      12.897  32.711  18.339  1.00  0.900          N  
ATOM   6016  CA  PRO A 375      12.566  32.992  19.731  1.00  1.100          C  
ATOM   6017  C   PRO A 375      13.755  33.561  20.486  1.00  0.890          C  
ATOM   6018  O   PRO A 375      14.898  33.256  20.153  1.00  1.230          O  
ATOM   6019  CB  PRO A 375      12.167  31.621  20.283  1.00  1.650          C  
ATOM   6020  CG  PRO A 375      11.751  30.826  19.079  1.00  1.650          C  
ATOM   6021  CD  PRO A 375      12.636  31.305  17.959  1.00  1.650          C  
ATOM   6022  HA  PRO A 375      11.715  33.691  19.765  1.00  1.320          H  
ATOM   6023 1HB  PRO A 375      13.013  31.177  20.816  1.00  1.980          H  
ATOM   6024 2HB  PRO A 375      11.357  31.733  21.020  1.00  1.980          H  
ATOM   6025 1HG  PRO A 375      11.842  29.762  19.274  1.00  1.980          H  
ATOM   6026 2HG  PRO A 375      10.686  31.013  18.865  1.00  1.980          H  
ATOM   6027 1HD  PRO A 375      13.566  30.731  17.901  1.00  1.980          H  
ATOM   6028 2HD  PRO A 375      12.025  31.233  17.050  1.00  1.980          H  
ATOM   6029  N   ARG A 376      13.481  34.373  21.500  1.00  1.330          N  
ATOM   6030  CA  ARG A 376      14.501  34.933  22.381  1.00  1.590          C  
ATOM   6031  C   ARG A 376      13.926  35.001  23.778  1.00  1.830          C  
ATOM   6032  O   ARG A 376      12.704  35.028  23.935  1.00  2.150          O  
ATOM   6033  CB  ARG A 376      14.915  36.336  21.960  1.00  2.120          C  
ATOM   6034  CG  ARG A 376      13.800  37.386  22.035  1.00  2.120          C  
ATOM   6035  CD  ARG A 376      14.283  38.740  21.668  1.00  2.120          C  
ATOM   6036  NE  ARG A 376      15.147  39.335  22.682  1.00  2.120          N  
ATOM   6037  CZ  ARG A 376      15.887  40.457  22.500  1.00  2.120          C  
ATOM   6038  NH1 ARG A 376      15.883  41.106  21.338  1.00  2.120          N  
ATOM   6039  NH2 ARG A 376      16.627  40.924  23.496  1.00  2.120          N  
ATOM   6040  H   ARG A 376      12.515  34.580  21.711  1.00  1.600          H  
ATOM   6041  HA  ARG A 376      15.377  34.284  22.376  1.00  1.910          H  
ATOM   6042 1HB  ARG A 376      15.742  36.678  22.584  1.00  2.550          H  
ATOM   6043 2HB  ARG A 376      15.264  36.317  20.934  1.00  2.550          H  
ATOM   6044 1HG  ARG A 376      13.003  37.114  21.344  1.00  2.550          H  
ATOM   6045 2HG  ARG A 376      13.402  37.445  23.049  1.00  2.550          H  
ATOM   6046 1HD  ARG A 376      14.861  38.648  20.757  1.00  2.550          H  
ATOM   6047 2HD  ARG A 376      13.434  39.401  21.500  1.00  2.550          H  
ATOM   6048  HE  ARG A 376      15.185  38.887  23.596  1.00  2.550          H  
ATOM   6049 1HH1 ARG A 376      15.314  40.788  20.532  1.00  2.550          H  
ATOM   6050 2HH1 ARG A 376      16.440  41.937  21.226  1.00  2.550          H  
ATOM   6051 1HH2 ARG A 376      16.633  40.453  24.388  1.00  2.550          H  
ATOM   6052 2HH2 ARG A 376      17.182  41.756  23.367  1.00  2.550          H  
ATOM   6053  N   GLN A 377      14.788  35.071  24.782  1.00  2.470          N  
ATOM   6054  CA  GLN A 377      14.312  35.250  26.145  1.00  3.140          C  
ATOM   6055  C   GLN A 377      14.565  36.632  26.706  1.00  3.030          C  
ATOM   6056  O   GLN A 377      15.284  37.453  26.117  1.00  2.980          O  
ATOM   6057  CB  GLN A 377      14.904  34.210  27.085  1.00  4.130          C  
ATOM   6058  CG  GLN A 377      14.507  32.836  26.753  1.00  4.130          C  
ATOM   6059  CD  GLN A 377      13.021  32.663  26.878  1.00  4.130          C  
ATOM   6060  OE1 GLN A 377      12.409  33.182  27.828  1.00  4.130          O  
ATOM   6061  NE2 GLN A 377      12.422  31.956  25.948  1.00  4.130          N  
ATOM   6062  H   GLN A 377      15.776  35.014  24.591  1.00  2.960          H  
ATOM   6063  HA  GLN A 377      13.231  35.115  26.143  1.00  3.770          H  
ATOM   6064 1HB  GLN A 377      15.994  34.257  27.055  1.00  4.950          H  
ATOM   6065 2HB  GLN A 377      14.599  34.402  28.105  1.00  4.950          H  
ATOM   6066 1HG  GLN A 377      14.791  32.644  25.749  1.00  4.950          H  
ATOM   6067 2HG  GLN A 377      15.002  32.128  27.420  1.00  4.950          H  
ATOM   6068 1HE2 GLN A 377      11.437  31.803  25.989  1.00  4.950          H  
ATOM   6069 2HE2 GLN A 377      12.956  31.551  25.212  1.00  4.950          H  
ATOM   6070  N   ARG A 378      14.027  36.825  27.913  1.00  3.550          N  
ATOM   6071  CA  ARG A 378      14.102  38.048  28.699  1.00  3.880          C  
ATOM   6072  C   ARG A 378      15.167  37.968  29.789  1.00  3.920          C  
ATOM   6073  O   ARG A 378      15.211  38.805  30.685  1.00  4.250          O  
ATOM   6074  CB  ARG A 378      12.751  38.331  29.339  1.00  5.300          C  
ATOM   6075  CG  ARG A 378      11.632  38.681  28.362  1.00  5.300          C  
ATOM   6076  CD  ARG A 378      10.298  38.702  29.044  1.00  5.300          C  
ATOM   6077  NE  ARG A 378       9.211  39.110  28.143  1.00  5.300          N  
ATOM   6078  CZ  ARG A 378       8.586  38.319  27.234  1.00  5.300          C  
ATOM   6079  NH1 ARG A 378       8.923  37.052  27.089  1.00  5.300          N  
ATOM   6080  NH2 ARG A 378       7.622  38.828  26.483  1.00  5.300          N  
ATOM   6081  H   ARG A 378      13.473  36.071  28.302  1.00  4.260          H  
ATOM   6082  HA  ARG A 378      14.348  38.873  28.030  1.00  4.660          H  
ATOM   6083 1HB  ARG A 378      12.434  37.454  29.900  1.00  6.360          H  
ATOM   6084 2HB  ARG A 378      12.843  39.156  30.045  1.00  6.360          H  
ATOM   6085 1HG  ARG A 378      11.817  39.668  27.943  1.00  6.360          H  
ATOM   6086 2HG  ARG A 378      11.614  37.946  27.555  1.00  6.360          H  
ATOM   6087 1HD  ARG A 378      10.069  37.715  29.443  1.00  6.360          H  
ATOM   6088 2HD  ARG A 378      10.339  39.417  29.867  1.00  6.360          H  
ATOM   6089  HE  ARG A 378       8.904  40.073  28.207  1.00  6.360          H  
ATOM   6090 1HH1 ARG A 378       9.653  36.651  27.655  1.00  6.360          H  
ATOM   6091 2HH1 ARG A 378       8.449  36.475  26.407  1.00  6.360          H  
ATOM   6092 1HH2 ARG A 378       7.357  39.798  26.590  1.00  6.360          H  
ATOM   6093 2HH2 ARG A 378       7.147  38.250  25.805  1.00  6.360          H  
ATOM   6094  N   GLY A 379      16.042  36.971  29.691  1.00  3.940          N  
ATOM   6095  CA  GLY A 379      17.125  36.770  30.648  1.00  4.190          C  
ATOM   6096  C   GLY A 379      18.099  37.958  30.870  1.00  3.970          C  
ATOM   6097  O   GLY A 379      18.523  38.153  32.009  1.00  4.260          O  
ATOM   6098  H   GLY A 379      15.942  36.311  28.935  1.00  4.730          H  
ATOM   6099 1HA  GLY A 379      16.690  36.492  31.607  1.00  5.030          H  
ATOM   6100 2HA  GLY A 379      17.706  35.904  30.323  1.00  5.030          H  
ATOM   6101  N   GLY A 380      18.480  38.768  29.848  1.00  4.070          N  
ATOM   6102  CA  GLY A 380      18.144  38.672  28.416  1.00  3.850          C  
ATOM   6103  C   GLY A 380      18.774  37.445  27.793  1.00  3.020          C  
ATOM   6104  O   GLY A 380      19.790  36.967  28.306  1.00  3.200          O  
ATOM   6105  H   GLY A 380      19.089  39.529  30.107  1.00  4.880          H  
ATOM   6106 1HA  GLY A 380      17.089  38.724  28.213  1.00  4.620          H  
ATOM   6107 2HA  GLY A 380      18.560  39.549  27.920  1.00  4.620          H  
ATOM   6108  N   GLY A 381      18.188  36.946  26.698  1.00  2.720          N  
ATOM   6109  CA  GLY A 381      18.753  35.811  25.962  1.00  2.330          C  
ATOM   6110  C   GLY A 381      19.426  36.253  24.647  1.00  2.130          C  
ATOM   6111  O   GLY A 381      19.623  37.446  24.406  1.00  2.780          O  
ATOM   6112  H   GLY A 381      17.324  37.368  26.357  1.00  3.260          H  
ATOM   6113 1HA  GLY A 381      19.469  35.287  26.589  1.00  2.800          H  
ATOM   6114 2HA  GLY A 381      17.966  35.092  25.745  1.00  2.800          H  
ATOM   6115  N   ILE A 382      19.761  35.273  23.802  1.00  1.640          N  
ATOM   6116  CA  ILE A 382      20.411  35.419  22.480  1.00  1.590          C  
ATOM   6117  C   ILE A 382      19.620  34.687  21.396  1.00  1.270          C  
ATOM   6118  O   ILE A 382      19.094  33.613  21.677  1.00  1.700          O  
ATOM   6119  CB  ILE A 382      21.888  34.931  22.498  1.00  2.250          C  
ATOM   6120  CG1 ILE A 382      22.517  35.112  21.045  1.00  2.250          C  
ATOM   6121  CG2 ILE A 382      21.989  33.534  23.039  1.00  2.250          C  
ATOM   6122  CD1 ILE A 382      24.028  34.979  20.929  1.00  2.250          C  
ATOM   6123  H   ILE A 382      19.543  34.330  24.105  1.00  1.970          H  
ATOM   6124  HA  ILE A 382      20.423  36.478  22.218  1.00  1.910          H  
ATOM   6125  HB  ILE A 382      22.460  35.581  23.147  1.00  2.700          H  
ATOM   6126 1HG1 ILE A 382      22.089  34.359  20.389  1.00  2.700          H  
ATOM   6127 2HG1 ILE A 382      22.246  36.105  20.668  1.00  2.700          H  
ATOM   6128 1HG2 ILE A 382      23.024  33.210  23.067  1.00  2.700          H  
ATOM   6129 2HG2 ILE A 382      21.581  33.496  24.048  1.00  2.700          H  
ATOM   6130 3HG2 ILE A 382      21.433  32.891  22.420  1.00  2.700          H  
ATOM   6131 1HD1 ILE A 382      24.316  35.118  19.882  1.00  2.700          H  
ATOM   6132 2HD1 ILE A 382      24.497  35.744  21.531  1.00  2.700          H  
ATOM   6133 3HD1 ILE A 382      24.347  33.993  21.259  1.00  2.700          H  
ATOM   6134  N   SER A 383      19.503  35.270  20.188  1.00  1.210          N  
ATOM   6135  CA  SER A 383      18.782  34.624  19.083  1.00  1.340          C  
ATOM   6136  C   SER A 383      19.634  34.415  17.831  1.00  1.050          C  
ATOM   6137  O   SER A 383      20.587  35.139  17.571  1.00  1.060          O  
ATOM   6138  CB  SER A 383      17.566  35.409  18.710  1.00  1.820          C  
ATOM   6139  OG  SER A 383      16.973  34.848  17.581  1.00  1.820          O  
ATOM   6140  H   SER A 383      19.931  36.195  19.995  1.00  1.450          H  
ATOM   6141  HA  SER A 383      18.452  33.642  19.426  1.00  1.610          H  
ATOM   6142 1HB  SER A 383      16.862  35.383  19.533  1.00  2.190          H  
ATOM   6143 2HB  SER A 383      17.834  36.453  18.529  1.00  2.190          H  
ATOM   6144  HG  SER A 383      16.137  35.341  17.476  1.00  2.190          H  
ATOM   6145  N   LEU A 384      19.262  33.457  16.981  1.00  1.030          N  
ATOM   6146  CA  LEU A 384      20.027  33.251  15.743  1.00  0.940          C  
ATOM   6147  C   LEU A 384      19.761  34.344  14.724  1.00  0.790          C  
ATOM   6148  O   LEU A 384      20.522  34.533  13.774  1.00  0.760          O  
ATOM   6149  CB  LEU A 384      19.695  31.913  15.083  1.00  1.350          C  
ATOM   6150  CG  LEU A 384      20.056  30.651  15.833  1.00  1.350          C  
ATOM   6151  CD1 LEU A 384      19.509  29.473  15.071  1.00  1.350          C  
ATOM   6152  CD2 LEU A 384      21.554  30.528  15.953  1.00  1.350          C  
ATOM   6153  H   LEU A 384      18.462  32.880  17.214  1.00  1.240          H  
ATOM   6154  HA  LEU A 384      21.080  33.288  15.989  1.00  1.130          H  
ATOM   6155 1HB  LEU A 384      18.650  31.889  14.908  1.00  1.620          H  
ATOM   6156 2HB  LEU A 384      20.199  31.874  14.114  1.00  1.620          H  
ATOM   6157  HG  LEU A 384      19.598  30.671  16.825  1.00  1.620          H  
ATOM   6158 1HD1 LEU A 384      19.738  28.559  15.599  1.00  1.620          H  
ATOM   6159 2HD1 LEU A 384      18.451  29.564  14.969  1.00  1.620          H  
ATOM   6160 3HD1 LEU A 384      19.956  29.449  14.093  1.00  1.620          H  
ATOM   6161 1HD2 LEU A 384      21.792  29.623  16.489  1.00  1.620          H  
ATOM   6162 2HD2 LEU A 384      21.995  30.498  14.967  1.00  1.620          H  
ATOM   6163 3HD2 LEU A 384      21.960  31.349  16.481  1.00  1.620          H  
ATOM   6164  N   VAL A 385      18.715  35.125  14.942  1.00  0.780          N  
ATOM   6165  CA  VAL A 385      18.411  36.207  14.023  1.00  0.720          C  
ATOM   6166  C   VAL A 385      19.457  37.330  14.204  1.00  0.730          C  
ATOM   6167  O   VAL A 385      19.599  38.210  13.354  1.00  0.740          O  
ATOM   6168  CB  VAL A 385      16.972  36.728  14.204  1.00  1.030          C  
ATOM   6169  CG1 VAL A 385      16.860  37.576  15.441  1.00  1.030          C  
ATOM   6170  CG2 VAL A 385      16.538  37.485  12.946  1.00  1.030          C  
ATOM   6171  H   VAL A 385      18.129  34.945  15.756  1.00  0.940          H  
ATOM   6172  HA  VAL A 385      18.473  35.814  13.012  1.00  0.860          H  
ATOM   6173  HB  VAL A 385      16.329  35.900  14.335  1.00  1.240          H  
ATOM   6174 1HG1 VAL A 385      15.834  37.907  15.568  1.00  1.240          H  
ATOM   6175 2HG1 VAL A 385      17.155  37.013  16.299  1.00  1.240          H  
ATOM   6176 3HG1 VAL A 385      17.498  38.427  15.352  1.00  1.240          H  
ATOM   6177 1HG2 VAL A 385      15.504  37.829  13.057  1.00  1.240          H  
ATOM   6178 2HG2 VAL A 385      17.179  38.330  12.787  1.00  1.240          H  
ATOM   6179 3HG2 VAL A 385      16.610  36.828  12.101  1.00  1.240          H  
ATOM   6180  N   ASP A 386      20.259  37.252  15.284  1.00  0.770          N  
ATOM   6181  CA  ASP A 386      21.265  38.248  15.606  1.00  0.810          C  
ATOM   6182  C   ASP A 386      22.506  38.083  14.739  1.00  0.810          C  
ATOM   6183  O   ASP A 386      23.437  38.884  14.826  1.00  0.890          O  
ATOM   6184  CB  ASP A 386      21.651  38.166  17.099  1.00  1.120          C  
ATOM   6185  CG  ASP A 386      20.509  38.632  18.126  1.00  1.120          C  
ATOM   6186  OD1 ASP A 386      19.808  39.618  17.845  1.00  1.120          O  
ATOM   6187  OD2 ASP A 386      20.356  37.978  19.173  1.00  1.120          O  
ATOM   6188  H   ASP A 386      20.163  36.475  15.942  1.00  0.920          H  
ATOM   6189  HA  ASP A 386      20.867  39.224  15.404  1.00  0.970          H  
ATOM   6190 1HB  ASP A 386      21.943  37.145  17.335  1.00  1.340          H  
ATOM   6191 2HB  ASP A 386      22.530  38.788  17.268  1.00  1.340          H  
ATOM   6192  N   TYR A 387      22.506  37.074  13.866  1.00  0.760          N  
ATOM   6193  CA  TYR A 387      23.610  36.870  12.945  1.00  0.770          C  
ATOM   6194  C   TYR A 387      23.282  37.354  11.539  1.00  0.720          C  
ATOM   6195  O   TYR A 387      24.045  37.096  10.606  1.00  0.740          O  
ATOM   6196  CB  TYR A 387      23.995  35.407  12.891  1.00  1.070          C  
ATOM   6197  CG  TYR A 387      24.511  34.916  14.172  1.00  1.070          C  
ATOM   6198  CD1 TYR A 387      23.769  34.032  14.898  1.00  1.070          C  
ATOM   6199  CD2 TYR A 387      25.719  35.376  14.646  1.00  1.070          C  
ATOM   6200  CE1 TYR A 387      24.228  33.592  16.099  1.00  1.070          C  
ATOM   6201  CE2 TYR A 387      26.183  34.947  15.845  1.00  1.070          C  
ATOM   6202  CZ  TYR A 387      25.445  34.049  16.582  1.00  1.070          C  
ATOM   6203  OH  TYR A 387      25.926  33.602  17.786  1.00  1.070          O  
ATOM   6204  H   TYR A 387      21.729  36.404  13.857  1.00  0.910          H  
ATOM   6205  HA  TYR A 387      24.463  37.448  13.296  1.00  0.920          H  
ATOM   6206 1HB  TYR A 387      23.115  34.817  12.618  1.00  1.290          H  
ATOM   6207 2HB  TYR A 387      24.738  35.255  12.138  1.00  1.290          H  
ATOM   6208  HD1 TYR A 387      22.818  33.682  14.511  1.00  1.290          H  
ATOM   6209  HD2 TYR A 387      26.301  36.085  14.071  1.00  1.290          H  
ATOM   6210  HE1 TYR A 387      23.643  32.898  16.659  1.00  1.290          H  
ATOM   6211  HE2 TYR A 387      27.139  35.313  16.218  1.00  1.290          H  
ATOM   6212  HH  TYR A 387      26.823  33.947  17.915  1.00  1.290          H  
ATOM   6213  N   PHE A 388      22.164  38.068  11.373  1.00  0.690          N  
ATOM   6214  CA  PHE A 388      21.773  38.551  10.050  1.00  0.670          C  
ATOM   6215  C   PHE A 388      21.628  40.071  10.023  1.00  0.730          C  
ATOM   6216  O   PHE A 388      21.389  40.711  11.051  1.00  0.780          O  
ATOM   6217  CB  PHE A 388      20.490  37.867   9.618  1.00  0.950          C  
ATOM   6218  CG  PHE A 388      20.664  36.374   9.521  1.00  0.950          C  
ATOM   6219  CD1 PHE A 388      20.344  35.580  10.592  1.00  0.950          C  
ATOM   6220  CD2 PHE A 388      21.174  35.766   8.390  1.00  0.950          C  
ATOM   6221  CE1 PHE A 388      20.505  34.216  10.552  1.00  0.950          C  
ATOM   6222  CE2 PHE A 388      21.334  34.400   8.350  1.00  0.950          C  
ATOM   6223  CZ  PHE A 388      20.999  33.631   9.425  1.00  0.950          C  
ATOM   6224  H   PHE A 388      21.549  38.252  12.171  1.00  0.830          H  
ATOM   6225  HA  PHE A 388      22.550  38.284   9.333  1.00  0.800          H  
ATOM   6226 1HB  PHE A 388      19.700  38.083  10.338  1.00  1.140          H  
ATOM   6227 2HB  PHE A 388      20.179  38.252   8.640  1.00  1.140          H  
ATOM   6228  HD1 PHE A 388      19.967  36.051  11.479  1.00  1.140          H  
ATOM   6229  HD2 PHE A 388      21.456  36.375   7.517  1.00  1.140          H  
ATOM   6230  HE1 PHE A 388      20.242  33.612  11.422  1.00  1.140          H  
ATOM   6231  HE2 PHE A 388      21.732  33.926   7.465  1.00  1.140          H  
ATOM   6232  HZ  PHE A 388      21.130  32.559   9.374  1.00  1.140          H  
ATOM   6233  N   ARG A 389      21.805  40.666   8.849  1.00  0.770          N  
ATOM   6234  CA  ARG A 389      21.683  42.113   8.728  1.00  0.820          C  
ATOM   6235  C   ARG A 389      20.205  42.511   8.505  1.00  0.780          C  
ATOM   6236  O   ARG A 389      19.436  41.730   7.935  1.00  0.770          O  
ATOM   6237  CB  ARG A 389      22.625  42.618   7.624  1.00  1.130          C  
ATOM   6238  CG  ARG A 389      24.155  42.396   7.898  1.00  1.130          C  
ATOM   6239  CD  ARG A 389      24.699  43.207   9.074  1.00  1.130          C  
ATOM   6240  NE  ARG A 389      24.632  44.655   8.841  1.00  1.130          N  
ATOM   6241  CZ  ARG A 389      25.580  45.402   8.218  1.00  1.130          C  
ATOM   6242  NH1 ARG A 389      26.708  44.865   7.773  1.00  1.130          N  
ATOM   6243  NH2 ARG A 389      25.358  46.703   8.069  1.00  1.130          N  
ATOM   6244  H   ARG A 389      21.976  40.095   8.008  1.00  0.920          H  
ATOM   6245  HA  ARG A 389      22.029  42.525   9.662  1.00  0.980          H  
ATOM   6246 1HB  ARG A 389      22.436  42.047   6.733  1.00  1.350          H  
ATOM   6247 2HB  ARG A 389      22.448  43.664   7.386  1.00  1.350          H  
ATOM   6248 1HG  ARG A 389      24.329  41.341   8.114  1.00  1.350          H  
ATOM   6249 2HG  ARG A 389      24.727  42.675   7.006  1.00  1.350          H  
ATOM   6250 1HD  ARG A 389      24.150  42.987   9.979  1.00  1.350          H  
ATOM   6251 2HD  ARG A 389      25.738  42.942   9.245  1.00  1.350          H  
ATOM   6252  HE  ARG A 389      23.806  45.145   9.167  1.00  1.350          H  
ATOM   6253 1HH1 ARG A 389      26.921  43.860   7.917  1.00  1.350          H  
ATOM   6254 2HH1 ARG A 389      27.398  45.445   7.320  1.00  1.350          H  
ATOM   6255 1HH2 ARG A 389      24.482  47.114   8.437  1.00  1.350          H  
ATOM   6256 2HH2 ARG A 389      26.037  47.290   7.617  1.00  1.350          H  
ATOM   6257  N   PRO A 390      19.776  43.691   8.990  1.00  0.810          N  
ATOM   6258  CA  PRO A 390      18.444  44.277   8.882  1.00  0.810          C  
ATOM   6259  C   PRO A 390      18.038  44.891   7.553  1.00  0.900          C  
ATOM   6260  O   PRO A 390      18.876  45.397   6.797  1.00  1.010          O  
ATOM   6261  CB  PRO A 390      18.510  45.363   9.963  1.00  1.220          C  
ATOM   6262  CG  PRO A 390      19.936  45.792  10.013  1.00  1.220          C  
ATOM   6263  CD  PRO A 390      20.721  44.542   9.777  1.00  1.220          C  
ATOM   6264  HA  PRO A 390      17.697  43.537   9.155  1.00  0.970          H  
ATOM   6265 1HB  PRO A 390      17.837  46.190   9.718  1.00  1.460          H  
ATOM   6266 2HB  PRO A 390      18.182  44.954  10.916  1.00  1.460          H  
ATOM   6267 1HG  PRO A 390      20.130  46.576   9.250  1.00  1.460          H  
ATOM   6268 2HG  PRO A 390      20.158  46.257  10.987  1.00  1.460          H  
ATOM   6269 1HD  PRO A 390      21.613  44.811   9.204  1.00  1.460          H  
ATOM   6270 2HD  PRO A 390      20.958  44.081  10.751  1.00  1.460          H  
ATOM   6271  N   ARG A 391      16.716  45.005   7.385  1.00  0.950          N  
ATOM   6272  CA  ARG A 391      16.080  45.782   6.309  1.00  1.160          C  
ATOM   6273  C   ARG A 391      15.413  46.948   6.995  1.00  1.290          C  
ATOM   6274  O   ARG A 391      14.228  47.233   6.838  1.00  1.540          O  
ATOM   6275  CB  ARG A 391      15.035  44.984   5.506  1.00  1.540          C  
ATOM   6276  CG  ARG A 391      13.778  44.409   6.303  1.00  1.540          C  
ATOM   6277  CD  ARG A 391      12.867  43.582   5.458  1.00  1.540          C  
ATOM   6278  NE  ARG A 391      12.359  44.323   4.305  1.00  1.540          N  
ATOM   6279  CZ  ARG A 391      11.266  45.139   4.269  1.00  1.540          C  
ATOM   6280  NH1 ARG A 391      10.492  45.359   5.325  1.00  1.540          N  
ATOM   6281  NH2 ARG A 391      10.962  45.738   3.124  1.00  1.540          N  
ATOM   6282  H   ARG A 391      16.123  44.500   8.056  1.00  1.140          H  
ATOM   6283  HA  ARG A 391      16.840  46.164   5.633  1.00  1.390          H  
ATOM   6284 1HB  ARG A 391      14.616  45.664   4.768  1.00  1.850          H  
ATOM   6285 2HB  ARG A 391      15.503  44.213   4.946  1.00  1.850          H  
ATOM   6286 1HG  ARG A 391      14.132  43.766   7.099  1.00  1.850          H  
ATOM   6287 2HG  ARG A 391      13.162  45.183   6.734  1.00  1.850          H  
ATOM   6288 1HD  ARG A 391      13.395  42.715   5.100  1.00  1.850          H  
ATOM   6289 2HD  ARG A 391      12.019  43.251   6.060  1.00  1.850          H  
ATOM   6290  HE  ARG A 391      12.880  44.223   3.445  1.00  1.850          H  
ATOM   6291 1HH1 ARG A 391      10.650  44.926   6.245  1.00  1.850          H  
ATOM   6292 2HH1 ARG A 391       9.699  45.972   5.242  1.00  1.850          H  
ATOM   6293 1HH2 ARG A 391      11.536  45.587   2.305  1.00  1.850          H  
ATOM   6294 2HH2 ARG A 391      10.159  46.348   3.069  1.00  1.850          H  
ATOM   6295  N   PHE A 392      16.218  47.588   7.806  1.00  1.760          N  
ATOM   6296  CA  PHE A 392      15.850  48.717   8.604  1.00  2.200          C  
ATOM   6297  C   PHE A 392      17.108  49.336   9.184  1.00  2.670          C  
ATOM   6298  O   PHE A 392      18.236  48.954   8.851  1.00  3.350          O  
ATOM   6299  CB  PHE A 392      14.841  48.352   9.712  1.00  2.900          C  
ATOM   6300  CG  PHE A 392      15.290  47.386  10.774  1.00  2.900          C  
ATOM   6301  CD1 PHE A 392      15.869  47.852  11.941  1.00  2.900          C  
ATOM   6302  CD2 PHE A 392      15.103  46.030  10.644  1.00  2.900          C  
ATOM   6303  CE1 PHE A 392      16.259  47.001  12.934  1.00  2.900          C  
ATOM   6304  CE2 PHE A 392      15.502  45.176  11.653  1.00  2.900          C  
ATOM   6305  CZ  PHE A 392      16.076  45.657  12.789  1.00  2.900          C  
ATOM   6306  H   PHE A 392      17.172  47.249   7.852  1.00  2.110          H  
ATOM   6307  HA  PHE A 392      15.371  49.450   7.968  1.00  2.640          H  
ATOM   6308 1HB  PHE A 392      14.510  49.254  10.218  1.00  3.480          H  
ATOM   6309 2HB  PHE A 392      13.953  47.928   9.246  1.00  3.480          H  
ATOM   6310  HD1 PHE A 392      16.013  48.916  12.080  1.00  3.480          H  
ATOM   6311  HD2 PHE A 392      14.642  45.638   9.734  1.00  3.480          H  
ATOM   6312  HE1 PHE A 392      16.714  47.402  13.841  1.00  3.480          H  
ATOM   6313  HE2 PHE A 392      15.369  44.120  11.542  1.00  3.480          H  
ATOM   6314  HZ  PHE A 392      16.390  44.972  13.577  1.00  3.480          H  
ATOM   6315  N   ALA A 393      16.887  50.397   9.920  1.00  2.860          N  
ATOM   6316  CA  ALA A 393      17.855  51.068  10.778  1.00  3.560          C  
ATOM   6317  C   ALA A 393      17.018  51.645  11.883  1.00  4.190          C  
ATOM   6318  O   ALA A 393      17.456  51.874  13.012  1.00  4.760          O  
ATOM   6319  CB  ALA A 393      18.614  52.138  10.085  1.00  4.700          C  
ATOM   6320  H   ALA A 393      15.927  50.677  10.003  1.00  3.430          H  
ATOM   6321  HA  ALA A 393      18.545  50.333  11.191  1.00  4.270          H  
ATOM   6322 1HB  ALA A 393      19.283  52.631  10.783  1.00  5.640          H  
ATOM   6323 2HB  ALA A 393      19.201  51.728   9.275  1.00  5.640          H  
ATOM   6324 3HB  ALA A 393      17.888  52.850   9.716  1.00  5.640          H  
ATOM   6325  N   GLU A 394      15.769  51.830  11.498  1.00  4.490          N  
ATOM   6326  CA  GLU A 394      14.715  52.425  12.252  1.00  5.370          C  
ATOM   6327  C   GLU A 394      14.256  51.472  13.342  1.00  5.880          C  
ATOM   6328  O   GLU A 394      14.323  50.262  13.143  1.00  6.230          O  
ATOM   6329  CB  GLU A 394      13.517  52.615  11.303  1.00  7.170          C  
ATOM   6330  CG  GLU A 394      13.768  53.482  10.089  1.00  7.170          C  
ATOM   6331  CD  GLU A 394      12.526  53.713   9.216  1.00  7.170          C  
ATOM   6332  OE1 GLU A 394      11.461  53.241   9.548  1.00  7.170          O  
ATOM   6333  OE2 GLU A 394      12.665  54.355   8.204  1.00  7.170          O  
ATOM   6334  H   GLU A 394      15.559  51.623  10.543  1.00  5.390          H  
ATOM   6335  HA  GLU A 394      15.078  53.357  12.646  1.00  6.440          H  
ATOM   6336 1HB  GLU A 394      13.189  51.640  10.945  1.00  8.600          H  
ATOM   6337 2HB  GLU A 394      12.686  53.039  11.846  1.00  8.600          H  
ATOM   6338 1HG  GLU A 394      14.167  54.412  10.413  1.00  8.600          H  
ATOM   6339 2HG  GLU A 394      14.531  53.014   9.475  1.00  8.600          H  
ATOM   6340  N   PRO A 395      13.793  51.959  14.496  1.00  6.300          N  
ATOM   6341  CA  PRO A 395      13.090  51.175  15.478  1.00  7.020          C  
ATOM   6342  C   PRO A 395      11.827  50.869  14.713  1.00  7.680          C  
ATOM   6343  O   PRO A 395      11.482  51.658  13.836  1.00  7.970          O  
ATOM   6344  CB  PRO A 395      12.942  52.123  16.664  1.00 10.530          C  
ATOM   6345  CG  PRO A 395      13.030  53.506  16.049  1.00 10.530          C  
ATOM   6346  CD  PRO A 395      13.988  53.362  14.872  1.00 10.530          C  
ATOM   6347  HA  PRO A 395      13.659  50.262  15.714  1.00  8.420          H  
ATOM   6348 1HB  PRO A 395      11.986  51.934  17.168  1.00 12.640          H  
ATOM   6349 2HB  PRO A 395      13.733  51.931  17.403  1.00 12.640          H  
ATOM   6350 1HG  PRO A 395      12.030  53.836  15.739  1.00 12.640          H  
ATOM   6351 2HG  PRO A 395      13.375  54.241  16.799  1.00 12.640          H  
ATOM   6352 1HD  PRO A 395      13.668  54.036  14.091  1.00 12.640          H  
ATOM   6353 2HD  PRO A 395      15.030  53.540  15.179  1.00 12.640          H  
ATOM   6354  N   LEU A 396      11.096  49.818  15.024  1.00  8.230          N  
ATOM   6355  CA  LEU A 396       9.961  49.541  14.152  1.00  9.140          C  
ATOM   6356  C   LEU A 396       8.611  49.879  14.762  1.00  9.940          C  
ATOM   6357  O   LEU A 396       7.764  49.015  14.999  1.00 10.550          O  
ATOM   6358  CB  LEU A 396      10.022  48.065  13.741  1.00 12.430          C  
ATOM   6359  CG  LEU A 396      11.377  47.608  13.036  1.00 12.430          C  
ATOM   6360  CD1 LEU A 396      11.321  46.118  12.767  1.00 12.430          C  
ATOM   6361  CD2 LEU A 396      11.621  48.375  11.739  1.00 12.430          C  
ATOM   6362  H   LEU A 396      11.346  49.196  15.781  1.00  9.880          H  
ATOM   6363  HA  LEU A 396      10.055  50.149  13.255  1.00 10.970          H  
ATOM   6364 1HB  LEU A 396       9.878  47.451  14.628  1.00 14.920          H  
ATOM   6365 2HB  LEU A 396       9.203  47.866  13.050  1.00 14.920          H  
ATOM   6366  HG  LEU A 396      12.215  47.795  13.709  1.00 14.920          H  
ATOM   6367 1HD1 LEU A 396      12.257  45.809  12.305  1.00 14.920          H  
ATOM   6368 2HD1 LEU A 396      11.179  45.584  13.704  1.00 14.920          H  
ATOM   6369 3HD1 LEU A 396      10.493  45.898  12.096  1.00 14.920          H  
ATOM   6370 1HD2 LEU A 396      12.542  48.029  11.310  1.00 14.920          H  
ATOM   6371 2HD2 LEU A 396      10.806  48.195  11.040  1.00 14.920          H  
ATOM   6372 3HD2 LEU A 396      11.706  49.445  11.932  1.00 14.920          H  
ATOM   6373  N   SER A 397       8.446  51.178  15.001  1.00 10.130          N  
ATOM   6374  CA  SER A 397       7.239  51.812  15.511  1.00 11.030          C  
ATOM   6375  C   SER A 397       7.308  53.316  15.322  1.00 11.450          C  
ATOM   6376  O   SER A 397       8.302  53.955  15.658  1.00 11.770          O  
ATOM   6377  CB  SER A 397       6.998  51.528  16.970  1.00 15.080          C  
ATOM   6378  OG  SER A 397       5.852  52.236  17.400  1.00 15.080          O  
ATOM   6379  H   SER A 397       9.231  51.776  14.761  1.00 12.160          H  
ATOM   6380  HA  SER A 397       6.388  51.435  14.942  1.00 13.240          H  
ATOM   6381 1HB  SER A 397       6.849  50.458  17.118  1.00 18.100          H  
ATOM   6382 2HB  SER A 397       7.864  51.829  17.557  1.00 18.100          H  
ATOM   6383  HG  SER A 397       5.704  51.963  18.319  1.00 18.100          H  
ATOM   6384  N   ASP A 398       6.217  53.923  14.878  1.00 11.660          N  
ATOM   6385  CA  ASP A 398       6.171  55.378  14.715  1.00 12.070          C  
ATOM   6386  C   ASP A 398       6.398  56.084  16.052  1.00 12.450          C  
ATOM   6387  O   ASP A 398       6.948  57.183  16.116  1.00 12.780          O  
ATOM   6388  CB  ASP A 398       4.814  55.810  14.165  1.00 16.730          C  
ATOM   6389  CG  ASP A 398       4.569  55.405  12.717  1.00 16.730          C  
ATOM   6390  OD1 ASP A 398       5.487  55.014  12.037  1.00 16.730          O  
ATOM   6391  OD2 ASP A 398       3.440  55.480  12.312  1.00 16.730          O  
ATOM   6392  H   ASP A 398       5.416  53.365  14.614  1.00 13.990          H  
ATOM   6393  HA  ASP A 398       6.956  55.679  14.020  1.00 14.480          H  
ATOM   6394 1HB  ASP A 398       4.021  55.390  14.785  1.00 20.080          H  
ATOM   6395 2HB  ASP A 398       4.733  56.896  14.233  1.00 20.080          H  
ATOM   6396  N   GLU A 399       5.989  55.423  17.135  1.00 12.570          N  
ATOM   6397  CA  GLU A 399       6.077  55.953  18.488  1.00 13.070          C  
ATOM   6398  C   GLU A 399       7.521  56.141  18.932  1.00 13.120          C  
ATOM   6399  O   GLU A 399       7.792  56.826  19.917  1.00 13.450          O  
ATOM   6400  CB  GLU A 399       5.354  55.026  19.471  1.00 18.100          C  
ATOM   6401  CG  GLU A 399       3.831  54.970  19.294  1.00 18.100          C  
ATOM   6402  CD  GLU A 399       3.153  54.031  20.266  1.00 18.100          C  
ATOM   6403  OE1 GLU A 399       3.843  53.365  21.000  1.00 18.100          O  
ATOM   6404  OE2 GLU A 399       1.946  53.983  20.269  1.00 18.100          O  
ATOM   6405  H   GLU A 399       5.598  54.488  17.021  1.00 15.080          H  
ATOM   6406  HA  GLU A 399       5.588  56.927  18.506  1.00 15.680          H  
ATOM   6407 1HB  GLU A 399       5.745  54.017  19.368  1.00 21.720          H  
ATOM   6408 2HB  GLU A 399       5.558  55.350  20.491  1.00 21.720          H  
ATOM   6409 1HG  GLU A 399       3.425  55.971  19.429  1.00 21.720          H  
ATOM   6410 2HG  GLU A 399       3.608  54.653  18.276  1.00 21.720          H  
ATOM   6411  N   ALA A 400       8.440  55.457  18.257  1.00 12.940          N  
ATOM   6412  CA  ALA A 400       9.846  55.463  18.582  1.00 13.060          C  
ATOM   6413  C   ALA A 400      10.676  56.384  17.688  1.00 13.000          C  
ATOM   6414  O   ALA A 400      11.906  56.266  17.700  1.00 13.100          O  
ATOM   6415  CB  ALA A 400      10.381  54.050  18.470  1.00 18.240          C  
ATOM   6416  H   ALA A 400       8.163  54.927  17.429  1.00 15.530          H  
ATOM   6417  HA  ALA A 400       9.952  55.812  19.608  1.00 15.670          H  
ATOM   6418 1HB  ALA A 400      11.433  54.037  18.749  1.00 21.880          H  
ATOM   6419 2HB  ALA A 400       9.820  53.395  19.132  1.00 21.880          H  
ATOM   6420 3HB  ALA A 400      10.264  53.714  17.440  1.00 21.880          H  
ATOM   6421  N   ASP A 401      10.048  57.307  16.940  1.00 13.030          N  
ATOM   6422  CA  ASP A 401      10.863  58.149  16.065  1.00 13.170          C  
ATOM   6423  C   ASP A 401      11.570  59.272  16.865  1.00 13.220          C  
ATOM   6424  O   ASP A 401      11.406  59.350  18.088  1.00 13.610          O  
ATOM   6425  CB  ASP A 401       9.952  58.719  14.943  1.00 18.380          C  
ATOM   6426  CG  ASP A 401       8.912  59.797  15.318  1.00 18.380          C  
ATOM   6427  OD1 ASP A 401       8.943  60.339  16.392  1.00 18.380          O  
ATOM   6428  OD2 ASP A 401       8.105  60.086  14.457  1.00 18.380          O  
ATOM   6429  H   ASP A 401       9.024  57.390  16.941  1.00 15.640          H  
ATOM   6430  HA  ASP A 401      11.625  57.523  15.622  1.00 15.800          H  
ATOM   6431 1HB  ASP A 401      10.505  59.064  14.129  1.00 22.060          H  
ATOM   6432 2HB  ASP A 401       9.363  57.879  14.567  1.00 22.060          H  
ATOM   6433  N   TRP A 402      12.428  60.135  16.243  1.00 13.080          N  
ATOM   6434  CA  TRP A 402      12.888  60.220  14.840  1.00 12.690          C  
ATOM   6435  C   TRP A 402      13.524  58.932  14.311  1.00 12.230          C  
ATOM   6436  O   TRP A 402      14.242  58.249  15.038  1.00 12.360          O  
ATOM   6437  CB  TRP A 402      13.898  61.359  14.740  1.00 17.920          C  
ATOM   6438  CG  TRP A 402      14.493  61.531  13.406  1.00 17.920          C  
ATOM   6439  CD1 TRP A 402      13.998  62.242  12.366  1.00 17.920          C  
ATOM   6440  CD2 TRP A 402      15.765  61.006  12.966  1.00 17.920          C  
ATOM   6441  NE1 TRP A 402      14.855  62.180  11.308  1.00 17.920          N  
ATOM   6442  CE2 TRP A 402      15.947  61.434  11.664  1.00 17.920          C  
ATOM   6443  CE3 TRP A 402      16.750  60.225  13.577  1.00 17.920          C  
ATOM   6444  CZ2 TRP A 402      17.077  61.115  10.945  1.00 17.920          C  
ATOM   6445  CZ3 TRP A 402      17.882  59.915  12.863  1.00 17.920          C  
ATOM   6446  CH2 TRP A 402      18.044  60.351  11.580  1.00 17.920          C  
ATOM   6447  H   TRP A 402      12.841  60.812  16.866  1.00 15.700          H  
ATOM   6448  HA  TRP A 402      12.047  60.492  14.214  1.00 15.230          H  
ATOM   6449 1HB  TRP A 402      13.410  62.292  15.012  1.00 21.510          H  
ATOM   6450 2HB  TRP A 402      14.703  61.193  15.455  1.00 21.510          H  
ATOM   6451  HD1 TRP A 402      13.052  62.779  12.370  1.00 21.510          H  
ATOM   6452  HE1 TRP A 402      14.718  62.621  10.411  1.00 21.510          H  
ATOM   6453  HE3 TRP A 402      16.626  59.875  14.600  1.00 21.510          H  
ATOM   6454  HZ2 TRP A 402      17.224  61.453   9.920  1.00 21.510          H  
ATOM   6455  HZ3 TRP A 402      18.647  59.317  13.347  1.00 21.510          H  
ATOM   6456  HH2 TRP A 402      18.954  60.089  11.044  1.00 21.510          H  
ATOM   6457  N   LEU A 403      13.222  58.586  13.052  1.00 11.920          N  
ATOM   6458  CA  LEU A 403      13.719  57.348  12.460  1.00 11.650          C  
ATOM   6459  C   LEU A 403      14.921  57.522  11.482  1.00 10.850          C  
ATOM   6460  O   LEU A 403      14.788  58.255  10.500  1.00 10.580          O  
ATOM   6461  CB  LEU A 403      12.558  56.729  11.656  1.00 16.420          C  
ATOM   6462  CG  LEU A 403      11.204  56.512  12.382  1.00 16.420          C  
ATOM   6463  CD1 LEU A 403      10.185  56.006  11.396  1.00 16.420          C  
ATOM   6464  CD2 LEU A 403      11.338  55.515  13.530  1.00 16.420          C  
ATOM   6465  H   LEU A 403      12.629  59.184  12.493  1.00 14.300          H  
ATOM   6466  HA  LEU A 403      13.965  56.676  13.266  1.00 13.980          H  
ATOM   6467 1HB  LEU A 403      12.375  57.340  10.776  1.00 19.700          H  
ATOM   6468 2HB  LEU A 403      12.854  55.779  11.332  1.00 19.700          H  
ATOM   6469  HG  LEU A 403      10.869  57.439  12.741  1.00 19.700          H  
ATOM   6470 1HD1 LEU A 403       9.223  55.879  11.897  1.00 19.700          H  
ATOM   6471 2HD1 LEU A 403      10.075  56.718  10.579  1.00 19.700          H  
ATOM   6472 3HD1 LEU A 403      10.510  55.046  10.996  1.00 19.700          H  
ATOM   6473 1HD2 LEU A 403      10.370  55.386  14.026  1.00 19.700          H  
ATOM   6474 2HD2 LEU A 403      11.655  54.557  13.141  1.00 19.700          H  
ATOM   6475 3HD2 LEU A 403      12.059  55.867  14.250  1.00 19.700          H  
ATOM   6476  N   PRO A 404      16.103  56.902  11.753  1.00 10.660          N  
ATOM   6477  CA  PRO A 404      17.308  56.843  10.911  1.00 10.090          C  
ATOM   6478  C   PRO A 404      17.047  56.145   9.587  1.00  9.390          C  
ATOM   6479  O   PRO A 404      16.233  55.235   9.549  1.00  9.370          O  
ATOM   6480  CB  PRO A 404      18.281  56.010  11.752  1.00 15.130          C  
ATOM   6481  CG  PRO A 404      17.809  56.154  13.166  1.00 15.130          C  
ATOM   6482  CD  PRO A 404      16.310  56.298  13.085  1.00 15.130          C  
ATOM   6483  HA  PRO A 404      17.685  57.851  10.733  1.00 12.110          H  
ATOM   6484 1HB  PRO A 404      18.263  54.961  11.404  1.00 18.160          H  
ATOM   6485 2HB  PRO A 404      19.307  56.372  11.605  1.00 18.160          H  
ATOM   6486 1HG  PRO A 404      18.105  55.260  13.739  1.00 18.160          H  
ATOM   6487 2HG  PRO A 404      18.293  57.009  13.649  1.00 18.160          H  
ATOM   6488 1HD  PRO A 404      15.829  55.338  13.163  1.00 18.160          H  
ATOM   6489 2HD  PRO A 404      16.013  56.994  13.884  1.00 18.160          H  
ATOM   6490  N   GLY A 405      17.765  56.493   8.521  1.00  9.070          N  
ATOM   6491  CA  GLY A 405      17.555  55.763   7.271  1.00  8.510          C  
ATOM   6492  C   GLY A 405      18.177  54.377   7.379  1.00  7.700          C  
ATOM   6493  O   GLY A 405      19.075  54.175   8.192  1.00  7.490          O  
ATOM   6494  H   GLY A 405      18.434  57.248   8.570  1.00 10.880          H  
ATOM   6495 1HA  GLY A 405      16.485  55.677   7.072  1.00 10.210          H  
ATOM   6496 2HA  GLY A 405      18.001  56.310   6.441  1.00 10.210          H  
ATOM   6497  N   TYR A 406      17.767  53.471   6.487  1.00  7.510          N  
ATOM   6498  CA  TYR A 406      18.188  52.059   6.434  1.00  7.070          C  
ATOM   6499  C   TYR A 406      19.664  51.846   6.147  1.00  6.730          C  
ATOM   6500  O   TYR A 406      20.284  52.643   5.436  1.00  6.950          O  
ATOM   6501  CB  TYR A 406      17.427  51.313   5.338  1.00 10.070          C  
ATOM   6502  CG  TYR A 406      15.944  51.016   5.559  1.00 10.070          C  
ATOM   6503  CD1 TYR A 406      15.121  51.755   6.430  1.00 10.070          C  
ATOM   6504  CD2 TYR A 406      15.395  49.972   4.830  1.00 10.070          C  
ATOM   6505  CE1 TYR A 406      13.787  51.427   6.536  1.00 10.070          C  
ATOM   6506  CE2 TYR A 406      14.066  49.660   4.947  1.00 10.070          C  
ATOM   6507  CZ  TYR A 406      13.261  50.384   5.793  1.00 10.070          C  
ATOM   6508  OH  TYR A 406      11.921  50.078   5.904  1.00 10.070          O  
ATOM   6509  H   TYR A 406      17.058  53.770   5.832  1.00  9.010          H  
ATOM   6510  HA  TYR A 406      17.962  51.597   7.389  1.00  8.480          H  
ATOM   6511 1HB  TYR A 406      17.516  51.875   4.407  1.00 12.090          H  
ATOM   6512 2HB  TYR A 406      17.926  50.358   5.172  1.00 12.090          H  
ATOM   6513  HD1 TYR A 406      15.493  52.577   7.026  1.00 12.090          H  
ATOM   6514  HD2 TYR A 406      16.023  49.397   4.154  1.00 12.090          H  
ATOM   6515  HE1 TYR A 406      13.144  51.991   7.200  1.00 12.090          H  
ATOM   6516  HE2 TYR A 406      13.645  48.840   4.367  1.00 12.090          H  
ATOM   6517  HH  TYR A 406      11.499  50.698   6.509  1.00 12.090          H  
ATOM   6518  N   GLU A 407      20.226  50.716   6.617  1.00  6.490          N  
ATOM   6519  CA  GLU A 407      21.635  50.404   6.311  1.00  6.460          C  
ATOM   6520  C   GLU A 407      21.806  49.877   4.868  1.00  5.840          C  
ATOM   6521  O   GLU A 407      22.110  48.702   4.613  1.00  6.080          O  
ATOM   6522  CB  GLU A 407      22.186  49.389   7.323  1.00  9.060          C  
ATOM   6523  CG  GLU A 407      22.240  49.925   8.759  1.00  9.060          C  
ATOM   6524  CD  GLU A 407      22.805  48.953   9.781  1.00  9.060          C  
ATOM   6525  OE1 GLU A 407      22.925  47.777   9.495  1.00  9.060          O  
ATOM   6526  OE2 GLU A 407      23.129  49.400  10.855  1.00  9.060          O  
ATOM   6527  H   GLU A 407      19.681  50.085   7.218  1.00  7.790          H  
ATOM   6528  HA  GLU A 407      22.214  51.323   6.404  1.00  7.750          H  
ATOM   6529 1HB  GLU A 407      21.562  48.493   7.321  1.00 10.870          H  
ATOM   6530 2HB  GLU A 407      23.194  49.090   7.031  1.00 10.870          H  
ATOM   6531 1HG  GLU A 407      22.839  50.834   8.767  1.00 10.870          H  
ATOM   6532 2HG  GLU A 407      21.227  50.196   9.059  1.00 10.870          H  
ATOM   6533  N   GLU A 408      21.590  50.797   3.939  1.00  5.410          N  
ATOM   6534  CA  GLU A 408      21.582  50.558   2.510  1.00  5.210          C  
ATOM   6535  C   GLU A 408      22.874  49.970   1.980  1.00  4.950          C  
ATOM   6536  O   GLU A 408      23.968  50.449   2.272  1.00  5.520          O  
ATOM   6537  CB  GLU A 408      21.274  51.861   1.765  1.00  7.370          C  
ATOM   6538  CG  GLU A 408      21.148  51.717   0.244  1.00  7.370          C  
ATOM   6539  CD  GLU A 408      20.772  52.996  -0.440  1.00  7.370          C  
ATOM   6540  OE1 GLU A 408      20.607  53.985   0.230  1.00  7.370          O  
ATOM   6541  OE2 GLU A 408      20.646  52.982  -1.639  1.00  7.370          O  
ATOM   6542  H   GLU A 408      21.356  51.727   4.290  1.00  6.490          H  
ATOM   6543  HA  GLU A 408      20.781  49.851   2.298  1.00  6.250          H  
ATOM   6544 1HB  GLU A 408      20.342  52.282   2.146  1.00  8.850          H  
ATOM   6545 2HB  GLU A 408      22.063  52.586   1.965  1.00  8.850          H  
ATOM   6546 1HG  GLU A 408      22.104  51.391  -0.165  1.00  8.850          H  
ATOM   6547 2HG  GLU A 408      20.407  50.953   0.016  1.00  8.850          H  
ATOM   6548  N   GLY A 409      22.719  48.944   1.150  1.00  4.480          N  
ATOM   6549  CA  GLY A 409      23.814  48.257   0.485  1.00  4.280          C  
ATOM   6550  C   GLY A 409      24.185  46.937   1.143  1.00  3.630          C  
ATOM   6551  O   GLY A 409      24.831  46.103   0.508  1.00  3.850          O  
ATOM   6552  H   GLY A 409      21.784  48.602   0.992  1.00  5.380          H  
ATOM   6553 1HA  GLY A 409      23.543  48.079  -0.555  1.00  5.140          H  
ATOM   6554 2HA  GLY A 409      24.685  48.909   0.474  1.00  5.140          H  
ATOM   6555  N   ALA A 410      23.765  46.737   2.391  1.00  3.310          N  
ATOM   6556  CA  ALA A 410      24.042  45.497   3.104  1.00  3.060          C  
ATOM   6557  C   ALA A 410      23.011  44.442   2.743  1.00  2.000          C  
ATOM   6558  O   ALA A 410      21.927  44.812   2.282  1.00  2.090          O  
ATOM   6559  CB  ALA A 410      24.039  45.734   4.610  1.00  4.380          C  
ATOM   6560  H   ALA A 410      23.234  47.461   2.887  1.00  3.970          H  
ATOM   6561  HA  ALA A 410      25.014  45.135   2.790  1.00  3.670          H  
ATOM   6562 1HB  ALA A 410      24.265  44.799   5.123  1.00  5.260          H  
ATOM   6563 2HB  ALA A 410      24.795  46.475   4.856  1.00  5.260          H  
ATOM   6564 3HB  ALA A 410      23.057  46.096   4.919  1.00  5.260          H  
ATOM   6565  N   ARG A 411      23.356  43.147   2.972  1.00  1.790          N  
ATOM   6566  CA  ARG A 411      22.446  41.972   2.901  1.00  1.470          C  
ATOM   6567  C   ARG A 411      22.391  41.096   1.629  1.00  1.190          C  
ATOM   6568  O   ARG A 411      22.333  41.617   0.507  1.00  1.440          O  
ATOM   6569  CB  ARG A 411      20.972  42.367   3.147  1.00  2.190          C  
ATOM   6570  CG  ARG A 411      20.607  42.763   4.567  1.00  2.190          C  
ATOM   6571  CD  ARG A 411      19.180  43.009   4.705  1.00  2.190          C  
ATOM   6572  NE  ARG A 411      18.765  44.336   4.268  1.00  2.190          N  
ATOM   6573  CZ  ARG A 411      18.110  44.653   3.117  1.00  2.190          C  
ATOM   6574  NH1 ARG A 411      17.793  43.730   2.222  1.00  2.190          N  
ATOM   6575  NH2 ARG A 411      17.789  45.916   2.890  1.00  2.190          N  
ATOM   6576  H   ARG A 411      24.333  42.960   3.271  1.00  2.150          H  
ATOM   6577  HA  ARG A 411      22.758  41.347   3.730  1.00  1.760          H  
ATOM   6578 1HB  ARG A 411      20.597  43.072   2.455  1.00  2.620          H  
ATOM   6579 2HB  ARG A 411      20.361  41.505   2.934  1.00  2.620          H  
ATOM   6580 1HG  ARG A 411      20.832  41.942   5.230  1.00  2.620          H  
ATOM   6581 2HG  ARG A 411      21.150  43.654   4.876  1.00  2.620          H  
ATOM   6582 1HD  ARG A 411      18.681  42.276   4.114  1.00  2.620          H  
ATOM   6583 2HD  ARG A 411      18.896  42.885   5.738  1.00  2.620          H  
ATOM   6584  HE  ARG A 411      18.963  45.093   4.943  1.00  2.620          H  
ATOM   6585 1HH1 ARG A 411      18.043  42.762   2.372  1.00  2.620          H  
ATOM   6586 2HH1 ARG A 411      17.315  43.992   1.373  1.00  2.620          H  
ATOM   6587 1HH2 ARG A 411      18.041  46.618   3.566  1.00  2.620          H  
ATOM   6588 2HH2 ARG A 411      17.312  46.174   2.039  1.00  2.620          H  
ATOM   6589  N   ASP A 412      22.322  39.740   1.778  1.00  1.020          N  
ATOM   6590  CA  ASP A 412      22.554  38.895   2.981  1.00  1.060          C  
ATOM   6591  C   ASP A 412      22.499  37.459   2.485  1.00  0.790          C  
ATOM   6592  O   ASP A 412      22.188  37.242   1.307  1.00  0.870          O  
ATOM   6593  CB  ASP A 412      21.516  39.007   4.099  1.00  1.470          C  
ATOM   6594  CG  ASP A 412      22.089  38.750   5.488  1.00  1.470          C  
ATOM   6595  OD1 ASP A 412      22.967  37.941   5.597  1.00  1.470          O  
ATOM   6596  OD2 ASP A 412      21.646  39.379   6.415  1.00  1.470          O  
ATOM   6597  H   ASP A 412      22.143  39.214   0.937  1.00  1.220          H  
ATOM   6598  HA  ASP A 412      23.553  39.086   3.382  1.00  1.270          H  
ATOM   6599 1HB  ASP A 412      21.016  39.895   4.120  1.00  1.760          H  
ATOM   6600 2HB  ASP A 412      20.777  38.265   3.911  1.00  1.760          H  
ATOM   6601  N   VAL A 413      22.727  36.491   3.374  1.00  0.690          N  
ATOM   6602  CA  VAL A 413      22.572  35.083   3.009  1.00  0.540          C  
ATOM   6603  C   VAL A 413      21.928  34.175   4.070  1.00  0.520          C  
ATOM   6604  O   VAL A 413      22.207  34.310   5.258  1.00  0.690          O  
ATOM   6605  CB  VAL A 413      23.962  34.485   2.712  1.00  0.820          C  
ATOM   6606  CG1 VAL A 413      24.631  35.217   1.547  1.00  0.820          C  
ATOM   6607  CG2 VAL A 413      24.845  34.558   3.914  1.00  0.820          C  
ATOM   6608  H   VAL A 413      22.990  36.769   4.323  1.00  0.830          H  
ATOM   6609  HA  VAL A 413      21.954  35.032   2.110  1.00  0.650          H  
ATOM   6610  HB  VAL A 413      23.827  33.469   2.449  1.00  0.980          H  
ATOM   6611 1HG1 VAL A 413      25.572  34.754   1.322  1.00  0.980          H  
ATOM   6612 2HG1 VAL A 413      23.990  35.166   0.684  1.00  0.980          H  
ATOM   6613 3HG1 VAL A 413      24.811  36.260   1.797  1.00  0.980          H  
ATOM   6614 1HG2 VAL A 413      25.786  34.129   3.682  1.00  0.980          H  
ATOM   6615 2HG2 VAL A 413      24.971  35.594   4.179  1.00  0.980          H  
ATOM   6616 3HG2 VAL A 413      24.436  34.025   4.749  1.00  0.980          H  
ATOM   6617  N   LEU A 414      21.210  33.146   3.621  1.00  0.450          N  
ATOM   6618  CA  LEU A 414      20.747  32.063   4.497  1.00  0.460          C  
ATOM   6619  C   LEU A 414      20.737  30.743   3.756  1.00  0.520          C  
ATOM   6620  O   LEU A 414      20.212  30.641   2.637  1.00  1.130          O  
ATOM   6621  CB  LEU A 414      19.327  32.284   4.992  1.00  0.640          C  
ATOM   6622  CG  LEU A 414      18.676  31.178   5.909  1.00  0.640          C  
ATOM   6623  CD1 LEU A 414      19.369  31.172   7.276  1.00  0.640          C  
ATOM   6624  CD2 LEU A 414      17.185  31.422   6.021  1.00  0.640          C  
ATOM   6625  H   LEU A 414      20.905  33.157   2.645  1.00  0.540          H  
ATOM   6626  HA  LEU A 414      21.431  31.983   5.340  1.00  0.550          H  
ATOM   6627 1HB  LEU A 414      19.383  33.168   5.595  1.00  0.770          H  
ATOM   6628 2HB  LEU A 414      18.680  32.444   4.134  1.00  0.770          H  
ATOM   6629  HG  LEU A 414      18.823  30.195   5.463  1.00  0.770          H  
ATOM   6630 1HD1 LEU A 414      18.938  30.418   7.901  1.00  0.770          H  
ATOM   6631 2HD1 LEU A 414      20.425  30.972   7.163  1.00  0.770          H  
ATOM   6632 3HD1 LEU A 414      19.232  32.138   7.740  1.00  0.770          H  
ATOM   6633 1HD2 LEU A 414      16.738  30.646   6.641  1.00  0.770          H  
ATOM   6634 2HD2 LEU A 414      16.999  32.393   6.467  1.00  0.770          H  
ATOM   6635 3HD2 LEU A 414      16.743  31.388   5.024  1.00  0.770          H  
ATOM   6636  N   GLY A 415      21.331  29.720   4.354  1.00  0.420          N  
ATOM   6637  CA  GLY A 415      21.273  28.425   3.709  1.00  0.410          C  
ATOM   6638  C   GLY A 415      20.220  27.549   4.328  1.00  0.350          C  
ATOM   6639  O   GLY A 415      19.928  27.651   5.515  1.00  0.400          O  
ATOM   6640  H   GLY A 415      21.783  29.837   5.268  1.00  0.500          H  
ATOM   6641 1HA  GLY A 415      21.029  28.544   2.663  1.00  0.490          H  
ATOM   6642 2HA  GLY A 415      22.244  27.936   3.763  1.00  0.490          H  
ATOM   6643  N   VAL A 416      19.669  26.661   3.538  1.00  0.310          N  
ATOM   6644  CA  VAL A 416      18.776  25.661   4.094  1.00  0.320          C  
ATOM   6645  C   VAL A 416      19.224  24.315   3.536  1.00  0.340          C  
ATOM   6646  O   VAL A 416      19.378  24.155   2.326  1.00  0.350          O  
ATOM   6647  CB  VAL A 416      17.297  25.951   3.795  1.00  0.440          C  
ATOM   6648  CG1 VAL A 416      16.445  24.849   4.452  1.00  0.440          C  
ATOM   6649  CG2 VAL A 416      16.888  27.359   4.306  1.00  0.440          C  
ATOM   6650  H   VAL A 416      19.912  26.683   2.541  1.00  0.370          H  
ATOM   6651  HA  VAL A 416      18.897  25.627   5.175  1.00  0.380          H  
ATOM   6652  HB  VAL A 416      17.142  25.915   2.743  1.00  0.530          H  
ATOM   6653 1HG1 VAL A 416      15.396  25.032   4.247  1.00  0.530          H  
ATOM   6654 2HG1 VAL A 416      16.724  23.872   4.071  1.00  0.530          H  
ATOM   6655 3HG1 VAL A 416      16.609  24.863   5.529  1.00  0.530          H  
ATOM   6656 1HG2 VAL A 416      15.837  27.534   4.077  1.00  0.530          H  
ATOM   6657 2HG2 VAL A 416      17.044  27.414   5.385  1.00  0.530          H  
ATOM   6658 3HG2 VAL A 416      17.490  28.122   3.820  1.00  0.530          H  
ATOM   6659  N   GLN A 417      19.456  23.332   4.389  1.00  0.380          N  
ATOM   6660  CA  GLN A 417      19.944  22.077   3.845  1.00  0.430          C  
ATOM   6661  C   GLN A 417      19.205  20.853   4.338  1.00  0.480          C  
ATOM   6662  O   GLN A 417      18.880  20.710   5.526  1.00  0.600          O  
ATOM   6663  CB  GLN A 417      21.437  21.940   4.149  1.00  0.580          C  
ATOM   6664  CG  GLN A 417      22.110  20.736   3.515  1.00  0.580          C  
ATOM   6665  CD  GLN A 417      23.567  20.712   3.803  1.00  0.580          C  
ATOM   6666  OE1 GLN A 417      23.995  20.415   4.923  1.00  0.580          O  
ATOM   6667  NE2 GLN A 417      24.350  21.045   2.806  1.00  0.580          N  
ATOM   6668  H   GLN A 417      19.313  23.475   5.392  1.00  0.460          H  
ATOM   6669  HA  GLN A 417      19.823  22.096   2.765  1.00  0.520          H  
ATOM   6670 1HB  GLN A 417      21.954  22.830   3.798  1.00  0.700          H  
ATOM   6671 2HB  GLN A 417      21.582  21.884   5.223  1.00  0.700          H  
ATOM   6672 1HG  GLN A 417      21.679  19.820   3.898  1.00  0.700          H  
ATOM   6673 2HG  GLN A 417      21.978  20.785   2.429  1.00  0.700          H  
ATOM   6674 1HE2 GLN A 417      25.353  21.053   2.927  1.00  0.700          H  
ATOM   6675 2HE2 GLN A 417      23.958  21.287   1.916  1.00  0.700          H  
ATOM   6676  N   LEU A 418      18.927  19.958   3.391  1.00  0.420          N  
ATOM   6677  CA  LEU A 418      18.295  18.684   3.728  1.00  0.490          C  
ATOM   6678  C   LEU A 418      19.253  17.573   3.552  1.00  0.540          C  
ATOM   6679  O   LEU A 418      19.964  17.505   2.551  1.00  0.610          O  
ATOM   6680  CB  LEU A 418      17.116  18.330   2.850  1.00  0.660          C  
ATOM   6681  CG  LEU A 418      15.773  18.934   3.115  1.00  0.660          C  
ATOM   6682  CD1 LEU A 418      15.246  18.420   4.450  1.00  0.660          C  
ATOM   6683  CD2 LEU A 418      15.902  20.439   3.070  1.00  0.660          C  
ATOM   6684  H   LEU A 418      19.218  20.181   2.432  1.00  0.500          H  
ATOM   6685  HA  LEU A 418      18.011  18.695   4.775  1.00  0.590          H  
ATOM   6686 1HB  LEU A 418      17.378  18.492   1.824  1.00  0.790          H  
ATOM   6687 2HB  LEU A 418      17.000  17.278   2.996  1.00  0.790          H  
ATOM   6688  HG  LEU A 418      15.082  18.604   2.351  1.00  0.790          H  
ATOM   6689 1HD1 LEU A 418      14.275  18.813   4.652  1.00  0.790          H  
ATOM   6690 2HD1 LEU A 418      15.183  17.334   4.422  1.00  0.790          H  
ATOM   6691 3HD1 LEU A 418      15.906  18.709   5.236  1.00  0.790          H  
ATOM   6692 1HD2 LEU A 418      14.999  20.890   3.203  1.00  0.790          H  
ATOM   6693 2HD2 LEU A 418      16.557  20.793   3.833  1.00  0.790          H  
ATOM   6694 3HD2 LEU A 418      16.278  20.715   2.118  1.00  0.790          H  
ATOM   6695  N   VAL A 419      19.221  16.666   4.505  1.00  0.510          N  
ATOM   6696  CA  VAL A 419      20.096  15.523   4.496  1.00  0.550          C  
ATOM   6697  C   VAL A 419      19.373  14.199   4.748  1.00  0.440          C  
ATOM   6698  O   VAL A 419      18.748  14.040   5.793  1.00  0.390          O  
ATOM   6699  CB  VAL A 419      21.131  15.779   5.612  1.00  0.750          C  
ATOM   6700  CG1 VAL A 419      22.070  14.673   5.721  1.00  0.750          C  
ATOM   6701  CG2 VAL A 419      21.876  17.112   5.336  1.00  0.750          C  
ATOM   6702  H   VAL A 419      18.573  16.808   5.292  1.00  0.610          H  
ATOM   6703  HA  VAL A 419      20.589  15.474   3.522  1.00  0.660          H  
ATOM   6704  HB  VAL A 419      20.609  15.847   6.565  1.00  0.900          H  
ATOM   6705 1HG1 VAL A 419      22.759  14.875   6.519  1.00  0.900          H  
ATOM   6706 2HG1 VAL A 419      21.551  13.748   5.937  1.00  0.900          H  
ATOM   6707 3HG1 VAL A 419      22.595  14.587   4.809  1.00  0.900          H  
ATOM   6708 1HG2 VAL A 419      22.576  17.300   6.113  1.00  0.900          H  
ATOM   6709 2HG2 VAL A 419      22.390  17.062   4.399  1.00  0.900          H  
ATOM   6710 3HG2 VAL A 419      21.188  17.934   5.309  1.00  0.900          H  
ATOM   6711  N   THR A 420      19.508  13.208   3.857  1.00  0.430          N  
ATOM   6712  CA  THR A 420      18.872  11.906   4.140  1.00  0.380          C  
ATOM   6713  C   THR A 420      19.611  10.689   3.622  1.00  0.370          C  
ATOM   6714  O   THR A 420      20.301  10.759   2.606  1.00  0.380          O  
ATOM   6715  CB  THR A 420      17.442  11.817   3.602  1.00  0.550          C  
ATOM   6716  OG1 THR A 420      16.898  10.559   4.039  1.00  0.550          O  
ATOM   6717  CG2 THR A 420      17.406  11.886   2.075  1.00  0.550          C  
ATOM   6718  H   THR A 420      19.981  13.387   2.964  1.00  0.520          H  
ATOM   6719  HA  THR A 420      18.821  11.789   5.220  1.00  0.460          H  
ATOM   6720  HB  THR A 420      16.855  12.634   4.004  1.00  0.660          H  
ATOM   6721  HG1 THR A 420      16.816  10.580   5.029  1.00  0.660          H  
ATOM   6722 1HG2 THR A 420      16.370  11.817   1.732  1.00  0.660          H  
ATOM   6723 2HG2 THR A 420      17.831  12.831   1.753  1.00  0.660          H  
ATOM   6724 3HG2 THR A 420      17.975  11.071   1.637  1.00  0.660          H  
ATOM   6725  N   MET A 421      19.421   9.544   4.314  1.00  0.380          N  
ATOM   6726  CA  MET A 421      19.981   8.239   3.903  1.00  0.450          C  
ATOM   6727  C   MET A 421      18.971   7.451   3.050  1.00  0.480          C  
ATOM   6728  O   MET A 421      19.233   6.324   2.594  1.00  0.610          O  
ATOM   6729  CB  MET A 421      20.291   7.362   5.120  1.00  0.600          C  
ATOM   6730  CG  MET A 421      21.246   7.924   6.169  1.00  0.600          C  
ATOM   6731  SD  MET A 421      22.936   8.421   5.690  1.00  0.600          S  
ATOM   6732  CE  MET A 421      24.004   7.100   5.268  1.00  0.600          C  
ATOM   6733  H   MET A 421      18.824   9.590   5.149  1.00  0.460          H  
ATOM   6734  HA  MET A 421      20.879   8.407   3.316  1.00  0.540          H  
ATOM   6735 1HB  MET A 421      19.353   7.166   5.637  1.00  0.720          H  
ATOM   6736 2HB  MET A 421      20.650   6.414   4.798  1.00  0.720          H  
ATOM   6737 1HG  MET A 421      20.757   8.809   6.534  1.00  0.720          H  
ATOM   6738 2HG  MET A 421      21.323   7.227   6.998  1.00  0.720          H  
ATOM   6739 1HE  MET A 421      24.991   7.491   5.057  1.00  0.720          H  
ATOM   6740 2HE  MET A 421      24.050   6.382   6.071  1.00  0.720          H  
ATOM   6741 3HE  MET A 421      23.682   6.635   4.443  1.00  0.720          H  
ATOM   6742  N   GLY A 422      17.787   8.026   2.891  1.00  0.460          N  
ATOM   6743  CA  GLY A 422      16.692   7.372   2.200  1.00  0.550          C  
ATOM   6744  C   GLY A 422      15.897   6.522   3.196  1.00  0.500          C  
ATOM   6745  O   GLY A 422      16.296   6.351   4.350  1.00  0.490          O  
ATOM   6746  H   GLY A 422      17.639   8.962   3.267  1.00  0.550          H  
ATOM   6747 1HA  GLY A 422      16.039   8.126   1.754  1.00  0.660          H  
ATOM   6748 2HA  GLY A 422      17.078   6.755   1.388  1.00  0.660          H  
ATOM   6749  N   GLU A 423      14.756   5.996   2.756  1.00  0.630          N  
ATOM   6750  CA  GLU A 423      13.884   5.169   3.595  1.00  0.760          C  
ATOM   6751  C   GLU A 423      14.291   3.688   3.693  1.00  0.660          C  
ATOM   6752  O   GLU A 423      13.744   2.934   4.507  1.00  0.910          O  
ATOM   6753  CB  GLU A 423      12.432   5.285   3.108  1.00  1.010          C  
ATOM   6754  CG  GLU A 423      12.098   4.616   1.748  1.00  1.010          C  
ATOM   6755  CD  GLU A 423      12.396   5.491   0.538  1.00  1.010          C  
ATOM   6756  OE1 GLU A 423      13.301   6.299   0.612  1.00  1.010          O  
ATOM   6757  OE2 GLU A 423      11.710   5.361  -0.444  1.00  1.010          O  
ATOM   6758  H   GLU A 423      14.462   6.186   1.793  1.00  0.760          H  
ATOM   6759  HA  GLU A 423      13.920   5.581   4.603  1.00  0.910          H  
ATOM   6760 1HB  GLU A 423      11.770   4.848   3.857  1.00  1.210          H  
ATOM   6761 2HB  GLU A 423      12.167   6.338   3.024  1.00  1.210          H  
ATOM   6762 1HG  GLU A 423      12.658   3.684   1.646  1.00  1.210          H  
ATOM   6763 2HG  GLU A 423      11.042   4.360   1.745  1.00  1.210          H  
ATOM   6764  N   GLU A 424      15.260   3.272   2.889  1.00  0.450          N  
ATOM   6765  CA  GLU A 424      15.630   1.866   2.837  1.00  0.630          C  
ATOM   6766  C   GLU A 424      16.159   1.250   4.142  1.00  0.530          C  
ATOM   6767  O   GLU A 424      15.849   0.080   4.394  1.00  0.480          O  
ATOM   6768  CB  GLU A 424      16.617   1.637   1.702  1.00  0.810          C  
ATOM   6769  CG  GLU A 424      16.000   1.717   0.301  1.00  0.810          C  
ATOM   6770  CD  GLU A 424      15.033   0.589   0.065  1.00  0.810          C  
ATOM   6771  OE1 GLU A 424      15.359  -0.515   0.437  1.00  0.810          O  
ATOM   6772  OE2 GLU A 424      13.980   0.814  -0.474  1.00  0.810          O  
ATOM   6773  H   GLU A 424      15.703   3.937   2.271  1.00  0.540          H  
ATOM   6774  HA  GLU A 424      14.730   1.312   2.573  1.00  0.760          H  
ATOM   6775 1HB  GLU A 424      17.408   2.376   1.739  1.00  0.970          H  
ATOM   6776 2HB  GLU A 424      17.073   0.655   1.815  1.00  0.970          H  
ATOM   6777 1HG  GLU A 424      15.474   2.667   0.193  1.00  0.970          H  
ATOM   6778 2HG  GLU A 424      16.798   1.680  -0.445  1.00  0.970          H  
ATOM   6779  N   PRO A 425      16.924   1.944   5.018  1.00  0.580          N  
ATOM   6780  CA  PRO A 425      17.366   1.392   6.285  1.00  0.580          C  
ATOM   6781  C   PRO A 425      16.163   1.001   7.161  1.00  0.510          C  
ATOM   6782  O   PRO A 425      16.286   0.130   8.022  1.00  0.570          O  
ATOM   6783  CB  PRO A 425      18.196   2.530   6.891  1.00  0.870          C  
ATOM   6784  CG  PRO A 425      18.649   3.357   5.686  1.00  0.870          C  
ATOM   6785  CD  PRO A 425      17.487   3.287   4.722  1.00  0.870          C  
ATOM   6786  HA  PRO A 425      18.000   0.513   6.090  1.00  0.700          H  
ATOM   6787 1HB  PRO A 425      17.586   3.090   7.594  1.00  1.040          H  
ATOM   6788 2HB  PRO A 425      19.038   2.117   7.471  1.00  1.040          H  
ATOM   6789 1HG  PRO A 425      18.881   4.393   5.993  1.00  1.040          H  
ATOM   6790 2HG  PRO A 425      19.570   2.939   5.258  1.00  1.040          H  
ATOM   6791 1HD  PRO A 425      16.778   4.071   4.992  1.00  1.040          H  
ATOM   6792 2HD  PRO A 425      17.855   3.386   3.699  1.00  1.040          H  
ATOM   6793  N   LYS A 426      14.982   1.608   6.908  1.00  0.480          N  
ATOM   6794  CA  LYS A 426      13.790   1.288   7.671  1.00  0.540          C  
ATOM   6795  C   LYS A 426      13.342  -0.078   7.237  1.00  0.480          C  
ATOM   6796  O   LYS A 426      13.082  -0.945   8.070  1.00  0.530          O  
ATOM   6797  CB  LYS A 426      12.671   2.309   7.442  1.00  0.730          C  
ATOM   6798  CG  LYS A 426      11.382   2.073   8.253  1.00  0.730          C  
ATOM   6799  CD  LYS A 426      10.344   3.175   7.938  1.00  0.730          C  
ATOM   6800  CE  LYS A 426       9.078   3.081   8.802  1.00  0.730          C  
ATOM   6801  NZ  LYS A 426       8.258   1.855   8.508  1.00  0.730          N  
ATOM   6802  H   LYS A 426      14.869   2.295   6.161  1.00  0.580          H  
ATOM   6803  HA  LYS A 426      14.037   1.248   8.729  1.00  0.650          H  
ATOM   6804 1HB  LYS A 426      13.038   3.308   7.685  1.00  0.880          H  
ATOM   6805 2HB  LYS A 426      12.385   2.309   6.401  1.00  0.880          H  
ATOM   6806 1HG  LYS A 426      10.965   1.091   8.014  1.00  0.880          H  
ATOM   6807 2HG  LYS A 426      11.621   2.104   9.319  1.00  0.880          H  
ATOM   6808 1HD  LYS A 426      10.807   4.152   8.114  1.00  0.880          H  
ATOM   6809 2HD  LYS A 426      10.059   3.114   6.889  1.00  0.880          H  
ATOM   6810 1HE  LYS A 426       9.366   3.070   9.853  1.00  0.880          H  
ATOM   6811 2HE  LYS A 426       8.468   3.961   8.614  1.00  0.880          H  
ATOM   6812 1HZ  LYS A 426       7.440   1.837   9.090  1.00  0.880          H  
ATOM   6813 2HZ  LYS A 426       7.972   1.844   7.543  1.00  0.880          H  
ATOM   6814 3HZ  LYS A 426       8.801   1.002   8.696  1.00  0.880          H  
ATOM   6815  N   ARG A 427      13.205  -0.248   5.919  1.00  0.470          N  
ATOM   6816  CA  ARG A 427      12.749  -1.521   5.365  1.00  0.470          C  
ATOM   6817  C   ARG A 427      13.666  -2.659   5.817  1.00  0.440          C  
ATOM   6818  O   ARG A 427      13.189  -3.745   6.182  1.00  0.470          O  
ATOM   6819  CB  ARG A 427      12.700  -1.484   3.840  1.00  0.660          C  
ATOM   6820  CG  ARG A 427      12.121  -2.758   3.184  1.00  0.660          C  
ATOM   6821  CD  ARG A 427      12.124  -2.684   1.684  1.00  0.660          C  
ATOM   6822  NE  ARG A 427      13.477  -2.672   1.126  1.00  0.660          N  
ATOM   6823  CZ  ARG A 427      14.267  -3.743   0.915  1.00  0.660          C  
ATOM   6824  NH1 ARG A 427      13.872  -4.974   1.195  1.00  0.660          N  
ATOM   6825  NH2 ARG A 427      15.458  -3.513   0.414  1.00  0.660          N  
ATOM   6826  H   ARG A 427      13.423   0.556   5.316  1.00  0.560          H  
ATOM   6827  HA  ARG A 427      11.742  -1.717   5.737  1.00  0.560          H  
ATOM   6828 1HB  ARG A 427      12.100  -0.636   3.518  1.00  0.790          H  
ATOM   6829 2HB  ARG A 427      13.710  -1.333   3.448  1.00  0.790          H  
ATOM   6830 1HG  ARG A 427      12.713  -3.620   3.483  1.00  0.790          H  
ATOM   6831 2HG  ARG A 427      11.092  -2.895   3.517  1.00  0.790          H  
ATOM   6832 1HD  ARG A 427      11.584  -3.533   1.270  1.00  0.790          H  
ATOM   6833 2HD  ARG A 427      11.627  -1.763   1.374  1.00  0.790          H  
ATOM   6834  HE  ARG A 427      13.892  -1.761   0.864  1.00  0.790          H  
ATOM   6835 1HH1 ARG A 427      12.955  -5.138   1.579  1.00  0.790          H  
ATOM   6836 2HH1 ARG A 427      14.490  -5.754   1.023  1.00  0.790          H  
ATOM   6837 1HH2 ARG A 427      15.707  -2.527   0.227  1.00  0.790          H  
ATOM   6838 2HH2 ARG A 427      16.102  -4.265   0.229  1.00  0.790          H  
ATOM   6839  N   LYS A 428      14.986  -2.412   5.800  1.00  0.410          N  
ATOM   6840  CA  LYS A 428      15.919  -3.446   6.218  1.00  0.410          C  
ATOM   6841  C   LYS A 428      15.701  -3.809   7.674  1.00  0.390          C  
ATOM   6842  O   LYS A 428      15.638  -4.997   8.015  1.00  0.410          O  
ATOM   6843  CB  LYS A 428      17.371  -3.001   6.008  1.00  0.570          C  
ATOM   6844  CG  LYS A 428      18.446  -4.016   6.500  1.00  0.570          C  
ATOM   6845  CD  LYS A 428      18.425  -5.325   5.714  1.00  0.570          C  
ATOM   6846  CE  LYS A 428      19.533  -6.260   6.163  1.00  0.570          C  
ATOM   6847  NZ  LYS A 428      19.467  -7.575   5.456  1.00  0.570          N  
ATOM   6848  H   LYS A 428      15.324  -1.501   5.464  1.00  0.490          H  
ATOM   6849  HA  LYS A 428      15.726  -4.331   5.615  1.00  0.490          H  
ATOM   6850 1HB  LYS A 428      17.540  -2.813   4.948  1.00  0.690          H  
ATOM   6851 2HB  LYS A 428      17.532  -2.059   6.530  1.00  0.690          H  
ATOM   6852 1HG  LYS A 428      19.434  -3.562   6.400  1.00  0.690          H  
ATOM   6853 2HG  LYS A 428      18.285  -4.241   7.553  1.00  0.690          H  
ATOM   6854 1HD  LYS A 428      17.474  -5.836   5.870  1.00  0.690          H  
ATOM   6855 2HD  LYS A 428      18.544  -5.116   4.649  1.00  0.690          H  
ATOM   6856 1HE  LYS A 428      20.492  -5.796   5.962  1.00  0.690          H  
ATOM   6857 2HE  LYS A 428      19.444  -6.431   7.236  1.00  0.690          H  
ATOM   6858 1HZ  LYS A 428      20.216  -8.172   5.777  1.00  0.690          H  
ATOM   6859 2HZ  LYS A 428      18.576  -8.013   5.655  1.00  0.690          H  
ATOM   6860 3HZ  LYS A 428      19.554  -7.434   4.457  1.00  0.690          H  
ATOM   6861  N   ALA A 429      15.591  -2.802   8.537  1.00  0.380          N  
ATOM   6862  CA  ALA A 429      15.378  -3.080   9.933  1.00  0.380          C  
ATOM   6863  C   ALA A 429      14.052  -3.817  10.154  1.00  0.390          C  
ATOM   6864  O   ALA A 429      14.007  -4.789  10.909  1.00  0.390          O  
ATOM   6865  CB  ALA A 429      15.444  -1.794  10.698  1.00  0.530          C  
ATOM   6866  H   ALA A 429      15.678  -1.829   8.231  1.00  0.460          H  
ATOM   6867  HA  ALA A 429      16.171  -3.714  10.275  1.00  0.460          H  
ATOM   6868 1HB  ALA A 429      15.333  -1.974  11.747  1.00  0.640          H  
ATOM   6869 2HB  ALA A 429      16.403  -1.316  10.523  1.00  0.640          H  
ATOM   6870 3HB  ALA A 429      14.646  -1.138  10.349  1.00  0.640          H  
ATOM   6871  N   GLU A 430      12.990  -3.477   9.418  1.00  0.400          N  
ATOM   6872  CA  GLU A 430      11.732  -4.190   9.627  1.00  0.420          C  
ATOM   6873  C   GLU A 430      11.893  -5.679   9.347  1.00  0.390          C  
ATOM   6874  O   GLU A 430      11.322  -6.513  10.065  1.00  0.400          O  
ATOM   6875  CB  GLU A 430      10.622  -3.606   8.756  1.00  0.580          C  
ATOM   6876  CG  GLU A 430      10.137  -2.243   9.212  1.00  0.580          C  
ATOM   6877  CD  GLU A 430       9.143  -1.625   8.278  1.00  0.580          C  
ATOM   6878  OE1 GLU A 430       8.971  -2.127   7.192  1.00  0.580          O  
ATOM   6879  OE2 GLU A 430       8.530  -0.645   8.669  1.00  0.580          O  
ATOM   6880  H   GLU A 430      13.035  -2.670   8.787  1.00  0.480          H  
ATOM   6881  HA  GLU A 430      11.438  -4.067  10.666  1.00  0.500          H  
ATOM   6882 1HB  GLU A 430      10.985  -3.507   7.732  1.00  0.700          H  
ATOM   6883 2HB  GLU A 430       9.772  -4.287   8.741  1.00  0.700          H  
ATOM   6884 1HG  GLU A 430       9.676  -2.351  10.195  1.00  0.700          H  
ATOM   6885 2HG  GLU A 430      10.990  -1.580   9.322  1.00  0.700          H  
ATOM   6886  N   ALA A 431      12.662  -6.031   8.316  1.00  0.390          N  
ATOM   6887  CA  ALA A 431      12.903  -7.440   8.045  1.00  0.390          C  
ATOM   6888  C   ALA A 431      13.624  -8.102   9.225  1.00  0.370          C  
ATOM   6889  O   ALA A 431      13.276  -9.214   9.638  1.00  0.380          O  
ATOM   6890  CB  ALA A 431      13.720  -7.594   6.780  1.00  0.550          C  
ATOM   6891  H   ALA A 431      13.044  -5.294   7.702  1.00  0.470          H  
ATOM   6892  HA  ALA A 431      11.945  -7.933   7.925  1.00  0.470          H  
ATOM   6893 1HB  ALA A 431      13.881  -8.651   6.575  1.00  0.660          H  
ATOM   6894 2HB  ALA A 431      13.188  -7.134   5.950  1.00  0.660          H  
ATOM   6895 3HB  ALA A 431      14.681  -7.098   6.912  1.00  0.660          H  
ATOM   6896  N   LEU A 432      14.595  -7.387   9.798  1.00  0.350          N  
ATOM   6897  CA  LEU A 432      15.352  -7.907  10.929  1.00  0.340          C  
ATOM   6898  C   LEU A 432      14.441  -8.112  12.138  1.00  0.330          C  
ATOM   6899  O   LEU A 432      14.602  -9.086  12.887  1.00  0.320          O  
ATOM   6900  CB  LEU A 432      16.494  -6.933  11.262  1.00  0.480          C  
ATOM   6901  CG  LEU A 432      17.612  -6.813  10.178  1.00  0.480          C  
ATOM   6902  CD1 LEU A 432      18.516  -5.688  10.526  1.00  0.480          C  
ATOM   6903  CD2 LEU A 432      18.409  -8.082  10.103  1.00  0.480          C  
ATOM   6904  H   LEU A 432      14.852  -6.486   9.369  1.00  0.420          H  
ATOM   6905  HA  LEU A 432      15.756  -8.877  10.658  1.00  0.410          H  
ATOM   6906 1HB  LEU A 432      16.077  -5.952  11.417  1.00  0.580          H  
ATOM   6907 2HB  LEU A 432      16.961  -7.243  12.196  1.00  0.580          H  
ATOM   6908  HG  LEU A 432      17.164  -6.607   9.209  1.00  0.580          H  
ATOM   6909 1HD1 LEU A 432      19.292  -5.607   9.771  1.00  0.580          H  
ATOM   6910 2HD1 LEU A 432      17.975  -4.773  10.575  1.00  0.580          H  
ATOM   6911 3HD1 LEU A 432      18.947  -5.871  11.460  1.00  0.580          H  
ATOM   6912 1HD2 LEU A 432      19.188  -7.975   9.355  1.00  0.580          H  
ATOM   6913 2HD2 LEU A 432      18.864  -8.274  11.071  1.00  0.580          H  
ATOM   6914 3HD2 LEU A 432      17.776  -8.916   9.828  1.00  0.580          H  
ATOM   6915  N   TYR A 433      13.479  -7.199  12.325  1.00  0.330          N  
ATOM   6916  CA  TYR A 433      12.525  -7.287  13.429  1.00  0.330          C  
ATOM   6917  C   TYR A 433      11.747  -8.588  13.314  1.00  0.320          C  
ATOM   6918  O   TYR A 433      11.626  -9.354  14.274  1.00  0.310          O  
ATOM   6919  CB  TYR A 433      11.518  -6.137  13.407  1.00  0.460          C  
ATOM   6920  CG  TYR A 433      10.587  -6.092  14.592  1.00  0.460          C  
ATOM   6921  CD1 TYR A 433      11.017  -5.480  15.771  1.00  0.460          C  
ATOM   6922  CD2 TYR A 433       9.322  -6.652  14.522  1.00  0.460          C  
ATOM   6923  CE1 TYR A 433      10.179  -5.427  16.871  1.00  0.460          C  
ATOM   6924  CE2 TYR A 433       8.485  -6.605  15.624  1.00  0.460          C  
ATOM   6925  CZ  TYR A 433       8.904  -5.992  16.796  1.00  0.460          C  
ATOM   6926  OH  TYR A 433       8.057  -5.951  17.896  1.00  0.460          O  
ATOM   6927  H   TYR A 433      13.462  -6.398  11.686  1.00  0.400          H  
ATOM   6928  HA  TYR A 433      13.070  -7.285  14.372  1.00  0.400          H  
ATOM   6929 1HB  TYR A 433      12.017  -5.227  13.345  1.00  0.550          H  
ATOM   6930 2HB  TYR A 433      10.908  -6.215  12.515  1.00  0.550          H  
ATOM   6931  HD1 TYR A 433      12.014  -5.039  15.824  1.00  0.550          H  
ATOM   6932  HD2 TYR A 433       8.987  -7.134  13.603  1.00  0.550          H  
ATOM   6933  HE1 TYR A 433      10.515  -4.947  17.791  1.00  0.550          H  
ATOM   6934  HE2 TYR A 433       7.491  -7.048  15.570  1.00  0.550          H  
ATOM   6935  HH  TYR A 433       7.275  -6.480  17.709  1.00  0.550          H  
ATOM   6936  N   ARG A 434      11.233  -8.861  12.110  1.00  0.330          N  
ATOM   6937  CA  ARG A 434      10.437 -10.062  11.859  1.00  0.340          C  
ATOM   6938  C   ARG A 434      11.230 -11.334  12.175  1.00  0.330          C  
ATOM   6939  O   ARG A 434      10.678 -12.305  12.699  1.00  0.340          O  
ATOM   6940  CB  ARG A 434       9.931 -10.097  10.420  1.00  0.470          C  
ATOM   6941  CG  ARG A 434       8.839  -9.062  10.107  1.00  0.470          C  
ATOM   6942  CD  ARG A 434       8.133  -9.320   8.803  1.00  0.470          C  
ATOM   6943  NE  ARG A 434       9.010  -9.206   7.621  1.00  0.470          N  
ATOM   6944  CZ  ARG A 434       9.281  -8.066   6.931  1.00  0.470          C  
ATOM   6945  NH1 ARG A 434       8.775  -6.906   7.298  1.00  0.470          N  
ATOM   6946  NH2 ARG A 434      10.067  -8.123   5.865  1.00  0.470          N  
ATOM   6947  H   ARG A 434      11.362  -8.168  11.362  1.00  0.400          H  
ATOM   6948  HA  ARG A 434       9.569 -10.032  12.515  1.00  0.410          H  
ATOM   6949 1HB  ARG A 434      10.764  -9.908   9.742  1.00  0.570          H  
ATOM   6950 2HB  ARG A 434       9.540 -11.087  10.194  1.00  0.570          H  
ATOM   6951 1HG  ARG A 434       8.097  -9.077  10.905  1.00  0.570          H  
ATOM   6952 2HG  ARG A 434       9.293  -8.075  10.062  1.00  0.570          H  
ATOM   6953 1HD  ARG A 434       7.729 -10.333   8.821  1.00  0.570          H  
ATOM   6954 2HD  ARG A 434       7.310  -8.619   8.693  1.00  0.570          H  
ATOM   6955  HE  ARG A 434       9.429 -10.061   7.280  1.00  0.570          H  
ATOM   6956 1HH1 ARG A 434       8.175  -6.841   8.106  1.00  0.570          H  
ATOM   6957 2HH1 ARG A 434       8.988  -6.073   6.762  1.00  0.570          H  
ATOM   6958 1HH2 ARG A 434      10.458  -9.010   5.572  1.00  0.570          H  
ATOM   6959 2HH2 ARG A 434      10.274  -7.283   5.342  1.00  0.570          H  
ATOM   6960  N   GLU A 435      12.536 -11.303  11.911  1.00  0.330          N  
ATOM   6961  CA  GLU A 435      13.430 -12.434  12.170  1.00  0.330          C  
ATOM   6962  C   GLU A 435      13.862 -12.550  13.651  1.00  0.330          C  
ATOM   6963  O   GLU A 435      14.626 -13.461  14.005  1.00  0.360          O  
ATOM   6964  CB  GLU A 435      14.692 -12.330  11.299  1.00  0.460          C  
ATOM   6965  CG  GLU A 435      14.470 -12.481   9.790  1.00  0.460          C  
ATOM   6966  CD  GLU A 435      15.758 -12.336   8.999  1.00  0.460          C  
ATOM   6967  OE1 GLU A 435      16.768 -12.114   9.617  1.00  0.460          O  
ATOM   6968  OE2 GLU A 435      15.729 -12.443   7.800  1.00  0.460          O  
ATOM   6969  H   GLU A 435      12.902 -10.475  11.426  1.00  0.400          H  
ATOM   6970  HA  GLU A 435      12.901 -13.347  11.901  1.00  0.400          H  
ATOM   6971 1HB  GLU A 435      15.150 -11.354  11.462  1.00  0.550          H  
ATOM   6972 2HB  GLU A 435      15.411 -13.085  11.611  1.00  0.550          H  
ATOM   6973 1HG  GLU A 435      14.041 -13.462   9.594  1.00  0.550          H  
ATOM   6974 2HG  GLU A 435      13.757 -11.731   9.460  1.00  0.550          H  
ATOM   6975  N   GLY A 436      13.429 -11.603  14.499  1.00  0.310          N  
ATOM   6976  CA  GLY A 436      13.753 -11.587  15.921  1.00  0.310          C  
ATOM   6977  C   GLY A 436      15.138 -11.029  16.207  1.00  0.300          C  
ATOM   6978  O   GLY A 436      15.644 -11.119  17.329  1.00  0.350          O  
ATOM   6979  H   GLY A 436      12.798 -10.872  14.160  1.00  0.370          H  
ATOM   6980 1HA  GLY A 436      13.005 -10.986  16.440  1.00  0.370          H  
ATOM   6981 2HA  GLY A 436      13.676 -12.598  16.315  1.00  0.370          H  
ATOM   6982  N   ARG A 437      15.765 -10.438  15.202  1.00  0.310          N  
ATOM   6983  CA  ARG A 437      17.119  -9.940  15.332  1.00  0.330          C  
ATOM   6984  C   ARG A 437      17.141  -8.555  15.953  1.00  0.270          C  
ATOM   6985  O   ARG A 437      17.442  -7.557  15.291  1.00  0.320          O  
ATOM   6986  CB  ARG A 437      17.773  -9.965  13.961  1.00  0.450          C  
ATOM   6987  CG  ARG A 437      17.910 -11.362  13.383  1.00  0.450          C  
ATOM   6988  CD  ARG A 437      18.327 -11.382  11.964  1.00  0.450          C  
ATOM   6989  NE  ARG A 437      19.679 -10.906  11.749  1.00  0.450          N  
ATOM   6990  CZ  ARG A 437      20.329 -10.899  10.565  1.00  0.450          C  
ATOM   6991  NH1 ARG A 437      19.752 -11.357   9.454  1.00  0.450          N  
ATOM   6992  NH2 ARG A 437      21.561 -10.419  10.556  1.00  0.450          N  
ATOM   6993  H   ARG A 437      15.278 -10.316  14.310  1.00  0.370          H  
ATOM   6994  HA  ARG A 437      17.677 -10.609  15.987  1.00  0.400          H  
ATOM   6995 1HB  ARG A 437      17.221  -9.351  13.260  1.00  0.540          H  
ATOM   6996 2HB  ARG A 437      18.773  -9.580  14.045  1.00  0.540          H  
ATOM   6997 1HG  ARG A 437      18.666 -11.900  13.948  1.00  0.540          H  
ATOM   6998 2HG  ARG A 437      16.961 -11.889  13.460  1.00  0.540          H  
ATOM   6999 1HD  ARG A 437      18.255 -12.400  11.591  1.00  0.540          H  
ATOM   7000 2HD  ARG A 437      17.649 -10.741  11.410  1.00  0.540          H  
ATOM   7001  HE  ARG A 437      20.195 -10.500  12.545  1.00  0.540          H  
ATOM   7002 1HH1 ARG A 437      18.778 -11.715   9.475  1.00  0.540          H  
ATOM   7003 2HH1 ARG A 437      20.252 -11.345   8.582  1.00  0.540          H  
ATOM   7004 1HH2 ARG A 437      21.941 -10.077  11.457  1.00  0.540          H  
ATOM   7005 2HH2 ARG A 437      22.103 -10.383   9.712  1.00  0.540          H  
ATOM   7006  N   TYR A 438      16.823  -8.517  17.246  1.00  0.230          N  
ATOM   7007  CA  TYR A 438      16.724  -7.285  18.022  1.00  0.270          C  
ATOM   7008  C   TYR A 438      17.921  -6.373  17.857  1.00  0.240          C  
ATOM   7009  O   TYR A 438      17.782  -5.186  17.539  1.00  0.240          O  
ATOM   7010  CB  TYR A 438      16.671  -7.591  19.522  1.00  0.360          C  
ATOM   7011  CG  TYR A 438      15.376  -8.084  20.145  1.00  0.360          C  
ATOM   7012  CD1 TYR A 438      15.450  -9.011  21.188  1.00  0.360          C  
ATOM   7013  CD2 TYR A 438      14.137  -7.599  19.738  1.00  0.360          C  
ATOM   7014  CE1 TYR A 438      14.302  -9.444  21.813  1.00  0.360          C  
ATOM   7015  CE2 TYR A 438      12.994  -8.035  20.368  1.00  0.360          C  
ATOM   7016  CZ  TYR A 438      13.072  -8.947  21.399  1.00  0.360          C  
ATOM   7017  OH  TYR A 438      11.921  -9.353  22.020  1.00  0.360          O  
ATOM   7018  H   TYR A 438      16.582  -9.421  17.662  1.00  0.280          H  
ATOM   7019  HA  TYR A 438      15.846  -6.737  17.692  1.00  0.320          H  
ATOM   7020 1HB  TYR A 438      17.427  -8.328  19.740  1.00  0.430          H  
ATOM   7021 2HB  TYR A 438      16.977  -6.712  20.040  1.00  0.430          H  
ATOM   7022  HD1 TYR A 438      16.420  -9.388  21.514  1.00  0.430          H  
ATOM   7023  HD2 TYR A 438      14.055  -6.870  18.939  1.00  0.430          H  
ATOM   7024  HE1 TYR A 438      14.362 -10.164  22.632  1.00  0.430          H  
ATOM   7025  HE2 TYR A 438      12.023  -7.649  20.056  1.00  0.430          H  
ATOM   7026  HH  TYR A 438      11.175  -8.883  21.641  1.00  0.430          H  
ATOM   7027  N   GLN A 439      19.113  -6.908  18.102  1.00  0.260          N  
ATOM   7028  CA  GLN A 439      20.262  -6.032  18.054  1.00  0.290          C  
ATOM   7029  C   GLN A 439      20.562  -5.524  16.658  1.00  0.270          C  
ATOM   7030  O   GLN A 439      20.910  -4.348  16.497  1.00  0.290          O  
ATOM   7031  CB  GLN A 439      21.499  -6.688  18.653  1.00  0.390          C  
ATOM   7032  CG  GLN A 439      22.679  -5.773  18.634  1.00  0.390          C  
ATOM   7033  CD  GLN A 439      22.531  -4.484  19.451  1.00  0.390          C  
ATOM   7034  OE1 GLN A 439      22.848  -4.440  20.620  1.00  0.390          O  
ATOM   7035  NE2 GLN A 439      22.026  -3.443  18.833  1.00  0.390          N  
ATOM   7036  H   GLN A 439      19.212  -7.910  18.309  1.00  0.310          H  
ATOM   7037  HA  GLN A 439      20.027  -5.178  18.671  1.00  0.350          H  
ATOM   7038 1HB  GLN A 439      21.304  -6.992  19.673  1.00  0.470          H  
ATOM   7039 2HB  GLN A 439      21.749  -7.587  18.084  1.00  0.470          H  
ATOM   7040 1HG  GLN A 439      23.531  -6.316  19.033  1.00  0.470          H  
ATOM   7041 2HG  GLN A 439      22.866  -5.508  17.615  1.00  0.470          H  
ATOM   7042 1HE2 GLN A 439      21.905  -2.576  19.314  1.00  0.470          H  
ATOM   7043 2HE2 GLN A 439      21.756  -3.525  17.850  1.00  0.470          H  
ATOM   7044  N   ASP A 440      20.420  -6.386  15.662  1.00  0.270          N  
ATOM   7045  CA  ASP A 440      20.706  -5.993  14.294  1.00  0.280          C  
ATOM   7046  C   ASP A 440      19.756  -4.884  13.854  1.00  0.260          C  
ATOM   7047  O   ASP A 440      20.178  -3.953  13.168  1.00  0.270          O  
ATOM   7048  CB  ASP A 440      20.580  -7.198  13.378  1.00  0.390          C  
ATOM   7049  CG  ASP A 440      21.696  -8.228  13.549  1.00  0.390          C  
ATOM   7050  OD1 ASP A 440      22.750  -7.882  14.012  1.00  0.390          O  
ATOM   7051  OD2 ASP A 440      21.445  -9.390  13.291  1.00  0.390          O  
ATOM   7052  H   ASP A 440      20.157  -7.340  15.882  1.00  0.320          H  
ATOM   7053  HA  ASP A 440      21.727  -5.617  14.244  1.00  0.340          H  
ATOM   7054 1HB  ASP A 440      19.613  -7.648  13.517  1.00  0.470          H  
ATOM   7055 2HB  ASP A 440      20.640  -6.866  12.356  1.00  0.470          H  
ATOM   7056  N   TYR A 441      18.484  -4.966  14.282  1.00  0.250          N  
ATOM   7057  CA  TYR A 441      17.471  -3.958  13.961  1.00  0.270          C  
ATOM   7058  C   TYR A 441      17.959  -2.593  14.409  1.00  0.280          C  
ATOM   7059  O   TYR A 441      17.999  -1.616  13.643  1.00  0.310          O  
ATOM   7060  CB  TYR A 441      16.177  -4.258  14.738  1.00  0.370          C  
ATOM   7061  CG  TYR A 441      15.048  -3.282  14.535  1.00  0.370          C  
ATOM   7062  CD1 TYR A 441      14.112  -3.589  13.645  1.00  0.370          C  
ATOM   7063  CD2 TYR A 441      14.969  -2.078  15.219  1.00  0.370          C  
ATOM   7064  CE1 TYR A 441      13.058  -2.746  13.385  1.00  0.370          C  
ATOM   7065  CE2 TYR A 441      13.924  -1.228  14.955  1.00  0.370          C  
ATOM   7066  CZ  TYR A 441      12.966  -1.565  14.042  1.00  0.370          C  
ATOM   7067  OH  TYR A 441      11.895  -0.728  13.782  1.00  0.370          O  
ATOM   7068  H   TYR A 441      18.197  -5.797  14.812  1.00  0.300          H  
ATOM   7069  HA  TYR A 441      17.294  -3.943  12.887  1.00  0.320          H  
ATOM   7070 1HB  TYR A 441      15.821  -5.255  14.460  1.00  0.440          H  
ATOM   7071 2HB  TYR A 441      16.388  -4.287  15.791  1.00  0.440          H  
ATOM   7072  HD1 TYR A 441      14.202  -4.529  13.139  1.00  0.440          H  
ATOM   7073  HD2 TYR A 441      15.723  -1.792  15.945  1.00  0.440          H  
ATOM   7074  HE1 TYR A 441      12.301  -3.024  12.656  1.00  0.440          H  
ATOM   7075  HE2 TYR A 441      13.856  -0.276  15.459  1.00  0.440          H  
ATOM   7076  HH  TYR A 441      11.915   0.067  14.379  1.00  0.440          H  
ATOM   7077  N   LEU A 442      18.347  -2.549  15.683  1.00  0.270          N  
ATOM   7078  CA  LEU A 442      18.801  -1.339  16.326  1.00  0.290          C  
ATOM   7079  C   LEU A 442      20.059  -0.789  15.675  1.00  0.320          C  
ATOM   7080  O   LEU A 442      20.147   0.420  15.457  1.00  0.350          O  
ATOM   7081  CB  LEU A 442      19.083  -1.668  17.786  1.00  0.400          C  
ATOM   7082  CG  LEU A 442      17.881  -2.001  18.692  1.00  0.400          C  
ATOM   7083  CD1 LEU A 442      18.409  -2.570  19.932  1.00  0.400          C  
ATOM   7084  CD2 LEU A 442      17.095  -0.773  19.025  1.00  0.400          C  
ATOM   7085  H   LEU A 442      18.279  -3.414  16.233  1.00  0.320          H  
ATOM   7086  HA  LEU A 442      18.019  -0.591  16.247  1.00  0.350          H  
ATOM   7087 1HB  LEU A 442      19.715  -2.537  17.795  1.00  0.480          H  
ATOM   7088 2HB  LEU A 442      19.630  -0.839  18.232  1.00  0.480          H  
ATOM   7089  HG  LEU A 442      17.232  -2.736  18.212  1.00  0.480          H  
ATOM   7090 1HD1 LEU A 442      17.601  -2.813  20.592  1.00  0.480          H  
ATOM   7091 2HD1 LEU A 442      18.956  -3.462  19.690  1.00  0.480          H  
ATOM   7092 3HD1 LEU A 442      19.064  -1.859  20.403  1.00  0.480          H  
ATOM   7093 1HD2 LEU A 442      16.296  -1.047  19.691  1.00  0.480          H  
ATOM   7094 2HD2 LEU A 442      17.748  -0.063  19.520  1.00  0.480          H  
ATOM   7095 3HD2 LEU A 442      16.686  -0.337  18.129  1.00  0.480          H  
ATOM   7096  N   PHE A 443      21.013  -1.664  15.310  1.00  0.320          N  
ATOM   7097  CA  PHE A 443      22.239  -1.202  14.665  1.00  0.350          C  
ATOM   7098  C   PHE A 443      21.946  -0.619  13.283  1.00  0.360          C  
ATOM   7099  O   PHE A 443      22.495   0.424  12.929  1.00  0.400          O  
ATOM   7100  CB  PHE A 443      23.301  -2.309  14.566  1.00  0.480          C  
ATOM   7101  CG  PHE A 443      24.045  -2.702  15.865  1.00  0.480          C  
ATOM   7102  CD1 PHE A 443      24.239  -1.822  16.959  1.00  0.480          C  
ATOM   7103  CD2 PHE A 443      24.580  -3.978  15.971  1.00  0.480          C  
ATOM   7104  CE1 PHE A 443      24.921  -2.239  18.090  1.00  0.480          C  
ATOM   7105  CE2 PHE A 443      25.261  -4.377  17.105  1.00  0.480          C  
ATOM   7106  CZ  PHE A 443      25.421  -3.508  18.165  1.00  0.480          C  
ATOM   7107  H   PHE A 443      20.904  -2.657  15.540  1.00  0.380          H  
ATOM   7108  HA  PHE A 443      22.646  -0.393  15.259  1.00  0.420          H  
ATOM   7109 1HB  PHE A 443      22.833  -3.206  14.158  1.00  0.570          H  
ATOM   7110 2HB  PHE A 443      24.056  -1.996  13.871  1.00  0.570          H  
ATOM   7111  HD1 PHE A 443      23.860  -0.810  16.940  1.00  0.570          H  
ATOM   7112  HD2 PHE A 443      24.455  -4.680  15.142  1.00  0.570          H  
ATOM   7113  HE1 PHE A 443      25.060  -1.556  18.926  1.00  0.570          H  
ATOM   7114  HE2 PHE A 443      25.667  -5.386  17.167  1.00  0.570          H  
ATOM   7115  HZ  PHE A 443      25.952  -3.827  19.059  1.00  0.570          H  
ATOM   7116  N   VAL A 444      21.027  -1.213  12.506  1.00  0.340          N  
ATOM   7117  CA  VAL A 444      20.745  -0.641  11.184  1.00  0.350          C  
ATOM   7118  C   VAL A 444      20.310   0.806  11.320  1.00  0.370          C  
ATOM   7119  O   VAL A 444      20.777   1.665  10.555  1.00  0.390          O  
ATOM   7120  CB  VAL A 444      19.640  -1.426  10.433  1.00  0.490          C  
ATOM   7121  CG1 VAL A 444      19.168  -0.671   9.163  1.00  0.490          C  
ATOM   7122  CG2 VAL A 444      20.179  -2.740   9.993  1.00  0.490          C  
ATOM   7123  H   VAL A 444      20.597  -2.096  12.808  1.00  0.410          H  
ATOM   7124  HA  VAL A 444      21.656  -0.677  10.592  1.00  0.420          H  
ATOM   7125  HB  VAL A 444      18.785  -1.570  11.099  1.00  0.580          H  
ATOM   7126 1HG1 VAL A 444      18.400  -1.261   8.664  1.00  0.580          H  
ATOM   7127 2HG1 VAL A 444      18.742   0.300   9.423  1.00  0.580          H  
ATOM   7128 3HG1 VAL A 444      20.008  -0.526   8.486  1.00  0.580          H  
ATOM   7129 1HG2 VAL A 444      19.402  -3.268   9.471  1.00  0.580          H  
ATOM   7130 2HG2 VAL A 444      21.007  -2.578   9.327  1.00  0.580          H  
ATOM   7131 3HG2 VAL A 444      20.510  -3.314  10.846  1.00  0.580          H  
ATOM   7132  N   HIS A 445      19.419   1.072  12.278  1.00  0.370          N  
ATOM   7133  CA  HIS A 445      18.956   2.428  12.501  1.00  0.390          C  
ATOM   7134  C   HIS A 445      20.019   3.309  13.157  1.00  0.370          C  
ATOM   7135  O   HIS A 445      20.156   4.472  12.793  1.00  0.380          O  
ATOM   7136  CB  HIS A 445      17.725   2.426  13.380  1.00  0.540          C  
ATOM   7137  CG  HIS A 445      16.445   1.968  12.729  1.00  0.540          C  
ATOM   7138  ND1 HIS A 445      15.754   2.728  11.809  1.00  0.540          N  
ATOM   7139  CD2 HIS A 445      15.730   0.852  12.896  1.00  0.540          C  
ATOM   7140  CE1 HIS A 445      14.660   2.097  11.462  1.00  0.540          C  
ATOM   7141  NE2 HIS A 445      14.609   0.961  12.108  1.00  0.540          N  
ATOM   7142  H   HIS A 445      19.046   0.290  12.834  1.00  0.440          H  
ATOM   7143  HA  HIS A 445      18.690   2.872  11.545  1.00  0.470          H  
ATOM   7144 1HB  HIS A 445      17.921   1.759  14.221  1.00  0.650          H  
ATOM   7145 2HB  HIS A 445      17.564   3.424  13.784  1.00  0.650          H  
ATOM   7146  HD1 HIS A 445      16.142   3.433  11.194  1.00  0.650          H  
ATOM   7147  HD2 HIS A 445      15.893  -0.012  13.515  1.00  0.650          H  
ATOM   7148  HE1 HIS A 445      13.970   2.550  10.750  1.00  0.650          H  
ATOM   7149  N   GLY A 446      20.773   2.768  14.111  1.00  0.380          N  
ATOM   7150  CA  GLY A 446      21.803   3.514  14.821  1.00  0.400          C  
ATOM   7151  C   GLY A 446      22.812   4.057  13.833  1.00  0.380          C  
ATOM   7152  O   GLY A 446      23.159   5.249  13.853  1.00  0.440          O  
ATOM   7153  H   GLY A 446      20.607   1.806  14.401  1.00  0.460          H  
ATOM   7154 1HA  GLY A 446      21.351   4.326  15.389  1.00  0.480          H  
ATOM   7155 2HA  GLY A 446      22.298   2.844  15.524  1.00  0.480          H  
ATOM   7156  N   PHE A 447      23.280   3.159  12.970  1.00  0.350          N  
ATOM   7157  CA  PHE A 447      24.210   3.456  11.909  1.00  0.370          C  
ATOM   7158  C   PHE A 447      23.636   4.538  11.028  1.00  0.370          C  
ATOM   7159  O   PHE A 447      24.227   5.607  10.897  1.00  0.410          O  
ATOM   7160  CB  PHE A 447      24.424   2.180  11.097  1.00  0.510          C  
ATOM   7161  CG  PHE A 447      25.236   2.282   9.836  1.00  0.510          C  
ATOM   7162  CD1 PHE A 447      26.604   2.287   9.870  1.00  0.510          C  
ATOM   7163  CD2 PHE A 447      24.598   2.354   8.594  1.00  0.510          C  
ATOM   7164  CE1 PHE A 447      27.329   2.373   8.713  1.00  0.510          C  
ATOM   7165  CE2 PHE A 447      25.323   2.440   7.431  1.00  0.510          C  
ATOM   7166  CZ  PHE A 447      26.691   2.455   7.496  1.00  0.510          C  
ATOM   7167  H   PHE A 447      22.948   2.196  13.056  1.00  0.420          H  
ATOM   7168  HA  PHE A 447      25.150   3.800  12.339  1.00  0.440          H  
ATOM   7169 1HB  PHE A 447      24.897   1.446  11.741  1.00  0.610          H  
ATOM   7170 2HB  PHE A 447      23.448   1.772  10.833  1.00  0.610          H  
ATOM   7171  HD1 PHE A 447      27.111   2.216  10.823  1.00  0.610          H  
ATOM   7172  HD2 PHE A 447      23.506   2.342   8.556  1.00  0.610          H  
ATOM   7173  HE1 PHE A 447      28.415   2.378   8.772  1.00  0.610          H  
ATOM   7174  HE2 PHE A 447      24.814   2.501   6.470  1.00  0.610          H  
ATOM   7175  HZ  PHE A 447      27.273   2.534   6.589  1.00  0.610          H  
ATOM   7176  N   ALA A 448      22.425   4.330  10.506  1.00  0.360          N  
ATOM   7177  CA  ALA A 448      21.832   5.320   9.631  1.00  0.400          C  
ATOM   7178  C   ALA A 448      21.697   6.694  10.316  1.00  0.450          C  
ATOM   7179  O   ALA A 448      21.873   7.714   9.651  1.00  0.500          O  
ATOM   7180  CB  ALA A 448      20.499   4.816   9.137  1.00  0.540          C  
ATOM   7181  H   ALA A 448      21.940   3.437  10.651  1.00  0.430          H  
ATOM   7182  HA  ALA A 448      22.486   5.441   8.771  1.00  0.480          H  
ATOM   7183 1HB  ALA A 448      20.059   5.533   8.451  1.00  0.650          H  
ATOM   7184 2HB  ALA A 448      20.636   3.861   8.631  1.00  0.650          H  
ATOM   7185 3HB  ALA A 448      19.859   4.673   9.987  1.00  0.650          H  
ATOM   7186  N   VAL A 449      21.400   6.760  11.620  1.00  0.470          N  
ATOM   7187  CA  VAL A 449      21.296   8.071  12.271  1.00  0.540          C  
ATOM   7188  C   VAL A 449      22.633   8.819  12.325  1.00  0.560          C  
ATOM   7189  O   VAL A 449      22.685  10.005  11.970  1.00  0.610          O  
ATOM   7190  CB  VAL A 449      20.720   7.965  13.701  1.00  0.730          C  
ATOM   7191  CG1 VAL A 449      20.822   9.334  14.435  1.00  0.730          C  
ATOM   7192  CG2 VAL A 449      19.265   7.554  13.619  1.00  0.730          C  
ATOM   7193  H   VAL A 449      21.197   5.894  12.132  1.00  0.560          H  
ATOM   7194  HA  VAL A 449      20.599   8.671  11.687  1.00  0.650          H  
ATOM   7195  HB  VAL A 449      21.286   7.220  14.268  1.00  0.870          H  
ATOM   7196 1HG1 VAL A 449      20.405   9.236  15.435  1.00  0.870          H  
ATOM   7197 2HG1 VAL A 449      21.861   9.650  14.522  1.00  0.870          H  
ATOM   7198 3HG1 VAL A 449      20.263  10.092  13.882  1.00  0.870          H  
ATOM   7199 1HG2 VAL A 449      18.855   7.468  14.624  1.00  0.870          H  
ATOM   7200 2HG2 VAL A 449      18.706   8.300  13.057  1.00  0.870          H  
ATOM   7201 3HG2 VAL A 449      19.188   6.612  13.126  1.00  0.870          H  
ATOM   7202  N   GLU A 450      23.711   8.158  12.767  1.00  0.540          N  
ATOM   7203  CA  GLU A 450      24.989   8.877  12.807  1.00  0.590          C  
ATOM   7204  C   GLU A 450      25.467   9.150  11.388  1.00  0.540          C  
ATOM   7205  O   GLU A 450      26.096  10.176  11.126  1.00  0.600          O  
ATOM   7206  CB  GLU A 450      26.073   8.173  13.615  1.00  0.810          C  
ATOM   7207  CG  GLU A 450      27.386   9.005  13.740  1.00  0.810          C  
ATOM   7208  CD  GLU A 450      27.249  10.303  14.454  1.00  0.810          C  
ATOM   7209  OE1 GLU A 450      26.392  10.406  15.300  1.00  0.810          O  
ATOM   7210  OE2 GLU A 450      27.998  11.221  14.131  1.00  0.810          O  
ATOM   7211  H   GLU A 450      23.610   7.178  13.068  1.00  0.650          H  
ATOM   7212  HA  GLU A 450      24.819   9.840  13.288  1.00  0.710          H  
ATOM   7213 1HB  GLU A 450      25.704   7.965  14.618  1.00  0.970          H  
ATOM   7214 2HB  GLU A 450      26.318   7.223  13.140  1.00  0.970          H  
ATOM   7215 1HG  GLU A 450      28.130   8.409  14.266  1.00  0.970          H  
ATOM   7216 2HG  GLU A 450      27.759   9.228  12.751  1.00  0.970          H  
ATOM   7217  N   MET A 451      25.219   8.216  10.475  1.00  0.450          N  
ATOM   7218  CA  MET A 451      25.605   8.400   9.095  1.00  0.450          C  
ATOM   7219  C   MET A 451      24.836   9.590   8.496  1.00  0.450          C  
ATOM   7220  O   MET A 451      25.395  10.339   7.699  1.00  0.470          O  
ATOM   7221  CB  MET A 451      25.367   7.141   8.309  1.00  0.630          C  
ATOM   7222  CG  MET A 451      26.261   5.951   8.614  1.00  0.630          C  
ATOM   7223  SD  MET A 451      27.946   6.156   8.178  1.00  0.630          S  
ATOM   7224  CE  MET A 451      27.975   5.906   6.471  1.00  0.630          C  
ATOM   7225  H   MET A 451      24.732   7.357  10.738  1.00  0.540          H  
ATOM   7226  HA  MET A 451      26.665   8.622   9.064  1.00  0.540          H  
ATOM   7227 1HB  MET A 451      24.328   6.847   8.389  1.00  0.760          H  
ATOM   7228 2HB  MET A 451      25.580   7.393   7.312  1.00  0.760          H  
ATOM   7229 1HG  MET A 451      26.235   5.731   9.671  1.00  0.760          H  
ATOM   7230 2HG  MET A 451      25.871   5.105   8.088  1.00  0.760          H  
ATOM   7231 1HE  MET A 451      28.969   6.001   6.095  1.00  0.760          H  
ATOM   7232 2HE  MET A 451      27.628   4.911   6.270  1.00  0.760          H  
ATOM   7233 3HE  MET A 451      27.340   6.626   5.993  1.00  0.760          H  
ATOM   7234  N   THR A 452      23.565   9.794   8.896  1.00  0.470          N  
ATOM   7235  CA  THR A 452      22.784  10.938   8.413  1.00  0.490          C  
ATOM   7236  C   THR A 452      23.532  12.200   8.830  1.00  0.490          C  
ATOM   7237  O   THR A 452      23.691  13.139   8.043  1.00  0.490          O  
ATOM   7238  CB  THR A 452      21.347  10.996   9.003  1.00  0.680          C  
ATOM   7239  OG1 THR A 452      20.621   9.820   8.675  1.00  0.680          O  
ATOM   7240  CG2 THR A 452      20.585  12.169   8.373  1.00  0.680          C  
ATOM   7241  H   THR A 452      23.110   9.103   9.492  1.00  0.560          H  
ATOM   7242  HA  THR A 452      22.726  10.908   7.331  1.00  0.590          H  
ATOM   7243  HB  THR A 452      21.391  11.112  10.083  1.00  0.810          H  
ATOM   7244  HG1 THR A 452      21.052   9.053   9.094  1.00  0.810          H  
ATOM   7245 1HG2 THR A 452      19.585  12.184   8.781  1.00  0.810          H  
ATOM   7246 2HG2 THR A 452      21.079  13.116   8.590  1.00  0.810          H  
ATOM   7247 3HG2 THR A 452      20.532  12.029   7.294  1.00  0.810          H  
ATOM   7248  N   GLU A 453      23.994  12.237  10.082  1.00  0.500          N  
ATOM   7249  CA  GLU A 453      24.763  13.386  10.528  1.00  0.530          C  
ATOM   7250  C   GLU A 453      26.084  13.476   9.732  1.00  0.500          C  
ATOM   7251  O   GLU A 453      26.488  14.569   9.340  1.00  0.500          O  
ATOM   7252  CB  GLU A 453      25.042  13.297  12.032  1.00  0.730          C  
ATOM   7253  CG  GLU A 453      23.802  13.452  12.948  1.00  0.730          C  
ATOM   7254  CD  GLU A 453      23.168  14.823  12.906  1.00  0.730          C  
ATOM   7255  OE1 GLU A 453      23.884  15.772  12.729  1.00  0.730          O  
ATOM   7256  OE2 GLU A 453      21.976  14.922  13.078  1.00  0.730          O  
ATOM   7257  H   GLU A 453      23.764  11.468  10.723  1.00  0.600          H  
ATOM   7258  HA  GLU A 453      24.182  14.289  10.341  1.00  0.640          H  
ATOM   7259 1HB  GLU A 453      25.494  12.336  12.261  1.00  0.880          H  
ATOM   7260 2HB  GLU A 453      25.764  14.065  12.312  1.00  0.880          H  
ATOM   7261 1HG  GLU A 453      23.058  12.711  12.648  1.00  0.880          H  
ATOM   7262 2HG  GLU A 453      24.099  13.225  13.973  1.00  0.880          H  
ATOM   7263  N   ALA A 454      26.716  12.330   9.423  1.00  0.490          N  
ATOM   7264  CA  ALA A 454      27.950  12.317   8.633  1.00  0.480          C  
ATOM   7265  C   ALA A 454      27.719  12.937   7.252  1.00  0.490          C  
ATOM   7266  O   ALA A 454      28.557  13.708   6.759  1.00  0.520          O  
ATOM   7267  CB  ALA A 454      28.463  10.898   8.494  1.00  0.680          C  
ATOM   7268  H   ALA A 454      26.359  11.461   9.823  1.00  0.590          H  
ATOM   7269  HA  ALA A 454      28.690  12.916   9.158  1.00  0.580          H  
ATOM   7270 1HB  ALA A 454      29.384  10.880   7.944  1.00  0.810          H  
ATOM   7271 2HB  ALA A 454      28.616  10.506   9.479  1.00  0.810          H  
ATOM   7272 3HB  ALA A 454      27.755  10.303   7.979  1.00  0.810          H  
ATOM   7273  N   LEU A 455      26.556  12.651   6.649  1.00  0.480          N  
ATOM   7274  CA  LEU A 455      26.223  13.241   5.369  1.00  0.500          C  
ATOM   7275  C   LEU A 455      26.164  14.742   5.506  1.00  0.490          C  
ATOM   7276  O   LEU A 455      26.735  15.459   4.682  1.00  0.520          O  
ATOM   7277  CB  LEU A 455      24.823  12.855   4.904  1.00  0.690          C  
ATOM   7278  CG  LEU A 455      24.465  11.507   4.414  1.00  0.690          C  
ATOM   7279  CD1 LEU A 455      22.949  11.442   4.248  1.00  0.690          C  
ATOM   7280  CD2 LEU A 455      25.074  11.302   3.145  1.00  0.690          C  
ATOM   7281  H   LEU A 455      25.944  11.959   7.084  1.00  0.580          H  
ATOM   7282  HA  LEU A 455      26.984  12.979   4.639  1.00  0.600          H  
ATOM   7283 1HB  LEU A 455      24.187  13.008   5.732  1.00  0.830          H  
ATOM   7284 2HB  LEU A 455      24.559  13.537   4.153  1.00  0.830          H  
ATOM   7285  HG  LEU A 455      24.776  10.735   5.118  1.00  0.830          H  
ATOM   7286 1HD1 LEU A 455      22.669  10.481   3.856  1.00  0.830          H  
ATOM   7287 2HD1 LEU A 455      22.461  11.599   5.199  1.00  0.830          H  
ATOM   7288 3HD1 LEU A 455      22.617  12.176   3.568  1.00  0.830          H  
ATOM   7289 1HD2 LEU A 455      24.759  10.364   2.767  1.00  0.830          H  
ATOM   7290 2HD2 LEU A 455      24.784  12.052   2.466  1.00  0.830          H  
ATOM   7291 3HD2 LEU A 455      26.124  11.330   3.278  1.00  0.830          H  
ATOM   7292  N   ALA A 456      25.508  15.215   6.581  1.00  0.480          N  
ATOM   7293  CA  ALA A 456      25.389  16.642   6.830  1.00  0.490          C  
ATOM   7294  C   ALA A 456      26.745  17.280   7.015  1.00  0.510          C  
ATOM   7295  O   ALA A 456      27.008  18.350   6.482  1.00  0.550          O  
ATOM   7296  CB  ALA A 456      24.556  16.914   8.075  1.00  0.680          C  
ATOM   7297  H   ALA A 456      25.031  14.544   7.196  1.00  0.580          H  
ATOM   7298  HA  ALA A 456      24.912  17.095   5.964  1.00  0.590          H  
ATOM   7299 1HB  ALA A 456      24.474  17.989   8.214  1.00  0.820          H  
ATOM   7300 2HB  ALA A 456      23.571  16.485   7.975  1.00  0.820          H  
ATOM   7301 3HB  ALA A 456      25.036  16.479   8.940  1.00  0.820          H  
ATOM   7302  N   GLU A 457      27.663  16.618   7.712  1.00  0.520          N  
ATOM   7303  CA  GLU A 457      28.953  17.260   7.920  1.00  0.570          C  
ATOM   7304  C   GLU A 457      29.674  17.457   6.582  1.00  0.550          C  
ATOM   7305  O   GLU A 457      30.211  18.542   6.314  1.00  0.590          O  
ATOM   7306  CB  GLU A 457      29.797  16.412   8.880  1.00  0.780          C  
ATOM   7307  CG  GLU A 457      29.290  16.372  10.339  1.00  0.780          C  
ATOM   7308  CD  GLU A 457      29.401  17.673  11.056  1.00  0.780          C  
ATOM   7309  OE1 GLU A 457      30.472  18.171  11.134  1.00  0.780          O  
ATOM   7310  OE2 GLU A 457      28.408  18.189  11.496  1.00  0.780          O  
ATOM   7311  H   GLU A 457      27.415  15.736   8.174  1.00  0.620          H  
ATOM   7312  HA  GLU A 457      28.785  18.238   8.374  1.00  0.680          H  
ATOM   7313 1HB  GLU A 457      29.789  15.395   8.524  1.00  0.930          H  
ATOM   7314 2HB  GLU A 457      30.821  16.753   8.882  1.00  0.930          H  
ATOM   7315 1HG  GLU A 457      28.250  16.069  10.342  1.00  0.930          H  
ATOM   7316 2HG  GLU A 457      29.859  15.614  10.880  1.00  0.930          H  
ATOM   7317  N   TYR A 458      29.621  16.444   5.703  1.00  0.510          N  
ATOM   7318  CA  TYR A 458      30.249  16.560   4.385  1.00  0.510          C  
ATOM   7319  C   TYR A 458      29.587  17.632   3.531  1.00  0.520          C  
ATOM   7320  O   TYR A 458      30.258  18.501   2.960  1.00  0.560          O  
ATOM   7321  CB  TYR A 458      30.196  15.257   3.595  1.00  0.710          C  
ATOM   7322  CG  TYR A 458      30.810  15.409   2.196  1.00  0.710          C  
ATOM   7323  CD1 TYR A 458      32.154  15.307   2.029  1.00  0.710          C  
ATOM   7324  CD2 TYR A 458      30.024  15.679   1.104  1.00  0.710          C  
ATOM   7325  CE1 TYR A 458      32.726  15.450   0.800  1.00  0.710          C  
ATOM   7326  CE2 TYR A 458      30.583  15.825  -0.138  1.00  0.710          C  
ATOM   7327  CZ  TYR A 458      31.935  15.707  -0.292  1.00  0.710          C  
ATOM   7328  OH  TYR A 458      32.520  15.860  -1.535  1.00  0.710          O  
ATOM   7329  H   TYR A 458      29.173  15.562   5.990  1.00  0.610          H  
ATOM   7330  HA  TYR A 458      31.292  16.842   4.528  1.00  0.610          H  
ATOM   7331 1HB  TYR A 458      30.739  14.483   4.131  1.00  0.860          H  
ATOM   7332 2HB  TYR A 458      29.160  14.926   3.490  1.00  0.860          H  
ATOM   7333  HD1 TYR A 458      32.763  15.119   2.861  1.00  0.860          H  
ATOM   7334  HD2 TYR A 458      28.964  15.779   1.231  1.00  0.860          H  
ATOM   7335  HE1 TYR A 458      33.805  15.364   0.691  1.00  0.860          H  
ATOM   7336  HE2 TYR A 458      29.952  16.040  -0.996  1.00  0.860          H  
ATOM   7337  HH  TYR A 458      31.831  15.963  -2.207  1.00  0.860          H  
ATOM   7338  N   TRP A 459      28.261  17.538   3.407  1.00  0.520          N  
ATOM   7339  CA  TRP A 459      27.502  18.446   2.571  1.00  0.580          C  
ATOM   7340  C   TRP A 459      27.534  19.870   3.079  1.00  0.620          C  
ATOM   7341  O   TRP A 459      27.563  20.794   2.270  1.00  0.690          O  
ATOM   7342  CB  TRP A 459      26.069  17.946   2.407  1.00  0.790          C  
ATOM   7343  CG  TRP A 459      25.898  16.842   1.387  1.00  0.790          C  
ATOM   7344  CD1 TRP A 459      26.608  16.645   0.237  1.00  0.790          C  
ATOM   7345  CD2 TRP A 459      24.936  15.786   1.430  1.00  0.790          C  
ATOM   7346  NE1 TRP A 459      26.144  15.553  -0.418  1.00  0.790          N  
ATOM   7347  CE2 TRP A 459      25.123  15.014   0.293  1.00  0.790          C  
ATOM   7348  CE3 TRP A 459      23.940  15.448   2.305  1.00  0.790          C  
ATOM   7349  CZ2 TRP A 459      24.340  13.914   0.022  1.00  0.790          C  
ATOM   7350  CZ3 TRP A 459      23.149  14.354   2.012  1.00  0.790          C  
ATOM   7351  CH2 TRP A 459      23.352  13.606   0.904  1.00  0.790          C  
ATOM   7352  H   TRP A 459      27.764  16.794   3.909  1.00  0.620          H  
ATOM   7353  HA  TRP A 459      27.966  18.453   1.593  1.00  0.700          H  
ATOM   7354 1HB  TRP A 459      25.696  17.598   3.372  1.00  0.950          H  
ATOM   7355 2HB  TRP A 459      25.444  18.758   2.092  1.00  0.950          H  
ATOM   7356  HD1 TRP A 459      27.417  17.265  -0.128  1.00  0.950          H  
ATOM   7357  HE1 TRP A 459      26.498  15.206  -1.303  1.00  0.950          H  
ATOM   7358  HE3 TRP A 459      23.778  16.033   3.183  1.00  0.950          H  
ATOM   7359  HZ2 TRP A 459      24.489  13.325  -0.852  1.00  0.950          H  
ATOM   7360  HZ3 TRP A 459      22.354  14.105   2.682  1.00  0.950          H  
ATOM   7361  HH2 TRP A 459      22.706  12.753   0.719  1.00  0.950          H  
ATOM   7362  N   HIS A 460      27.516  20.073   4.394  1.00  0.620          N  
ATOM   7363  CA  HIS A 460      27.573  21.405   4.965  1.00  0.680          C  
ATOM   7364  C   HIS A 460      28.906  22.022   4.549  1.00  0.680          C  
ATOM   7365  O   HIS A 460      28.938  23.175   4.108  1.00  0.710          O  
ATOM   7366  CB  HIS A 460      27.404  21.370   6.489  1.00  0.930          C  
ATOM   7367  CG  HIS A 460      27.352  22.722   7.143  1.00  0.930          C  
ATOM   7368  ND1 HIS A 460      27.397  22.886   8.515  1.00  0.930          N  
ATOM   7369  CD2 HIS A 460      27.240  23.970   6.621  1.00  0.930          C  
ATOM   7370  CE1 HIS A 460      27.330  24.172   8.799  1.00  0.930          C  
ATOM   7371  NE2 HIS A 460      27.246  24.843   7.672  1.00  0.930          N  
ATOM   7372  H   HIS A 460      27.445  19.286   5.035  1.00  0.740          H  
ATOM   7373  HA  HIS A 460      26.772  22.018   4.557  1.00  0.820          H  
ATOM   7374 1HB  HIS A 460      26.474  20.848   6.727  1.00  1.110          H  
ATOM   7375 2HB  HIS A 460      28.220  20.796   6.933  1.00  1.110          H  
ATOM   7376  HD1 HIS A 460      27.573  22.168   9.196  1.00  1.110          H  
ATOM   7377  HD2 HIS A 460      27.163  24.353   5.601  1.00  1.110          H  
ATOM   7378  HE1 HIS A 460      27.348  24.511   9.833  1.00  1.110          H  
ATOM   7379  N   LYS A 461      30.011  21.265   4.702  1.00  0.650          N  
ATOM   7380  CA  LYS A 461      31.332  21.734   4.288  1.00  0.660          C  
ATOM   7381  C   LYS A 461      31.319  22.167   2.815  1.00  0.650          C  
ATOM   7382  O   LYS A 461      31.755  23.279   2.476  1.00  0.680          O  
ATOM   7383  CB  LYS A 461      32.370  20.623   4.572  1.00  0.920          C  
ATOM   7384  CG  LYS A 461      33.825  20.880   4.155  1.00  0.920          C  
ATOM   7385  CD  LYS A 461      34.748  19.679   4.587  1.00  0.920          C  
ATOM   7386  CE  LYS A 461      36.123  19.783   3.949  1.00  0.920          C  
ATOM   7387  NZ  LYS A 461      37.087  18.724   4.399  1.00  0.920          N  
ATOM   7388  H   LYS A 461      29.937  20.333   5.128  1.00  0.780          H  
ATOM   7389  HA  LYS A 461      31.592  22.603   4.873  1.00  0.790          H  
ATOM   7390 1HB  LYS A 461      32.370  20.409   5.641  1.00  1.100          H  
ATOM   7391 2HB  LYS A 461      32.059  19.712   4.079  1.00  1.100          H  
ATOM   7392 1HG  LYS A 461      33.879  21.004   3.070  1.00  1.100          H  
ATOM   7393 2HG  LYS A 461      34.183  21.799   4.626  1.00  1.100          H  
ATOM   7394 1HD  LYS A 461      34.872  19.691   5.669  1.00  1.100          H  
ATOM   7395 2HD  LYS A 461      34.288  18.729   4.301  1.00  1.100          H  
ATOM   7396 1HE  LYS A 461      35.998  19.702   2.871  1.00  1.100          H  
ATOM   7397 2HE  LYS A 461      36.525  20.722   4.175  1.00  1.100          H  
ATOM   7398 1HZ  LYS A 461      37.968  18.851   3.927  1.00  1.100          H  
ATOM   7399 2HZ  LYS A 461      37.270  18.794   5.424  1.00  1.100          H  
ATOM   7400 3HZ  LYS A 461      36.727  17.805   4.181  1.00  1.100          H  
ATOM   7401  N   ARG A 462      30.782  21.317   1.936  1.00  0.630          N  
ATOM   7402  CA  ARG A 462      30.741  21.681   0.527  1.00  0.640          C  
ATOM   7403  C   ARG A 462      29.841  22.871   0.245  1.00  0.640          C  
ATOM   7404  O   ARG A 462      30.161  23.686  -0.625  1.00  0.670          O  
ATOM   7405  CB  ARG A 462      30.295  20.521  -0.340  1.00  0.890          C  
ATOM   7406  CG  ARG A 462      31.257  19.352  -0.416  1.00  0.890          C  
ATOM   7407  CD  ARG A 462      32.589  19.756  -0.944  1.00  0.890          C  
ATOM   7408  NE  ARG A 462      33.411  18.620  -1.234  1.00  0.890          N  
ATOM   7409  CZ  ARG A 462      34.717  18.647  -1.511  1.00  0.890          C  
ATOM   7410  NH1 ARG A 462      35.406  19.784  -1.529  1.00  0.890          N  
ATOM   7411  NH2 ARG A 462      35.298  17.492  -1.771  1.00  0.890          N  
ATOM   7412  H   ARG A 462      30.447  20.402   2.258  1.00  0.760          H  
ATOM   7413  HA  ARG A 462      31.742  21.976   0.230  1.00  0.770          H  
ATOM   7414 1HB  ARG A 462      29.346  20.138   0.042  1.00  1.070          H  
ATOM   7415 2HB  ARG A 462      30.119  20.874  -1.355  1.00  1.070          H  
ATOM   7416 1HG  ARG A 462      31.399  18.929   0.580  1.00  1.070          H  
ATOM   7417 2HG  ARG A 462      30.848  18.596  -1.078  1.00  1.070          H  
ATOM   7418 1HD  ARG A 462      32.476  20.352  -1.851  1.00  1.070          H  
ATOM   7419 2HD  ARG A 462      33.105  20.331  -0.184  1.00  1.070          H  
ATOM   7420  HE  ARG A 462      32.968  17.708  -1.249  1.00  1.070          H  
ATOM   7421 1HH1 ARG A 462      34.951  20.691  -1.321  1.00  1.070          H  
ATOM   7422 2HH1 ARG A 462      36.390  19.770  -1.747  1.00  1.070          H  
ATOM   7423 1HH2 ARG A 462      34.718  16.648  -1.747  1.00  1.070          H  
ATOM   7424 2HH2 ARG A 462      36.281  17.443  -1.989  1.00  1.070          H  
ATOM   7425  N   MET A 463      28.713  22.974   0.942  1.00  0.620          N  
ATOM   7426  CA  MET A 463      27.820  24.087   0.715  1.00  0.630          C  
ATOM   7427  C   MET A 463      28.538  25.393   1.074  1.00  0.660          C  
ATOM   7428  O   MET A 463      28.498  26.352   0.299  1.00  0.690          O  
ATOM   7429  CB  MET A 463      26.521  23.890   1.500  1.00  0.880          C  
ATOM   7430  CG  MET A 463      25.397  24.864   1.155  1.00  0.880          C  
ATOM   7431  SD  MET A 463      23.847  24.521   2.053  1.00  0.880          S  
ATOM   7432  CE  MET A 463      22.638  25.599   1.281  1.00  0.880          C  
ATOM   7433  H   MET A 463      28.452  22.240   1.603  1.00  0.740          H  
ATOM   7434  HA  MET A 463      27.585  24.128  -0.337  1.00  0.760          H  
ATOM   7435 1HB  MET A 463      26.164  22.878   1.342  1.00  1.050          H  
ATOM   7436 2HB  MET A 463      26.738  23.985   2.569  1.00  1.050          H  
ATOM   7437 1HG  MET A 463      25.730  25.825   1.417  1.00  1.050          H  
ATOM   7438 2HG  MET A 463      25.198  24.850   0.083  1.00  1.050          H  
ATOM   7439 1HE  MET A 463      21.670  25.440   1.751  1.00  1.050          H  
ATOM   7440 2HE  MET A 463      22.916  26.636   1.392  1.00  1.050          H  
ATOM   7441 3HE  MET A 463      22.555  25.378   0.228  1.00  1.050          H  
ATOM   7442  N   ARG A 464      29.266  25.430   2.207  1.00  0.680          N  
ATOM   7443  CA  ARG A 464      29.948  26.668   2.610  1.00  0.760          C  
ATOM   7444  C   ARG A 464      30.906  27.138   1.511  1.00  0.780          C  
ATOM   7445  O   ARG A 464      31.033  28.351   1.243  1.00  0.820          O  
ATOM   7446  CB  ARG A 464      30.740  26.491   3.896  1.00  1.030          C  
ATOM   7447  CG  ARG A 464      29.928  26.295   5.144  1.00  1.030          C  
ATOM   7448  CD  ARG A 464      30.727  26.487   6.402  1.00  1.030          C  
ATOM   7449  NE  ARG A 464      31.893  25.592   6.538  1.00  1.030          N  
ATOM   7450  CZ  ARG A 464      31.868  24.331   6.990  1.00  1.030          C  
ATOM   7451  NH1 ARG A 464      30.740  23.736   7.303  1.00  1.030          N  
ATOM   7452  NH2 ARG A 464      33.021  23.717   7.109  1.00  1.030          N  
ATOM   7453  H   ARG A 464      29.279  24.607   2.822  1.00  0.820          H  
ATOM   7454  HA  ARG A 464      29.199  27.436   2.773  1.00  0.910          H  
ATOM   7455 1HB  ARG A 464      31.421  25.644   3.797  1.00  1.240          H  
ATOM   7456 2HB  ARG A 464      31.319  27.355   4.066  1.00  1.240          H  
ATOM   7457 1HG  ARG A 464      29.105  27.005   5.160  1.00  1.240          H  
ATOM   7458 2HG  ARG A 464      29.533  25.297   5.153  1.00  1.240          H  
ATOM   7459 1HD  ARG A 464      31.099  27.511   6.401  1.00  1.240          H  
ATOM   7460 2HD  ARG A 464      30.079  26.348   7.268  1.00  1.240          H  
ATOM   7461  HE  ARG A 464      32.844  25.985   6.373  1.00  1.240          H  
ATOM   7462 1HH1 ARG A 464      29.864  24.241   7.206  1.00  1.240          H  
ATOM   7463 2HH1 ARG A 464      30.739  22.787   7.647  1.00  1.240          H  
ATOM   7464 1HH2 ARG A 464      33.872  24.266   6.883  1.00  1.240          H  
ATOM   7465 2HH2 ARG A 464      33.075  22.772   7.447  1.00  1.240          H  
ATOM   7466  N   GLN A 465      31.563  26.165   0.872  1.00  0.770          N  
ATOM   7467  CA  GLN A 465      32.468  26.449  -0.225  1.00  0.840          C  
ATOM   7468  C   GLN A 465      31.678  26.995  -1.443  1.00  0.900          C  
ATOM   7469  O   GLN A 465      32.065  28.007  -2.040  1.00  1.210          O  
ATOM   7470  CB  GLN A 465      33.219  25.160  -0.606  1.00  1.150          C  
ATOM   7471  CG  GLN A 465      34.208  24.655   0.471  1.00  1.150          C  
ATOM   7472  CD  GLN A 465      34.775  23.241   0.174  1.00  1.150          C  
ATOM   7473  OE1 GLN A 465      34.370  22.576  -0.805  1.00  1.150          O  
ATOM   7474  NE2 GLN A 465      35.693  22.779   1.027  1.00  1.150          N  
ATOM   7475  H   GLN A 465      31.450  25.201   1.211  1.00  0.920          H  
ATOM   7476  HA  GLN A 465      33.176  27.199   0.106  1.00  1.010          H  
ATOM   7477 1HB  GLN A 465      32.513  24.370  -0.812  1.00  1.380          H  
ATOM   7478 2HB  GLN A 465      33.789  25.334  -1.518  1.00  1.380          H  
ATOM   7479 1HG  GLN A 465      35.047  25.355   0.535  1.00  1.380          H  
ATOM   7480 2HG  GLN A 465      33.698  24.618   1.433  1.00  1.380          H  
ATOM   7481 1HE2 GLN A 465      36.097  21.881   0.898  1.00  1.380          H  
ATOM   7482 2HE2 GLN A 465      35.991  23.355   1.829  1.00  1.380          H  
ATOM   7483  N   MET A 466      30.510  26.385  -1.754  1.00  0.810          N  
ATOM   7484  CA  MET A 466      29.664  26.834  -2.882  1.00  0.830          C  
ATOM   7485  C   MET A 466      29.148  28.256  -2.718  1.00  0.950          C  
ATOM   7486  O   MET A 466      29.060  29.002  -3.694  1.00  1.540          O  
ATOM   7487  CB  MET A 466      28.462  25.913  -3.119  1.00  1.150          C  
ATOM   7488  CG  MET A 466      28.790  24.561  -3.733  1.00  1.150          C  
ATOM   7489  SD  MET A 466      27.313  23.642  -4.273  1.00  1.150          S  
ATOM   7490  CE  MET A 466      26.587  23.026  -2.778  1.00  1.150          C  
ATOM   7491  H   MET A 466      30.263  25.529  -1.243  1.00  0.970          H  
ATOM   7492  HA  MET A 466      30.278  26.817  -3.780  1.00  1.000          H  
ATOM   7493 1HB  MET A 466      27.991  25.721  -2.163  1.00  1.380          H  
ATOM   7494 2HB  MET A 466      27.730  26.414  -3.727  1.00  1.380          H  
ATOM   7495 1HG  MET A 466      29.441  24.706  -4.593  1.00  1.380          H  
ATOM   7496 2HG  MET A 466      29.324  23.956  -3.005  1.00  1.380          H  
ATOM   7497 1HE  MET A 466      25.706  22.453  -3.033  1.00  1.380          H  
ATOM   7498 2HE  MET A 466      27.301  22.382  -2.258  1.00  1.380          H  
ATOM   7499 3HE  MET A 466      26.304  23.842  -2.138  1.00  1.380          H  
ATOM   7500  N   TRP A 467      28.873  28.655  -1.483  1.00  0.870          N  
ATOM   7501  CA  TRP A 467      28.391  30.000  -1.165  1.00  0.800          C  
ATOM   7502  C   TRP A 467      29.358  31.112  -1.527  1.00  0.870          C  
ATOM   7503  O   TRP A 467      28.967  32.276  -1.558  1.00  1.090          O  
ATOM   7504  CB  TRP A 467      28.065  30.141   0.324  1.00  1.150          C  
ATOM   7505  CG  TRP A 467      26.749  29.652   0.678  1.00  1.150          C  
ATOM   7506  CD1 TRP A 467      26.438  28.466   1.164  1.00  1.150          C  
ATOM   7507  CD2 TRP A 467      25.529  30.376   0.629  1.00  1.150          C  
ATOM   7508  NE1 TRP A 467      25.120  28.373   1.363  1.00  1.150          N  
ATOM   7509  CE2 TRP A 467      24.551  29.522   1.046  1.00  1.150          C  
ATOM   7510  CE3 TRP A 467      25.192  31.653   0.269  1.00  1.150          C  
ATOM   7511  CZ2 TRP A 467      23.274  29.882   1.097  1.00  1.150          C  
ATOM   7512  CZ3 TRP A 467      23.867  32.001   0.330  1.00  1.150          C  
ATOM   7513  CH2 TRP A 467      22.951  31.149   0.727  1.00  1.150          C  
ATOM   7514  H   TRP A 467      28.946  27.945  -0.743  1.00  1.040          H  
ATOM   7515  HA  TRP A 467      27.471  30.157  -1.722  1.00  0.960          H  
ATOM   7516 1HB  TRP A 467      28.805  29.601   0.914  1.00  1.380          H  
ATOM   7517 2HB  TRP A 467      28.122  31.173   0.590  1.00  1.380          H  
ATOM   7518  HD1 TRP A 467      27.122  27.700   1.361  1.00  1.380          H  
ATOM   7519  HE1 TRP A 467      24.645  27.560   1.708  1.00  1.380          H  
ATOM   7520  HE3 TRP A 467      25.955  32.368  -0.062  1.00  1.380          H  
ATOM   7521  HZ2 TRP A 467      22.525  29.207   1.405  1.00  1.380          H  
ATOM   7522  HZ3 TRP A 467      23.573  32.993   0.052  1.00  1.380          H  
ATOM   7523  HH2 TRP A 467      21.913  31.471   0.764  1.00  1.380          H  
ATOM   7524  N   GLY A 468      30.648  30.802  -1.664  1.00  0.840          N  
ATOM   7525  CA  GLY A 468      31.627  31.836  -1.968  1.00  0.950          C  
ATOM   7526  C   GLY A 468      32.052  32.588  -0.714  1.00  0.950          C  
ATOM   7527  O   GLY A 468      32.804  33.559  -0.780  1.00  1.190          O  
ATOM   7528  H   GLY A 468      30.954  29.819  -1.652  1.00  1.010          H  
ATOM   7529 1HA  GLY A 468      32.498  31.375  -2.433  1.00  1.140          H  
ATOM   7530 2HA  GLY A 468      31.204  32.533  -2.691  1.00  1.140          H  
ATOM   7531  N   ILE A 469      31.563  32.129   0.425  1.00  0.910          N  
ATOM   7532  CA  ILE A 469      31.826  32.736   1.713  1.00  1.000          C  
ATOM   7533  C   ILE A 469      33.036  32.105   2.364  1.00  0.970          C  
ATOM   7534  O   ILE A 469      33.878  32.807   2.924  1.00  1.100          O  
ATOM   7535  CB  ILE A 469      30.605  32.630   2.640  1.00  1.360          C  
ATOM   7536  CG1 ILE A 469      29.460  33.434   2.004  1.00  1.360          C  
ATOM   7537  CG2 ILE A 469      30.964  33.150   4.065  1.00  1.360          C  
ATOM   7538  CD1 ILE A 469      28.141  33.253   2.639  1.00  1.360          C  
ATOM   7539  H   ILE A 469      30.959  31.323   0.358  1.00  1.090          H  
ATOM   7540  HA  ILE A 469      32.035  33.793   1.558  1.00  1.200          H  
ATOM   7541  HB  ILE A 469      30.282  31.590   2.704  1.00  1.640          H  
ATOM   7542 1HG1 ILE A 469      29.702  34.474   2.027  1.00  1.640          H  
ATOM   7543 2HG1 ILE A 469      29.368  33.141   0.960  1.00  1.640          H  
ATOM   7544 1HG2 ILE A 469      30.117  33.077   4.723  1.00  1.640          H  
ATOM   7545 2HG2 ILE A 469      31.768  32.556   4.487  1.00  1.640          H  
ATOM   7546 3HG2 ILE A 469      31.282  34.191   4.002  1.00  1.640          H  
ATOM   7547 1HD1 ILE A 469      27.437  33.855   2.091  1.00  1.640          H  
ATOM   7548 2HD1 ILE A 469      27.835  32.208   2.604  1.00  1.640          H  
ATOM   7549 3HD1 ILE A 469      28.168  33.576   3.662  1.00  1.640          H  
ATOM   7550  N   ALA A 470      33.118  30.777   2.321  1.00  0.880          N  
ATOM   7551  CA  ALA A 470      34.206  30.073   2.958  1.00  0.940          C  
ATOM   7552  C   ALA A 470      34.845  29.108   1.954  1.00  0.910          C  
ATOM   7553  O   ALA A 470      35.034  27.925   2.222  1.00  0.960          O  
ATOM   7554  CB  ALA A 470      33.679  29.374   4.192  1.00  1.290          C  
ATOM   7555  H   ALA A 470      32.399  30.220   1.853  1.00  1.060          H  
ATOM   7556  HA  ALA A 470      34.964  30.796   3.257  1.00  1.130          H  
ATOM   7557 1HB  ALA A 470      34.456  28.868   4.697  1.00  1.550          H  
ATOM   7558 2HB  ALA A 470      33.236  30.110   4.864  1.00  1.550          H  
ATOM   7559 3HB  ALA A 470      32.945  28.682   3.885  1.00  1.550          H  
ATOM   7560  N   GLY A 471      35.188  29.639   0.776  1.00  0.930          N  
ATOM   7561  CA  GLY A 471      35.746  28.866  -0.340  1.00  0.980          C  
ATOM   7562  C   GLY A 471      37.028  28.113  -0.001  1.00  1.020          C  
ATOM   7563  O   GLY A 471      37.284  27.038  -0.539  1.00  1.180          O  
ATOM   7564  H   GLY A 471      35.034  30.629   0.636  1.00  1.120          H  
ATOM   7565 1HA  GLY A 471      35.002  28.167  -0.711  1.00  1.180          H  
ATOM   7566 2HA  GLY A 471      35.949  29.549  -1.165  1.00  1.180          H  
ATOM   7567  N   GLN A 472      37.842  28.679   0.889  1.00  1.000          N  
ATOM   7568  CA  GLN A 472      39.105  28.066   1.291  1.00  1.110          C  
ATOM   7569  C   GLN A 472      38.990  27.277   2.590  1.00  1.160          C  
ATOM   7570  O   GLN A 472      39.997  26.868   3.172  1.00  1.410          O  
ATOM   7571  CB  GLN A 472      40.193  29.132   1.419  1.00  1.510          C  
ATOM   7572  CG  GLN A 472      40.477  29.871   0.122  1.00  1.510          C  
ATOM   7573  CD  GLN A 472      40.957  28.938  -0.965  1.00  1.510          C  
ATOM   7574  OE1 GLN A 472      41.908  28.178  -0.769  1.00  1.510          O  
ATOM   7575  NE2 GLN A 472      40.299  28.979  -2.115  1.00  1.510          N  
ATOM   7576  H   GLN A 472      37.596  29.576   1.287  1.00  1.200          H  
ATOM   7577  HA  GLN A 472      39.404  27.360   0.517  1.00  1.330          H  
ATOM   7578 1HB  GLN A 472      39.903  29.860   2.174  1.00  1.810          H  
ATOM   7579 2HB  GLN A 472      41.121  28.666   1.750  1.00  1.810          H  
ATOM   7580 1HG  GLN A 472      39.566  30.354  -0.222  1.00  1.810          H  
ATOM   7581 2HG  GLN A 472      41.252  30.615   0.302  1.00  1.810          H  
ATOM   7582 1HE2 GLN A 472      40.570  28.377  -2.868  1.00  1.810          H  
ATOM   7583 2HE2 GLN A 472      39.530  29.606  -2.233  1.00  1.810          H  
ATOM   7584  N   ASP A 473      37.775  27.098   3.089  1.00  1.200          N  
ATOM   7585  CA  ASP A 473      37.585  26.370   4.328  1.00  1.280          C  
ATOM   7586  C   ASP A 473      37.551  24.885   3.996  1.00  1.270          C  
ATOM   7587  O   ASP A 473      36.592  24.390   3.396  1.00  1.460          O  
ATOM   7588  CB  ASP A 473      36.283  26.781   5.003  1.00  1.760          C  
ATOM   7589  CG  ASP A 473      36.086  26.192   6.383  1.00  1.760          C  
ATOM   7590  OD1 ASP A 473      37.080  25.903   7.003  1.00  1.760          O  
ATOM   7591  OD2 ASP A 473      34.952  25.999   6.816  1.00  1.760          O  
ATOM   7592  H   ASP A 473      36.948  27.435   2.590  1.00  1.440          H  
ATOM   7593  HA  ASP A 473      38.423  26.566   4.998  1.00  1.540          H  
ATOM   7594 1HB  ASP A 473      36.305  27.853   5.106  1.00  2.110          H  
ATOM   7595 2HB  ASP A 473      35.433  26.519   4.359  1.00  2.110          H  
ATOM   7596  N   ALA A 474      38.606  24.169   4.360  1.00  1.190          N  
ATOM   7597  CA  ALA A 474      38.708  22.760   4.017  1.00  1.190          C  
ATOM   7598  C   ALA A 474      39.242  21.898   5.178  1.00  1.070          C  
ATOM   7599  O   ALA A 474      40.232  21.195   4.988  1.00  1.010          O  
ATOM   7600  CB  ALA A 474      39.607  22.603   2.805  1.00  1.670          C  
ATOM   7601  H   ALA A 474      39.355  24.636   4.857  1.00  1.430          H  
ATOM   7602  HA  ALA A 474      37.727  22.415   3.741  1.00  1.430          H  
ATOM   7603 1HB  ALA A 474      39.652  21.554   2.516  1.00  2.000          H  
ATOM   7604 2HB  ALA A 474      39.203  23.192   1.978  1.00  2.000          H  
ATOM   7605 3HB  ALA A 474      40.609  22.957   3.046  1.00  2.000          H  
ATOM   7606  N   PRO A 475      38.594  21.911   6.366  1.00  1.120          N  
ATOM   7607  CA  PRO A 475      39.022  21.269   7.605  1.00  1.100          C  
ATOM   7608  C   PRO A 475      38.981  19.747   7.649  1.00  1.070          C  
ATOM   7609  O   PRO A 475      38.155  19.095   6.984  1.00  1.100          O  
ATOM   7610  CB  PRO A 475      37.990  21.795   8.619  1.00  1.650          C  
ATOM   7611  CG  PRO A 475      36.768  22.108   7.800  1.00  1.650          C  
ATOM   7612  CD  PRO A 475      37.309  22.627   6.505  1.00  1.650          C  
ATOM   7613  HA  PRO A 475      40.030  21.624   7.867  1.00  1.320          H  
ATOM   7614 1HB  PRO A 475      37.792  21.020   9.380  1.00  1.980          H  
ATOM   7615 2HB  PRO A 475      38.390  22.674   9.146  1.00  1.980          H  
ATOM   7616 1HG  PRO A 475      36.153  21.206   7.672  1.00  1.980          H  
ATOM   7617 2HG  PRO A 475      36.141  22.854   8.320  1.00  1.980          H  
ATOM   7618 1HD  PRO A 475      36.609  22.437   5.692  1.00  1.980          H  
ATOM   7619 2HD  PRO A 475      37.494  23.677   6.648  1.00  1.980          H  
ATOM   7620  N   GLU A 476      39.842  19.222   8.523  1.00  1.030          N  
ATOM   7621  CA  GLU A 476      39.902  17.831   8.928  1.00  1.000          C  
ATOM   7622  C   GLU A 476      38.572  17.482   9.577  1.00  0.910          C  
ATOM   7623  O   GLU A 476      37.953  18.338  10.219  1.00  0.890          O  
ATOM   7624  CB  GLU A 476      41.053  17.624   9.921  1.00  1.410          C  
ATOM   7625  CG  GLU A 476      42.471  17.854   9.349  1.00  1.410          C  
ATOM   7626  CD  GLU A 476      42.976  19.307   9.402  1.00  1.410          C  
ATOM   7627  OE1 GLU A 476      42.174  20.222   9.313  1.00  1.410          O  
ATOM   7628  OE2 GLU A 476      44.156  19.486   9.557  1.00  1.410          O  
ATOM   7629  H   GLU A 476      40.530  19.849   8.945  1.00  1.240          H  
ATOM   7630  HA  GLU A 476      40.052  17.203   8.049  1.00  1.200          H  
ATOM   7631 1HB  GLU A 476      40.923  18.295  10.770  1.00  1.690          H  
ATOM   7632 2HB  GLU A 476      41.015  16.607  10.307  1.00  1.690          H  
ATOM   7633 1HG  GLU A 476      43.174  17.228   9.892  1.00  1.690          H  
ATOM   7634 2HG  GLU A 476      42.470  17.522   8.311  1.00  1.690          H  
ATOM   7635  N   ILE A 477      38.154  16.218   9.509  1.00  0.860          N  
ATOM   7636  CA  ILE A 477      36.854  15.890  10.093  1.00  0.800          C  
ATOM   7637  C   ILE A 477      36.785  16.196  11.590  1.00  0.790          C  
ATOM   7638  O   ILE A 477      35.727  16.583  12.076  1.00  0.760          O  
ATOM   7639  CB  ILE A 477      36.494  14.404   9.837  1.00  1.140          C  
ATOM   7640  CG1 ILE A 477      37.536  13.441  10.541  1.00  1.140          C  
ATOM   7641  CG2 ILE A 477      36.399  14.164   8.324  1.00  1.140          C  
ATOM   7642  CD1 ILE A 477      37.190  11.979  10.493  1.00  1.140          C  
ATOM   7643  H   ILE A 477      38.697  15.533   9.005  1.00  1.030          H  
ATOM   7644  HA  ILE A 477      36.100  16.494   9.593  1.00  0.960          H  
ATOM   7645  HB  ILE A 477      35.521  14.198  10.280  1.00  1.370          H  
ATOM   7646 1HG1 ILE A 477      38.516  13.579  10.098  1.00  1.370          H  
ATOM   7647 2HG1 ILE A 477      37.581  13.675  11.590  1.00  1.370          H  
ATOM   7648 1HG2 ILE A 477      36.099  13.141   8.115  1.00  1.370          H  
ATOM   7649 2HG2 ILE A 477      35.662  14.833   7.927  1.00  1.370          H  
ATOM   7650 3HG2 ILE A 477      37.352  14.360   7.849  1.00  1.370          H  
ATOM   7651 1HD1 ILE A 477      37.950  11.411  11.026  1.00  1.370          H  
ATOM   7652 2HD1 ILE A 477      36.218  11.814  10.965  1.00  1.370          H  
ATOM   7653 3HD1 ILE A 477      37.154  11.637   9.468  1.00  1.370          H  
ATOM   7654  N   ARG A 478      37.908  16.121  12.312  1.00  0.880          N  
ATOM   7655  CA  ARG A 478      37.864  16.424  13.733  1.00  0.940          C  
ATOM   7656  C   ARG A 478      37.625  17.908  14.025  1.00  0.910          C  
ATOM   7657  O   ARG A 478      37.057  18.245  15.066  1.00  0.910          O  
ATOM   7658  CB  ARG A 478      39.144  15.969  14.423  1.00  1.290          C  
ATOM   7659  CG  ARG A 478      40.409  16.728  14.041  1.00  1.290          C  
ATOM   7660  CD  ARG A 478      41.618  16.161  14.697  1.00  1.290          C  
ATOM   7661  NE  ARG A 478      42.818  16.923  14.350  1.00  1.290          N  
ATOM   7662  CZ  ARG A 478      43.588  16.734  13.249  1.00  1.290          C  
ATOM   7663  NH1 ARG A 478      43.300  15.784  12.380  1.00  1.290          N  
ATOM   7664  NH2 ARG A 478      44.638  17.514  13.046  1.00  1.290          N  
ATOM   7665  H   ARG A 478      38.764  15.809  11.878  1.00  1.060          H  
ATOM   7666  HA  ARG A 478      37.040  15.857  14.164  1.00  1.130          H  
ATOM   7667 1HB  ARG A 478      39.022  16.061  15.500  1.00  1.550          H  
ATOM   7668 2HB  ARG A 478      39.314  14.916  14.203  1.00  1.550          H  
ATOM   7669 1HG  ARG A 478      40.545  16.713  12.963  1.00  1.550          H  
ATOM   7670 2HG  ARG A 478      40.325  17.758  14.381  1.00  1.550          H  
ATOM   7671 1HD  ARG A 478      41.488  16.212  15.778  1.00  1.550          H  
ATOM   7672 2HD  ARG A 478      41.758  15.123  14.403  1.00  1.550          H  
ATOM   7673  HE  ARG A 478      43.088  17.666  14.984  1.00  1.550          H  
ATOM   7674 1HH1 ARG A 478      42.507  15.181  12.528  1.00  1.550          H  
ATOM   7675 2HH1 ARG A 478      43.882  15.655  11.562  1.00  1.550          H  
ATOM   7676 1HH2 ARG A 478      44.862  18.244  13.708  1.00  1.550          H  
ATOM   7677 2HH2 ARG A 478      45.211  17.393  12.221  1.00  1.550          H  
ATOM   7678  N   ARG A 479      38.023  18.796  13.107  1.00  0.920          N  
ATOM   7679  CA  ARG A 479      37.873  20.225  13.320  1.00  0.930          C  
ATOM   7680  C   ARG A 479      36.466  20.595  12.921  1.00  0.830          C  
ATOM   7681  O   ARG A 479      35.841  21.504  13.481  1.00  0.890          O  
ATOM   7682  CB  ARG A 479      38.889  20.972  12.491  1.00  1.300          C  
ATOM   7683  CG  ARG A 479      40.312  20.737  12.926  1.00  1.300          C  
ATOM   7684  CD  ARG A 479      41.243  21.408  12.048  1.00  1.300          C  
ATOM   7685  NE  ARG A 479      41.216  22.847  12.204  1.00  1.300          N  
ATOM   7686  CZ  ARG A 479      41.765  23.722  11.328  1.00  1.300          C  
ATOM   7687  NH1 ARG A 479      42.370  23.283  10.223  1.00  1.300          N  
ATOM   7688  NH2 ARG A 479      41.701  25.024  11.574  1.00  1.300          N  
ATOM   7689  H   ARG A 479      38.432  18.492  12.223  1.00  1.100          H  
ATOM   7690  HA  ARG A 479      38.026  20.459  14.375  1.00  1.120          H  
ATOM   7691 1HB  ARG A 479      38.817  20.641  11.460  1.00  1.560          H  
ATOM   7692 2HB  ARG A 479      38.690  22.036  12.514  1.00  1.560          H  
ATOM   7693 1HG  ARG A 479      40.451  21.114  13.941  1.00  1.560          H  
ATOM   7694 2HG  ARG A 479      40.536  19.676  12.896  1.00  1.560          H  
ATOM   7695 1HD  ARG A 479      42.257  21.045  12.217  1.00  1.560          H  
ATOM   7696 2HD  ARG A 479      40.934  21.183  11.043  1.00  1.560          H  
ATOM   7697  HE  ARG A 479      40.765  23.221  13.061  1.00  1.560          H  
ATOM   7698 1HH1 ARG A 479      42.425  22.268  10.010  1.00  1.560          H  
ATOM   7699 2HH1 ARG A 479      42.781  23.940   9.577  1.00  1.560          H  
ATOM   7700 1HH2 ARG A 479      41.242  25.362  12.415  1.00  1.560          H  
ATOM   7701 2HH2 ARG A 479      42.107  25.684  10.928  1.00  1.560          H  
ATOM   7702  N   LEU A 480      35.955  19.861  11.947  1.00  0.730          N  
ATOM   7703  CA  LEU A 480      34.612  20.068  11.481  1.00  0.680          C  
ATOM   7704  C   LEU A 480      33.663  19.649  12.630  1.00  0.690          C  
ATOM   7705  O   LEU A 480      32.813  20.429  13.066  1.00  0.720          O  
ATOM   7706  CB  LEU A 480      34.437  19.230  10.199  1.00  0.970          C  
ATOM   7707  CG  LEU A 480      33.118  19.261   9.422  1.00  0.970          C  
ATOM   7708  CD1 LEU A 480      32.805  20.662   8.916  1.00  0.970          C  
ATOM   7709  CD2 LEU A 480      33.247  18.292   8.262  1.00  0.970          C  
ATOM   7710  H   LEU A 480      36.551  19.165  11.487  1.00  0.880          H  
ATOM   7711  HA  LEU A 480      34.476  21.120  11.258  1.00  0.820          H  
ATOM   7712 1HB  LEU A 480      35.241  19.496   9.511  1.00  1.170          H  
ATOM   7713 2HB  LEU A 480      34.585  18.195  10.480  1.00  1.170          H  
ATOM   7714  HG  LEU A 480      32.317  18.954  10.062  1.00  1.170          H  
ATOM   7715 1HD1 LEU A 480      31.863  20.640   8.363  1.00  1.170          H  
ATOM   7716 2HD1 LEU A 480      32.710  21.336   9.749  1.00  1.170          H  
ATOM   7717 3HD1 LEU A 480      33.607  20.990   8.264  1.00  1.170          H  
ATOM   7718 1HD2 LEU A 480      32.323  18.275   7.691  1.00  1.170          H  
ATOM   7719 2HD2 LEU A 480      34.062  18.602   7.619  1.00  1.170          H  
ATOM   7720 3HD2 LEU A 480      33.453  17.301   8.656  1.00  1.170          H  
ATOM   7721  N   PHE A 481      33.917  18.471  13.234  1.00  0.710          N  
ATOM   7722  CA  PHE A 481      33.107  17.926  14.334  1.00  0.770          C  
ATOM   7723  C   PHE A 481      33.093  18.848  15.558  1.00  0.830          C  
ATOM   7724  O   PHE A 481      32.044  19.044  16.187  1.00  0.900          O  
ATOM   7725  CB  PHE A 481      33.660  16.575  14.827  1.00  1.050          C  
ATOM   7726  CG  PHE A 481      33.577  15.368  13.886  1.00  1.050          C  
ATOM   7727  CD1 PHE A 481      34.388  14.256  14.151  1.00  1.050          C  
ATOM   7728  CD2 PHE A 481      32.762  15.324  12.750  1.00  1.050          C  
ATOM   7729  CE1 PHE A 481      34.381  13.157  13.333  1.00  1.050          C  
ATOM   7730  CE2 PHE A 481      32.772  14.214  11.937  1.00  1.050          C  
ATOM   7731  CZ  PHE A 481      33.581  13.134  12.233  1.00  1.050          C  
ATOM   7732  H   PHE A 481      34.645  17.873  12.841  1.00  0.850          H  
ATOM   7733  HA  PHE A 481      32.082  17.810  13.984  1.00  0.920          H  
ATOM   7734 1HB  PHE A 481      34.710  16.713  15.080  1.00  1.260          H  
ATOM   7735 2HB  PHE A 481      33.150  16.306  15.749  1.00  1.260          H  
ATOM   7736  HD1 PHE A 481      35.034  14.269  15.029  1.00  1.260          H  
ATOM   7737  HD2 PHE A 481      32.116  16.170  12.488  1.00  1.260          H  
ATOM   7738  HE1 PHE A 481      35.018  12.301  13.558  1.00  1.260          H  
ATOM   7739  HE2 PHE A 481      32.135  14.195  11.054  1.00  1.260          H  
ATOM   7740  HZ  PHE A 481      33.588  12.259  11.588  1.00  1.260          H  
ATOM   7741  N   GLN A 482      34.251  19.454  15.874  1.00  0.830          N  
ATOM   7742  CA  GLN A 482      34.399  20.342  17.032  1.00  0.890          C  
ATOM   7743  C   GLN A 482      33.947  21.773  16.770  1.00  0.880          C  
ATOM   7744  O   GLN A 482      34.070  22.633  17.644  1.00  0.930          O  
ATOM   7745  CB  GLN A 482      35.847  20.360  17.532  1.00  1.220          C  
ATOM   7746  CG  GLN A 482      36.338  19.043  18.108  1.00  1.220          C  
ATOM   7747  CD  GLN A 482      35.571  18.647  19.348  1.00  1.220          C  
ATOM   7748  OE1 GLN A 482      35.395  19.451  20.266  1.00  1.220          O  
ATOM   7749  NE2 GLN A 482      35.113  17.409  19.388  1.00  1.220          N  
ATOM   7750  H   GLN A 482      35.094  19.231  15.334  1.00  1.000          H  
ATOM   7751  HA  GLN A 482      33.772  19.952  17.831  1.00  1.070          H  
ATOM   7752 1HB  GLN A 482      36.507  20.617  16.697  1.00  1.470          H  
ATOM   7753 2HB  GLN A 482      35.967  21.131  18.290  1.00  1.470          H  
ATOM   7754 1HG  GLN A 482      36.194  18.261  17.371  1.00  1.470          H  
ATOM   7755 2HG  GLN A 482      37.394  19.134  18.358  1.00  1.470          H  
ATOM   7756 1HE2 GLN A 482      34.599  17.088  20.185  1.00  1.470          H  
ATOM   7757 2HE2 GLN A 482      35.293  16.798  18.622  1.00  1.470          H  
ATOM   7758  N   GLN A 483      33.396  22.007  15.584  1.00  0.850          N  
ATOM   7759  CA  GLN A 483      32.847  23.270  15.129  1.00  0.860          C  
ATOM   7760  C   GLN A 483      33.865  24.402  15.015  1.00  0.880          C  
ATOM   7761  O   GLN A 483      33.570  25.539  15.381  1.00  0.940          O  
ATOM   7762  CB  GLN A 483      31.719  23.723  16.069  1.00  1.200          C  
ATOM   7763  CG  GLN A 483      30.634  22.666  16.303  1.00  1.200          C  
ATOM   7764  CD  GLN A 483      29.919  22.251  15.085  1.00  1.200          C  
ATOM   7765  OE1 GLN A 483      29.270  23.053  14.412  1.00  1.200          O  
ATOM   7766  NE2 GLN A 483      30.021  20.966  14.766  1.00  1.200          N  
ATOM   7767  H   GLN A 483      33.340  21.243  14.905  1.00  1.020          H  
ATOM   7768  HA  GLN A 483      32.434  23.100  14.150  1.00  1.030          H  
ATOM   7769 1HB  GLN A 483      32.125  24.025  17.031  1.00  1.440          H  
ATOM   7770 2HB  GLN A 483      31.231  24.598  15.636  1.00  1.440          H  
ATOM   7771 1HG  GLN A 483      31.086  21.777  16.739  1.00  1.440          H  
ATOM   7772 2HG  GLN A 483      29.901  23.077  16.994  1.00  1.440          H  
ATOM   7773 1HE2 GLN A 483      29.550  20.613  13.952  1.00  1.440          H  
ATOM   7774 2HE2 GLN A 483      30.588  20.318  15.335  1.00  1.440          H  
ATOM   7775  N   GLU A 484      35.045  24.118  14.452  1.00  0.860          N  
ATOM   7776  CA  GLU A 484      36.084  25.138  14.267  1.00  0.910          C  
ATOM   7777  C   GLU A 484      35.947  25.897  12.937  1.00  0.950          C  
ATOM   7778  O   GLU A 484      36.792  26.725  12.590  1.00  1.420          O  
ATOM   7779  CB  GLU A 484      37.484  24.517  14.359  1.00  1.250          C  
ATOM   7780  CG  GLU A 484      37.821  23.914  15.725  1.00  1.250          C  
ATOM   7781  CD  GLU A 484      39.256  23.421  15.849  1.00  1.250          C  
ATOM   7782  OE1 GLU A 484      40.011  23.522  14.901  1.00  1.250          O  
ATOM   7783  OE2 GLU A 484      39.593  22.941  16.905  1.00  1.250          O  
ATOM   7784  H   GLU A 484      35.251  23.156  14.164  1.00  1.030          H  
ATOM   7785  HA  GLU A 484      35.987  25.863  15.074  1.00  1.090          H  
ATOM   7786 1HB  GLU A 484      37.569  23.732  13.619  1.00  1.500          H  
ATOM   7787 2HB  GLU A 484      38.235  25.270  14.128  1.00  1.500          H  
ATOM   7788 1HG  GLU A 484      37.631  24.658  16.495  1.00  1.500          H  
ATOM   7789 2HG  GLU A 484      37.143  23.074  15.900  1.00  1.500          H  
ATOM   7790  N   TYR A 485      34.902  25.585  12.182  1.00  0.900          N  
ATOM   7791  CA  TYR A 485      34.643  26.174  10.873  1.00  0.910          C  
ATOM   7792  C   TYR A 485      33.798  27.449  10.966  1.00  0.900          C  
ATOM   7793  O   TYR A 485      33.383  27.858  12.050  1.00  0.960          O  
ATOM   7794  CB  TYR A 485      33.928  25.144  10.003  1.00  1.270          C  
ATOM   7795  CG  TYR A 485      32.554  24.712  10.526  1.00  1.270          C  
ATOM   7796  CD1 TYR A 485      31.431  25.425  10.178  1.00  1.270          C  
ATOM   7797  CD2 TYR A 485      32.422  23.619  11.339  1.00  1.270          C  
ATOM   7798  CE1 TYR A 485      30.200  25.071  10.625  1.00  1.270          C  
ATOM   7799  CE2 TYR A 485      31.175  23.253  11.788  1.00  1.270          C  
ATOM   7800  CZ  TYR A 485      30.064  23.975  11.434  1.00  1.270          C  
ATOM   7801  OH  TYR A 485      28.816  23.613  11.914  1.00  1.270          O  
ATOM   7802  H   TYR A 485      34.260  24.900  12.545  1.00  1.080          H  
ATOM   7803  HA  TYR A 485      35.596  26.433  10.408  1.00  1.090          H  
ATOM   7804 1HB  TYR A 485      33.794  25.562   9.012  1.00  1.520          H  
ATOM   7805 2HB  TYR A 485      34.551  24.256   9.900  1.00  1.520          H  
ATOM   7806  HD1 TYR A 485      31.526  26.274   9.540  1.00  1.520          H  
ATOM   7807  HD2 TYR A 485      33.293  23.038  11.631  1.00  1.520          H  
ATOM   7808  HE1 TYR A 485      29.337  25.661  10.335  1.00  1.520          H  
ATOM   7809  HE2 TYR A 485      31.072  22.381  12.431  1.00  1.520          H  
ATOM   7810  HH  TYR A 485      28.928  23.120  12.751  1.00  1.520          H  
ATOM   7811  N   ARG A 486      33.542  28.089   9.820  1.00  0.980          N  
ATOM   7812  CA  ARG A 486      32.715  29.299   9.813  1.00  1.050          C  
ATOM   7813  C   ARG A 486      31.240  29.005   9.648  1.00  0.900          C  
ATOM   7814  O   ARG A 486      30.842  28.362   8.687  1.00  0.860          O  
ATOM   7815  CB  ARG A 486      33.104  30.239   8.686  1.00  1.440          C  
ATOM   7816  CG  ARG A 486      32.177  31.461   8.566  1.00  1.440          C  
ATOM   7817  CD  ARG A 486      32.678  32.473   7.635  1.00  1.440          C  
ATOM   7818  NE  ARG A 486      33.864  33.142   8.140  1.00  1.440          N  
ATOM   7819  CZ  ARG A 486      34.586  34.038   7.443  1.00  1.440          C  
ATOM   7820  NH1 ARG A 486      34.227  34.363   6.220  1.00  1.440          N  
ATOM   7821  NH2 ARG A 486      35.657  34.591   7.992  1.00  1.440          N  
ATOM   7822  H   ARG A 486      33.913  27.722   8.947  1.00  1.180          H  
ATOM   7823  HA  ARG A 486      32.858  29.814  10.763  1.00  1.260          H  
ATOM   7824 1HB  ARG A 486      34.121  30.592   8.837  1.00  1.730          H  
ATOM   7825 2HB  ARG A 486      33.076  29.704   7.736  1.00  1.730          H  
ATOM   7826 1HG  ARG A 486      31.206  31.147   8.173  1.00  1.730          H  
ATOM   7827 2HG  ARG A 486      32.031  31.912   9.537  1.00  1.730          H  
ATOM   7828 1HD  ARG A 486      32.928  31.991   6.690  1.00  1.730          H  
ATOM   7829 2HD  ARG A 486      31.899  33.223   7.474  1.00  1.730          H  
ATOM   7830  HE  ARG A 486      34.173  32.913   9.078  1.00  1.730          H  
ATOM   7831 1HH1 ARG A 486      33.407  33.941   5.804  1.00  1.730          H  
ATOM   7832 2HH1 ARG A 486      34.768  35.033   5.691  1.00  1.730          H  
ATOM   7833 1HH2 ARG A 486      35.933  34.338   8.931  1.00  1.730          H  
ATOM   7834 2HH2 ARG A 486      36.203  35.264   7.473  1.00  1.730          H  
ATOM   7835  N   GLY A 487      30.422  29.541  10.527  1.00  0.890          N  
ATOM   7836  CA  GLY A 487      28.991  29.336  10.431  1.00  0.780          C  
ATOM   7837  C   GLY A 487      28.495  28.238  11.364  1.00  0.760          C  
ATOM   7838  O   GLY A 487      29.248  27.697  12.174  1.00  0.810          O  
ATOM   7839  H   GLY A 487      30.793  30.071  11.302  1.00  1.070          H  
ATOM   7840 1HA  GLY A 487      28.483  30.274  10.649  1.00  0.940          H  
ATOM   7841 2HA  GLY A 487      28.733  29.076   9.406  1.00  0.940          H  
ATOM   7842  N   ALA A 488      27.198  27.960  11.284  1.00  0.710          N  
ATOM   7843  CA  ALA A 488      26.537  26.967  12.135  1.00  0.720          C  
ATOM   7844  C   ALA A 488      25.240  26.457  11.479  1.00  0.650          C  
ATOM   7845  O   ALA A 488      24.633  27.144  10.660  1.00  0.630          O  
ATOM   7846  CB  ALA A 488      26.272  27.578  13.489  1.00  1.000          C  
ATOM   7847  H   ALA A 488      26.670  28.488  10.588  1.00  0.850          H  
ATOM   7848  HA  ALA A 488      27.207  26.114  12.254  1.00  0.860          H  
ATOM   7849 1HB  ALA A 488      25.805  26.843  14.125  1.00  1.200          H  
ATOM   7850 2HB  ALA A 488      27.211  27.903  13.940  1.00  1.200          H  
ATOM   7851 3HB  ALA A 488      25.628  28.423  13.363  1.00  1.200          H  
ATOM   7852  N   ARG A 489      24.805  25.249  11.851  1.00  0.650          N  
ATOM   7853  CA  ARG A 489      23.591  24.638  11.272  1.00  0.600          C  
ATOM   7854  C   ARG A 489      22.544  24.220  12.328  1.00  0.640          C  
ATOM   7855  O   ARG A 489      22.874  23.504  13.284  1.00  0.870          O  
ATOM   7856  CB  ARG A 489      24.049  23.459  10.413  1.00  0.860          C  
ATOM   7857  CG  ARG A 489      23.008  22.672   9.717  1.00  0.860          C  
ATOM   7858  CD  ARG A 489      23.603  21.623   8.795  1.00  0.860          C  
ATOM   7859  NE  ARG A 489      22.559  20.842   8.101  1.00  0.860          N  
ATOM   7860  CZ  ARG A 489      21.933  19.739   8.597  1.00  0.860          C  
ATOM   7861  NH1 ARG A 489      22.248  19.275   9.792  1.00  0.860          N  
ATOM   7862  NH2 ARG A 489      20.999  19.128   7.880  1.00  0.860          N  
ATOM   7863  H   ARG A 489      25.336  24.727  12.545  1.00  0.780          H  
ATOM   7864  HA  ARG A 489      23.130  25.369  10.616  1.00  0.720          H  
ATOM   7865 1HB  ARG A 489      24.689  23.844   9.634  1.00  1.030          H  
ATOM   7866 2HB  ARG A 489      24.645  22.775  11.015  1.00  1.030          H  
ATOM   7867 1HG  ARG A 489      22.410  22.162  10.465  1.00  1.030          H  
ATOM   7868 2HG  ARG A 489      22.384  23.345   9.132  1.00  1.030          H  
ATOM   7869 1HD  ARG A 489      24.206  22.126   8.032  1.00  1.030          H  
ATOM   7870 2HD  ARG A 489      24.242  20.943   9.354  1.00  1.030          H  
ATOM   7871  HE  ARG A 489      22.284  21.159   7.176  1.00  1.030          H  
ATOM   7872 1HH1 ARG A 489      22.954  19.729  10.349  1.00  1.030          H  
ATOM   7873 2HH1 ARG A 489      21.781  18.461  10.161  1.00  1.030          H  
ATOM   7874 1HH2 ARG A 489      20.749  19.491   6.964  1.00  1.030          H  
ATOM   7875 2HH2 ARG A 489      20.530  18.287   8.237  1.00  1.030          H  
ATOM   7876  N   TYR A 490      21.276  24.669  12.155  1.00  0.610          N  
ATOM   7877  CA  TYR A 490      20.233  24.406  13.166  1.00  0.690          C  
ATOM   7878  C   TYR A 490      18.853  23.957  12.648  1.00  0.570          C  
ATOM   7879  O   TYR A 490      18.260  24.598  11.772  1.00  0.480          O  
ATOM   7880  CB  TYR A 490      19.964  25.707  13.907  1.00  0.930          C  
ATOM   7881  CG  TYR A 490      21.167  26.368  14.422  1.00  0.930          C  
ATOM   7882  CD1 TYR A 490      21.820  27.267  13.605  1.00  0.930          C  
ATOM   7883  CD2 TYR A 490      21.619  26.126  15.668  1.00  0.930          C  
ATOM   7884  CE1 TYR A 490      22.903  27.909  14.056  1.00  0.930          C  
ATOM   7885  CE2 TYR A 490      22.711  26.781  16.126  1.00  0.930          C  
ATOM   7886  CZ  TYR A 490      23.350  27.667  15.333  1.00  0.930          C  
ATOM   7887  OH  TYR A 490      24.433  28.332  15.802  1.00  0.930          O  
ATOM   7888  H   TYR A 490      21.074  25.219  11.315  1.00  0.730          H  
ATOM   7889  HA  TYR A 490      20.599  23.639  13.850  1.00  0.830          H  
ATOM   7890 1HB  TYR A 490      19.449  26.403  13.252  1.00  1.120          H  
ATOM   7891 2HB  TYR A 490      19.299  25.508  14.749  1.00  1.120          H  
ATOM   7892  HD1 TYR A 490      21.452  27.462  12.596  1.00  1.120          H  
ATOM   7893  HD2 TYR A 490      21.105  25.430  16.291  1.00  1.120          H  
ATOM   7894  HE1 TYR A 490      23.408  28.619  13.418  1.00  1.120          H  
ATOM   7895  HE2 TYR A 490      23.065  26.603  17.133  1.00  1.120          H  
ATOM   7896  HH  TYR A 490      24.662  29.040  15.203  1.00  1.120          H  
ATOM   7897  N   SER A 491      18.291  22.905  13.224  1.00  0.640          N  
ATOM   7898  CA  SER A 491      16.930  22.490  12.874  1.00  0.600          C  
ATOM   7899  C   SER A 491      15.927  23.316  13.671  1.00  0.560          C  
ATOM   7900  O   SER A 491      16.282  23.889  14.707  1.00  0.620          O  
ATOM   7901  CB  SER A 491      16.755  21.012  13.159  1.00  0.860          C  
ATOM   7902  OG  SER A 491      16.829  20.743  14.534  1.00  0.860          O  
ATOM   7903  H   SER A 491      18.807  22.361  13.906  1.00  0.770          H  
ATOM   7904  HA  SER A 491      16.749  22.667  11.820  1.00  0.720          H  
ATOM   7905 1HB  SER A 491      15.792  20.681  12.766  1.00  1.030          H  
ATOM   7906 2HB  SER A 491      17.528  20.454  12.638  1.00  1.030          H  
ATOM   7907  HG  SER A 491      16.702  19.794  14.624  1.00  1.030          H  
ATOM   7908  N   PHE A 492      14.656  23.363  13.270  1.00  0.550          N  
ATOM   7909  CA  PHE A 492      13.764  24.073  14.165  1.00  0.540          C  
ATOM   7910  C   PHE A 492      13.416  23.138  15.287  1.00  0.540          C  
ATOM   7911  O   PHE A 492      13.286  21.928  15.107  1.00  0.520          O  
ATOM   7912  CB  PHE A 492      12.563  24.714  13.482  1.00  0.760          C  
ATOM   7913  CG  PHE A 492      12.914  26.018  12.816  1.00  0.760          C  
ATOM   7914  CD1 PHE A 492      13.082  26.147  11.464  1.00  0.760          C  
ATOM   7915  CD2 PHE A 492      13.086  27.157  13.615  1.00  0.760          C  
ATOM   7916  CE1 PHE A 492      13.410  27.380  10.919  1.00  0.760          C  
ATOM   7917  CE2 PHE A 492      13.413  28.376  13.067  1.00  0.760          C  
ATOM   7918  CZ  PHE A 492      13.573  28.483  11.729  1.00  0.760          C  
ATOM   7919  H   PHE A 492      14.303  22.903  12.421  1.00  0.660          H  
ATOM   7920  HA  PHE A 492      14.310  24.906  14.608  1.00  0.650          H  
ATOM   7921 1HB  PHE A 492      12.168  24.047  12.736  1.00  0.910          H  
ATOM   7922 2HB  PHE A 492      11.785  24.914  14.201  1.00  0.910          H  
ATOM   7923  HD1 PHE A 492      12.951  25.279  10.829  1.00  0.910          H  
ATOM   7924  HD2 PHE A 492      12.949  27.076  14.701  1.00  0.910          H  
ATOM   7925  HE1 PHE A 492      13.540  27.485   9.851  1.00  0.910          H  
ATOM   7926  HE2 PHE A 492      13.537  29.260  13.705  1.00  0.910          H  
ATOM   7927  HZ  PHE A 492      13.831  29.442  11.307  1.00  0.910          H  
ATOM   7928  N   GLY A 493      13.307  23.697  16.475  1.00  0.610          N  
ATOM   7929  CA  GLY A 493      13.013  22.893  17.644  1.00  0.690          C  
ATOM   7930  C   GLY A 493      14.310  22.670  18.411  1.00  0.750          C  
ATOM   7931  O   GLY A 493      14.285  22.299  19.585  1.00  0.880          O  
ATOM   7932  H   GLY A 493      13.488  24.703  16.584  1.00  0.730          H  
ATOM   7933 1HA  GLY A 493      12.278  23.377  18.268  1.00  0.830          H  
ATOM   7934 2HA  GLY A 493      12.594  21.935  17.338  1.00  0.830          H  
ATOM   7935  N   TYR A 494      15.441  22.927  17.744  1.00  0.700          N  
ATOM   7936  CA  TYR A 494      16.756  22.829  18.326  1.00  0.800          C  
ATOM   7937  C   TYR A 494      16.809  23.972  19.338  1.00  0.800          C  
ATOM   7938  O   TYR A 494      16.317  25.049  19.016  1.00  0.770          O  
ATOM   7939  CB  TYR A 494      17.826  22.986  17.241  1.00  1.080          C  
ATOM   7940  CG  TYR A 494      19.206  22.796  17.736  1.00  1.080          C  
ATOM   7941  CD1 TYR A 494      19.733  21.525  17.873  1.00  1.080          C  
ATOM   7942  CD2 TYR A 494      19.928  23.877  18.101  1.00  1.080          C  
ATOM   7943  CE1 TYR A 494      21.000  21.371  18.384  1.00  1.080          C  
ATOM   7944  CE2 TYR A 494      21.183  23.740  18.615  1.00  1.080          C  
ATOM   7945  CZ  TYR A 494      21.723  22.491  18.761  1.00  1.080          C  
ATOM   7946  OH  TYR A 494      22.981  22.347  19.286  1.00  1.080          O  
ATOM   7947  H   TYR A 494      15.415  23.232  16.766  1.00  0.840          H  
ATOM   7948  HA  TYR A 494      16.858  21.863  18.804  1.00  0.960          H  
ATOM   7949 1HB  TYR A 494      17.644  22.267  16.444  1.00  1.300          H  
ATOM   7950 2HB  TYR A 494      17.755  23.981  16.800  1.00  1.300          H  
ATOM   7951  HD1 TYR A 494      19.145  20.654  17.585  1.00  1.300          H  
ATOM   7952  HD2 TYR A 494      19.487  24.845  17.986  1.00  1.300          H  
ATOM   7953  HE1 TYR A 494      21.424  20.374  18.500  1.00  1.300          H  
ATOM   7954  HE2 TYR A 494      21.749  24.621  18.914  1.00  1.300          H  
ATOM   7955  HH  TYR A 494      23.212  21.416  19.320  1.00  1.300          H  
ATOM   7956  N   PRO A 495      17.381  23.818  20.546  1.00  0.890          N  
ATOM   7957  CA  PRO A 495      17.462  24.850  21.572  1.00  0.970          C  
ATOM   7958  C   PRO A 495      17.832  26.259  21.091  1.00  0.950          C  
ATOM   7959  O   PRO A 495      17.328  27.221  21.651  1.00  1.020          O  
ATOM   7960  CB  PRO A 495      18.509  24.257  22.508  1.00  1.460          C  
ATOM   7961  CG  PRO A 495      18.321  22.763  22.385  1.00  1.460          C  
ATOM   7962  CD  PRO A 495      17.975  22.519  20.954  1.00  1.460          C  
ATOM   7963  HA  PRO A 495      16.480  24.885  22.090  1.00  1.160          H  
ATOM   7964 1HB  PRO A 495      19.523  24.583  22.202  1.00  1.750          H  
ATOM   7965 2HB  PRO A 495      18.348  24.608  23.533  1.00  1.750          H  
ATOM   7966 1HG  PRO A 495      19.239  22.237  22.691  1.00  1.750          H  
ATOM   7967 2HG  PRO A 495      17.523  22.431  23.072  1.00  1.750          H  
ATOM   7968 1HD  PRO A 495      18.874  22.278  20.411  1.00  1.750          H  
ATOM   7969 2HD  PRO A 495      17.222  21.715  20.920  1.00  1.750          H  
ATOM   7970  N   ALA A 496      18.740  26.395  20.107  1.00  0.900          N  
ATOM   7971  CA  ALA A 496      19.120  27.706  19.535  1.00  0.930          C  
ATOM   7972  C   ALA A 496      17.918  28.484  18.980  1.00  0.830          C  
ATOM   7973  O   ALA A 496      17.959  29.710  18.873  1.00  0.890          O  
ATOM   7974  CB  ALA A 496      20.136  27.556  18.431  1.00  1.290          C  
ATOM   7975  H   ALA A 496      19.195  25.578  19.735  1.00  1.080          H  
ATOM   7976  HA  ALA A 496      19.565  28.294  20.336  1.00  1.120          H  
ATOM   7977 1HB  ALA A 496      20.414  28.542  18.081  1.00  1.550          H  
ATOM   7978 2HB  ALA A 496      21.017  27.045  18.808  1.00  1.550          H  
ATOM   7979 3HB  ALA A 496      19.697  26.998  17.618  1.00  1.550          H  
ATOM   7980  N   CYS A 497      16.919  27.756  18.493  1.00  0.770          N  
ATOM   7981  CA  CYS A 497      15.722  28.295  17.868  1.00  0.790          C  
ATOM   7982  C   CYS A 497      14.588  27.261  18.026  1.00  0.800          C  
ATOM   7983  O   CYS A 497      14.202  26.616  17.038  1.00  0.980          O  
ATOM   7984  CB  CYS A 497      15.982  28.616  16.402  1.00  1.100          C  
ATOM   7985  SG  CYS A 497      16.439  27.199  15.378  1.00  1.100          S  
ATOM   7986  H   CYS A 497      16.943  26.747  18.643  1.00  0.920          H  
ATOM   7987  HA  CYS A 497      15.481  29.236  18.344  1.00  0.950          H  
ATOM   7988 1HB  CYS A 497      15.094  29.074  15.965  1.00  1.320          H  
ATOM   7989 2HB  CYS A 497      16.777  29.335  16.359  1.00  1.320          H  
ATOM   7990  HG  CYS A 497      15.353  26.492  15.724  1.00  1.320          H  
ATOM   7991  N   PRO A 498      14.036  27.131  19.259  1.00  1.040          N  
ATOM   7992  CA  PRO A 498      13.128  26.100  19.754  1.00  1.170          C  
ATOM   7993  C   PRO A 498      11.724  26.026  19.146  1.00  0.890          C  
ATOM   7994  O   PRO A 498      11.021  25.030  19.342  1.00  1.010          O  
ATOM   7995  CB  PRO A 498      13.032  26.428  21.249  1.00  1.750          C  
ATOM   7996  CG  PRO A 498      13.310  27.893  21.354  1.00  1.750          C  
ATOM   7997  CD  PRO A 498      14.322  28.180  20.282  1.00  1.750          C  
ATOM   7998  HA  PRO A 498      13.636  25.132  19.646  1.00  1.400          H  
ATOM   7999 1HB  PRO A 498      12.036  26.155  21.624  1.00  2.110          H  
ATOM   8000 2HB  PRO A 498      13.761  25.819  21.805  1.00  2.110          H  
ATOM   8001 1HG  PRO A 498      12.380  28.458  21.233  1.00  2.110          H  
ATOM   8002 2HG  PRO A 498      13.684  28.125  22.361  1.00  2.110          H  
ATOM   8003 1HD  PRO A 498      14.122  29.181  19.923  1.00  2.110          H  
ATOM   8004 2HD  PRO A 498      15.329  28.082  20.671  1.00  2.110          H  
ATOM   8005  N   ASP A 499      11.251  27.056  18.447  1.00  0.920          N  
ATOM   8006  CA  ASP A 499       9.894  26.891  17.975  1.00  0.990          C  
ATOM   8007  C   ASP A 499       9.879  26.072  16.703  1.00  0.850          C  
ATOM   8008  O   ASP A 499      10.110  26.577  15.597  1.00  0.760          O  
ATOM   8009  CB  ASP A 499       9.182  28.215  17.717  1.00  1.360          C  
ATOM   8010  CG  ASP A 499       7.695  27.974  17.346  1.00  1.360          C  
ATOM   8011  OD1 ASP A 499       7.297  26.802  17.313  1.00  1.360          O  
ATOM   8012  OD2 ASP A 499       6.979  28.928  17.126  1.00  1.360          O  
ATOM   8013  H   ASP A 499      11.769  27.894  18.238  1.00  1.100          H  
ATOM   8014  HA  ASP A 499       9.322  26.356  18.734  1.00  1.190          H  
ATOM   8015 1HB  ASP A 499       9.230  28.838  18.608  1.00  1.630          H  
ATOM   8016 2HB  ASP A 499       9.675  28.750  16.902  1.00  1.630          H  
ATOM   8017  N   LEU A 500       9.508  24.821  16.891  1.00  0.920          N  
ATOM   8018  CA  LEU A 500       9.447  23.787  15.877  1.00  0.890          C  
ATOM   8019  C   LEU A 500       8.524  24.137  14.719  1.00  0.830          C  
ATOM   8020  O   LEU A 500       8.677  23.623  13.613  1.00  0.860          O  
ATOM   8021  CB  LEU A 500       9.019  22.461  16.496  1.00  1.260          C  
ATOM   8022  CG  LEU A 500       8.964  21.255  15.542  1.00  1.260          C  
ATOM   8023  CD1 LEU A 500      10.309  20.952  14.912  1.00  1.260          C  
ATOM   8024  CD2 LEU A 500       8.483  20.080  16.289  1.00  1.260          C  
ATOM   8025  H   LEU A 500       9.357  24.585  17.871  1.00  1.100          H  
ATOM   8026  HA  LEU A 500      10.449  23.665  15.491  1.00  1.070          H  
ATOM   8027 1HB  LEU A 500       9.708  22.223  17.303  1.00  1.510          H  
ATOM   8028 2HB  LEU A 500       8.023  22.590  16.920  1.00  1.510          H  
ATOM   8029  HG  LEU A 500       8.281  21.476  14.757  1.00  1.510          H  
ATOM   8030 1HD1 LEU A 500      10.200  20.093  14.243  1.00  1.510          H  
ATOM   8031 2HD1 LEU A 500      10.666  21.794  14.332  1.00  1.510          H  
ATOM   8032 3HD1 LEU A 500      11.033  20.714  15.684  1.00  1.510          H  
ATOM   8033 1HD2 LEU A 500       8.407  19.245  15.609  1.00  1.510          H  
ATOM   8034 2HD2 LEU A 500       9.168  19.841  17.093  1.00  1.510          H  
ATOM   8035 3HD2 LEU A 500       7.525  20.304  16.673  1.00  1.510          H  
ATOM   8036  N   ALA A 501       7.543  25.002  14.957  1.00  0.760          N  
ATOM   8037  CA  ALA A 501       6.558  25.315  13.934  1.00  0.710          C  
ATOM   8038  C   ALA A 501       7.177  25.807  12.636  1.00  0.670          C  
ATOM   8039  O   ALA A 501       6.659  25.500  11.556  1.00  0.700          O  
ATOM   8040  CB  ALA A 501       5.596  26.362  14.444  1.00  1.010          C  
ATOM   8041  H   ALA A 501       7.484  25.472  15.879  1.00  0.910          H  
ATOM   8042  HA  ALA A 501       6.015  24.413  13.712  1.00  0.850          H  
ATOM   8043 1HB  ALA A 501       4.842  26.562  13.687  1.00  1.220          H  
ATOM   8044 2HB  ALA A 501       5.120  26.005  15.354  1.00  1.220          H  
ATOM   8045 3HB  ALA A 501       6.147  27.283  14.665  1.00  1.220          H  
ATOM   8046  N   ASP A 502       8.316  26.506  12.698  1.00  0.640          N  
ATOM   8047  CA  ASP A 502       8.896  27.043  11.475  1.00  0.640          C  
ATOM   8048  C   ASP A 502       9.578  25.998  10.615  1.00  0.580          C  
ATOM   8049  O   ASP A 502       9.990  26.278   9.487  1.00  0.590          O  
ATOM   8050  CB  ASP A 502       9.817  28.209  11.754  1.00  0.900          C  
ATOM   8051  CG  ASP A 502       9.059  29.482  12.104  1.00  0.900          C  
ATOM   8052  OD1 ASP A 502       7.881  29.591  11.842  1.00  0.900          O  
ATOM   8053  OD2 ASP A 502       9.665  30.378  12.576  1.00  0.900          O  
ATOM   8054  H   ASP A 502       8.774  26.703  13.599  1.00  0.770          H  
ATOM   8055  HA  ASP A 502       8.076  27.445  10.883  1.00  0.770          H  
ATOM   8056 1HB  ASP A 502      10.464  27.957  12.591  1.00  1.080          H  
ATOM   8057 2HB  ASP A 502      10.451  28.391  10.893  1.00  1.080          H  
ATOM   8058  N   GLN A 503       9.604  24.759  11.071  1.00  0.560          N  
ATOM   8059  CA  GLN A 503      10.158  23.698  10.269  1.00  0.560          C  
ATOM   8060  C   GLN A 503       9.326  23.597   8.977  1.00  0.540          C  
ATOM   8061  O   GLN A 503       9.847  23.228   7.917  1.00  0.570          O  
ATOM   8062  CB  GLN A 503      10.169  22.404  11.064  1.00  0.780          C  
ATOM   8063  CG  GLN A 503      10.881  21.283  10.411  1.00  0.780          C  
ATOM   8064  CD  GLN A 503      12.364  21.590  10.184  1.00  0.780          C  
ATOM   8065  OE1 GLN A 503      13.163  22.039  11.048  1.00  0.780          O  
ATOM   8066  NE2 GLN A 503      12.729  21.339   8.950  1.00  0.780          N  
ATOM   8067  H   GLN A 503       9.230  24.536  12.001  1.00  0.670          H  
ATOM   8068  HA  GLN A 503      11.179  23.960   9.998  1.00  0.670          H  
ATOM   8069 1HB  GLN A 503      10.602  22.570  12.039  1.00  0.940          H  
ATOM   8070 2HB  GLN A 503       9.149  22.111  11.226  1.00  0.940          H  
ATOM   8071 1HG  GLN A 503      10.801  20.400  11.051  1.00  0.940          H  
ATOM   8072 2HG  GLN A 503      10.427  21.083   9.447  1.00  0.940          H  
ATOM   8073 1HE2 GLN A 503      13.686  21.461   8.628  1.00  0.940          H  
ATOM   8074 2HE2 GLN A 503      12.058  20.999   8.294  1.00  0.940          H  
ATOM   8075  N   ALA A 504       8.021  23.915   9.077  1.00  0.530          N  
ATOM   8076  CA  ALA A 504       7.103  23.919   7.945  1.00  0.540          C  
ATOM   8077  C   ALA A 504       7.523  24.916   6.871  1.00  0.490          C  
ATOM   8078  O   ALA A 504       7.165  24.764   5.696  1.00  0.520          O  
ATOM   8079  CB  ALA A 504       5.716  24.265   8.410  1.00  0.750          C  
ATOM   8080  H   ALA A 504       7.635  24.206   9.984  1.00  0.640          H  
ATOM   8081  HA  ALA A 504       7.101  22.927   7.504  1.00  0.650          H  
ATOM   8082 1HB  ALA A 504       5.033  24.242   7.566  1.00  0.900          H  
ATOM   8083 2HB  ALA A 504       5.413  23.553   9.138  1.00  0.900          H  
ATOM   8084 3HB  ALA A 504       5.720  25.263   8.853  1.00  0.900          H  
ATOM   8085  N   LYS A 505       8.165  26.004   7.290  1.00  0.470          N  
ATOM   8086  CA  LYS A 505       8.574  27.057   6.394  1.00  0.450          C  
ATOM   8087  C   LYS A 505       9.759  26.580   5.612  1.00  0.420          C  
ATOM   8088  O   LYS A 505       9.849  26.831   4.410  1.00  0.430          O  
ATOM   8089  CB  LYS A 505       8.862  28.302   7.186  1.00  0.640          C  
ATOM   8090  CG  LYS A 505       7.616  28.898   7.738  1.00  0.640          C  
ATOM   8091  CD  LYS A 505       7.897  30.041   8.589  1.00  0.640          C  
ATOM   8092  CE  LYS A 505       6.638  30.690   9.099  1.00  0.640          C  
ATOM   8093  NZ  LYS A 505       6.962  31.653  10.134  1.00  0.640          N  
ATOM   8094  H   LYS A 505       8.470  26.075   8.258  1.00  0.560          H  
ATOM   8095  HA  LYS A 505       7.764  27.267   5.696  1.00  0.540          H  
ATOM   8096 1HB  LYS A 505       9.520  28.076   8.006  1.00  0.770          H  
ATOM   8097 2HB  LYS A 505       9.364  29.030   6.561  1.00  0.770          H  
ATOM   8098 1HG  LYS A 505       6.999  29.221   6.925  1.00  0.770          H  
ATOM   8099 2HG  LYS A 505       7.075  28.147   8.312  1.00  0.770          H  
ATOM   8100 1HD  LYS A 505       8.511  29.736   9.414  1.00  0.770          H  
ATOM   8101 2HD  LYS A 505       8.442  30.781   8.020  1.00  0.770          H  
ATOM   8102 1HE  LYS A 505       6.151  31.211   8.274  1.00  0.770          H  
ATOM   8103 2HE  LYS A 505       5.958  29.942   9.504  1.00  0.770          H  
ATOM   8104 1HZ  LYS A 505       6.146  32.115  10.480  1.00  0.770          H  
ATOM   8105 2HZ  LYS A 505       7.418  31.114  10.896  1.00  0.770          H  
ATOM   8106 3HZ  LYS A 505       7.625  32.334   9.715  1.00  0.770          H  
ATOM   8107  N   LEU A 506      10.659  25.859   6.286  1.00  0.410          N  
ATOM   8108  CA  LEU A 506      11.822  25.349   5.585  1.00  0.410          C  
ATOM   8109  C   LEU A 506      11.332  24.363   4.518  1.00  0.410          C  
ATOM   8110  O   LEU A 506      11.874  24.339   3.413  1.00  0.400          O  
ATOM   8111  CB  LEU A 506      12.817  24.671   6.541  1.00  0.570          C  
ATOM   8112  CG  LEU A 506      13.512  25.596   7.624  1.00  0.570          C  
ATOM   8113  CD1 LEU A 506      14.433  24.722   8.500  1.00  0.570          C  
ATOM   8114  CD2 LEU A 506      14.290  26.754   6.992  1.00  0.570          C  
ATOM   8115  H   LEU A 506      10.532  25.741   7.297  1.00  0.490          H  
ATOM   8116  HA  LEU A 506      12.317  26.163   5.074  1.00  0.490          H  
ATOM   8117 1HB  LEU A 506      12.283  23.886   7.080  1.00  0.690          H  
ATOM   8118 2HB  LEU A 506      13.602  24.200   5.949  1.00  0.690          H  
ATOM   8119  HG  LEU A 506      12.735  26.011   8.267  1.00  0.690          H  
ATOM   8120 1HD1 LEU A 506      14.897  25.327   9.275  1.00  0.690          H  
ATOM   8121 2HD1 LEU A 506      13.852  23.932   8.964  1.00  0.690          H  
ATOM   8122 3HD1 LEU A 506      15.217  24.279   7.884  1.00  0.690          H  
ATOM   8123 1HD2 LEU A 506      14.737  27.359   7.777  1.00  0.690          H  
ATOM   8124 2HD2 LEU A 506      15.061  26.369   6.367  1.00  0.690          H  
ATOM   8125 3HD2 LEU A 506      13.627  27.376   6.410  1.00  0.690          H  
ATOM   8126  N   ASP A 507      10.267  23.597   4.828  1.00  0.460          N  
ATOM   8127  CA  ASP A 507       9.665  22.638   3.889  1.00  0.530          C  
ATOM   8128  C   ASP A 507       9.162  23.382   2.659  1.00  0.510          C  
ATOM   8129  O   ASP A 507       9.490  23.028   1.510  1.00  0.530          O  
ATOM   8130  CB  ASP A 507       8.575  21.795   4.582  1.00  0.710          C  
ATOM   8131  CG  ASP A 507       8.001  20.610   3.724  1.00  0.710          C  
ATOM   8132  OD1 ASP A 507       8.398  20.482   2.591  1.00  0.710          O  
ATOM   8133  OD2 ASP A 507       7.208  19.838   4.235  1.00  0.710          O  
ATOM   8134  H   ASP A 507       9.901  23.650   5.784  1.00  0.550          H  
ATOM   8135  HA  ASP A 507      10.407  21.967   3.539  1.00  0.640          H  
ATOM   8136 1HB  ASP A 507       8.981  21.400   5.504  1.00  0.860          H  
ATOM   8137 2HB  ASP A 507       7.748  22.443   4.857  1.00  0.860          H  
ATOM   8138  N   ARG A 508       8.369  24.438   2.882  1.00  0.510          N  
ATOM   8139  CA  ARG A 508       7.861  25.233   1.770  1.00  0.550          C  
ATOM   8140  C   ARG A 508       8.981  25.878   0.928  1.00  0.500          C  
ATOM   8141  O   ARG A 508       8.894  25.891  -0.302  1.00  0.580          O  
ATOM   8142  CB  ARG A 508       6.902  26.308   2.275  1.00  0.750          C  
ATOM   8143  CG  ARG A 508       5.542  25.769   2.728  1.00  0.750          C  
ATOM   8144  CD  ARG A 508       4.504  26.844   2.935  1.00  0.750          C  
ATOM   8145  NE  ARG A 508       4.749  27.715   4.112  1.00  0.750          N  
ATOM   8146  CZ  ARG A 508       4.330  27.451   5.374  1.00  0.750          C  
ATOM   8147  NH1 ARG A 508       3.690  26.333   5.676  1.00  0.750          N  
ATOM   8148  NH2 ARG A 508       4.560  28.356   6.295  1.00  0.750          N  
ATOM   8149  H   ARG A 508       8.108  24.673   3.846  1.00  0.610          H  
ATOM   8150  HA  ARG A 508       7.296  24.568   1.119  1.00  0.660          H  
ATOM   8151 1HB  ARG A 508       7.353  26.819   3.127  1.00  0.900          H  
ATOM   8152 2HB  ARG A 508       6.735  27.048   1.496  1.00  0.900          H  
ATOM   8153 1HG  ARG A 508       5.166  25.080   1.973  1.00  0.900          H  
ATOM   8154 2HG  ARG A 508       5.668  25.232   3.666  1.00  0.900          H  
ATOM   8155 1HD  ARG A 508       4.492  27.483   2.051  1.00  0.900          H  
ATOM   8156 2HD  ARG A 508       3.526  26.385   3.044  1.00  0.900          H  
ATOM   8157  HE  ARG A 508       5.231  28.629   3.980  1.00  0.900          H  
ATOM   8158 1HH1 ARG A 508       3.510  25.641   4.965  1.00  0.900          H  
ATOM   8159 2HH1 ARG A 508       3.368  26.177   6.620  1.00  0.900          H  
ATOM   8160 1HH2 ARG A 508       5.035  29.228   6.004  1.00  0.900          H  
ATOM   8161 2HH2 ARG A 508       4.261  28.216   7.244  1.00  0.900          H  
ATOM   8162  N   LEU A 509      10.037  26.396   1.574  1.00  0.430          N  
ATOM   8163  CA  LEU A 509      11.152  27.002   0.841  1.00  0.400          C  
ATOM   8164  C   LEU A 509      11.943  26.000   0.004  1.00  0.380          C  
ATOM   8165  O   LEU A 509      12.319  26.282  -1.137  1.00  0.390          O  
ATOM   8166  CB  LEU A 509      12.165  27.629   1.825  1.00  0.570          C  
ATOM   8167  CG  LEU A 509      11.786  28.910   2.588  1.00  0.570          C  
ATOM   8168  CD1 LEU A 509      12.846  29.145   3.685  1.00  0.570          C  
ATOM   8169  CD2 LEU A 509      11.756  30.099   1.608  1.00  0.570          C  
ATOM   8170  H   LEU A 509      10.045  26.393   2.597  1.00  0.520          H  
ATOM   8171  HA  LEU A 509      10.750  27.757   0.173  1.00  0.480          H  
ATOM   8172 1HB  LEU A 509      12.397  26.874   2.576  1.00  0.690          H  
ATOM   8173 2HB  LEU A 509      13.075  27.835   1.282  1.00  0.690          H  
ATOM   8174  HG  LEU A 509      10.809  28.799   3.062  1.00  0.690          H  
ATOM   8175 1HD1 LEU A 509      12.602  30.049   4.240  1.00  0.690          H  
ATOM   8176 2HD1 LEU A 509      12.851  28.305   4.360  1.00  0.690          H  
ATOM   8177 3HD1 LEU A 509      13.828  29.243   3.230  1.00  0.690          H  
ATOM   8178 1HD2 LEU A 509      11.514  31.012   2.141  1.00  0.690          H  
ATOM   8179 2HD2 LEU A 509      12.735  30.207   1.137  1.00  0.690          H  
ATOM   8180 3HD2 LEU A 509      11.008  29.928   0.846  1.00  0.690          H  
ATOM   8181  N   MET A 510      12.194  24.830   0.586  1.00  0.370          N  
ATOM   8182  CA  MET A 510      13.006  23.788  -0.018  1.00  0.360          C  
ATOM   8183  C   MET A 510      12.344  22.774  -0.908  1.00  0.430          C  
ATOM   8184  O   MET A 510      13.035  22.157  -1.714  1.00  0.430          O  
ATOM   8185  CB  MET A 510      13.693  23.047   1.088  1.00  0.510          C  
ATOM   8186  CG  MET A 510      14.671  23.874   1.779  1.00  0.510          C  
ATOM   8187  SD  MET A 510      15.948  24.436   0.706  1.00  0.510          S  
ATOM   8188  CE  MET A 510      16.873  22.969   0.567  1.00  0.510          C  
ATOM   8189  H   MET A 510      11.862  24.678   1.542  1.00  0.440          H  
ATOM   8190  HA  MET A 510      13.747  24.286  -0.636  1.00  0.430          H  
ATOM   8191 1HB  MET A 510      12.941  22.786   1.816  1.00  0.610          H  
ATOM   8192 2HB  MET A 510      14.118  22.126   0.721  1.00  0.610          H  
ATOM   8193 1HG  MET A 510      14.176  24.737   2.222  1.00  0.610          H  
ATOM   8194 2HG  MET A 510      15.104  23.279   2.559  1.00  0.610          H  
ATOM   8195 1HE  MET A 510      17.690  23.106  -0.092  1.00  0.610          H  
ATOM   8196 2HE  MET A 510      17.249  22.686   1.546  1.00  0.610          H  
ATOM   8197 3HE  MET A 510      16.244  22.204   0.178  1.00  0.610          H  
ATOM   8198  N   ASP A 511      11.039  22.579  -0.778  1.00  0.550          N  
ATOM   8199  CA  ASP A 511      10.361  21.538  -1.524  1.00  0.640          C  
ATOM   8200  C   ASP A 511      10.994  20.215  -1.093  1.00  0.580          C  
ATOM   8201  O   ASP A 511      11.534  19.455  -1.904  1.00  0.570          O  
ATOM   8202  CB  ASP A 511      10.483  21.796  -3.045  1.00  0.860          C  
ATOM   8203  CG  ASP A 511       9.430  21.068  -3.922  1.00  0.860          C  
ATOM   8204  OD1 ASP A 511       8.469  20.573  -3.374  1.00  0.860          O  
ATOM   8205  OD2 ASP A 511       9.591  21.059  -5.155  1.00  0.860          O  
ATOM   8206  H   ASP A 511      10.503  23.103  -0.082  1.00  0.660          H  
ATOM   8207  HA  ASP A 511       9.305  21.530  -1.245  1.00  0.770          H  
ATOM   8208 1HB  ASP A 511      10.418  22.868  -3.233  1.00  1.030          H  
ATOM   8209 2HB  ASP A 511      11.459  21.473  -3.379  1.00  1.030          H  
ATOM   8210  N   PHE A 512      10.889  19.929   0.221  1.00  0.590          N  
ATOM   8211  CA  PHE A 512      11.516  18.723   0.808  1.00  0.550          C  
ATOM   8212  C   PHE A 512      11.249  17.432   0.019  1.00  0.520          C  
ATOM   8213  O   PHE A 512      12.149  16.585  -0.089  1.00  0.530          O  
ATOM   8214  CB  PHE A 512      11.039  18.421   2.239  1.00  0.790          C  
ATOM   8215  CG  PHE A 512      11.499  19.289   3.367  1.00  0.790          C  
ATOM   8216  CD1 PHE A 512      12.362  20.341   3.211  1.00  0.790          C  
ATOM   8217  CD2 PHE A 512      11.043  19.008   4.642  1.00  0.790          C  
ATOM   8218  CE1 PHE A 512      12.732  21.114   4.318  1.00  0.790          C  
ATOM   8219  CE2 PHE A 512      11.431  19.762   5.709  1.00  0.790          C  
ATOM   8220  CZ  PHE A 512      12.268  20.817   5.540  1.00  0.790          C  
ATOM   8221  H   PHE A 512      10.400  20.626   0.814  1.00  0.710          H  
ATOM   8222  HA  PHE A 512      12.591  18.875   0.826  1.00  0.660          H  
ATOM   8223 1HB  PHE A 512       9.946  18.429   2.248  1.00  0.940          H  
ATOM   8224 2HB  PHE A 512      11.335  17.416   2.477  1.00  0.940          H  
ATOM   8225  HD1 PHE A 512      12.740  20.588   2.229  1.00  0.940          H  
ATOM   8226  HD2 PHE A 512      10.356  18.172   4.786  1.00  0.940          H  
ATOM   8227  HE1 PHE A 512      13.393  21.972   4.198  1.00  0.940          H  
ATOM   8228  HE2 PHE A 512      11.063  19.532   6.679  1.00  0.940          H  
ATOM   8229  HZ  PHE A 512      12.562  21.430   6.371  1.00  0.940          H  
ATOM   8230  N   SER A 513      10.051  17.282  -0.568  1.00  0.560          N  
ATOM   8231  CA  SER A 513       9.665  16.043  -1.251  1.00  0.610          C  
ATOM   8232  C   SER A 513      10.588  15.645  -2.407  1.00  0.640          C  
ATOM   8233  O   SER A 513      10.626  14.470  -2.794  1.00  1.050          O  
ATOM   8234  CB  SER A 513       8.240  16.138  -1.767  1.00  0.830          C  
ATOM   8235  OG  SER A 513       8.138  17.069  -2.801  1.00  0.830          O  
ATOM   8236  H   SER A 513       9.353  18.014  -0.487  1.00  0.670          H  
ATOM   8237  HA  SER A 513       9.693  15.242  -0.511  1.00  0.730          H  
ATOM   8238 1HB  SER A 513       7.920  15.159  -2.121  1.00  1.000          H  
ATOM   8239 2HB  SER A 513       7.580  16.425  -0.950  1.00  1.000          H  
ATOM   8240  HG  SER A 513       7.224  17.047  -3.099  1.00  1.000          H  
ATOM   8241  N   ARG A 514      11.417  16.571  -2.907  1.00  0.690          N  
ATOM   8242  CA  ARG A 514      12.341  16.273  -4.004  1.00  0.520          C  
ATOM   8243  C   ARG A 514      13.312  15.142  -3.659  1.00  0.570          C  
ATOM   8244  O   ARG A 514      13.887  14.517  -4.552  1.00  0.850          O  
ATOM   8245  CB  ARG A 514      13.155  17.490  -4.369  1.00  0.800          C  
ATOM   8246  CG  ARG A 514      12.400  18.568  -5.034  1.00  0.800          C  
ATOM   8247  CD  ARG A 514      13.251  19.715  -5.375  1.00  0.800          C  
ATOM   8248  NE  ARG A 514      12.430  20.773  -5.880  1.00  0.800          N  
ATOM   8249  CZ  ARG A 514      12.818  21.882  -6.499  1.00  0.800          C  
ATOM   8250  NH1 ARG A 514      14.088  22.133  -6.787  1.00  0.800          N  
ATOM   8251  NH2 ARG A 514      11.854  22.716  -6.810  1.00  0.800          N  
ATOM   8252  H   ARG A 514      11.379  17.523  -2.519  1.00  0.830          H  
ATOM   8253  HA  ARG A 514      11.752  15.973  -4.870  1.00  0.620          H  
ATOM   8254 1HB  ARG A 514      13.508  17.924  -3.448  1.00  0.960          H  
ATOM   8255 2HB  ARG A 514      14.018  17.216  -4.975  1.00  0.960          H  
ATOM   8256 1HG  ARG A 514      11.955  18.191  -5.952  1.00  0.960          H  
ATOM   8257 2HG  ARG A 514      11.608  18.920  -4.376  1.00  0.960          H  
ATOM   8258 1HD  ARG A 514      13.763  20.074  -4.476  1.00  0.960          H  
ATOM   8259 2HD  ARG A 514      13.977  19.431  -6.134  1.00  0.960          H  
ATOM   8260  HE  ARG A 514      11.410  20.705  -5.695  1.00  0.960          H  
ATOM   8261 1HH1 ARG A 514      14.810  21.478  -6.529  1.00  0.960          H  
ATOM   8262 2HH1 ARG A 514      14.343  22.993  -7.261  1.00  0.960          H  
ATOM   8263 1HH2 ARG A 514      10.890  22.441  -6.536  1.00  0.960          H  
ATOM   8264 2HH2 ARG A 514      12.047  23.584  -7.284  1.00  0.960          H  
ATOM   8265  N   ILE A 515      13.524  14.911  -2.363  1.00  0.490          N  
ATOM   8266  CA  ILE A 515      14.415  13.861  -1.896  1.00  0.610          C  
ATOM   8267  C   ILE A 515      13.702  12.794  -1.059  1.00  0.580          C  
ATOM   8268  O   ILE A 515      14.337  12.090  -0.273  1.00  0.740          O  
ATOM   8269  CB  ILE A 515      15.580  14.450  -1.101  1.00  0.810          C  
ATOM   8270  CG1 ILE A 515      15.039  15.244   0.071  1.00  0.810          C  
ATOM   8271  CG2 ILE A 515      16.434  15.296  -2.025  1.00  0.810          C  
ATOM   8272  CD1 ILE A 515      16.041  15.615   1.091  1.00  0.810          C  
ATOM   8273  H   ILE A 515      13.014  15.490  -1.687  1.00  0.590          H  
ATOM   8274  HA  ILE A 515      14.834  13.361  -2.767  1.00  0.730          H  
ATOM   8275  HB  ILE A 515      16.151  13.652  -0.689  1.00  0.970          H  
ATOM   8276 1HG1 ILE A 515      14.596  16.162  -0.307  1.00  0.970          H  
ATOM   8277 2HG1 ILE A 515      14.268  14.672   0.553  1.00  0.970          H  
ATOM   8278 1HG2 ILE A 515      17.284  15.716  -1.499  1.00  0.970          H  
ATOM   8279 2HG2 ILE A 515      16.788  14.690  -2.849  1.00  0.970          H  
ATOM   8280 3HG2 ILE A 515      15.827  16.079  -2.416  1.00  0.970          H  
ATOM   8281 1HD1 ILE A 515      15.515  16.159   1.858  1.00  0.970          H  
ATOM   8282 2HD1 ILE A 515      16.476  14.720   1.516  1.00  0.970          H  
ATOM   8283 3HD1 ILE A 515      16.824  16.226   0.671  1.00  0.970          H  
ATOM   8284  N   GLY A 516      12.375  12.701  -1.186  1.00  0.610          N  
ATOM   8285  CA  GLY A 516      11.587  11.694  -0.470  1.00  0.710          C  
ATOM   8286  C   GLY A 516      11.222  12.073   0.969  1.00  0.650          C  
ATOM   8287  O   GLY A 516      10.581  11.291   1.671  1.00  0.830          O  
ATOM   8288  H   GLY A 516      11.886  13.323  -1.839  1.00  0.730          H  
ATOM   8289 1HA  GLY A 516      10.670  11.508  -1.031  1.00  0.850          H  
ATOM   8290 2HA  GLY A 516      12.139  10.754  -0.464  1.00  0.850          H  
ATOM   8291  N   VAL A 517      11.636  13.256   1.393  1.00  0.530          N  
ATOM   8292  CA  VAL A 517      11.397  13.778   2.730  1.00  0.580          C  
ATOM   8293  C   VAL A 517      10.123  14.600   2.817  1.00  0.610          C  
ATOM   8294  O   VAL A 517       9.876  15.467   1.987  1.00  0.660          O  
ATOM   8295  CB  VAL A 517      12.603  14.632   3.197  1.00  0.790          C  
ATOM   8296  CG1 VAL A 517      12.315  15.303   4.558  1.00  0.790          C  
ATOM   8297  CG2 VAL A 517      13.848  13.722   3.339  1.00  0.790          C  
ATOM   8298  H   VAL A 517      12.157  13.815   0.733  1.00  0.640          H  
ATOM   8299  HA  VAL A 517      11.294  12.936   3.410  1.00  0.700          H  
ATOM   8300  HB  VAL A 517      12.792  15.413   2.458  1.00  0.950          H  
ATOM   8301 1HG1 VAL A 517      13.176  15.896   4.844  1.00  0.950          H  
ATOM   8302 2HG1 VAL A 517      11.453  15.957   4.495  1.00  0.950          H  
ATOM   8303 3HG1 VAL A 517      12.126  14.534   5.315  1.00  0.950          H  
ATOM   8304 1HG2 VAL A 517      14.705  14.321   3.654  1.00  0.950          H  
ATOM   8305 2HG2 VAL A 517      13.652  12.952   4.084  1.00  0.950          H  
ATOM   8306 3HG2 VAL A 517      14.072  13.243   2.385  1.00  0.950          H  
ATOM   8307  N   ARG A 518       9.314  14.310   3.819  1.00  0.650          N  
ATOM   8308  CA  ARG A 518       8.084  15.042   4.076  1.00  0.720          C  
ATOM   8309  C   ARG A 518       7.954  15.273   5.572  1.00  0.620          C  
ATOM   8310  O   ARG A 518       8.649  14.624   6.364  1.00  0.550          O  
ATOM   8311  CB  ARG A 518       6.878  14.269   3.565  1.00  0.980          C  
ATOM   8312  CG  ARG A 518       6.609  12.957   4.294  1.00  0.980          C  
ATOM   8313  CD  ARG A 518       5.500  12.193   3.698  1.00  0.980          C  
ATOM   8314  NE  ARG A 518       5.250  10.951   4.432  1.00  0.980          N  
ATOM   8315  CZ  ARG A 518       4.458   9.946   4.039  1.00  0.980          C  
ATOM   8316  NH1 ARG A 518       3.787   9.989   2.900  1.00  0.980          N  
ATOM   8317  NH2 ARG A 518       4.380   8.900   4.838  1.00  0.980          N  
ATOM   8318  H   ARG A 518       9.570  13.519   4.417  1.00  0.780          H  
ATOM   8319  HA  ARG A 518       8.130  16.010   3.575  1.00  0.860          H  
ATOM   8320 1HB  ARG A 518       5.985  14.886   3.648  1.00  1.180          H  
ATOM   8321 2HB  ARG A 518       7.024  14.035   2.511  1.00  1.180          H  
ATOM   8322 1HG  ARG A 518       7.505  12.333   4.276  1.00  1.180          H  
ATOM   8323 2HG  ARG A 518       6.333  13.169   5.328  1.00  1.180          H  
ATOM   8324 1HD  ARG A 518       4.593  12.796   3.719  1.00  1.180          H  
ATOM   8325 2HD  ARG A 518       5.756  11.941   2.670  1.00  1.180          H  
ATOM   8326  HE  ARG A 518       5.715  10.807   5.342  1.00  1.180          H  
ATOM   8327 1HH1 ARG A 518       3.859  10.795   2.298  1.00  1.180          H  
ATOM   8328 2HH1 ARG A 518       3.200   9.214   2.630  1.00  1.180          H  
ATOM   8329 1HH2 ARG A 518       4.942   8.921   5.715  1.00  1.180          H  
ATOM   8330 2HH2 ARG A 518       3.810   8.107   4.601  1.00  1.180          H  
ATOM   8331  N   LEU A 519       7.097  16.205   5.970  1.00  0.680          N  
ATOM   8332  CA  LEU A 519       6.861  16.391   7.394  1.00  0.620          C  
ATOM   8333  C   LEU A 519       5.588  15.736   7.893  1.00  0.610          C  
ATOM   8334  O   LEU A 519       4.587  15.653   7.175  1.00  0.680          O  
ATOM   8335  CB  LEU A 519       6.828  17.874   7.773  1.00  0.890          C  
ATOM   8336  CG  LEU A 519       8.113  18.698   7.576  1.00  0.890          C  
ATOM   8337  CD1 LEU A 519       7.825  20.153   7.958  1.00  0.890          C  
ATOM   8338  CD2 LEU A 519       9.228  18.127   8.463  1.00  0.890          C  
ATOM   8339  H   LEU A 519       6.578  16.752   5.292  1.00  0.820          H  
ATOM   8340  HA  LEU A 519       7.669  15.917   7.927  1.00  0.740          H  
ATOM   8341 1HB  LEU A 519       6.052  18.349   7.175  1.00  1.070          H  
ATOM   8342 2HB  LEU A 519       6.531  17.938   8.803  1.00  1.070          H  
ATOM   8343  HG  LEU A 519       8.416  18.676   6.527  1.00  1.070          H  
ATOM   8344 1HD1 LEU A 519       8.718  20.753   7.817  1.00  1.070          H  
ATOM   8345 2HD1 LEU A 519       7.029  20.534   7.316  1.00  1.070          H  
ATOM   8346 3HD1 LEU A 519       7.516  20.203   8.998  1.00  1.070          H  
ATOM   8347 1HD2 LEU A 519      10.118  18.706   8.362  1.00  1.070          H  
ATOM   8348 2HD2 LEU A 519       8.918  18.155   9.493  1.00  1.070          H  
ATOM   8349 3HD2 LEU A 519       9.449  17.105   8.186  1.00  1.070          H  
ATOM   8350  N   THR A 520       5.639  15.303   9.149  1.00  0.560          N  
ATOM   8351  CA  THR A 520       4.494  14.730   9.844  1.00  0.560          C  
ATOM   8352  C   THR A 520       3.673  15.871  10.413  1.00  0.600          C  
ATOM   8353  O   THR A 520       4.084  17.038  10.378  1.00  0.620          O  
ATOM   8354  CB  THR A 520       4.869  13.812  11.024  1.00  0.780          C  
ATOM   8355  OG1 THR A 520       5.420  14.609  12.100  1.00  0.780          O  
ATOM   8356  CG2 THR A 520       5.923  12.747  10.566  1.00  0.780          C  
ATOM   8357  H   THR A 520       6.537  15.375   9.636  1.00  0.670          H  
ATOM   8358  HA  THR A 520       3.878  14.176   9.135  1.00  0.670          H  
ATOM   8359  HB  THR A 520       3.978  13.299  11.386  1.00  0.940          H  
ATOM   8360  HG1 THR A 520       5.508  14.012  12.882  1.00  0.940          H  
ATOM   8361 1HG2 THR A 520       6.176  12.107  11.410  1.00  0.940          H  
ATOM   8362 2HG2 THR A 520       5.500  12.144   9.763  1.00  0.940          H  
ATOM   8363 3HG2 THR A 520       6.822  13.241  10.208  1.00  0.940          H  
ATOM   8364  N   GLU A 521       2.525  15.550  10.984  1.00  0.630          N  
ATOM   8365  CA  GLU A 521       1.645  16.544  11.585  1.00  0.700          C  
ATOM   8366  C   GLU A 521       2.277  17.340  12.740  1.00  0.690          C  
ATOM   8367  O   GLU A 521       1.741  18.376  13.131  1.00  0.740          O  
ATOM   8368  CB  GLU A 521       0.341  15.874  12.051  1.00  0.950          C  
ATOM   8369  CG  GLU A 521       0.486  14.769  13.120  1.00  0.950          C  
ATOM   8370  CD  GLU A 521       0.749  13.397  12.532  1.00  0.950          C  
ATOM   8371  OE1 GLU A 521       1.256  13.316  11.433  1.00  0.950          O  
ATOM   8372  OE2 GLU A 521       0.448  12.433  13.181  1.00  0.950          O  
ATOM   8373  H   GLU A 521       2.226  14.574  10.981  1.00  0.760          H  
ATOM   8374  HA  GLU A 521       1.383  17.258  10.804  1.00  0.840          H  
ATOM   8375 1HB  GLU A 521      -0.320  16.635  12.463  1.00  1.140          H  
ATOM   8376 2HB  GLU A 521      -0.167  15.438  11.190  1.00  1.140          H  
ATOM   8377 1HG  GLU A 521       1.296  15.018  13.802  1.00  1.140          H  
ATOM   8378 2HG  GLU A 521      -0.432  14.731  13.705  1.00  1.140          H  
ATOM   8379  N   ASN A 522       3.377  16.838  13.325  1.00  0.640          N  
ATOM   8380  CA  ASN A 522       4.053  17.553  14.404  1.00  0.650          C  
ATOM   8381  C   ASN A 522       5.369  18.137  13.920  1.00  0.600          C  
ATOM   8382  O   ASN A 522       6.175  18.583  14.729  1.00  0.630          O  
ATOM   8383  CB  ASN A 522       4.391  16.680  15.569  1.00  0.910          C  
ATOM   8384  CG  ASN A 522       3.309  16.116  16.288  1.00  0.910          C  
ATOM   8385  OD1 ASN A 522       2.150  16.547  16.344  1.00  0.910          O  
ATOM   8386  ND2 ASN A 522       3.698  15.079  16.923  1.00  0.910          N  
ATOM   8387  H   ASN A 522       3.786  15.985  12.951  1.00  0.770          H  
ATOM   8388  HA  ASN A 522       3.426  18.382  14.732  1.00  0.780          H  
ATOM   8389 1HB  ASN A 522       4.996  15.853  15.199  1.00  1.090          H  
ATOM   8390 2HB  ASN A 522       4.990  17.241  16.260  1.00  1.090          H  
ATOM   8391 1HD2 ASN A 522       3.072  14.520  17.459  1.00  1.090          H  
ATOM   8392 2HD2 ASN A 522       4.647  14.790  16.861  1.00  1.090          H  
ATOM   8393  N   TYR A 523       5.574  18.150  12.606  1.00  0.580          N  
ATOM   8394  CA  TYR A 523       6.781  18.628  11.935  1.00  0.590          C  
ATOM   8395  C   TYR A 523       8.025  17.731  12.109  1.00  0.560          C  
ATOM   8396  O   TYR A 523       9.154  18.224  12.038  1.00  0.580          O  
ATOM   8397  CB  TYR A 523       7.152  20.029  12.414  1.00  0.820          C  
ATOM   8398  CG  TYR A 523       5.996  21.022  12.470  1.00  0.820          C  
ATOM   8399  CD1 TYR A 523       5.499  21.432  13.710  1.00  0.820          C  
ATOM   8400  CD2 TYR A 523       5.410  21.495  11.318  1.00  0.820          C  
ATOM   8401  CE1 TYR A 523       4.442  22.289  13.785  1.00  0.820          C  
ATOM   8402  CE2 TYR A 523       4.336  22.366  11.409  1.00  0.820          C  
ATOM   8403  CZ  TYR A 523       3.860  22.759  12.634  1.00  0.820          C  
ATOM   8404  OH  TYR A 523       2.791  23.627  12.717  1.00  0.820          O  
ATOM   8405  H   TYR A 523       4.842  17.789  11.991  1.00  0.700          H  
ATOM   8406  HA  TYR A 523       6.560  18.676  10.874  1.00  0.710          H  
ATOM   8407 1HB  TYR A 523       7.609  19.962  13.369  1.00  0.990          H  
ATOM   8408 2HB  TYR A 523       7.889  20.420  11.742  1.00  0.990          H  
ATOM   8409  HD1 TYR A 523       5.952  21.061  14.628  1.00  0.990          H  
ATOM   8410  HD2 TYR A 523       5.779  21.180  10.344  1.00  0.990          H  
ATOM   8411  HE1 TYR A 523       4.060  22.599  14.748  1.00  0.990          H  
ATOM   8412  HE2 TYR A 523       3.858  22.741  10.509  1.00  0.990          H  
ATOM   8413  HH  TYR A 523       2.510  23.874  11.833  1.00  0.990          H  
ATOM   8414  N   GLN A 524       7.838  16.414  12.283  1.00  0.520          N  
ATOM   8415  CA  GLN A 524       8.969  15.486  12.324  1.00  0.490          C  
ATOM   8416  C   GLN A 524       9.312  15.145  10.907  1.00  0.460          C  
ATOM   8417  O   GLN A 524       8.452  15.244  10.032  1.00  0.500          O  
ATOM   8418  CB  GLN A 524       8.665  14.189  13.127  1.00  0.700          C  
ATOM   8419  CG  GLN A 524       9.772  13.147  13.211  1.00  0.700          C  
ATOM   8420  CD  GLN A 524      11.012  13.660  13.882  1.00  0.700          C  
ATOM   8421  OE1 GLN A 524      11.735  14.437  13.229  1.00  0.700          O  
ATOM   8422  NE2 GLN A 524      11.282  13.253  15.124  1.00  0.700          N  
ATOM   8423  H   GLN A 524       6.898  16.025  12.337  1.00  0.620          H  
ATOM   8424  HA  GLN A 524       9.827  15.993  12.752  1.00  0.590          H  
ATOM   8425 1HB  GLN A 524       8.454  14.390  14.120  1.00  0.840          H  
ATOM   8426 2HB  GLN A 524       7.798  13.699  12.710  1.00  0.840          H  
ATOM   8427 1HG  GLN A 524       9.394  12.360  13.855  1.00  0.840          H  
ATOM   8428 2HG  GLN A 524      10.014  12.733  12.240  1.00  0.840          H  
ATOM   8429 1HE2 GLN A 524      12.102  13.587  15.592  1.00  0.840          H  
ATOM   8430 2HE2 GLN A 524      10.669  12.573  15.611  1.00  0.840          H  
ATOM   8431  N   LEU A 525      10.545  14.729  10.660  1.00  0.440          N  
ATOM   8432  CA  LEU A 525      10.871  14.300   9.312  1.00  0.420          C  
ATOM   8433  C   LEU A 525      10.663  12.805   9.124  1.00  0.390          C  
ATOM   8434  O   LEU A 525      11.133  11.967   9.895  1.00  0.390          O  
ATOM   8435  CB  LEU A 525      12.299  14.652   8.920  1.00  0.600          C  
ATOM   8436  CG  LEU A 525      12.562  16.075   8.362  1.00  0.600          C  
ATOM   8437  CD1 LEU A 525      12.466  17.141   9.462  1.00  0.600          C  
ATOM   8438  CD2 LEU A 525      13.928  16.070   7.735  1.00  0.600          C  
ATOM   8439  H   LEU A 525      11.226  14.696  11.425  1.00  0.530          H  
ATOM   8440  HA  LEU A 525      10.205  14.808   8.617  1.00  0.500          H  
ATOM   8441 1HB  LEU A 525      12.962  14.479   9.771  1.00  0.720          H  
ATOM   8442 2HB  LEU A 525      12.568  13.962   8.144  1.00  0.720          H  
ATOM   8443  HG  LEU A 525      11.813  16.305   7.601  1.00  0.720          H  
ATOM   8444 1HD1 LEU A 525      12.657  18.125   9.035  1.00  0.720          H  
ATOM   8445 2HD1 LEU A 525      11.479  17.137   9.910  1.00  0.720          H  
ATOM   8446 3HD1 LEU A 525      13.207  16.932  10.232  1.00  0.720          H  
ATOM   8447 1HD2 LEU A 525      14.138  17.024   7.307  1.00  0.720          H  
ATOM   8448 2HD2 LEU A 525      14.658  15.836   8.493  1.00  0.720          H  
ATOM   8449 3HD2 LEU A 525      13.977  15.319   6.961  1.00  0.720          H  
ATOM   8450  N   ASP A 526       9.946  12.516   8.051  1.00  0.430          N  
ATOM   8451  CA  ASP A 526       9.561  11.205   7.553  1.00  0.480          C  
ATOM   8452  C   ASP A 526      10.237  10.996   6.173  1.00  0.570          C  
ATOM   8453  O   ASP A 526       9.961  11.758   5.242  1.00  0.750          O  
ATOM   8454  CB  ASP A 526       8.028  11.145   7.475  1.00  0.650          C  
ATOM   8455  CG  ASP A 526       7.436   9.811   7.047  1.00  0.650          C  
ATOM   8456  OD1 ASP A 526       8.179   8.924   6.735  1.00  0.650          O  
ATOM   8457  OD2 ASP A 526       6.212   9.709   6.992  1.00  0.650          O  
ATOM   8458  H   ASP A 526       9.592  13.317   7.519  1.00  0.520          H  
ATOM   8459  HA  ASP A 526       9.901  10.450   8.257  1.00  0.580          H  
ATOM   8460 1HB  ASP A 526       7.628  11.383   8.459  1.00  0.780          H  
ATOM   8461 2HB  ASP A 526       7.684  11.922   6.807  1.00  0.780          H  
ATOM   8462  N   PRO A 527      11.193  10.054   6.021  1.00  0.530          N  
ATOM   8463  CA  PRO A 527      11.719   9.030   6.924  1.00  0.420          C  
ATOM   8464  C   PRO A 527      12.529   9.565   8.082  1.00  0.370          C  
ATOM   8465  O   PRO A 527      13.163  10.616   7.984  1.00  0.380          O  
ATOM   8466  CB  PRO A 527      12.606   8.187   5.986  1.00  0.630          C  
ATOM   8467  CG  PRO A 527      13.029   9.142   4.891  1.00  0.630          C  
ATOM   8468  CD  PRO A 527      11.841  10.052   4.698  1.00  0.630          C  
ATOM   8469  HA  PRO A 527      10.875   8.422   7.299  1.00  0.500          H  
ATOM   8470 1HB  PRO A 527      13.461   7.773   6.543  1.00  0.760          H  
ATOM   8471 2HB  PRO A 527      12.032   7.329   5.603  1.00  0.760          H  
ATOM   8472 1HG  PRO A 527      13.938   9.693   5.191  1.00  0.760          H  
ATOM   8473 2HG  PRO A 527      13.291   8.585   3.976  1.00  0.760          H  
ATOM   8474 1HD  PRO A 527      12.182  11.055   4.449  1.00  0.760          H  
ATOM   8475 2HD  PRO A 527      11.149   9.658   3.933  1.00  0.760          H  
ATOM   8476  N   GLU A 528      12.586   8.777   9.150  1.00  0.350          N  
ATOM   8477  CA  GLU A 528      13.365   9.102  10.337  1.00  0.340          C  
ATOM   8478  C   GLU A 528      14.856   9.301  10.064  1.00  0.350          C  
ATOM   8479  O   GLU A 528      15.541  10.020  10.794  1.00  0.360          O  
ATOM   8480  CB  GLU A 528      13.177   7.996  11.396  1.00  0.480          C  
ATOM   8481  CG  GLU A 528      13.649   6.593  11.012  1.00  0.480          C  
ATOM   8482  CD  GLU A 528      12.612   5.798  10.254  1.00  0.480          C  
ATOM   8483  OE1 GLU A 528      11.779   6.386   9.602  1.00  0.480          O  
ATOM   8484  OE2 GLU A 528      12.653   4.609  10.324  1.00  0.480          O  
ATOM   8485  H   GLU A 528      12.033   7.917   9.162  1.00  0.420          H  
ATOM   8486  HA  GLU A 528      12.972  10.039  10.743  1.00  0.410          H  
ATOM   8487 1HB  GLU A 528      13.674   8.283  12.322  1.00  0.580          H  
ATOM   8488 2HB  GLU A 528      12.135   7.881  11.609  1.00  0.580          H  
ATOM   8489 1HG  GLU A 528      14.539   6.650  10.425  1.00  0.580          H  
ATOM   8490 2HG  GLU A 528      13.900   6.055  11.924  1.00  0.580          H  
ATOM   8491  N   HIS A 529      15.375   8.718   8.988  1.00  0.360          N  
ATOM   8492  CA  HIS A 529      16.786   8.874   8.678  1.00  0.380          C  
ATOM   8493  C   HIS A 529      16.997  10.072   7.782  1.00  0.380          C  
ATOM   8494  O   HIS A 529      17.420   9.947   6.618  1.00  0.410          O  
ATOM   8495  CB  HIS A 529      17.339   7.608   8.054  1.00  0.520          C  
ATOM   8496  CG  HIS A 529      17.193   6.512   8.981  1.00  0.520          C  
ATOM   8497  ND1 HIS A 529      17.714   6.554  10.251  1.00  0.520          N  
ATOM   8498  CD2 HIS A 529      16.563   5.332   8.867  1.00  0.520          C  
ATOM   8499  CE1 HIS A 529      17.418   5.447  10.869  1.00  0.520          C  
ATOM   8500  NE2 HIS A 529      16.723   4.688  10.054  1.00  0.520          N  
ATOM   8501  H   HIS A 529      14.784   8.134   8.415  1.00  0.430          H  
ATOM   8502  HA  HIS A 529      17.343   9.062   9.593  1.00  0.460          H  
ATOM   8503 1HB  HIS A 529      16.814   7.371   7.123  1.00  0.630          H  
ATOM   8504 2HB  HIS A 529      18.399   7.740   7.829  1.00  0.630          H  
ATOM   8505  HD1 HIS A 529      17.859   7.403  10.763  1.00  0.630          H  
ATOM   8506  HD2 HIS A 529      15.997   4.861   8.060  1.00  0.630          H  
ATOM   8507  HE1 HIS A 529      17.746   5.284  11.888  1.00  0.630          H  
ATOM   8508  N   SER A 530      16.680  11.228   8.350  1.00  0.390          N  
ATOM   8509  CA  SER A 530      16.818  12.503   7.688  1.00  0.410          C  
ATOM   8510  C   SER A 530      16.836  13.660   8.676  1.00  0.390          C  
ATOM   8511  O   SER A 530      16.217  13.605   9.743  1.00  0.400          O  
ATOM   8512  CB  SER A 530      15.695  12.707   6.689  1.00  0.570          C  
ATOM   8513  OG  SER A 530      14.472  12.847   7.321  1.00  0.570          O  
ATOM   8514  H   SER A 530      16.340  11.179   9.315  1.00  0.470          H  
ATOM   8515  HA  SER A 530      17.760  12.496   7.166  1.00  0.490          H  
ATOM   8516 1HB  SER A 530      15.904  13.603   6.104  1.00  0.680          H  
ATOM   8517 2HB  SER A 530      15.644  11.874   6.008  1.00  0.680          H  
ATOM   8518  HG  SER A 530      14.151  11.944   7.547  1.00  0.680          H  
ATOM   8519  N   THR A 531      17.512  14.733   8.286  1.00  0.380          N  
ATOM   8520  CA  THR A 531      17.524  15.967   9.054  1.00  0.370          C  
ATOM   8521  C   THR A 531      17.261  17.160   8.142  1.00  0.340          C  
ATOM   8522  O   THR A 531      17.307  17.064   6.908  1.00  0.340          O  
ATOM   8523  CB  THR A 531      18.843  16.161   9.856  1.00  0.520          C  
ATOM   8524  OG1 THR A 531      19.959  16.357   8.975  1.00  0.520          O  
ATOM   8525  CG2 THR A 531      19.111  14.928  10.708  1.00  0.520          C  
ATOM   8526  H   THR A 531      18.022  14.677   7.403  1.00  0.460          H  
ATOM   8527  HA  THR A 531      16.714  15.928   9.782  1.00  0.440          H  
ATOM   8528  HB  THR A 531      18.746  17.028  10.509  1.00  0.630          H  
ATOM   8529  HG1 THR A 531      20.760  16.324   9.510  1.00  0.630          H  
ATOM   8530 1HG2 THR A 531      20.030  15.072  11.282  1.00  0.630          H  
ATOM   8531 2HG2 THR A 531      18.276  14.771  11.392  1.00  0.630          H  
ATOM   8532 3HG2 THR A 531      19.222  14.065  10.085  1.00  0.630          H  
ATOM   8533  N   SER A 532      17.012  18.296   8.770  1.00  0.370          N  
ATOM   8534  CA  SER A 532      16.764  19.562   8.098  1.00  0.350          C  
ATOM   8535  C   SER A 532      17.249  20.696   8.948  1.00  0.380          C  
ATOM   8536  O   SER A 532      16.988  20.718  10.152  1.00  0.450          O  
ATOM   8537  CB  SER A 532      15.301  19.771   7.884  1.00  0.500          C  
ATOM   8538  OG  SER A 532      15.065  21.039   7.354  1.00  0.500          O  
ATOM   8539  H   SER A 532      16.986  18.280   9.778  1.00  0.440          H  
ATOM   8540  HA  SER A 532      17.297  19.580   7.148  1.00  0.420          H  
ATOM   8541 1HB  SER A 532      14.905  19.036   7.232  1.00  0.600          H  
ATOM   8542 2HB  SER A 532      14.801  19.661   8.840  1.00  0.600          H  
ATOM   8543  HG  SER A 532      15.155  20.941   6.395  1.00  0.600          H  
ATOM   8544  N   ALA A 533      17.954  21.637   8.340  1.00  0.370          N  
ATOM   8545  CA  ALA A 533      18.441  22.758   9.119  1.00  0.380          C  
ATOM   8546  C   ALA A 533      18.714  24.019   8.330  1.00  0.360          C  
ATOM   8547  O   ALA A 533      19.014  23.989   7.133  1.00  0.370          O  
ATOM   8548  CB  ALA A 533      19.706  22.338   9.785  1.00  0.530          C  
ATOM   8549  H   ALA A 533      18.171  21.535   7.346  1.00  0.440          H  
ATOM   8550  HA  ALA A 533      17.687  23.006   9.857  1.00  0.460          H  
ATOM   8551 1HB  ALA A 533      20.078  23.137  10.372  1.00  0.630          H  
ATOM   8552 2HB  ALA A 533      19.541  21.463  10.406  1.00  0.630          H  
ATOM   8553 3HB  ALA A 533      20.387  22.113   9.007  1.00  0.630          H  
ATOM   8554  N   LEU A 534      18.658  25.142   9.032  1.00  0.400          N  
ATOM   8555  CA  LEU A 534      19.011  26.418   8.447  1.00  0.450          C  
ATOM   8556  C   LEU A 534      20.502  26.616   8.697  1.00  0.520          C  
ATOM   8557  O   LEU A 534      21.037  26.157   9.714  1.00  0.600          O  
ATOM   8558  CB  LEU A 534      18.145  27.513   9.085  1.00  0.610          C  
ATOM   8559  CG  LEU A 534      18.350  27.744  10.605  1.00  0.610          C  
ATOM   8560  CD1 LEU A 534      19.233  29.001  10.841  1.00  0.610          C  
ATOM   8561  CD2 LEU A 534      16.995  27.820  11.288  1.00  0.610          C  
ATOM   8562  H   LEU A 534      18.388  25.086  10.015  1.00  0.480          H  
ATOM   8563  HA  LEU A 534      18.825  26.395   7.378  1.00  0.540          H  
ATOM   8564 1HB  LEU A 534      18.337  28.430   8.573  1.00  0.730          H  
ATOM   8565 2HB  LEU A 534      17.100  27.251   8.926  1.00  0.730          H  
ATOM   8566  HG  LEU A 534      18.893  26.907  11.017  1.00  0.730          H  
ATOM   8567 1HD1 LEU A 534      19.390  29.130  11.902  1.00  0.730          H  
ATOM   8568 2HD1 LEU A 534      20.196  28.876  10.352  1.00  0.730          H  
ATOM   8569 3HD1 LEU A 534      18.738  29.882  10.441  1.00  0.730          H  
ATOM   8570 1HD2 LEU A 534      17.132  27.944  12.359  1.00  0.730          H  
ATOM   8571 2HD2 LEU A 534      16.430  28.655  10.890  1.00  0.730          H  
ATOM   8572 3HD2 LEU A 534      16.445  26.891  11.111  1.00  0.730          H  
ATOM   8573  N   VAL A 535      21.172  27.353   7.828  1.00  0.520          N  
ATOM   8574  CA  VAL A 535      22.592  27.582   7.982  1.00  0.610          C  
ATOM   8575  C   VAL A 535      22.952  29.056   8.072  1.00  0.640          C  
ATOM   8576  O   VAL A 535      22.672  29.865   7.174  1.00  0.630          O  
ATOM   8577  CB  VAL A 535      23.361  26.920   6.814  1.00  0.820          C  
ATOM   8578  CG1 VAL A 535      24.860  27.160   6.977  1.00  0.820          C  
ATOM   8579  CG2 VAL A 535      23.031  25.408   6.765  1.00  0.820          C  
ATOM   8580  H   VAL A 535      20.691  27.709   7.017  1.00  0.620          H  
ATOM   8581  HA  VAL A 535      22.916  27.106   8.903  1.00  0.730          H  
ATOM   8582  HB  VAL A 535      23.065  27.377   5.888  1.00  0.980          H  
ATOM   8583 1HG1 VAL A 535      25.391  26.696   6.152  1.00  0.980          H  
ATOM   8584 2HG1 VAL A 535      25.085  28.226   6.989  1.00  0.980          H  
ATOM   8585 3HG1 VAL A 535      25.195  26.717   7.916  1.00  0.980          H  
ATOM   8586 1HG2 VAL A 535      23.567  24.938   5.940  1.00  0.980          H  
ATOM   8587 2HG2 VAL A 535      23.338  24.957   7.697  1.00  0.980          H  
ATOM   8588 3HG2 VAL A 535      21.959  25.260   6.621  1.00  0.980          H  
ATOM   8589  N   VAL A 536      23.643  29.370   9.155  1.00  0.680          N  
ATOM   8590  CA  VAL A 536      24.114  30.702   9.460  1.00  0.710          C  
ATOM   8591  C   VAL A 536      25.565  30.740   8.981  1.00  0.750          C  
ATOM   8592  O   VAL A 536      26.356  29.904   9.396  1.00  0.760          O  
ATOM   8593  CB  VAL A 536      24.056  30.944  10.994  1.00  0.980          C  
ATOM   8594  CG1 VAL A 536      24.540  32.343  11.325  1.00  0.980          C  
ATOM   8595  CG2 VAL A 536      22.637  30.700  11.530  1.00  0.980          C  
ATOM   8596  H   VAL A 536      23.855  28.597   9.791  1.00  0.820          H  
ATOM   8597  HA  VAL A 536      23.519  31.443   8.925  1.00  0.850          H  
ATOM   8598  HB  VAL A 536      24.738  30.242  11.480  1.00  1.180          H  
ATOM   8599 1HG1 VAL A 536      24.520  32.477  12.402  1.00  1.180          H  
ATOM   8600 2HG1 VAL A 536      25.538  32.480  10.971  1.00  1.180          H  
ATOM   8601 3HG1 VAL A 536      23.883  33.078  10.854  1.00  1.180          H  
ATOM   8602 1HG2 VAL A 536      22.625  30.854  12.607  1.00  1.180          H  
ATOM   8603 2HG2 VAL A 536      21.946  31.378  11.071  1.00  1.180          H  
ATOM   8604 3HG2 VAL A 536      22.336  29.677  11.309  1.00  1.180          H  
ATOM   8605  N   HIS A 537      25.943  31.693   8.123  1.00  0.780          N  
ATOM   8606  CA  HIS A 537      27.325  31.714   7.602  1.00  0.860          C  
ATOM   8607  C   HIS A 537      28.199  32.787   8.241  1.00  0.910          C  
ATOM   8608  O   HIS A 537      29.292  33.090   7.766  1.00  0.980          O  
ATOM   8609  CB  HIS A 537      27.322  31.909   6.087  1.00  1.170          C  
ATOM   8610  CG  HIS A 537      26.722  30.800   5.347  1.00  1.170          C  
ATOM   8611  ND1 HIS A 537      27.371  29.603   5.164  1.00  1.170          N  
ATOM   8612  CD2 HIS A 537      25.524  30.678   4.736  1.00  1.170          C  
ATOM   8613  CE1 HIS A 537      26.604  28.800   4.478  1.00  1.170          C  
ATOM   8614  NE2 HIS A 537      25.482  29.429   4.211  1.00  1.170          N  
ATOM   8615  H   HIS A 537      25.266  32.369   7.793  1.00  0.940          H  
ATOM   8616  HA  HIS A 537      27.798  30.755   7.800  1.00  1.030          H  
ATOM   8617 1HB  HIS A 537      26.783  32.794   5.828  1.00  1.410          H  
ATOM   8618 2HB  HIS A 537      28.339  32.026   5.738  1.00  1.410          H  
ATOM   8619  HD2 HIS A 537      24.737  31.430   4.671  1.00  1.410          H  
ATOM   8620  HE1 HIS A 537      26.848  27.780   4.174  1.00  1.410          H  
ATOM   8621  HE2 HIS A 537      24.720  29.038   3.681  1.00  1.410          H  
ATOM   8622  N   HIS A 538      27.697  33.371   9.313  1.00  0.920          N  
ATOM   8623  CA  HIS A 538      28.369  34.448  10.022  1.00  0.990          C  
ATOM   8624  C   HIS A 538      29.685  33.974  10.676  1.00  1.030          C  
ATOM   8625  O   HIS A 538      29.711  32.890  11.281  1.00  0.980          O  
ATOM   8626  CB  HIS A 538      27.416  35.006  11.086  1.00  1.360          C  
ATOM   8627  CG  HIS A 538      27.835  36.292  11.708  1.00  1.360          C  
ATOM   8628  ND1 HIS A 538      28.840  36.387  12.655  1.00  1.360          N  
ATOM   8629  CD2 HIS A 538      27.375  37.547  11.519  1.00  1.360          C  
ATOM   8630  CE1 HIS A 538      28.976  37.654  13.015  1.00  1.360          C  
ATOM   8631  NE2 HIS A 538      28.095  38.373  12.340  1.00  1.360          N  
ATOM   8632  H   HIS A 538      26.799  33.053   9.637  1.00  1.100          H  
ATOM   8633  HA  HIS A 538      28.560  35.245   9.324  1.00  1.190          H  
ATOM   8634 1HB  HIS A 538      26.442  35.165  10.626  1.00  1.630          H  
ATOM   8635 2HB  HIS A 538      27.286  34.279  11.881  1.00  1.630          H  
ATOM   8636  HD2 HIS A 538      26.572  37.847  10.841  1.00  1.630          H  
ATOM   8637  HE1 HIS A 538      29.690  38.041  13.746  1.00  1.630          H  
ATOM   8638  HE2 HIS A 538      27.957  39.376  12.409  1.00  1.630          H  
ATOM   8639  N   PRO A 539      30.785  34.778  10.621  1.00  1.150          N  
ATOM   8640  CA  PRO A 539      32.077  34.516  11.246  1.00  1.250          C  
ATOM   8641  C   PRO A 539      31.991  34.079  12.702  1.00  1.240          C  
ATOM   8642  O   PRO A 539      32.808  33.252  13.136  1.00  1.310          O  
ATOM   8643  CB  PRO A 539      32.772  35.875  11.122  1.00  1.880          C  
ATOM   8644  CG  PRO A 539      32.218  36.462   9.855  1.00  1.880          C  
ATOM   8645  CD  PRO A 539      30.777  36.037   9.819  1.00  1.880          C  
ATOM   8646  HA  PRO A 539      32.617  33.771  10.660  1.00  1.500          H  
ATOM   8647 1HB  PRO A 539      32.553  36.491  12.010  1.00  2.250          H  
ATOM   8648 2HB  PRO A 539      33.862  35.737  11.092  1.00  2.250          H  
ATOM   8649 1HG  PRO A 539      32.337  37.559   9.867  1.00  2.250          H  
ATOM   8650 2HG  PRO A 539      32.783  36.095   8.986  1.00  2.250          H  
ATOM   8651 1HD  PRO A 539      30.138  36.813  10.244  1.00  2.250          H  
ATOM   8652 2HD  PRO A 539      30.556  35.827   8.781  1.00  2.250          H  
ATOM   8653  N   GLU A 540      31.000  34.583  13.453  1.00  1.220          N  
ATOM   8654  CA  GLU A 540      30.915  34.178  14.833  1.00  1.290          C  
ATOM   8655  C   GLU A 540      29.576  33.542  15.145  1.00  1.200          C  
ATOM   8656  O   GLU A 540      29.026  33.725  16.234  1.00  1.290          O  
ATOM   8657  CB  GLU A 540      31.156  35.367  15.771  1.00  1.780          C  
ATOM   8658  CG  GLU A 540      32.548  35.989  15.659  1.00  1.780          C  
ATOM   8659  CD  GLU A 540      32.836  37.013  16.734  1.00  1.780          C  
ATOM   8660  OE1 GLU A 540      31.936  37.358  17.472  1.00  1.780          O  
ATOM   8661  OE2 GLU A 540      33.967  37.433  16.822  1.00  1.780          O  
ATOM   8662  H   GLU A 540      30.311  35.260  13.113  1.00  1.460          H  
ATOM   8663  HA  GLU A 540      31.692  33.467  15.025  1.00  1.550          H  
ATOM   8664 1HB  GLU A 540      30.421  36.145  15.561  1.00  2.130          H  
ATOM   8665 2HB  GLU A 540      31.016  35.050  16.802  1.00  2.130          H  
ATOM   8666 1HG  GLU A 540      33.290  35.192  15.714  1.00  2.130          H  
ATOM   8667 2HG  GLU A 540      32.639  36.461  14.681  1.00  2.130          H  
ATOM   8668  N   ALA A 541      29.098  32.700  14.229  1.00  1.050          N  
ATOM   8669  CA  ALA A 541      27.910  31.921  14.512  1.00  0.960          C  
ATOM   8670  C   ALA A 541      28.323  30.872  15.520  1.00  1.050          C  
ATOM   8671  O   ALA A 541      29.393  30.273  15.366  1.00  1.070          O  
ATOM   8672  CB  ALA A 541      27.354  31.290  13.262  1.00  1.380          C  
ATOM   8673  H   ALA A 541      29.558  32.632  13.317  1.00  1.260          H  
ATOM   8674  HA  ALA A 541      27.161  32.561  14.954  1.00  1.150          H  
ATOM   8675 1HB  ALA A 541      26.473  30.708  13.505  1.00  1.660          H  
ATOM   8676 2HB  ALA A 541      27.107  32.056  12.560  1.00  1.660          H  
ATOM   8677 3HB  ALA A 541      28.109  30.654  12.852  1.00  1.660          H  
ATOM   8678  N   ARG A 542      27.521  30.648  16.544  1.00  1.130          N  
ATOM   8679  CA  ARG A 542      27.874  29.679  17.562  1.00  1.240          C  
ATOM   8680  C   ARG A 542      26.634  28.974  18.052  1.00  1.270          C  
ATOM   8681  O   ARG A 542      25.527  29.483  17.887  1.00  1.230          O  
ATOM   8682  CB  ARG A 542      28.590  30.356  18.737  1.00  1.690          C  
ATOM   8683  CG  ARG A 542      29.969  31.035  18.411  1.00  1.690          C  
ATOM   8684  CD  ARG A 542      31.072  30.039  18.111  1.00  1.690          C  
ATOM   8685  NE  ARG A 542      32.372  30.700  17.925  1.00  1.690          N  
ATOM   8686  CZ  ARG A 542      32.856  31.205  16.751  1.00  1.690          C  
ATOM   8687  NH1 ARG A 542      32.177  31.114  15.614  1.00  1.690          N  
ATOM   8688  NH2 ARG A 542      34.043  31.802  16.754  1.00  1.690          N  
ATOM   8689  H   ARG A 542      26.653  31.161  16.635  1.00  1.360          H  
ATOM   8690  HA  ARG A 542      28.534  28.934  17.123  1.00  1.490          H  
ATOM   8691 1HB  ARG A 542      27.941  31.130  19.145  1.00  2.030          H  
ATOM   8692 2HB  ARG A 542      28.757  29.626  19.528  1.00  2.030          H  
ATOM   8693 1HG  ARG A 542      29.880  31.715  17.580  1.00  2.030          H  
ATOM   8694 2HG  ARG A 542      30.285  31.605  19.282  1.00  2.030          H  
ATOM   8695 1HD  ARG A 542      31.164  29.351  18.950  1.00  2.030          H  
ATOM   8696 2HD  ARG A 542      30.848  29.472  17.218  1.00  2.030          H  
ATOM   8697  HE  ARG A 542      32.949  30.808  18.749  1.00  2.030          H  
ATOM   8698 1HH1 ARG A 542      31.240  30.666  15.576  1.00  2.030          H  
ATOM   8699 2HH1 ARG A 542      32.555  31.552  14.747  1.00  2.030          H  
ATOM   8700 1HH2 ARG A 542      34.568  31.878  17.613  1.00  2.030          H  
ATOM   8701 2HH2 ARG A 542      34.429  32.181  15.897  1.00  2.030          H  
ATOM   8702  N   TYR A 543      26.821  27.818  18.666  1.00  1.380          N  
ATOM   8703  CA  TYR A 543      25.710  27.076  19.227  1.00  1.430          C  
ATOM   8704  C   TYR A 543      25.416  27.530  20.644  1.00  1.500          C  
ATOM   8705  O   TYR A 543      26.322  27.779  21.440  1.00  1.690          O  
ATOM   8706  CB  TYR A 543      26.007  25.580  19.152  1.00  1.980          C  
ATOM   8707  CG  TYR A 543      25.900  25.047  17.741  1.00  1.980          C  
ATOM   8708  CD1 TYR A 543      26.953  25.150  16.846  1.00  1.980          C  
ATOM   8709  CD2 TYR A 543      24.732  24.445  17.353  1.00  1.980          C  
ATOM   8710  CE1 TYR A 543      26.803  24.659  15.571  1.00  1.980          C  
ATOM   8711  CE2 TYR A 543      24.583  23.954  16.089  1.00  1.980          C  
ATOM   8712  CZ  TYR A 543      25.607  24.056  15.197  1.00  1.980          C  
ATOM   8713  OH  TYR A 543      25.437  23.569  13.922  1.00  1.980          O  
ATOM   8714  H   TYR A 543      27.756  27.450  18.758  1.00  1.660          H  
ATOM   8715  HA  TYR A 543      24.822  27.281  18.629  1.00  1.720          H  
ATOM   8716 1HB  TYR A 543      27.012  25.381  19.524  1.00  2.380          H  
ATOM   8717 2HB  TYR A 543      25.304  25.034  19.780  1.00  2.380          H  
ATOM   8718  HD1 TYR A 543      27.887  25.624  17.140  1.00  2.380          H  
ATOM   8719  HD2 TYR A 543      23.918  24.369  18.056  1.00  2.380          H  
ATOM   8720  HE1 TYR A 543      27.616  24.750  14.857  1.00  2.380          H  
ATOM   8721  HE2 TYR A 543      23.643  23.485  15.792  1.00  2.380          H  
ATOM   8722  HH  TYR A 543      24.498  23.280  13.821  1.00  2.380          H  
ATOM   8723  N   PHE A 544      24.136  27.645  20.933  1.00  1.480          N  
ATOM   8724  CA  PHE A 544      23.597  28.063  22.214  1.00  1.550          C  
ATOM   8725  C   PHE A 544      22.166  27.619  22.329  1.00  1.440          C  
ATOM   8726  O   PHE A 544      21.570  27.204  21.340  1.00  1.600          O  
ATOM   8727  CB  PHE A 544      23.627  29.580  22.363  1.00  2.140          C  
ATOM   8728  CG  PHE A 544      22.886  30.286  21.264  1.00  2.140          C  
ATOM   8729  CD1 PHE A 544      21.511  30.518  21.305  1.00  2.140          C  
ATOM   8730  CD2 PHE A 544      23.581  30.747  20.194  1.00  2.140          C  
ATOM   8731  CE1 PHE A 544      20.879  31.185  20.293  1.00  2.140          C  
ATOM   8732  CE2 PHE A 544      22.960  31.408  19.205  1.00  2.140          C  
ATOM   8733  CZ  PHE A 544      21.605  31.633  19.250  1.00  2.140          C  
ATOM   8734  H   PHE A 544      23.475  27.433  20.199  1.00  1.780          H  
ATOM   8735  HA  PHE A 544      24.177  27.601  23.014  1.00  1.860          H  
ATOM   8736 1HB  PHE A 544      23.175  29.867  23.315  1.00  2.570          H  
ATOM   8737 2HB  PHE A 544      24.659  29.928  22.365  1.00  2.570          H  
ATOM   8738  HD1 PHE A 544      20.938  30.175  22.141  1.00  2.570          H  
ATOM   8739  HD2 PHE A 544      24.660  30.580  20.138  1.00  2.570          H  
ATOM   8740  HE1 PHE A 544      19.797  31.362  20.337  1.00  2.570          H  
ATOM   8741  HE2 PHE A 544      23.551  31.755  18.377  1.00  2.570          H  
ATOM   8742  HZ  PHE A 544      21.127  32.163  18.455  1.00  2.570          H  
ATOM   8743  N   SER A 545      21.616  27.713  23.528  1.00  1.360          N  
ATOM   8744  CA  SER A 545      20.202  27.483  23.728  1.00  1.290          C  
ATOM   8745  C   SER A 545      19.470  28.803  23.935  1.00  1.350          C  
ATOM   8746  O   SER A 545      20.073  29.810  24.312  1.00  1.520          O  
ATOM   8747  CB  SER A 545      19.978  26.590  24.922  1.00  1.830          C  
ATOM   8748  OG  SER A 545      20.451  27.187  26.099  1.00  1.830          O  
ATOM   8749  H   SER A 545      22.167  27.994  24.327  1.00  1.630          H  
ATOM   8750  HA  SER A 545      19.799  27.005  22.845  1.00  1.550          H  
ATOM   8751 1HB  SER A 545      18.914  26.406  25.017  1.00  2.200          H  
ATOM   8752 2HB  SER A 545      20.464  25.631  24.770  1.00  2.200          H  
ATOM   8753  HG  SER A 545      20.006  26.702  26.841  1.00  2.200          H  
ATOM   8754  N   VAL A 546      18.163  28.797  23.720  1.00  1.280          N  
ATOM   8755  CA  VAL A 546      17.312  29.931  24.059  1.00  1.470          C  
ATOM   8756  C   VAL A 546      16.688  29.639  25.420  1.00  1.670          C  
ATOM   8757  O   VAL A 546      16.743  30.483  26.314  1.00  1.870          O  
ATOM   8758  CB  VAL A 546      16.273  30.198  22.953  1.00  1.980          C  
ATOM   8759  CG1 VAL A 546      15.299  31.294  23.356  1.00  1.980          C  
ATOM   8760  CG2 VAL A 546      17.022  30.632  21.706  1.00  1.980          C  
ATOM   8761  H   VAL A 546      17.746  27.972  23.298  1.00  1.540          H  
ATOM   8762  HA  VAL A 546      17.931  30.823  24.151  1.00  1.760          H  
ATOM   8763  HB  VAL A 546      15.717  29.297  22.756  1.00  2.380          H  
ATOM   8764 1HG1 VAL A 546      14.598  31.469  22.551  1.00  2.380          H  
ATOM   8765 2HG1 VAL A 546      14.759  30.981  24.243  1.00  2.380          H  
ATOM   8766 3HG1 VAL A 546      15.854  32.208  23.558  1.00  2.380          H  
ATOM   8767 1HG2 VAL A 546      16.324  30.819  20.888  1.00  2.380          H  
ATOM   8768 2HG2 VAL A 546      17.583  31.544  21.913  1.00  2.380          H  
ATOM   8769 3HG2 VAL A 546      17.711  29.851  21.423  1.00  2.380          H  
ATOM   8770  N   ASP A 547      16.131  28.435  25.554  1.00  1.790          N  
ATOM   8771  CA  ASP A 547      15.514  27.939  26.772  1.00  2.130          C  
ATOM   8772  C   ASP A 547      14.494  28.885  27.379  1.00  2.510          C  
ATOM   8773  O   ASP A 547      13.290  28.709  27.199  1.00  2.620          O  
ATOM   8774  OXT ASP A 547      14.872  29.693  28.220  1.00  3.190          O  
ATOM   8775  CB  ASP A 547      16.605  27.631  27.803  1.00  2.670          C  
ATOM   8776  CG  ASP A 547      17.485  26.427  27.428  1.00  2.670          C  
ATOM   8777  OD1 ASP A 547      17.047  25.587  26.668  1.00  2.670          O  
ATOM   8778  OD2 ASP A 547      18.606  26.340  27.904  1.00  2.670          O  
ATOM   8779  H   ASP A 547      16.140  27.820  24.758  1.00  2.150          H  
ATOM   8780  HA  ASP A 547      14.999  27.008  26.530  1.00  2.560          H  
ATOM   8781 1HB  ASP A 547      17.237  28.486  27.924  1.00  3.210          H  
ATOM   8782 2HB  ASP A 547      16.144  27.441  28.772  1.00  3.210          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 -3351.99 399.715 2301.74 -204.424 61.0267 142.556 1200.51 -1293.67 -4.45661 -29.3998 -1093.06 -130.475 -309.715 -109.615 -89.1281 -74.8713 0 26.1045 46.2152 322.017 487.787 -139.436 50.9095 -141.555 14.0636 435.781 -1483.37
GLU:NtermProteinFull_1 -1.67228 0.02976 2.01633 -0.26741 0.04342 0.46882 1.25183 -0.97955 -0.00016 -0.0021 -2.24987 0.63459 0 0 -1.07851 0 0 0.02777 0.00245 0 3.05301 0 0 -2.7348 0 0.09559 -1.36112
GLY_2 -3.18975 0.23723 2.81217 -0.00028 0 0 1.0057 -1.47984 -0 -0 -1.6069 -0.15133 0 0 -0.71942 0 0 -0.0733 0 0 0 -1.17877 0 0.83697 0.09868 0.22111 -3.18773
GLN_3 -2.68146 0.19366 2.64288 -0.8811 0.18117 0.95413 0.57306 -1.05855 -0 -0 -0.36652 -0.95474 0 0 0 0 0 -0.06088 0.01651 0 2.84085 -0.25918 0 -0.18838 -0.1007 0.18945 1.04019
ASP_4 -4.30384 0.59873 5.96093 -0.24543 0.07899 0.84121 2.5608 -2.54608 -0.0079 -0.026 -3.8589 -0.88443 0 0 -0.5811 0 0 0.12596 0.0434 0 2.06171 -0.69794 0 -2.3716 -0.04772 0.72769 -2.5715
PRO_5 -3.71712 0.34677 3.09996 -0.06817 0 0.04246 1.37556 -1.45991 -0 -0 -1.26296 0.5991 0 0 0 0 0 -0.0689 0.01936 0.24273 0 0.04578 0 -2.4119 0.11899 0.89607 -2.20217
LEU_6 -4.70806 0.39152 4.35843 -0.68282 0.22737 0.25025 2.19433 -2.25822 -0.00557 -0.04083 -1.84781 0.12746 0 0 0 0 0 0.03118 0.00501 0.76356 0 -0.19619 0 0.18072 -0.0061 0.40977 -0.80601
PHE_7 -6.92631 0.5883 5.90721 -0.9275 0.06917 0.32406 2.76427 -2.91608 -0 -0 -3.11007 -0.03488 0 0 -0.5811 0 0 -0.00685 0.05036 0 1.78623 -0.48695 0 1.0402 0.06604 0.31134 -2.08254
ALA_8 -5.59487 0.39496 4.18273 -0.02138 0 0 2.35085 -2.70437 -0 -0 -1.84734 -0.35652 0 0 0 0 0 0.06848 0 0 0 -0.21839 0 1.8394 -0.132 0.31014 -1.72831
PHE_9 -6.40141 0.45372 5.02707 -1.0813 0.14553 0.45808 2.82016 -2.76803 -0 -0 -2.89817 0.02257 0 0 0 0 0 0.03435 0.20117 0 1.76254 -0.46926 0 1.0402 -0.1388 0.42439 -1.36721
ILE_10 -7.26811 0.48316 5.83949 -0.50463 0.43799 0.10252 2.51444 -3.10097 -0 -0 -2.21857 -0.0371 0 0 0 0 0 -0.04542 0.03163 0.5137 0 -0.41347 0 0.73287 0.07298 0.42681 -2.43269
ARG_11 -8.19692 0.58434 7.29403 -1.47695 0.38595 1.28933 3.26705 -3.39836 -0.01226 -0.13236 -3.33895 0.28207 0 0 0 -0.52369 0 -0.00901 0.16528 3.10568 0 -0.07959 0 -1.2888 -0.15632 0.48457 -1.75491
PHE_12 -8.38177 0.69862 6.34202 -0.5836 0.34923 0.28941 3.08999 -3.62172 -0.01674 -0.12376 -2.4672 -0.23552 0 0 0 0 0 -0.00497 0.18714 0 3.01745 0.00547 0 1.0402 -0.26753 0.47951 -0.20377
PHE_13 -6.65175 0.46776 5.61266 -0.83433 0.03503 0.24114 2.41928 -2.88401 -0 -0 -1.84161 -0.06673 0 0 0 0 0 0.11415 0.00776 0 1.7996 -0.47995 0 1.0402 -0.03869 0.41671 -0.64279
GLU_14 -5.1762 0.24085 6.40333 -0.20166 0.025 0.2719 2.70217 -2.86856 -0.00669 -0.09153 -2.98314 -0.53999 0 0 0 -0.52369 0 0.07102 0.00397 0 3.01783 -0.24386 0 -2.7348 -0.22848 0.42484 -2.4377
GLU_15 -5.31125 0.41908 6.22205 -0.21922 0.03489 0.30885 2.85682 -2.89793 -0.04058 -0.29532 -2.22982 -0.6047 0 0 0 0 0 -0.06638 0.02188 0 3.04582 -0.34738 0 -2.7348 -0.60726 0.4262 -2.01907
HIS_D_16 -5.9903 0.59499 5.12504 -0.4115 0.07467 0.43322 1.92632 -2.67527 -0.01103 -0.10441 -1.47586 -0.56614 0 0 0 0 0 -0.0877 0.00763 0 3.02443 0.0087 0 -0.45461 -0.43529 0.35473 -0.66237
LYS_17 -3.31585 0.29694 3.56534 -0.31648 0.03725 0.17022 1.31094 -1.60517 -0 -0 -1.19057 -0.1801 0 0 0 0 0 -0.05313 0.02517 1.77734 0 -0.12036 0 -1.5107 -0.36187 0.21288 -1.25815
GLU_18 -4.25324 0.45412 4.81589 -0.20385 0.02429 0.28018 2.57922 -2.29455 -0.03161 -0.1637 -1.46565 -0.40944 0 0 0 0 0 -0.00661 0.00798 0 3.0949 -0.04349 0 -2.7348 -0.39247 0.30213 -0.4407
VAL_19 -2.5261 0.43462 2.07383 -0.35312 0.19044 0.08572 1.18673 -1.17406 -0 -0 -0.03645 -0.05464 0 0 0 0 0 -0.10346 0.00173 0.72107 0 0.23644 0 1.9342 -0.26273 0.42081 2.77504
LEU_20 -3.35986 0.52377 3.0857 -0.51388 0.23949 0.13487 1.38559 -1.58991 -0 -0 -0.81393 0.24413 0 0 0 0 0 -0.09127 0.07503 0.24878 0 -0.03441 0 0.18072 -0.23528 0.39449 -0.12599
ALA_21 -4.80042 0.89635 4.23372 -0.02428 0 0 2.72528 -2.57222 -0.02341 -0.15226 -2.63039 -0.37833 0 0 0 0 0 -0.10065 0 0 0 -0.26174 0 1.8394 -0.4571 0.34566 -1.3604
GLU_22 -2.42238 0.28758 3.42707 -0.21899 0.02158 0.29677 1.41467 -1.52504 -0.01373 -0.06804 -0.52856 -0.58862 0 0 0 0 0 -0.10767 0.05661 0 3.20035 -0.32274 0 -2.7348 -0.70983 0.28342 -0.25233
ASP_23 -3.1737 0.44976 4.1451 -0.12086 0.01953 0.37635 2.19475 -2.02745 -0 -0 -2.45929 -0.2768 0 0 0 0 0 -0.04703 0.00013 0 2.50052 -0.36027 0 -2.3716 -0.74527 0.2633 -1.63282
LYS_24 -6.3237 0.53783 6.8932 -0.464 0.07677 0.30677 3.13417 -2.98898 -0 -0 -3.39722 0.53817 0 0 0 0 0 -0.05803 0.10202 2.1481 0 -0.07254 0 -1.5107 -0.70019 0.26025 -1.51809
GLU_25 -4.03441 0.44924 4.31174 -0.22118 0.02885 0.30972 1.42044 -2.10107 -0.03504 -0.28478 -0.83019 -0.61319 0 0 0 0 0 -0.04718 0.01113 0 3.04919 -0.34949 0 -2.7348 -0.60946 0.24488 -2.03562
ALA_26 -3.0697 0.19862 3.01635 -0.02276 0 0 1.63266 -1.7784 -0 -0 -0.64926 -0.37664 0 0 0 0 0 0.00127 0 0 0 -0.24786 0 1.8394 -0.57461 0.22555 0.19462
PHE_27 -8.5173 0.75401 4.88911 -0.89681 0.05689 0.34393 2.70297 -2.8758 -0.01545 -0.07883 -1.44162 0.00654 0 0 0 0 0 -0.03315 0.29096 0 2.25862 -0.14628 0 1.0402 -0.21473 0.26281 -1.61393
GLN_28 -5.10106 0.33272 5.15735 -0.27328 0.06905 0.21797 1.8605 -2.4209 -0.02266 -0.23694 -0.80477 -0.52004 0 0 0 0 0 -0.00376 0.15702 0 2.82189 -0.23274 0 -0.18838 -0.13552 0.39073 1.06719
ALA_29 -2.62077 0.19218 2.40804 -0.02606 0.00124 0 1.19679 -1.42486 -0 -0 -1.38253 -0.39213 0 0 0 0 0 -0.07403 0 0 0 -0.1091 0 1.8394 -0.4981 0.4222 -0.46774
LEU_30 -6.96933 0.96965 4.70809 -0.47322 0.17788 0.08789 2.48374 -2.40602 -0.01545 -0.07883 -1.38249 0.32976 0 0 -0.46587 0 0 0.12829 0.08512 0.42293 0 -0.16049 0 0.18072 -0.5945 1.04418 -1.92796
PRO_31 -4.13947 0.52354 4.06909 -0.13378 0.00355 0.09916 2.29909 -1.74995 -9e-05 -0.00104 -2.29053 0.17786 0 0 0 0 0 -0.07428 0.04309 0.1316 0 -1.06597 0 -2.4119 -0.65125 1.14518 -4.02611
VAL_32 -8.73921 1.00996 5.13547 -0.36588 0.3123 0.08726 2.06234 -3.29048 -0.01999 -0.07892 -1.61191 -0.11378 0 0 0 0 0 -0.10633 0.00099 0.73516 0 0.221 0 1.9342 -0.29381 0.6423 -2.47934
GLU_33 -6.23476 0.52149 6.52267 -0.45668 0.26658 1.44429 2.43882 -2.90107 -0.02746 -0.14791 -2.87723 -3.05528 0 0 0 -0.3722 0 -0.03981 0.02033 0 4.00203 -0.30422 0 -2.7348 -0.24763 0.42811 -3.75473
GLU_34 -6.54026 0.46785 7.38173 -0.63316 0.19659 1.17428 3.60693 -3.08696 -0.02834 -0.16375 -4.14551 -0.70631 0 0 0 -1.52155 0 -0.00702 0.02605 0 3.4283 -0.26574 0 -2.7348 -0.45011 0.27907 -3.72271
ARG_35 -12.4329 0.93353 12.8777 -0.75016 0.04407 0.46649 5.44128 -5.57827 -0.00091 -0.02194 -7.87516 0.23984 0 0 -0.46587 -1.70114 0 0.01473 0.8689 1.44691 0 -0.04865 0 -1.2888 -0.27611 1.12144 -6.98505
LEU_36 -10.1081 0.99755 4.20436 -0.50086 0.2477 0.12263 2.56505 -3.16167 -9e-05 -0.00104 -2.13383 0.24506 0 0 0 0 0 -0.01024 0.06846 0.37444 0 -0.27098 0 0.18072 -0.29364 1.11963 -6.35483
ARG_37 -8.59371 0.67837 9.04468 -0.88701 0.17268 0.5438 4.69001 -4.1482 -0 -0 -5.74971 0.12523 0 0 0 -1.83777 0 0.09568 0.62214 2.48587 0 -0.06626 0 -1.2888 -0.29437 0.55479 -3.85258
ARG_38 -8.02323 0.63608 8.21229 -0.9977 0.23162 0.64178 3.64923 -3.70171 -0.00087 -0.01585 -4.09485 0.24983 0 0 0 -1.0413 0 -0.02893 0.30376 3.34934 0 -0.077 0 -1.2888 -0.33332 0.77919 -1.55043
ARG_39 -10.4629 0.56794 9.56541 -0.51487 0.02827 0.25658 4.49157 -4.49062 -0.00687 -0.09784 -4.93401 0.3504 0 0 0 -0.3656 0 0.03012 0.05059 2.72882 0 -0.14455 0 -1.2888 -0.40503 0.98184 -3.65951
VAL_40 -9.35811 1.76794 3.17385 -0.30616 0.23208 0.06297 2.73059 -3.0974 -0 -0 -1.72187 0.1151 0 0 0 0 0 -0.03548 0.03889 0.01766 0 -0.35538 0 1.9342 -0.14188 1.00676 -3.93624
LEU_41 -7.02641 0.53578 2.79106 -0.49641 0.26529 0.11959 1.75342 -2.29447 -0 -0 -0.77532 0.2519 0 0 0 0 0 -0.06789 0.03812 0.28441 0 -0.28105 0 0.18072 -0.10368 0.58729 -4.23763
GLU_42 -4.66878 0.21335 5.87086 -0.22986 0.05969 0.36875 2.10567 -2.39557 -0 -0 -3.102 -0.57145 0 0 0 -1.0413 0 -0.06664 0.00817 0 2.92805 -0.06528 0 -2.7348 -0.46103 0.53762 -3.24455
GLY_43 -3.56213 0.22959 3.13823 -4e-05 0 0 1.56857 -1.73363 -0 -0 -1.89358 -0.38591 0 0 0 0 0 0.05881 0 0 0 -1.1914 0 0.83697 -0.71544 0.70407 -2.94589
LYS_44 -5.37606 0.29637 5.05583 -0.546 0.2277 0.35445 1.95627 -2.21891 -0 -0 -1.79722 -0.05633 0 0 0 0 0 0.03135 0.01588 1.91366 0 0.19092 0 -1.5107 -0.16566 0.60029 -1.02816
ARG_45 -7.77388 0.73849 7.39713 -0.57449 0.06968 0.31657 3.34439 -3.30605 -0.03053 -0.16209 -3.63477 0.46453 0 0 -0.65361 -1.12602 0 0.23773 0.30921 2.41129 0 -0.15245 0 -1.2888 0.01096 0.81553 -2.58718
VAL_46 -3.89786 0.43283 1.61124 -0.26666 0.14403 0.04413 0.65127 -1.13826 -0 -0 0.1252 0.38914 0 0 0 0 0 -0.07337 0.01099 0.84408 0 0.11026 0 1.9342 -0.41669 0.82836 1.33289
GLY_47 -3.81556 0.36097 3.74109 -6e-05 0 0 1.25946 -1.96345 -0 -0 -0.79003 -0.39167 0 0 0 0 0 -0.02015 0 0 0 0.38228 0 0.83697 -0.1409 0.37373 -0.16732
LEU_48 -9.01933 1.46215 3.70535 -0.72398 0.26267 0.25829 3.11797 -2.92333 -0 -0 -2.27151 0.21204 0 0 0 0 0 -0.00095 0.02654 0.80983 0 -0.19954 0 0.18072 0.03414 0.45055 -4.61839
GLU_49 -6.40964 0.30293 6.16923 -0.22944 0.04243 0.33808 2.11798 -2.88635 -0.04089 -0.19735 -2.56606 -0.60614 0 0 0 0 0 -0.04102 0.01501 0 3.07634 -0.35652 0 -2.7348 -0.33596 0.5053 -3.83685
GLU_50 -5.90504 0.4382 7.17952 -0.48065 0.11618 0.96733 3.43601 -3.37944 -0.00016 -0.0021 -4.93762 -0.51962 0 0 -1.79793 0 0 0.08809 0.00586 0 3.31956 -0.26013 0 -2.7348 -0.55793 0.33882 -4.68586
ASP_51 -8.00345 0.67674 9.21691 -0.10877 0.01022 0.33252 4.68008 -4.20455 -0 -0 -6.49517 -0.27423 0 0 0 -1.28153 0 0.02432 0.0078 0 1.92596 -0.11252 0 -2.3716 -0.33754 0.40828 -5.90654
LEU_52 -10.9108 1.9452 2.61793 -0.50754 0.25734 0.11411 2.97586 -3.09358 -0 -0 -2.52846 0.23553 0 0 0 0 0 -0.00223 0.09246 0.36114 0 -0.27839 0 0.18072 -0.27858 0.65134 -8.16801
ALA_53 -4.76519 0.28369 3.7465 -0.02306 0 0 1.85764 -2.45614 -0 -0 -1.28354 -0.37459 0 0 0 0 0 0.13419 0 0 0 -0.36478 0 1.8394 -0.46871 0.59079 -1.28381
GLU_54 -5.26945 0.55426 6.27534 -0.32387 0.05057 0.35452 2.64102 -2.90562 -0.01999 -0.07892 -3.51495 -0.49985 0 0 0 -0.78521 0 -0.00457 0.07733 0 3.9525 -0.1665 0 -2.7348 -0.36911 0.34265 -2.42464
ALA_55 -6.5334 0.59448 3.2436 -0.02141 0 0 3.34441 -2.69143 -0 -0 -3.05954 -0.3737 0 0 0 0 0 -0.05412 0 0 0 -0.35962 0 1.8394 -0.37558 0.42829 -4.01861
LEU_56 -6.58752 0.90652 3.90491 -0.71147 0.28628 0.30217 2.44958 -2.61191 -0 -0 -1.59799 0.02476 0 0 0 0 0 -0.07314 0.03206 1.73634 0 -0.09653 0 0.18072 -0.45526 0.64731 -1.66316
GLY_57 -1.64884 0.1923 2.46328 -6e-05 0 0 0.9419 -1.18049 -0 -0 -0.98511 -0.40949 0 0 0 0 0 -0.10238 0 0 0 0.33674 0 0.83697 -0.16035 0.46729 0.75176
ARG_58 -3.15732 0.25716 3.54019 -0.55798 0.12512 0.36037 1.65031 -1.56015 -0.02597 -0.12688 -1.80227 0.21366 0 0 0 -0.3722 0 0.0083 0.15173 2.15722 0 -0.1461 0 -1.2888 0.21201 0.19407 -0.16754
MET_59 -8.25366 0.61211 5.00951 -0.67203 0.21657 0.33228 2.18814 -2.3382 -0.02594 -0.12594 -0.86293 -0.01613 0 0 0 0 0 0.07114 0.62226 1.89853 0 -0.02085 0 0.60916 0.31144 0.36686 -0.07768
ARG_60 -5.94327 0.74868 6.24422 -1.25945 0.47876 0.84357 2.91532 -2.69128 -0 -0 -2.87181 0.20386 0 0 -0.9556 0 0 0.15946 0.08302 3.64377 0 -0.06726 0 -1.2888 -0.17747 1.08489 1.15063
PRO_61 -7.75726 2.06435 3.71649 -0.06359 1e-05 0.03996 2.23434 -1.83246 -0.00027 -0.00328 -1.58604 0.64891 0 0 0 0 0 0.12236 0.02431 0.0719 0 -0.05986 0 -2.4119 0.39966 1.41542 -2.97695
LEU_62 -7.15072 0.86542 4.44884 -0.71819 0.28915 0.29793 2.71109 -2.69631 -0 -0 -2.15399 0.08483 0 0 -0.88491 0 0 -0.03629 0.01533 0.89201 0 -0.15982 0 0.18072 0.63516 0.84376 -2.53598
GLU_63 -5.75156 0.55118 6.08831 -0.20561 0.02557 0.27513 2.58908 -2.56434 -3e-05 -0.00093 -3.33266 -0.51455 0 0 -0.9556 0 0 0.02375 0.01886 0 4.01319 -0.10147 0 -2.7348 -0.27794 0.44144 -2.41298
ILE_64 -10.6558 1.08044 3.25215 -0.48748 0.3747 0.09476 2.8539 -2.85736 -0.00074 -0.00482 -1.55829 -0.14692 0 0 0 0 0 -0.04673 0.05887 0.68054 0 -0.5125 0 0.73287 -0.24021 0.57861 -6.80397
ILE_65 -8.33365 1.34079 3.27758 -0.46169 0.32161 0.0713 2.41082 -2.61799 -0.00055 -0.0023 -0.89743 0.43492 0 0 0 0 0 0.0677 0.02382 1.42775 0 -0.24238 0 0.73287 0.02156 1.11561 -1.30966
ASN_66 -4.42904 0.30985 3.47244 -0.18636 0.03692 0.29832 1.38672 -1.86401 -0.05325 -0.40984 -1.74863 -0.46008 0 0 0 0 0 -0.00856 0.00224 0 1.98099 -0.46234 0 -0.93687 -0.41209 0.95514 -2.52846
GLY_67 -3.967 0.7067 5.12561 -0.00028 0 0 2.1673 -2.47299 -0.00055 -0.0023 -1.803 -0.16482 0 0 0 0 0 0.0912 0 0 0 -1.26077 0 0.83697 1.62785 1.05188 1.93582
PRO_68 -6.80009 0.60956 4.56271 -0.08285 0 0.05107 2.11539 -1.9662 -0.01736 -0.14274 -1.41575 0.68864 0 0 0 0 0 -0.11909 0.00375 0.58499 0 -0.2179 0 -2.4119 1.81325 1.36146 -1.38307
LEU_69 -9.30751 1.59898 2.74671 -0.49021 0.22954 0.10566 2.6864 -2.68451 -0 -0 -1.86419 0.24277 0 0 0 0 0 0.30281 0.10084 0.66331 0 -0.19124 0 0.18072 -0.18686 1.13394 -4.73285
LEU_70 -6.52783 0.47453 5.54597 -0.67456 0.15689 0.27076 3.09909 -3.00349 -0.00074 -0.00482 -2.2796 0.0369 0 0 0 0 0 0.00045 0.00167 1.1394 0 -0.29338 0 0.18072 -0.14556 0.82766 -1.19595
GLU_71 -5.44948 0.41527 5.93491 -0.21411 0.03313 0.30776 2.42238 -2.71316 -0.01736 -0.14274 -2.29511 -0.62538 0 0 0 0 0 0.28941 0.04244 0 3.0345 -0.20105 0 -2.7348 -0.43664 0.46832 -1.88171
ALA_72 -7.1714 1.22713 4.22107 -0.02252 0 0 3.50329 -3.11944 -0 -0 -2.39688 -0.35868 0 0 0 0 0 -0.04511 0 0 0 -0.20183 0 1.8394 -0.44221 0.53031 -2.43687
MET_73 -11.0286 1.71088 5.13082 -0.68987 0.17711 0.19818 3.15095 -3.35912 -0 -0 -2.19665 0.05697 0 0 0 0 0 0.24527 0.30082 0.92839 0 -0.17962 0 0.60916 -0.32913 0.74491 -4.5295
LYS_74 -4.70447 0.42477 7.0757 -0.446 0.05903 0.30482 3.63501 -3.05725 -0 -0 -4.60361 0.08213 0 0 0 0 0 0.09766 0.00935 2.30086 0 0.07273 0 -1.5107 -0.17541 0.65369 0.21831
GLU_75 -6.64525 0.58466 7.11491 -0.35235 0.0797 0.42509 3.34141 -3.3688 -0.01123 -0.11898 -3.73856 -0.65493 0 0 0 -0.31622 0 0.04421 0.03021 0 3.45185 -0.27165 0 -2.7348 -0.34129 0.43512 -3.04691
VAL_76 -9.09846 1.66218 3.4961 -0.31243 0.26317 0.06911 2.94178 -2.99391 -0 -0 -2.35035 0.03407 0 0 0 0 0 0.03931 0.10188 0.05126 0 -0.23887 0 1.9342 -0.30175 0.53165 -4.17106
GLY_77 -3.41097 0.17285 4.21547 -5e-05 0 0 2.19854 -2.11967 -0 -0 -2.54886 -0.41656 0 0 0 0 0 -0.07421 0 0 0 0.33568 0 0.83697 0.50606 0.38269 0.07794
GLU_78 -4.71017 0.28038 6.69442 -0.21619 0.03509 0.31193 3.29186 -3.00704 -0.01123 -0.11898 -4.54077 -0.58896 0 0 0 0 0 0.01724 0.01692 0 3.02072 -0.21182 0 -2.7348 0.23391 0.14924 -2.08825
LEU_79 -8.65573 0.65321 6.24865 -0.48045 0.18435 0.11301 3.26988 -3.37004 -0.00145 -0.00592 -3.51884 0.1993 0 0 0 0 0 0.11066 0.0806 0.33157 0 -0.28763 0 0.18072 -0.41691 0.33881 -5.02619
PHE_80 -7.78398 0.81239 4.58637 -0.87515 0.04263 0.25381 2.67899 -2.96955 -0 -0 -2.23677 -0.05631 0 0 0 0 0 -0.00033 0.00955 0 1.84112 -0.38505 0 1.0402 -0.09412 0.35321 -2.78301
GLY_81 -2.15645 0.13129 2.71718 -4e-05 0 0 1.1748 -1.41511 -0 -0 -0.72205 -0.41024 0 0 0 0 0 -0.1049 0 0 0 0.44006 0 0.83697 0.1956 0.26745 0.95455
ALA_82 -3.1786 0.18028 2.60818 -0.02791 0.00639 0 1.23327 -1.64359 -0 -0 -0.82886 -0.42075 0 0 0 0 0 -0.0558 0 0 0 -0.0243 0 1.8394 -0.17369 0.32575 -0.16023
GLY_83 -1.91001 0.10899 2.5548 -5e-05 0 0 1.038 -1.25719 -0 -0 -1.11299 -0.3942 0 0 0 0 0 -0.17555 0 0 0 -1.29719 0 0.83697 -0.67492 0.27573 -2.0076
LYS_84 -3.80654 0.21042 2.62734 -0.30686 0.04709 0.15595 0.98793 -1.34755 -0 -0 -0.54036 -0.19575 0 0 0 0 0 0.09532 0.01461 1.88475 0 -0.20654 0 -1.5107 -0.38462 0.18151 -2.09401
MET_85 -8.13157 0.93146 3.80675 -0.31136 0.04961 0.07712 1.52853 -2.08244 -0.00145 -0.00592 -0.49968 0.08775 0 0 0 0 0 -0.01558 0.25538 1.48426 0 0.04883 0 0.60916 0.0341 0.27414 -1.86093
GLN_86 -8.74175 1.7358 5.59699 -0.57085 0.08227 0.36909 3.38251 -2.83169 -0 -0 -3.44167 -0.15723 0 0 -0.96529 -0.80938 0 0.22384 0.38599 0 4.20333 -0.09539 0 -0.18838 -0.04871 0.57572 -1.29478
LEU_87 -7.27863 1.61616 3.21971 -0.69552 0.23655 0.25896 2.75419 -2.36032 -0.02345 -0.0877 -1.42952 0.17697 0 0 0 0 0 -0.01722 0.01862 0.63702 0 -0.10873 0 0.18072 0.89983 2.08399 0.08164
PRO_88 -7.97439 1.8126 4.0842 -0.08364 1e-05 0.04988 1.89278 -1.87661 -0 -0 -1.63887 0.65616 0 0 0 0 0 -0.15034 0.00108 0.4443 0 -0.51491 0 -2.4119 0.79285 2.04999 -2.8668
PHE_89 -8.61209 0.85286 5.41434 -0.72468 0.13777 0.43164 2.74376 -3.01008 -0.00944 -0.13863 -2.43333 0.26156 0 0 0 0 0 0.78419 0.16218 0 2.1705 0.05115 0 1.0402 -0.15098 0.94901 -0.08009
VAL_90 -8.6371 1.20922 3.35345 -0.2968 0.16967 0.06762 2.92803 -2.9539 -0 -0 -1.64792 -0.20143 0 0 0 0 0 -0.04753 0.00147 0.16464 0 -0.24631 0 1.9342 -0.04437 1.07114 -3.17594
LEU_91 -9.78587 1.33772 3.9283 -0.53245 0.28592 0.11789 2.85218 -3.16633 -0 -0 -1.85037 0.16081 0 0 0 0 0 0.23099 0.28106 3.24673 0 -0.23156 0 0.18072 -0.1517 1.13084 -1.96513
GLN_92 -6.55449 0.53541 6.19541 -0.26723 0.05066 0.18187 2.99846 -3.17741 -0.01699 -0.20441 -2.47403 -0.47483 0 0 0 0 0 0.00991 0.0123 0 2.68578 -0.09579 0 -0.18838 -0.17991 1.03213 0.06845
ALA_93 -7.17939 0.79929 3.88701 -0.02115 0 0 3.01846 -3.09717 -0 -0 -2.72076 -0.37085 0 0 0 0 0 0.11936 0 0 0 -0.27343 0 1.8394 -0.37752 0.62413 -3.75263
ALA_94 -6.97651 0.91668 3.95475 -0.02408 0 0 3.27574 -3.05685 -0 -0 -2.29188 -0.37356 0 0 0 0 0 -0.03624 0 0 0 -0.30625 0 1.8394 -0.52367 0.44779 -3.15469
GLU_95 -9.20213 0.62154 10.7935 -0.2163 0.02307 0.29697 4.84272 -4.59829 -0.00755 -0.06578 -5.74465 -0.63365 0 0 -0.92233 -0.30092 0 -0.00413 0.03879 0 3.16342 -0.28747 0 -2.7348 -0.5143 0.48106 -4.97127
VAL_96 -9.61741 1.20382 4.05688 -0.29965 0.18332 0.06659 3.03505 -3.38992 -0 -0 -1.70565 -0.0598 0 0 0 0 0 -0.03645 0.02926 0.03861 0 -0.37747 0 1.9342 -0.21549 0.47407 -4.68003
MET_97 -8.51855 0.4549 4.65834 -0.75158 0.20558 0.35403 2.80914 -2.91641 -0 -0 -2.26588 -0.25301 0 0 0 0 0 -0.00394 0.03543 2.9706 0 0.03554 0 0.60916 0.03497 0.4217 -2.11999
LYS_98 -5.98635 0.28502 5.80334 -0.73915 0.15309 0.58489 2.83763 -2.78286 -0 -0 -2.19106 -0.13511 0 0 0 0 0 0.09342 0.0227 2.70366 0 -0.00509 0 -1.5107 -0.1904 0.38577 -0.67119
GLN_99 -5.97385 0.29205 5.82725 -0.81057 0.07595 0.84234 3.25254 -2.93184 -0.01579 -0.14312 -3.05744 -0.83325 0 0 0 -0.8251 0 0.12131 0.06454 0 2.82305 -0.16422 0 -0.18838 -0.35772 0.33925 -1.66299
ALA_100 -7.1149 1.3543 3.2474 -0.02261 0 0 3.01313 -2.96297 -0 -0 -2.30494 -0.35484 0 0 0 0 0 0.03448 0 0 0 -0.18125 0 1.8394 -0.32862 0.43994 -3.34148
VAL_101 -6.94774 0.81586 4.37782 -0.3185 0.25179 0.07357 2.57289 -2.82534 -0 -0 -1.22651 -0.231 0 0 0 0 0 -0.01385 0.00052 0.09246 0 -0.23302 0 1.9342 -0.2465 0.51646 -1.40689
ALA_102 -4.08861 0.33539 4.07496 -0.01996 0 0 2.0735 -2.29478 -0.01769 -0.12504 -1.27959 -0.33958 0 0 0 0 0 0.04331 0 0 0 -0.1741 0 1.8394 -0.20164 0.4291 0.25465
TYR_103 -8.01471 0.65449 3.66153 -0.77556 0.01332 0.29384 2.19144 -2.37291 -0 -0 -0.909 -0.31213 0 0 0 0 0 -0.02454 0.00247 0 2.03988 -0.24361 0.01664 1.2797 -0.18063 0.61193 -2.06787
LEU_104 -9.50482 1.76607 2.68782 -0.52411 0.25323 0.14866 2.78889 -2.4271 -0 -0 -3.28327 0.16548 0 0 0 0 0 0.02962 0.02078 0.11688 0 -0.12406 0 0.18072 -0.33381 1.40428 -6.63473
GLU_105 -5.53786 1.06613 6.02751 -0.36412 0.0837 0.43105 3.07075 -2.78203 -0.01769 -0.12504 -2.00987 -0.66156 0 0 0 0 0 -0.05853 0.03309 0 3.98955 -0.27845 0 -2.7348 5.46101 2.229 7.82186
PRO_106 -2.67397 0.64029 1.99295 -0.0751 0 0.04553 0.34026 -0.80619 -0 -0 -0.42891 0.57235 0 0 0 0 0 -0.15696 0.01269 0.38845 0 -0.67681 0 -2.4119 5.70006 1.46942 3.93217
HIS_107 -7.48525 1.08169 7.17963 -0.51645 0.00118 0.47411 3.31967 -3.13157 -0.02186 -0.09057 -3.06476 -0.71576 0 0 -0.88491 0 0 -0.00177 1e-05 0 3.0487 -0.14495 0 -0.45461 0.55327 0.64052 -0.21367
MET_108 -6.19144 0.53123 4.30348 -0.78987 0.32181 0.40875 2.19033 -2.37165 -0 -0 -1.39068 -0.16933 0 0 0 0 0 -0.04378 0.01103 2.83929 0 0.04354 0 0.60916 0.70374 0.64454 1.65015
GLU_109 -4.46074 0.2958 5.24201 -0.36475 0.17131 0.46945 1.31225 -2.04233 -0 -0 -1.91231 -0.65827 0 0 0 0 0 -0.03349 0.04067 0 3.18038 -0.20353 0 -2.7348 0.02444 0.39369 -1.28024
LYS_110 -3.58852 0.23592 4.48933 -0.51775 0.13993 0.36765 0.95574 -1.69702 -0 -0 -1.35451 -0.07212 0 0 0 0 0 -0.03402 0.15949 1.70999 0 -0.2284 0 -1.5107 -0.09307 0.36002 -0.67804
LYS_111 -3.65153 0.08671 3.14051 -0.54434 0.1799 0.37937 1.05791 -1.46275 -0 -0 -0.62646 -0.04225 0 0 0 0 0 0.21564 0.01602 1.83653 0 -0.06577 0 -1.5107 -0.08852 0.52329 -0.55643
GLY_112 -2.44797 0.35538 1.8256 -0.00015 0 0 0.97272 -1.0833 -0.02186 -0.09057 -1.05968 -0.17712 0 0 0 0 0 0.0271 0 0 0 -0.69035 0 0.83697 -0.0669 1.04841 -0.57173
GLU_113 -1.5462 0.01831 1.47875 -0.34053 0.08727 0.44194 0.36006 -0.66612 -0.05299 -0.40656 -0.06672 -0.4574 0 0 0 0 0 -0.0021 0.0368 0 2.68206 0.45179 0 -2.7348 0.40272 0.80122 0.4875
GLY_114 -1.20828 0.065 1.04281 -0.00194 0 0 0.38025 -0.54064 -0 -0 -0.0942 -0.37283 0 0 0 0 0 -0.06563 0 0 0 -1.22829 0 0.83697 0.67438 0.13311 -0.37929
LYS_115 -3.54926 0.24443 2.80491 -0.32006 0.04366 0.17703 1.1571 -1.35337 -0 -0 -2.00257 -0.20392 0 0 0 0 0 -0.01381 0.11381 1.76449 0 -0.0916 0 -1.5107 -0.00072 0.20235 -2.5382
GLY_116 -3.40197 0.32176 2.66936 -0.00111 0 0 1.43456 -1.54354 -0.03666 -0.19944 -1.54293 -0.30257 0 0 0 0 0 -0.11655 0 0 0 -1.53265 0 0.83697 0.04748 0.32396 -3.04332
LYS_117 -7.74975 0.47014 6.5878 -0.47922 0.18774 0.28528 4.32676 -3.05805 -0 -0 -5.64484 -0.15147 0 0 -1.59303 0 0 -0.04426 0.02572 3.23529 0 0.26167 0 -1.5107 0.35571 0.40801 -4.08719
LEU_118 -9.06193 1.70653 2.51949 -0.60523 0.17665 0.14762 2.24275 -2.47844 -0.00474 -0.01379 -3.02557 0.32096 0 0 0 0 0 0.04575 0.04969 0.9457 0 -0.04209 0 0.18072 0.08395 0.9268 -5.88517
VAL_119 -7.87117 0.54803 1.93781 -0.28183 0.16302 0.06483 2.43596 -2.17171 -0.00873 -0.04064 -2.35501 -0.25368 0 0 0 0 0 -0.06005 0.10297 0.15033 0 -0.51635 0 1.9342 -0.10293 0.8784 -5.44655
LEU_120 -7.5494 1.21993 3.31481 -0.48266 0.29514 0.09081 2.38205 -2.42649 -0.01053 -0.11465 -2.86404 0.0879 0 0 0 0 0 -0.0099 0.01693 0.73984 0 -0.01938 0 0.18072 -0.17275 0.72588 -4.59578
ALA_121 -4.75826 0.62823 2.04203 -0.02439 0.00024 0 1.69122 -1.61911 -0.00873 -0.04064 -2.08079 -0.37298 0 0 0 0 0 0.43566 0 0 0 -0.41342 0 1.8394 0.03968 0.93689 -1.70496
THR_122 -7.34219 0.94811 5.24943 -0.1503 0.0779 0.05234 3.76433 -3.08074 -0.00011 -0.00111 -3.64841 0.21108 0 0 -0.51239 0 0 0.15021 0.02513 0.14622 0 0.01862 2.54223 -1.0874 0.06267 0.82904 -1.74534
VAL_123 -8.68737 1.48016 2.94375 -0.33733 0.49969 0.07208 2.6432 -2.83937 -0 -0 -2.94678 0.04694 0 0 0 0 0 -0.02013 0.00781 1.05858 0 0.63011 0 1.9342 0.15638 0.84565 -2.51245
LYS_124 -6.16305 0.60819 4.29896 -0.36715 0.04477 0.17256 2.22099 -2.29047 -0 -0 -0.53041 0.16723 0 0 -0.30456 0 0 -0.11473 0.00973 1.5313 0 -0.02315 0 -1.5107 -0.02991 0.68903 -1.59135
GLY_125 -4.57759 0.36177 4.12261 -5e-05 0 0 1.4984 -2.05312 -0.06869 -0.35738 -1.50477 -0.3848 0 0 -0.76597 0 0 -0.18046 0 0 0 -1.44093 0 0.83697 -0.71685 0.5285 -4.70235
ASP_126 -8.02654 0.6545 9.52487 -0.17615 0.02577 0.55401 5.15478 -4.23188 -0.00811 -0.10059 -8.8824 -1.28989 0 0 -1.89149 -0.48538 0 -0.07984 0.24649 0 2.21538 -0.20681 0 -2.3716 -0.47929 0.66062 -9.19355
VAL_127 -6.03876 0.58114 2.90765 -0.28966 0.18104 0.05192 1.1092 -1.87122 -0.00923 -0.02918 0.09118 0.33967 0 0 0 0 0 -0.01271 0.03486 0.42026 0 0.534 0 1.9342 0.00502 0.68899 0.62837
HIS_D_128 -7.02219 0.78699 5.9664 -0.67049 0.04231 0.48955 2.96455 -3.07975 -0.00117 -0.01489 -3.73023 -0.50561 0 0 -2.3809 0 0 0.13318 0.01201 0 2.34301 -0.06028 0 -0.45461 -0.31261 0.82752 -4.6672
ASP_129 -6.10225 0.55442 6.84499 -0.25012 0.05668 0.87744 2.74152 -3.21777 -0.00455 -0.032 -3.01204 -1.84191 0 0 0 -1.02586 0 0.06961 0.00326 0 2.59883 -0.46004 0 -2.3716 -0.08825 1.1856 -3.47405
ILE_130 -7.818 1.03132 4.63717 -0.67998 0.60063 0.16038 2.77048 -2.99627 -0 -0 -0.8376 0.23998 0 0 0 0 0 0.06231 0.07513 0.64715 0 -0.4726 0 0.73287 0.16599 1.10862 -0.57242
GLY_131 -2.90385 0.11284 3.22366 -4e-05 0 0 1.69874 -1.64939 -0 -0 -1.33822 -0.4474 0 0 -1.22116 0 0 -0.04631 0 0 0 0.40459 0 0.83697 0.19805 0.55752 -0.57401
LYS_132 -8.67484 0.81831 10.8667 -0.58455 0.21466 0.52632 4.31126 -4.57642 -0.0244 -0.10884 -4.05376 0.31762 0 0 0 -0.65467 0 -0.00073 0.22033 2.30741 0 0.05202 0 -1.5107 0.24798 0.40137 0.09502
ASN_133 -7.73908 0.79588 7.96215 -0.19067 0.02438 0.27538 3.55363 -3.90876 -0.03814 -0.237 -2.77587 -0.36281 0 0 0 -0.37684 0 -0.02193 0.05014 0 1.51643 0.25508 0 -0.93687 0.04254 0.56399 -1.54839
LEU_134 -7.19663 0.57014 3.7825 -0.49526 0.27761 0.11615 2.32979 -2.69764 -0 -0 -2.50109 0.23304 0 0 0 0 0 0.08222 0.02817 0.39142 0 -0.26671 0 0.18072 -0.1503 0.55911 -4.75675
VAL_135 -7.77922 1.24281 4.35117 -0.34825 0.14319 0.08246 3.02906 -3.19563 -0 -0 -2.16964 0.00726 0 0 0 0 0 -0.04628 0.00954 0.94644 0 -0.13828 0 1.9342 -0.19476 0.77535 -1.35059
ASP_136 -7.24805 0.61134 8.62626 -0.10318 0.00222 0.30308 4.1028 -4.01166 -0 -0 -5.52221 -0.56192 0 0 0 -0.65467 0 -0.03837 0.00438 0 1.69679 0.16215 0 -2.3716 -0.08901 0.82287 -4.26877
ILE_137 -9.15816 1.33363 3.90347 -0.51353 0.40413 0.10137 2.96603 -3.04058 -0 -0 -2.02024 0.01675 0 0 0 0 0 -0.05229 0.19073 0.55882 0 -0.5037 0 0.73287 0.01213 0.60728 -4.46131
ILE_138 -8.25122 0.90933 3.76651 -0.51161 0.47285 0.10413 1.97017 -2.81763 -0 -0 -0.86579 -0.05926 0 0 0 0 0 0.05124 0.00266 0.81279 0 -0.21732 0 0.73287 0.00625 0.54375 -3.3503
LEU_139 -9.8655 1.67706 4.10841 -0.53184 0.2438 0.12323 2.91642 -3.19444 -0 -0 -3.08674 0.28008 0 0 0 0 0 -0.00874 0.4297 0.49374 0 -0.24428 0 0.18072 -0.13844 1.01775 -5.59907
THR_140 -5.84174 0.77905 4.46201 -0.17247 0.05418 0.09763 2.82155 -2.7914 -0 -0 -2.41722 -0.37837 0 0 0 0 0 -0.02211 0.0271 1.5588 0 0.16374 2.3735 -1.0874 -0.16155 1.14876 0.61407
ASN_141 -8.01575 1.79192 5.11051 -0.21263 0.06869 0.35067 2.81303 -3.33205 -0.01541 -0.14786 -1.24006 -0.35029 0 0 0 0 0 -0.08368 0.19177 0 1.61293 0.06529 0 -0.93687 -0.10923 0.7408 -1.69822
ASN_142 -5.16284 0.66149 4.86836 -0.37275 0.06746 0.74514 2.5004 -2.44712 -0.05572 -0.30023 -2.08733 -0.52184 0 0 0 -0.71539 0 0.01989 0.01634 0 2.50188 -0.63702 0 -0.93687 -0.24768 0.47431 -1.62951
GLY_143 -3.17654 0.0906 3.23406 -5e-05 0 0 1.71716 -1.74432 -0.03185 -0.19209 -2.77307 -0.36269 0 0 0 0 0 -0.17809 0 0 0 -1.45965 0 0.83697 -0.62944 0.55764 -4.11137
TYR_144 -9.99633 0.62662 4.56333 -0.6306 0.04348 0.30759 2.01288 -3.01844 -0.04836 -0.23496 -1.91554 -0.07268 0 0 0 0 0 -0.00685 0.00031 0 1.93667 -0.32742 0.00065 1.2797 -0.53181 0.51138 -5.50037
THR_145 -4.03631 0.28542 3.05485 -0.17106 0.07916 0.0609 2.10202 -1.72466 -0.02166 -0.1264 -2.40759 -0.23419 0 0 0 0 0 -0.02342 0.00072 0.08386 0 0.01475 2.35028 -1.0874 -0.06925 0.18467 -1.68532
VAL_146 -5.58748 0.49319 0.66309 -0.27374 0.16721 0.05719 0.52243 -1.42745 -0 -0 -0.21026 -0.26844 0 0 0 0 0 -0.06522 0.02049 0.271 0 -0.77879 0 1.9342 -0.18509 0.19451 -4.47317
TYR_147 -7.35177 0.69401 2.17936 -0.67102 0.11485 0.36377 2.17294 -2.0676 -0.01375 -0.05157 -2.04765 -0.14604 0 0 0 0 0 -0.01088 0.02793 0 2.36209 0.05406 0.01459 1.2797 -0.19228 0.40373 -2.88552
ASN_148 -3.22539 0.11154 3.76978 -0.30512 0.08545 0.54262 1.96307 -1.85719 -0.00886 -0.15679 -0.75947 -0.74998 0 0 -0.70974 -0.48337 0 -0.065 0.04952 0 1.88774 -0.51761 0 -0.93687 -0.08026 0.5617 -0.88425
LEU_149 -6.41063 0.84679 1.5229 -0.72726 0.41385 0.21832 0.9762 -1.81286 -0.00941 -0.10752 -1.15041 0.25645 0 0 0 0 0 -0.05616 0.24072 3.10737 0 -0.14844 0 0.18072 -0.40978 0.67862 -2.39056
GLY_150 -2.83952 0.17053 2.74069 -0.00027 0 0 1.53199 -1.53419 -0 -0 -1.96351 -0.23352 0 0 -0.70974 0 0 -0.07272 0 0 0 -1.51276 0 0.83697 -0.16231 0.50283 -3.24555
ILE_151 -5.9797 1.04498 2.89688 -0.76589 0.56558 0.2328 0.66392 -1.79229 -0.00941 -0.10752 -0.04418 0.11655 0 0 0 0 0 0.34192 0.04778 2.02466 0 -0.25959 0 0.73287 0.0762 0.53878 0.32435
LYS_152 -7.00201 0.57873 5.56674 -0.49805 0.18832 0.33646 1.70791 -2.63287 -0.04009 -0.16053 -1.25044 -0.39178 0 0 0 0 0 0.3492 0.05307 2.82573 0 -0.15166 0 -1.5107 -0.19905 0.73431 -1.4967
VAL_153 -8.73677 1.83447 3.63579 -0.29114 0.28796 0.06054 1.90628 -3.02374 -0 -2e-05 -1.80781 0.18254 0 0 0 0 0 0.29554 0.04937 0.07544 0 -0.45353 0 1.9342 -0.40282 1.14411 -3.30958
PRO_154 -5.71197 0.83291 3.48639 -0.12605 0.00068 0.09236 1.97047 -1.6211 -0 -0 -1.70784 0.24745 0 0 0 0 0 -0.04346 0.02027 0.2471 0 -1.12631 0 -2.4119 -0.63116 1.04499 -5.43717
ILE_155 -8.87076 1.04772 3.5901 -0.63895 0.48653 0.15262 2.32558 -2.59233 -0 -0 -1.44951 -0.0589 0 0 0 0 0 -0.04031 0.10845 3.34195 0 -0.33288 0 0.73287 -0.38195 0.50971 -2.07007
GLU_156 -5.00066 0.38178 5.26843 -0.45408 0.24882 1.43042 1.63317 -2.41297 -0.03222 -0.2145 -1.95695 -3.0135 0 0 0 0 0 -0.06504 0.00276 0 3.94225 -0.31165 0 -2.7348 -0.35416 0.4702 -3.1727
GLU_157 -6.22855 0.35418 6.52156 -0.43485 0.05649 0.86998 2.82091 -2.86981 -0.02254 -0.14622 -3.51623 -0.43506 0 0 0 -0.66572 0 0.06623 0.0108 0 3.25727 -0.28783 0 -2.7348 -0.53428 0.22533 -3.69313
MET_158 -10.3679 0.90221 4.51567 -0.26183 0.05657 0.10494 2.8301 -3.10368 -0 -0 -2.07906 -0.12767 0 0 0 0 0 -0.03378 0.68433 2.06382 0 0.06863 0 0.60916 -0.15258 0.31005 -3.981
LEU_159 -8.81267 1.20435 4.76385 -0.50528 0.21977 0.11428 2.71897 -2.98575 -0 -0 -2.3198 0.25525 0 0 0 0 0 0.1209 0.10634 0.38213 0 -0.26946 0 0.18072 -0.09313 0.5502 -4.36934
LYS_160 -5.74348 0.35273 7.87861 -0.44896 0.12519 0.23043 3.55544 -3.35878 -0.00817 -0.05155 -4.50833 0.09568 0 0 0 -0.66572 0 0.01611 0.07954 2.58056 0 0.03437 0 -1.5107 -0.30057 0.57632 -1.07127
ALA_161 -5.48838 0.75792 3.53504 -0.02172 0 0 2.78886 -2.61845 -0.00119 -0.00521 -2.67759 -0.3749 0 0 0 0 0 0.05574 0 0 0 -0.29715 0 1.8394 -0.394 0.462 -2.43962
VAL_162 -8.5927 0.83114 3.43454 -0.3162 0.25177 0.07175 2.6564 -2.69756 -0 -0 -2.23894 -0.08814 0 0 0 0 0 -0.03118 0.01285 0.05357 0 -0.3034 0 1.9342 -0.27662 0.3786 -4.91993
ASP_163 -4.34643 0.15587 5.32447 -0.19044 0.00074 0.62161 2.31188 -2.38928 -0.00587 -0.02628 -2.84319 -0.1334 0 0 0 -0.67716 0 -0.01241 0.66862 0 3.3664 0.17442 0 -2.3716 -0.2041 0.41874 -0.15743
GLU_164 -3.13601 0.07993 3.78324 -0.20974 0.02328 0.28696 1.19613 -1.71898 -0 -0 -0.92774 -0.55524 0 0 0 0 0 -0.0338 0.01285 0 3.14784 -0.18779 0 -2.7348 -0.18997 0.39381 -0.77004
VAL_165 -7.26502 1.06945 2.45841 -0.32049 0.2421 0.0736 2.44836 -2.01392 -0.00829 -0.05547 -2.64471 -0.2167 0 0 -0.45522 0 0 0.08521 0.00853 0.23659 0 -0.33476 0 1.9342 -0.06867 0.32114 -4.50567
LYS_166 -3.52161 0.63245 4.50717 -0.33812 0.06297 0.22045 1.36119 -1.91918 -0.00119 -0.00521 -1.4469 -0.40339 0 0 0 0 0 0.21949 0.03287 1.50542 0 -0.21743 0 -1.5107 0.13298 0.86081 0.17206
PRO_167 -7.66586 1.56497 2.61326 -0.19568 0.01317 0.13407 0.67169 -1.42484 -0 -0 -0.04822 0.2371 0 0 0 0 0 0.05812 0.05653 0.33646 0 -0.87391 0 -2.4119 0.24587 1.07773 -5.61146
HIS_168 -5.07029 0.51415 3.69956 -0.4584 0.0014 0.54467 2.58209 -2.02516 -0 -0 -2.57214 -0.5066 0 0 -1.13781 0 0 -0.02941 0.00771 0 2.52538 -0.06309 0 -0.45461 0.13297 0.55957 -1.75002
ALA_169 -5.92499 0.93097 2.37747 -0.01877 0 0 2.09926 -2.03161 -0 -0 -2.04411 -0.34994 0 0 0 0 0 0.02965 0 0 0 -0.48159 0 1.8394 0.05828 0.32235 -3.19362
LEU_170 -8.7044 1.0661 2.62131 -0.5576 0.21879 0.1447 2.37478 -2.37368 -0 -0 -2.4946 0.01921 0 0 0 0 0 0.05137 0.22815 1.64638 0 0.01639 0 0.18072 -0.02366 0.59048 -4.99556
GLY_171 -4.56107 0.93714 3.18468 -0.00104 0 0 2.08845 -1.98617 -0 -0 -2.31226 -0.32582 0 0 0 0 0 0.18898 0 0 0 0.49223 0 0.83697 0.59311 0.65211 -0.2127
MET_172 -8.96495 1.62814 3.58972 -0.32995 0.13622 0.03552 2.41358 -2.15047 -0 -0 -2.74003 -0.29719 0 0 0 0 0 -0.01599 0.29821 1.67645 0 -0.15297 0 0.60916 0.71285 0.66328 -2.88842
SER_173 -4.22435 0.54511 3.63885 -0.02398 0 0.05785 2.12068 -1.97187 -0.00011 -0.00111 -2.37531 -0.26041 0 0 0 0 0 0.01048 0.00525 0.0431 0 -0.55623 0.60432 -0.77834 -0.03619 0.73564 -2.46661
GLY_174 -3.95401 0.19 2.90153 -0.00114 0 0 2.01545 -1.90771 -0 -0 -1.90225 -0.32176 0 0 0 0 0 -0.13803 0 0 0 -1.24868 0 0.83697 0.09027 0.52977 -2.90959
LEU_175 -5.46497 0.76909 2.75908 -0.5199 0.22471 0.1322 1.41255 -2.03804 -5e-05 -0.00067 -1.36539 0.13027 0 0 -0.75924 0 0 0.05023 0.44774 2.35452 0 -0.16682 0 0.18072 0.31824 0.49145 -1.04427
LEU_176 -8.32371 1.53254 4.24452 -0.51693 0.19133 0.10217 2.03051 -2.92221 -0.00811 -0.10057 -2.69253 0.30606 0 0 -0.4849 0 0 0.02366 0.07218 0.35906 0 -0.20943 0 0.18072 -0.14619 1.23914 -5.1227
VAL_177 -4.12703 0.42538 2.58951 -0.35122 0.17401 0.08494 2.02008 -1.71166 -0 -0 -1.4267 -0.05521 0 0 0 0 0 -0.07688 0.00576 0.72566 0 0.22822 0 1.9342 -0.39154 1.15738 1.20491
LYS_178 -6.04874 0.94288 4.36824 -0.52208 0.19236 0.32688 2.2905 -2.1237 -0 -0 -1.18775 0.14217 0 0 0 0 0 -0.07809 0.09413 2.36832 0 -0.02659 0 -1.5107 -0.39227 0.30381 -0.86061
SER_179 -7.18151 1.1954 5.96939 -0.03899 0 0.0517 3.4516 -3.24071 -0 -0 -3.15803 -0.68764 0 0 0 0 0 -0.10601 0.00844 0.17507 0 -0.12564 1.72449 -0.77834 -0.57363 0.47724 -2.83717
THR_180 -6.79087 0.6866 4.37728 -0.12386 0.04724 0.05552 3.14 -2.75866 -0 -0 -2.4126 -0.30029 0 0 0 0 0 0.24346 0.00762 0.2205 0 -0.01795 4.17682 -1.0874 -0.47314 0.55935 -0.45038
GLN_181 -5.03788 0.23018 5.88385 -0.80439 0.08274 0.82902 2.57189 -2.65057 -0 -0 -1.90227 -0.77488 0 0 0 0 0 -0.00785 0.01043 0 3.19335 -0.08108 0 -0.18838 -0.18809 0.37266 1.53872
VAL_182 -8.46104 1.0503 4.07105 -0.31332 0.30164 0.07185 3.154 -3.06617 -0.01421 -0.14 -1.76975 -0.16792 0 0 0 0 0 0.04345 0.03793 0.07125 0 -0.30925 0 1.9342 -0.10185 0.42725 -3.1806
MET_183 -11.7133 1.25278 4.91528 -0.29563 0.03654 0.10957 2.63925 -3.1902 -0 -0 -1.9288 -0.18752 0 0 0 0 0 0.1769 0.72984 1.75268 0 0.02175 0 0.60916 -0.04698 1.04809 -4.07058
LYS_184 -7.44067 0.65175 7.12027 -0.29711 0.031 0.13048 3.58002 -3.2623 -0 -0 -3.94055 0.00684 0 0 0 -0.43825 0 -0.02645 0.04845 1.76457 0 0.03605 0 -1.5107 -0.14921 1.09125 -2.60456
GLU_185 -6.10607 0.44032 6.45609 -0.21423 0.03181 0.30257 2.99696 -3.02086 -0.01421 -0.14 -2.5304 -0.58102 0 0 0 0 0 -0.01814 0.02334 0 3.01761 -0.22358 0 -2.7348 -0.39704 0.47835 -2.2333
ASN_186 -8.90266 0.69971 7.0047 -0.33651 0.01091 0.67462 3.27034 -3.42412 -0 -0 -2.90788 -0.23091 0 0 0 0 0 -0.0353 0.11453 0 2.8773 0.55529 0 -0.93687 -0.10534 0.32514 -1.34705
LEU_187 -10.1045 1.28626 4.13348 -0.49104 0.2356 0.11644 2.73717 -3.10804 -0 -0 -2.39818 0.25341 0 0 0 0 0 0.10381 0.0377 0.34328 0 -0.27507 0 0.18072 -0.02449 0.59591 -6.37758
GLU_188 -4.83828 0.19751 4.96848 -0.33527 0.07823 0.39032 2.53723 -2.53913 -0 -0 -2.47094 -0.60882 0 0 0 0 0 0.0053 0.00062 0 3.21799 -0.10413 0 -2.7348 -0.30536 0.53682 -2.00424
TYR_189 -7.22357 0.86953 4.50209 -0.52558 0.20971 0.23169 2.81757 -2.7725 -0.00968 -0.06828 -2.51586 -0.25226 0 0 0 0 0 0.02587 0.04145 0 4.26787 0.10017 0.0005 1.2797 -0.25446 0.40046 1.12442
MET_190 -10.5268 1.20595 4.9935 -0.48103 0.18058 0.11972 3.14269 -3.11903 -0 -0 -2.56424 0.00895 0 0 0 0 0 0.02797 0.59988 1.14982 0 0.03434 0 0.60916 -0.07095 0.50456 -4.18496
ARG_191 -5.83617 0.52449 6.1556 -0.53411 0.06693 0.29299 2.64888 -2.86752 -0 -0 -2.89197 0.37391 0 0 -0.47549 0 0 -0.02367 0.12745 2.50896 0 -0.00052 0 -1.2888 -0.01458 0.35408 -0.87953
ALA_192 -2.79563 0.14711 2.71581 -0.02289 0 0 1.62554 -1.58516 -0 -0 -0.88037 -0.35543 0 0 0 0 0 -0.06271 0 0 0 -0.38406 0 1.8394 -0.37723 0.27782 0.1422
ARG_193 -4.91273 0.37828 4.11258 -0.79112 0.14883 0.5137 1.78522 -1.95194 -0 -0 -1.86938 0.05424 0 0 0 -0.53773 0 -0.0333 0.03139 2.60674 0 -0.04092 0 -1.2888 -0.59182 0.30108 -2.0857
GLY_194 -1.91668 0.0988 2.41795 -5e-05 0 0 1.05284 -1.25437 -0.00463 -0.08293 -1.33794 -0.37237 0 0 0 0 0 -0.16846 0 0 0 -1.33118 0 0.83697 -0.68196 0.55959 -2.1844
TYR_195 -8.32354 0.69611 4.05487 -0.58152 0.05807 0.29706 2.97135 -2.50359 -0.00587 -0.02628 -2.75461 -0.11069 0 0 -0.39879 -1.2149 0 0.13126 0.07235 0 2.5899 -0.12714 0.02802 1.2797 -0.59891 0.73691 -3.73025
THR_196 -2.03645 0.0729 1.63169 -0.14208 0.09553 0.097 0.42047 -0.89207 -0.00463 -0.08293 -0.53395 -1.10823 0 0 0 0 0 -0.03886 0.02614 0.0406 0 -0.31159 2.25741 -1.0874 -0.11486 0.47992 -1.23141
LEU_197 -7.7366 1.59834 2.43129 -0.53172 0.20007 0.12297 1.25942 -2.10514 -0 -0 0.36893 0.35327 0 0 0 0 0 0.36001 0.31371 0.57701 0 -0.15023 0 0.18072 -0.15684 1.47667 -1.43813
PRO_198 -5.58559 0.83657 2.78918 -0.21923 0.0192 0.16304 1.65856 -1.3935 -0.01503 -0.05126 -1.98127 -0.13798 0 0 0 0 0 0.00119 0.01791 0.53756 0 -0.84588 0 -2.4119 -0.47369 1.96707 -5.12504
VAL_199 -7.833 1.03481 2.11756 -0.27285 0.23479 0.05615 2.49949 -2.31516 -0.00061 -0.00159 -2.95725 -0.16823 0 0 0 0 0 -0.05288 0.00567 0.28831 0 -0.7637 0 1.9342 -0.45853 1.03824 -5.61459
ILE_200 -7.07893 0.62925 2.04643 -0.47961 0.37415 0.12197 2.32859 -2.04205 -0.01503 -0.05126 -2.74173 -0.10657 0 0 0 0 0 -0.04171 0.00323 0.35844 0 -0.54919 0 0.73287 -0.39756 0.71552 -6.19319
LEU_201 -9.00991 2.12516 1.75571 -0.49741 0.25008 0.09366 2.53704 -2.16642 -0.00061 -0.00159 -2.54751 0.2081 0 0 0 0 0 0.01068 0.13748 0.59947 0 -0.22653 0 0.18072 -0.29111 0.75753 -6.08545
GLY_202 -3.28395 0.36434 3.14986 -0.00082 0 0 1.62862 -1.67148 -0 -0 -1.97308 -0.28567 0 0 0 0 0 -0.08166 0 0 0 -1.38134 0 0.83697 0.40583 0.6296 -1.66278
GLY_203 -2.55393 0.22855 2.61758 -0.00039 0 0 1.52061 -1.40712 -0.00407 -0.04309 -0.60606 -0.16114 0 0 0 0 0 -0.02089 0 0 0 -1.51794 0 0.83697 0.59434 0.2295 -0.28708
ALA_204 -2.28479 0.20789 1.67321 -0.02407 0 0 0.99414 -1.15272 -0 -0 0.54557 -0.36387 0 0 0 0 0 -0.08704 0 0 0 -0.39518 0 1.8394 -0.25155 0.18066 0.88166
ALA_205 -4.54059 0.88706 2.2477 -0.02673 0.00296 0 1.15843 -2.09129 -0.00167 -0.00541 -1.45152 -0.35893 0 0 0 0 0 0.48798 0 0 0 -0.19412 0 1.8394 -0.72234 0.71867 -2.05039
LEU_206 -8.91613 1.80147 1.68315 -0.54428 0.23013 0.11569 1.65789 -2.25001 -0 -0 -1.31747 0.31467 0 0 -0.53261 0 0 -0.00126 0.43123 0.91574 0 -0.36245 0 0.18072 -0.50797 1.02532 -6.07617
THR_207 -5.68855 0.44836 4.51578 -0.11146 0.09682 0.08033 2.74232 -2.49439 -0.00167 -0.00541 -1.65025 -0.84742 0 0 0 0 0 -0.00059 0.0156 0.10647 0 -0.64589 2.30756 -1.0874 -0.31343 0.57363 -1.95956
ARG_208 -8.85485 0.85443 8.08845 -0.50409 0.04372 0.26311 3.70075 -3.73137 -0.00309 -0.01193 -3.17226 0.36478 0 0 0 -1.95733 0 -0.02877 0.65095 2.67438 0 -0.19415 0 -1.2888 -0.42324 0.60724 -2.92207
ALA_209 -4.45271 0.38145 3.17048 -0.02336 0 0 1.38395 -1.9422 -0 -0 -0.17778 -0.35721 0 0 0 0 0 -0.06555 0 0 0 -0.31726 0 1.8394 -0.54238 0.58906 -0.51411
TYR_210 -7.65709 0.76746 4.80722 -0.56935 0.0349 0.25466 3.35502 -2.89202 -0.01261 -0.1306 -1.75044 -0.27657 0 0 0 0 0 0.24187 0.11727 0 2.25343 0.01678 0.00032 1.2797 -0.33935 0.38661 -0.1128
VAL_211 -8.78899 1.26685 4.13342 -0.32672 0.2396 0.07598 2.69216 -3.15977 -0 -0 -1.85523 -0.38721 0 0 0 0 0 -0.02174 0.06959 0.21817 0 -0.18552 0 1.9342 -0.147 1.13561 -3.1066
GLU_212 -6.82029 0.36298 9.23811 -0.21778 0.04474 0.29608 4.2206 -3.89187 -0.02727 -0.18994 -5.2638 -0.62866 0 0 -0.70621 -0.82951 0 0.19247 0.27354 0 3.69398 -0.22786 0 -2.7348 -0.39029 1.28413 -2.32166
GLU_213 -4.70109 0.31159 6.3657 -0.21028 0.02042 0.27439 3.07242 -2.78226 -0.01261 -0.1306 -3.20511 -0.55527 0 0 0 -0.43825 0 -0.03759 0.09926 0 3.052 -0.23514 0 -2.7348 -0.47418 0.72493 -1.59648
LEU_214 -9.97628 1.73329 4.00679 -0.47229 0.241 0.10496 3.21571 -3.01578 -0.00099 -0.01934 -2.60846 0.24554 0 0 0 0 0 0.18228 0.29516 0.27275 0 -0.30362 0 0.18072 -0.39898 0.98164 -5.33589
ARG_215 -7.42249 0.4256 7.18259 -0.85175 0.24876 0.63493 2.78545 -3.29394 -0.00897 -0.06591 -1.72535 0.05601 0 0 0 0 0 -0.10535 0.01689 3.53222 0 -0.10394 0 -1.2888 -0.42205 0.90564 0.49954
SER_216 -2.51921 0.23222 3.37948 -0.02795 0.00817 0.02672 1.36202 -1.61731 -0 -0 -1.20841 -0.01931 0 0 0 0 0 -0.02657 0.00969 0.58425 0 -0.19831 0.60112 -0.77834 -0.50791 0.3308 -0.36884
ILE_217 -6.05442 0.33986 3.84207 -0.64012 0.37002 0.14177 2.28621 -2.04921 -0 -0 -1.64365 0.1755 0 0 -0.47549 0 0 -0.02751 0.01226 0.76628 0 -0.51419 0 0.73287 -0.25059 0.36089 -2.62745
TYR_218 -11.1493 2.46395 4.93373 -0.60921 0.02261 -0.0211 3.05889 -3.20934 -0 -0 0.00893 -0.27387 0 0 -0.39879 0 0 1.40079 0.02444 0 1.70784 -0.07285 0.18083 1.2797 1.09248 2.66777 3.10753
PRO_219 -4.2481 1.49088 2.5543 -0.08442 0 0.06616 0.8805 -1.16139 -0.00099 -0.01934 -0.55614 0.48363 0 0 0 0 0 0.88814 0.34185 0.88354 0 -0.66342 0 -2.4119 2.32923 3.00507 3.7776
GLU_220 -5.4862 0.46257 4.16369 -0.49954 0.34253 1.59274 1.34621 -1.92172 -0.01357 -0.15015 -3.18291 -2.25297 0 0 0 0 0 -0.07825 0.24648 0 4.761 -0.06188 0 -2.7348 1.22058 0.98965 -1.25654
VAL_221 -8.09334 0.86033 0.80851 -0.27072 0.14332 0.05688 1.60279 -1.9939 -0 -0 -0.26982 -0.28704 0 0 0 0 0 0.06843 0.08593 0.27923 0 -0.77503 0 1.9342 -0.25812 0.69667 -5.41168
TYR_222 -11.0774 1.11741 2.97055 -0.70734 0.23236 0.40092 3.12245 -2.92419 -0.02944 -0.19087 -3.05476 -0.06662 0 0 0 0 0 0.01102 0.08042 0 1.96179 -0.39355 2e-05 1.2797 -0.35813 0.62133 -7.00435
TYR_223 -10.3257 1.65279 4.25196 -0.8336 0.06939 0.12786 1.18461 -3.08337 -0.01254 -0.0915 -1.29068 -0.43488 0 0 -0.53261 0 0 0.13487 0.079 0 2.55072 -0.03447 0.07833 1.2797 -0.22435 0.81706 -4.63743
ALA_224 -4.75637 0.28378 2.2369 -0.02428 7e-05 0 1.37706 -1.9219 -0.01508 -0.07347 -1.15436 -0.35624 0 0 0 0 0 -0.00511 0 0 0 0.32479 0 1.8394 0.18645 0.62129 -1.43708
GLU_225 -3.15982 0.27542 3.98434 -0.22043 0.0376 0.33695 1.85005 -1.55626 -0 -0 -2.6716 -0.5585 0 0 -0.58091 -1.14531 0 -0.04404 0.03075 0 3.37298 -0.06398 0 -2.7348 0.00268 0.30105 -2.54384
ASP_226 -3.8552 0.32128 5.16259 -0.11902 0.01496 0.36419 2.74392 -2.39759 -0 -0 -3.04083 -1.50068 0 0 -0.5244 0 0 0.02435 0.08621 0 2.75474 0.18994 0 -2.3716 -0.05372 0.38135 -1.81953
ALA_227 -4.77833 0.75281 2.54158 -0.02173 0 0 1.76958 -2.0337 -0 -0 -2.00146 -0.36866 0 0 -0.5244 0 0 -0.03133 0 0 0 -0.31136 0 1.8394 -0.08775 0.32154 -2.93383
PHE_228 -5.90649 0.70022 3.30402 -0.96331 0.07809 0.38248 2.14969 -2.21339 -0 -0 -1.37078 0.05534 0 0 0 0 0 0.07956 0.17411 0 2.12842 -0.12595 0 1.0402 -0.32355 0.37304 -0.4383
GLU_229 -6.78628 0.44657 7.84127 -0.34471 0.0612 0.41966 3.9918 -3.74663 -0.00133 -0.00547 -3.84845 -0.67797 0 0 -0.58091 -0.81202 0 0.19594 0.04158 0 3.48411 -0.29378 0 -2.7348 -0.35091 0.43684 -3.26429
GLY_230 -4.69932 0.27614 4.31678 -4e-05 0 0 2.34518 -2.49602 -0 -0 -2.08416 -0.43325 0 0 0 0 0 0.21668 0 0 0 0.43421 0 0.83697 -0.1083 0.32531 -1.06982
LEU_231 -8.38218 1.44085 4.9363 -0.70902 0.34377 0.29362 3.13663 -3.18413 -0 -2e-05 -1.74341 0.08621 0 0 0 0 0 -0.0228 0.11809 0.84101 0 -0.22054 0 0.18072 0.17617 0.58011 -2.12864
ALA_232 -4.87732 0.36257 5.33691 -0.02102 0 0 2.99419 -2.82259 -0.00487 -0.0706 -2.36023 -0.39394 0 0 0 0 0 0.14037 0 0 0 -0.28924 0 1.8394 -0.2117 0.63789 0.25982
LEU_233 -9.52793 1.13573 4.76498 -0.47653 0.22922 0.11194 2.90484 -3.26469 -0 -0 -2.56172 0.20902 0 0 0 0 0 -0.00492 0.26075 0.38039 0 -0.26865 0 0.18072 -0.31694 0.62113 -5.62265
MET_234 -9.25198 0.7076 3.91066 -0.64558 0.21094 0.36845 1.94385 -2.69448 -0 -0 -1.1434 -0.41665 0 0 0 0 0 0.14773 0.01463 3.38541 0 -0.12514 0 0.60916 -0.27015 0.62101 -2.62793
GLU_235 -5.82359 0.34629 7.44174 -0.20093 0.01756 0.25516 3.67036 -3.25991 -0.02382 -0.16208 -3.43172 -0.54645 0 0 0 -1.26912 0 -0.04417 0.10234 0 3.14178 -0.14887 0 -2.7348 -0.10405 0.54723 -2.22705
GLU_236 -6.56351 0.44853 7.69163 -0.214 0.02787 0.309 3.52048 -3.31297 -0 -2e-05 -2.86522 -0.6341 0 0 0 -0.45974 0 0.02907 0.06169 0 3.05438 -0.31459 0 -2.7348 -0.31103 0.62984 -1.63749
LEU_237 -6.9513 0.95118 2.07027 -0.52275 0.29574 0.14971 1.61542 -1.79916 -0 -0 -1.61125 0.16572 0 0 0 0 0 0.04161 0.05934 0.0988 0 -0.06722 0 0.18072 -0.48187 0.5874 -5.21765
THR_238 -2.81387 0.27227 2.69137 -0.12549 0.06453 0.08031 1.41999 -1.49481 -0.00805 -0.08259 -0.83527 -0.9487 0 0 0 0 0 -0.04033 0.05865 0.10709 0 -0.58697 2.25871 -1.0874 -0.30424 0.46997 -0.90482
GLY_239 -2.67711 0.139 2.99427 -0.00076 0 0 1.11627 -1.53578 -0 -0 -0.02428 -0.22423 0 0 0 0 0 -0.08063 0 0 0 -0.55889 0 0.83697 0.24945 0.21735 0.45163
HIS_D_240 -2.86813 0.71492 1.58899 -0.40981 0.02206 0.51683 0.15022 -0.82398 -0 -0 1.22555 -0.49195 0 0 0 0 0 0.31004 0.08354 0 2.53704 -0.49303 0 -0.45461 1.18256 1.28583 4.07606
ARG_241 -4.46938 0.92392 4.11084 -0.47379 0.09862 0.29714 1.41496 -1.74253 -0.01895 -0.09148 0.35287 -0.00945 0 0 0 -0.55373 0 0.42413 0.07579 1.6791 0 -0.17875 0 -1.2888 1.26598 2.18678 4.00326
PRO_242 -3.73198 0.56429 2.67117 -0.18507 0.00159 0.13162 1.29654 -1.195 -0.0147 -0.06065 -1.51232 0.0076 0 0 0 0 0 -0.08144 0.00082 1.21363 0 -0.89486 0 -2.4119 0.09382 1.25757 -2.84927
LYS_243 -5.06964 0.43422 6.05891 -0.42757 0.14496 0.14584 2.37195 -2.44434 -0 -0 -3.4792 0.16911 0 0 0 0 0 -0.06387 0.08313 2.6712 0 -0.08232 0 -1.5107 -0.10937 0.51783 -0.58986
ASP_244 -4.146 0.33004 4.83052 -0.11989 0.01106 0.37137 1.52108 -2.21784 -0.01357 -0.15015 -1.26999 -0.46849 0 0 0 0 0 -0.03644 0.03111 0 1.77369 -0.02271 0 -2.3716 0.06702 0.42224 -1.45854
LEU_245 -5.90398 0.40551 5.84917 -0.67593 0.17496 0.23228 2.49289 -2.73599 -0 -0 -2.22164 0.14003 0 0 0 0 0 -0.00736 0.01231 0.8014 0 -0.20308 0 0.18072 -0.20599 0.35323 -1.31148
THR_246 -5.74798 0.26532 5.38574 -0.21072 0.2703 0.08107 2.42331 -2.69541 -0.0147 -0.06065 -1.76548 -0.38365 0 0 0 -0.75829 0 0.04456 0.03229 1.22819 0 -0.10831 2.3855 -1.0874 -0.12489 0.49258 -0.34863
LEU_247 -8.23768 0.86891 4.60133 -0.61638 0.26963 0.18262 2.31864 -2.95305 -0.02106 -0.15934 -1.45148 0.16357 0 0 0 0 0 0.0486 0.55517 0.80056 0 -0.21076 0 0.18072 -0.15323 0.713 -3.10023
ARG_248 -6.08624 0.48023 6.79635 -0.79345 0.10259 0.51347 2.60259 -3.09319 -0.00365 -0.04911 -2.57628 0.39033 0 0 0 0 0 -0.05433 0.06131 1.46776 0 -0.14236 0 -1.2888 -0.26902 0.58153 -1.36028
ARG_249 -5.34808 0.35829 5.70738 -0.61197 0.08299 0.42172 2.34834 -2.64454 -0 -0 -1.55804 0.34679 0 0 0 -0.29855 0 -0.03871 0.11874 1.56504 0 -0.05177 0 -1.2888 -0.33378 0.44085 -0.7841
ALA_250 -4.135 0.41429 3.65962 -0.02697 0.0032 0 2.16453 -2.07511 -0.01829 -0.12403 -1.09876 -0.42565 0 0 0 0 0 -0.05482 0 0 0 0.02137 0 1.8394 -0.39799 0.32381 0.0696
ARG_251 -4.2503 0.21895 4.63481 -0.64568 0.08502 0.43519 2.08166 -1.93582 -0.00365 -0.04911 -1.75079 0.70677 0 0 0 0 0 -0.03487 0.01084 1.97298 0 -0.0647 0 -1.2888 -0.59738 0.17487 -0.30002
THR_252 -4.76388 0.31378 3.38509 -0.19738 0.10168 0.07218 2.36009 -1.84777 -0.00387 -0.03348 -2.09942 -1.07884 0 0 -1.6363 0 0 -0.01335 0.04732 0.99467 0 -0.78342 2.35715 -1.0874 -0.2945 0.6208 -3.58685
THR_253 -3.41296 0.30536 3.34393 -0.11579 0.06251 0.06804 1.21731 -1.56385 -0.02253 -0.16845 -1.51854 -1.23828 0 0 0 0 0 -0.05826 0.00549 0.10974 0 -0.63508 2.27411 -1.0874 -0.17491 0.64642 -1.96315
ARG_254 -3.46789 0.20947 3.87216 -1.51697 0.35027 1.4835 1.92637 -1.67396 -0.00328 -0.03704 -0.68737 -1.23623 0 0 -0.93008 -0.38311 0 -0.0859 0.0081 3.03572 0 -0.20308 0 -1.2888 -0.3115 0.35441 -0.58521
LYS_255 -3.4571 0.24405 4.01103 -0.47539 0.11946 0.2861 1.30413 -1.70394 -0 -0 -2.13661 0.25719 0 0 0 -0.82951 0 0.17305 0.01899 1.65732 0 -0.06493 0 -1.5107 -0.38996 0.61983 -1.877
GLU_256 -2.98857 0.16761 3.06007 -0.23142 0.02898 0.3253 1.18908 -1.27676 -0 -0 -1.02161 -0.55327 0 0 0 0 0 -0.05746 0.04629 0 3.11883 -0.35357 0 -2.7348 -0.59661 1.06396 -0.81395
ALA_257 -1.38777 0.42582 1.51689 -0.02179 0 0 0.26641 -0.78143 -0.02194 -0.17202 0.22709 -0.38313 0 0 0 0 0 0.03925 0 0 0 -0.51679 0 1.8394 -0.33251 1.29786 1.99536
PRO_258 -3.38558 0.68654 1.72168 -0.19338 0.00356 0.13937 0.73839 -0.80403 -0 -0 -1.20329 0.05063 0 0 0 0 0 0.00594 0.00321 0.41714 0 -0.92455 0 -2.4119 -0.17694 0.82022 -4.51301
ALA_259 -4.07246 0.80795 3.23381 -0.02367 0 0 1.75642 -1.97373 -0.00112 -0.00517 -1.90193 -0.21769 0 0 0 0 0 -0.03687 0 0 0 -0.07064 0 1.8394 -0.59289 0.87768 -0.3809
PRO_260 -2.43848 0.39407 1.52645 -0.18661 0.00222 0.13016 0.70593 -0.8827 -0.00011 -0.00239 -0.70505 0.08098 0 0 0 0 0 0.01786 0.00355 0.37536 0 -0.87601 0 -2.4119 -0.57049 1.05992 -3.77724
ARG_261 -5.00683 0.5363 4.40667 -0.48632 0.05694 0.23128 0.77014 -1.90251 -0 -0 -0.97428 0.77832 0 0 0 0 0 0.04484 0.05411 2.15881 0 -0.08886 0 -1.2888 -0.35366 0.66772 -0.39615
SER_262 -2.45146 0.30186 1.99901 -0.02489 0 0.03806 0.47471 -0.90641 -0 -0 0.01791 -1.08422 0 0 0 0 0 0.23233 0.00595 1.08539 0 -0.22344 0.6 -0.77834 -0.18226 0.60032 -0.29546
LYS_263 -2.23455 0.34078 2.02336 -0.30356 0.0437 0.15168 0.17703 -0.7363 -0 -0 0.14306 -0.12771 0 0 0 0 0 0.09086 0.021 2.04476 0 0.0036 0 -1.5107 -0.1434 0.89254 0.87616
PRO_264 -1.84836 0.31538 1.38319 -0.20107 0.00694 0.14795 0.1699 -0.61471 -0 -0 0.21286 -0.00395 0 0 0 0 0 0.01836 0.0005 0.38946 0 -0.88819 0 -2.4119 -0.32504 0.72279 -2.92588
VAL_265 -1.63821 0.04233 1.42864 -0.31323 0.22676 0.07208 0.58125 -0.69216 -0 -0 -0.08174 -0.22125 0 0 0 0 0 -0.02116 2e-05 0.15642 0 -0.37998 0 1.9342 -0.20318 0.21802 1.1088
SER_266 -3.08052 0.59359 2.57783 -0.02637 0 0.04378 0.97461 -1.2031 -0.00965 -0.11073 0.36207 -1.0443 0 0 -0.87879 0 0 0.12177 0.01428 0.71185 0 -0.35429 0.60824 -0.77834 0.1173 0.67817 -0.68256
PRO_267 -2.55719 0.58103 1.97672 -0.10469 0.00423 0.06547 0.89992 -0.84713 -0 -0 0.43322 0.68285 0 0 0 0 0 -0.03186 0.00137 0.35344 0 -0.1084 0 -2.4119 0.15615 0.72267 -0.18409
ALA_268 -2.52002 0.5408 2.43081 -0.02351 0 0 1.15859 -1.24425 -0 -0 -0.37243 -0.31604 0 0 -0.87879 0 0 -0.03591 0 0 0 -0.34421 0 1.8394 0.6846 1.52146 2.4405
PRO_269 -3.7069 0.73783 3.02492 -0.12118 0.00335 0.08608 0.65019 -1.17649 -0 -0 -0.74811 0.25073 0 0 -0.45665 0 0 -0.10832 0.01197 0.11224 0 -0.93274 0 -2.4119 0.34 1.54201 -2.90298
ASP_270 -3.17163 0.21751 4.15591 -0.177 0.01688 0.57034 1.75587 -1.75794 -0 -0 -2.41151 -0.94999 0 0 -1.09804 0 0 0.0189 0.30048 0 2.14381 -0.78235 0 -2.3716 -0.15352 0.46077 -3.23311
LEU_271 -5.73621 1.17438 1.14451 -0.4856 0.30162 0.09232 0.45208 -1.39416 -0 -0 0.18632 0.36776 0 0 0 0 0 -0.01164 0.28631 0.8324 0 -0.11206 0 0.18072 0.00996 1.18533 -1.52598
PRO_272 -3.4956 0.60747 1.91412 -0.1141 0.00272 0.0859 0.88515 -0.85285 -0.00848 -0.05123 -0.19664 0.26497 0 0 0 0 0 -0.07343 0.06996 0.16928 0 -1.0387 0 -2.4119 -0.56919 1.08759 -3.72495
ARG_273 -2.90071 0.32653 2.59887 -0.41549 0.04642 0.20067 1.22711 -1.16764 -0 -0 -1.31318 0.43 0 0 -1.00998 0 0 0.09033 0.03197 2.21207 0 -0.1137 0 -1.2888 -0.70154 0.98836 -0.75869
PRO_274 -6.39016 1.55404 2.36258 -0.19535 0.0078 0.13605 1.47579 -1.0999 -0 -0 0.37286 0.17604 0 0 0 0 0 0.47763 0.0006 0.32862 0 -0.78983 0 -2.4119 -0.42029 1.47046 -2.94495
PRO_275 -3.30697 0.40794 1.34881 -0.09733 0.00122 0.06093 0.40878 -0.62538 -0 -0 0.1068 0.73414 0 0 0 0 0 0.05096 0.02202 0.24099 0 0.31945 0 -2.4119 0.03617 0.843 -1.86038
PHE_276 -7.24182 0.92676 2.33177 -0.58807 0.02564 0.31179 1.2004 -1.56049 -0 -0 -0.10563 0.16353 0 0 0 0 0 0.01053 0.07617 0 2.17443 -0.29924 0 1.0402 0.01788 0.38081 -1.13536
PHE_277 -6.06193 0.71278 1.89989 -0.59352 0.0653 0.31781 0.69635 -1.3496 -0 -0 -0.12478 0.02724 0 0 0 0 0 0.00444 0.01739 0 1.97113 -0.21687 0 1.0402 -0.28695 0.38907 -1.49204
GLY_278 -3.11656 0.21004 3.27253 -0.00042 0 0 2.14679 -1.70138 -0.02153 -0.07931 -2.6637 -0.24196 0 0 0 0 0 -0.06055 0 0 0 -1.51893 0 0.83697 -0.00942 0.32037 -2.62706
VAL_279 -5.73088 0.50919 1.28784 -0.37766 0.28335 0.09795 0.79744 -1.52298 -0 -0 -0.6119 -0.20472 0 0 0 0 0 -0.06524 0.15297 1.05136 0 -0.79947 0 1.9342 -0.09775 0.53719 -2.75913
ARG_280 -6.38404 0.39853 5.25729 -0.97973 0.22673 0.62587 3.40862 -2.48629 -0.02153 -0.07931 -3.67244 0.34075 0 0 0 -1.08956 0 0.0061 0.02293 3.47161 0 -0.02883 0 -1.2888 -0.26341 0.65457 -1.88093
VAL_281 -3.74241 0.50942 0.83409 -0.37928 0.32261 0.09444 0.4199 -0.92133 -0.02955 -0.16097 -0.26982 -0.24009 0 0 0 0 0 -0.07521 0.00597 0.93094 0 -0.79379 0 1.9342 -0.24587 0.46299 -1.34375
GLU_282 -5.4317 0.62668 5.77376 -0.20158 0.02173 0.30927 3.31436 -2.65093 -0 -0 -5.13889 -0.52625 0 0 0 -1.43492 0 0.40076 0.01221 0 3.31624 0.20714 0 -2.7348 0.03723 1.30686 -2.79282
GLU_283 -2.11147 0.03002 2.05828 -0.62239 0.35749 1.68558 0.18827 -0.9374 -0.02955 -0.16097 0.14221 -3.11765 0 0 0 0 0 5.21497 0.01943 0 3.47668 0.01258 0 -2.7348 1.62213 13.2815 18.3749
GLY_284 -2.62692 0.36396 1.53996 -0.00258 0 0 0.25612 -0.97241 -0 -0 0.43896 -0.40307 0 0 0 0 0 -0.09612 0 0 0 -1.54028 0 0.83697 1.73906 12.4208 11.9545
LEU_285 -6.15786 1.1845 1.21832 -0.47464 0.27282 0.07799 0.91966 -1.3451 -0 -0 -0.16479 0.19401 0 0 0 0 0 0.09042 0.09849 0.46642 0 -0.28592 0 0.18072 0.28866 0.71387 -2.72244
ASP_286 -4.12077 0.45588 5.62564 -0.20879 0.14722 0.65959 3.02592 -2.57528 -7e-05 -0.00095 -3.61316 -1.73486 0 0 -0.58536 0 0 -0.00664 0.00038 0 2.3529 -0.52253 0 -2.3716 -0.16191 0.59395 -3.04044
LEU_287 -9.26136 2.15507 1.8666 -0.61334 0.25693 0.21969 2.0907 -2.39269 -0 -0 -0.39851 0.0476 0 0 0 0 0 -0.10278 0.72443 1.30825 0 -0.16984 0 0.18072 -0.18418 0.49853 -3.77418
ALA_288 -3.84465 0.39354 3.03506 -0.02386 0 0 1.2031 -1.88371 -0 -0 -1.62753 -0.38597 0 0 -0.58536 0 0 -0.07825 0 0 0 -0.36588 0 1.8394 -0.4497 0.47126 -2.30255
THR_289 -4.90161 0.53891 5.00709 -0.11207 0.06953 0.05736 2.44283 -2.61823 -0 -0 -1.66972 -1.29957 0 0 0 0 0 0.26481 8e-05 0.16705 0 -0.60723 2.26477 -1.0874 -0.49976 0.55152 -1.43163
ILE_290 -10.2735 2.00805 3.02125 -0.47134 0.37379 0.09449 2.85677 -2.94749 -0 -0 -1.5292 -0.01579 0 0 0 0 0 -0.06084 0.03771 0.82713 0 -0.21695 0 0.73287 -0.19873 1.33265 -4.42909
ALA_291 -5.62179 1.04719 2.09298 -0.02453 3e-05 0 1.91768 -2.17279 -0.01709 -0.13312 -0.86266 -0.3806 0 0 0 0 0 -0.16705 0 0 0 -0.29413 0 1.8394 -0.01633 1.1861 -1.60672
HIS_292 -5.32358 0.55466 3.99391 -0.45605 0.14768 0.45696 2.28231 -2.33078 -0 -0 -1.09138 -0.58433 0 0 0 0 0 -0.00708 0.11526 0 2.89308 -0.04885 0 -0.45461 -0.14915 0.35741 0.35546
TYR_293 -9.33872 1.28958 3.08853 -0.69824 0.18658 0.38113 2.08211 -2.67233 -0.00904 -0.09817 -1.91776 -0.25812 0 0 0 0 0 -0.05427 0.07292 0 2.44699 -0.25237 0.01338 1.2797 -0.43489 0.31108 -4.58191
VAL_294 -7.84337 1.8414 2.00913 -0.30151 0.27346 0.06584 1.69989 -2.28068 -0.04225 -0.43267 -1.69283 -0.04046 0 0 0 0 0 -0.01581 0.03737 0.0523 0 -0.42411 0 1.9342 -0.51948 0.89511 -4.78448
ASN_295 -5.92133 0.40156 4.51705 -0.30917 0.06476 0.58529 2.59063 -2.52894 -0.02495 -0.23201 -2.10333 -0.83336 0 0 -0.75529 0 0 0.23562 0.03756 0 1.89552 -0.57282 0 -0.93687 -0.27299 1.25985 -2.90322
ARG_296 -6.61646 0.80836 5.63624 -0.8492 0.17783 0.60407 3.60442 -2.88034 -0.03008 -0.26544 -4.40594 0.58942 0 0 0 -1.05151 0 -0.1267 1.01252 2.01705 0 -0.13141 0 -1.2888 0.16709 1.03974 -1.98912
LEU_297 -8.05903 0.92628 5.49326 -0.70169 0.37245 0.23722 3.04864 -3.10025 -0.01882 -0.16201 -1.28489 -0.08986 0 0 0 0 0 -0.02992 0.31895 1.64363 0 -0.19645 0 0.18072 0.00478 0.67249 -0.74449
ALA_298 -4.38373 0.54607 4.14242 -0.02285 0 0 2.26862 -2.41519 -0 -0 -2.52287 -0.36251 0 0 0 0 0 -0.02865 0 0 0 -0.27223 0 1.8394 -0.4511 0.3244 -1.33822
LEU_299 -7.92075 0.69012 4.84486 -0.46541 0.16837 0.09879 2.95816 -2.95039 -0.01712 -0.08782 -1.68681 0.17004 0 0 0 0 0 -0.03926 0.09159 0.43937 0 -0.21427 0 0.18072 -0.26262 0.48892 -3.5135
TYR_300 -9.77663 0.77769 5.92097 -0.52733 0.38103 0.233 3.30349 -3.64792 -0.02666 -0.19174 -3.49312 -0.38498 0 0 0 0 0 0.01788 0.00033 0 4.36597 -0.06685 0.01067 1.2797 -0.07697 0.76689 -1.13458
ARG_301 -7.08123 0.43867 6.80309 -0.43334 0.0435 0.21564 2.46294 -3.35726 -0.01246 -0.13357 -2.57816 0.37825 0 0 -0.64708 0 0 -0.03684 0.04313 2.04145 0 -0.08459 0 -1.2888 -0.16923 0.79567 -2.60023
GLY_302 -2.30862 0.09591 2.89403 -5e-05 0 0 1.16655 -1.45517 -0 -0 -0.77682 -0.32731 0 0 0 0 0 -0.0657 0 0 0 0.83489 0 0.83697 0.43621 0.69187 2.02276
GLN_303 -5.09736 0.45074 3.83596 -0.62763 0.09053 0.6653 1.88957 -2.04367 -0 -0 -1.90387 -0.81406 0 0 0 0 0 -0.02797 0.01554 0 2.65899 -0.06197 0 -0.18838 0.86544 0.38486 0.09203
TRP_304 -11.8827 2.21523 3.5189 -1.0522 0.03221 0.21787 2.21643 -2.86031 -0.02345 -0.0877 -1.88847 -0.37889 0 0 -0.96529 0 0 0.50842 0.37846 0 1.58958 -0.60735 0 1.6906 5.977 0.77916 -0.62252
GLY_305 -3.38366 0.46134 3.49517 -6e-05 0 0 1.90869 -1.87635 -0.03068 -0.18984 -1.95816 -0.30675 0 0 0 0 0 -0.13505 0 0 0 -1.54115 0 0.83697 6.0212 0.92839 4.23005
PHE_306 -10.2851 1.58473 4.12679 -0.89246 0.2296 0.37014 1.96161 -2.89124 -0.01246 -0.13357 -1.85779 -0.30366 0 0 0 0 0 0.06436 0.00934 0 2.85827 0.00646 0 1.0402 0.55459 0.60611 -2.96412
SER_307 -2.07956 0.21249 2.57058 -0.02879 2e-05 0.04608 0.98742 -1.19267 -0.02588 -0.20112 -0.43457 -0.96388 0 0 0 0 0 -0.10415 0.00024 0.1663 0 -0.1981 0.60071 -0.77834 -0.18821 0.45513 -1.15632
ARG_308 -4.50667 0.34981 4.19568 -0.68663 0.07523 0.48468 1.91998 -1.97026 -4e-05 -0.00065 -2.29092 -0.00298 0 0 -0.67953 -0.68829 0 -0.06796 0.08745 2.35199 0 -0.0591 0 -1.2888 -0.56583 0.48138 -2.86145
GLY_309 -3.76115 0.47193 3.56945 -0.00017 0 0 1.75425 -1.91036 -0.01236 -0.09975 -2.1884 -0.17215 0 0 -0.64708 0 0 0.06855 0 0 0 -1.25751 0 0.83697 -0.05939 0.95087 -2.45632
GLY_310 -3.85774 0.18746 4.34963 -0.0005 0 0 1.79712 -2.04735 -0.00034 -0.00441 -3.17667 -0.17844 0 0 -0.58561 0 0 -0.13146 0 0 0 -1.51907 0 0.83697 0.79181 0.80094 -2.73766
LEU_311 -5.60812 0.74624 3.01133 -0.7282 0.27461 0.27369 1.17205 -1.73314 -0 -0 0.81164 0.17134 0 0 0 0 0 0.0005 0.26033 1.20525 0 -0.30152 0 0.18072 0.48717 0.69537 0.91926
SER_312 -3.33828 0.53227 3.45781 -0.03126 0.0019 0.05165 1.38901 -1.63978 -0.00443 -0.01498 -0.60076 -1.11775 0 0 0 0 0 -0.05108 0.01082 0.27246 0 -0.30535 0.60379 -0.77834 -0.50197 0.79606 -1.2682
ARG_313 -4.32105 0.37016 5.65508 -1.08031 0.22348 0.68818 3.03911 -2.6616 -0 -0 -2.8705 0.17265 0 0 -0.67953 0 0 -0.0342 0.10324 2.37278 0 -0.13778 0 -1.2888 -0.44328 0.50471 -0.38766
GLU_314 -8.78264 0.77155 8.98531 -0.35562 0.09136 0.4972 3.4056 -3.99052 -0.00706 -0.09091 -4.26414 -0.58988 0 0 -0.58561 0 0 -0.04593 0.29951 0 3.74359 -0.24872 0 -2.7348 -0.37486 0.44334 -3.83322
GLU_315 -5.38798 0.49013 5.83714 -0.22246 0.03171 0.32424 2.82674 -2.47364 -0.00037 -0.00454 -3.22703 -0.60125 0 0 0 -1.05151 0 -0.00237 0.00493 0 3.42857 -0.12927 0 -2.7348 -0.50579 0.34842 -3.04913
TRP_316 -3.49514 0.30842 3.21698 -1.01214 0.08129 0.46748 1.32467 -1.60784 -0.00475 -0.01574 -1.1812 -0.3075 0 0 0 0 0 -0.05226 0.01909 0 1.86746 -0.04484 0 1.6906 -0.371 0.26371 1.14731
GLU_317 -6.54201 0.67131 7.92677 -0.61936 0.2355 0.97877 4.53544 -3.39368 -0.0192 -0.11574 -5.28353 -1.46559 0 0 -1.08095 -0.68829 0 -0.01679 0.37263 0 4.07399 0.29946 0 -2.7348 0.03515 0.554 -2.27691
ALA_318 -4.4513 0.44664 4.3591 -0.02246 0 0 2.07629 -2.22991 -0.00035 -0.0009 -1.32148 -0.36336 0 0 0 0 0 -0.05389 0 0 0 -0.42155 0 1.8394 0.00317 0.50296 0.36238
TYR_319 -6.80841 0.81572 4.69667 -0.84942 0.03821 0.35602 2.27856 -2.43949 -0 -0 -1.77453 -0.2896 0 0 -1.08095 -0.80938 0 -0.04071 0.17497 0 1.99106 -0.18947 0.00915 1.2797 -0.17508 0.42173 -2.39526
VAL_320 -9.07455 1.2017 2.85001 -0.34018 0.10935 0.0774 3.02543 -2.80148 -0.0071 -0.02132 -3.15434 0.19213 0 0 0 0 0 -0.01043 0.02118 1.47957 0 -0.35643 0 1.9342 0.14754 0.62707 -4.10026
LYS_321 -5.60037 0.66534 5.46478 -0.47583 0.09357 0.35008 2.25941 -2.44434 -0 -0 -1.06645 0.0538 0 0 0 0 0 -0.05171 0.19654 2.3302 0 -0.05437 0 -1.5107 0.07386 0.54538 0.82918
ARG_322 -5.1972 0.39937 5.24304 -0.65295 0.09911 0.42194 2.09427 -2.38444 -0.01833 -0.11377 -1.84485 0.77897 0 0 0 0 0 3.42723 0.05013 2.11868 0 -0.149 0 -1.2888 -0.16234 14.4722 17.2932
GLU_323 -5.48429 0.69039 4.92987 -0.43156 0.08964 0.9149 1.359 -2.25477 -0.03893 -0.12139 -0.78894 -0.27877 0 0 0 0 0 0.00657 0.0759 0 2.99262 -0.06561 0 -2.7348 0.10588 14.5304 13.4961
ALA_324 -6.33289 0.95175 2.1474 -0.02362 0 0 2.43792 -2.27759 -5e-05 -0.00086 -2.54933 -0.35766 0 0 0 0 0 -0.03692 0 0 0 0.07496 0 1.8394 0.19588 0.42965 -3.50196
ASP_325 -5.06299 0.86275 6.81715 -0.17966 0 0.59234 3.00565 -2.83083 -0.05563 -0.21369 -3.93038 -0.22446 0 0 0 -0.76304 0 0.46722 0.1012 0 3.13336 0.23033 0 -2.3716 5.70173 1.75786 7.03732
PRO_326 -4.63158 1.1243 3.23643 -0.0827 0 0.05012 0.58289 -1.48493 -0 -0 -0.04921 0.54437 0 0 0 0 0 -0.19253 0.09448 0.42335 0 -0.61739 0 -2.4119 5.62712 2.27773 4.49054
VAL_327 -6.11605 1.35423 2.25104 -0.27949 0.24382 0.0492 2.19309 -2.10881 -0 -0 -0.60189 0.1794 0 0 0 0 0 0.12734 0.86244 0.95805 0 -0.2697 0 1.9342 -0.10743 1.44935 2.11881
PHE_328 -7.78447 0.85607 1.89507 -1.00719 0.07092 0.34939 2.06424 -1.90403 -0 -0 -1.18178 0.02194 0 0 0 0 0 0.02252 0.01895 0 2.08013 -0.20079 0 1.0402 0.07469 1.00784 -2.5763
ARG_329 -5.40955 0.53799 6.26165 -0.58851 0.08705 0.31616 2.78567 -2.71165 -5e-05 -0.00086 -2.86283 0.77009 0 0 0 -0.76304 0 0.15703 0.04521 2.23188 0 0.19268 0 -1.2888 0.1499 0.77547 0.6855
ARG_330 -4.22261 0.29681 5.24588 -0.54959 0.08173 0.33133 2.13664 -2.31572 -0 -0 -1.72544 0.15047 0 0 0 -0.63534 0 0.70053 0.0113 2.08174 0 -0.07283 0 -1.2888 2.64857 0.88209 3.75676
LEU_331 -6.8558 0.84544 3.7496 -0.48634 0.22873 0.1081 2.64912 -2.60007 -0 -0 -3.04234 0.18117 0 0 0 0 0 0.22239 0.0713 0.43317 0 -0.25862 0 0.18072 2.47081 0.84605 -1.25657
LEU_332 -7.68598 1.06827 3.2438 -0.68709 0.21468 0.22783 2.06907 -2.68853 -0.01696 -0.09521 -1.04224 0.14523 0 0 0 0 0 0.05793 0.20028 0.72678 0 -0.15596 0 0.18072 0.05693 0.80679 -3.37369
ALA_333 -3.90029 0.15534 3.47587 -0.02229 0 0 1.82125 -2.06628 -0 -0 -0.83458 -0.34128 0 0 0 0 0 -0.0455 0 0 0 -0.22688 0 1.8394 -0.01945 0.44837 0.28368
GLU_334 -6.63091 0.41071 7.10148 -0.20708 0.03619 0.29803 3.275 -3.33019 -0.0132 -0.10587 -3.4272 -0.57505 0 0 0 -0.63534 0 -0.01291 0.06618 0 3.17796 -0.14891 0 -2.7348 -0.17654 0.28826 -3.34419
ALA_335 -5.81926 0.54722 3.76501 -0.02321 0 0 2.70391 -2.69888 -0.01803 -0.14188 -2.66125 -0.38995 0 0 0 0 0 0.08666 0 0 0 -0.31332 0 1.8394 -0.31168 0.25266 -3.1826
MET_336 -6.49406 0.70241 5.05278 -0.70663 0.22571 0.23467 2.04009 -2.62174 -0 -0 -1.39369 -0.13357 0 0 0 0 0 0.12087 0.02212 2.43361 0 0.12498 0 0.60916 0.45938 0.4391 1.11522
ALA_337 -3.3294 0.24747 2.80598 -0.02329 0 0 1.45981 -1.68436 -0.01696 -0.09521 -0.60005 -0.33705 0 0 0 0 0 -0.05575 0 0 0 -0.32331 0 1.8394 0.48197 0.52016 0.88942
GLU_338 -3.89065 0.31234 3.78987 -0.43537 0.06554 0.89451 1.21861 -1.77396 -0 -0 -1.43851 -0.37998 0 0 0 0 0 -0.0657 0.00986 0 2.79819 -0.0535 0 -2.7348 -0.57658 0.37453 -1.88559
GLY_339 -2.51993 0.08457 3.34953 -4e-05 0 0 1.53322 -1.62833 -0 -0 -1.66354 -0.3986 0 0 -0.46601 0 0 -0.15689 0 0 0 -1.01066 0 0.83697 -0.62194 0.3685 -2.29315
TRP_340 -7.47247 0.89967 4.65672 -0.69066 0.06417 0.35663 1.74655 -2.54026 -0.0132 -0.10587 -0.84352 -0.37422 0 0 0 0 0 -0.02955 0.10353 0 2.72203 0.06624 0 1.6906 -0.28726 0.59849 0.54762
LEU_341 -7.36681 1.84132 1.01995 -0.58112 0.42794 0.14566 0.9058 -1.41143 -0.01803 -0.14188 -0.44179 0.11552 0 0 0 0 0 0.18021 0.55582 1.31159 0 -0.37104 0 0.18072 -0.02828 1.02895 -2.64693
ARG_342 -4.4206 0.6149 4.44613 -0.45876 0.07299 0.28282 1.1707 -2.01973 -0 -0 -1.61181 -0.21049 0 0 -0.46601 0 0 0.06343 0.12813 2.21687 0 -0.16594 0 -1.2888 -0.08484 1.46707 -0.26394
PRO_343 -6.4502 1.02708 2.89707 -0.21113 0.00579 0.14975 1.6595 -1.54559 -0 -0 -1.66385 -0.0534 0 0 -0.4557 0 0 0.02245 0.10656 0.30963 0 -0.726 0 -2.4119 -0.11639 1.13133 -6.32498
ARG_344 -7.23169 0.67601 5.02453 -0.83835 0.14757 0.57823 2.92211 -2.70056 -0 -0 -3.3728 -0.05477 0 0 -0.4557 0 0 0.01138 0.00295 1.86913 0 -0.15502 0 -1.2888 -0.15657 0.75032 -4.27205
VAL_345 -8.87329 1.78812 1.59803 -0.38039 0.47118 0.09348 2.74403 -2.48276 -0 -0 -2.76759 -0.17606 0 0 0 0 0 0.48411 0.00157 0.76464 0 -0.54859 0 1.9342 -0.1308 1.27749 -4.20262
LEU_346 -10.789 1.8562 1.95171 -0.47811 0.28762 0.09331 2.75842 -2.66055 -0 -0 -2.19264 0.07656 0 0 0 0 0 -0.02868 0.00585 0.75495 0 -0.20268 0 0.18072 -0.16625 1.26684 -7.2857
TYR_347 -11.5186 0.99382 3.72024 -0.61725 0.0855 0.36025 3.05907 -3.10425 -0.00361 -0.01058 -3.4409 -0.2425 0 0 0 -0.34536 0 0.02795 0.22228 0 2.38718 -0.15806 0.04767 1.2797 0.33533 1.15089 -5.77125
GLY_348 -5.38577 0.82025 3.3665 -0.00041 0 0 2.48238 -2.25356 -0 -0 -2.72545 -0.32218 0 0 0 0 0 -0.08396 0 0 0 0.9235 0 0.83697 1.16781 0.82173 -0.35219
PHE_349 -11.8211 1.00966 2.93628 -0.56754 0.07441 0.31524 2.4975 -2.8393 -0.00361 -0.01058 -3.10873 -0.07604 0 0 0 0 0 -0.03214 0.00048 0 2.29318 -0.28125 0 1.0402 1.11718 0.54012 -6.91608
PHE_350 -9.2656 0.83602 2.94412 -0.61233 0.03567 0.37005 2.48664 -2.60091 -0 -0 -3.05027 0.199 0 0 0 0 0 0.65316 0.28416 0 2.02701 -0.14346 0 1.0402 0.51852 1.26818 -3.00985
PRO_351 -5.46276 0.80515 3.16531 -0.14718 0.00083 0.10756 1.46042 -1.58475 -0 -0 -2.31221 0.13815 0 0 0 0 0 -0.01211 0.02126 0.36844 0 -0.94087 0 -2.4119 -0.18538 1.15289 -5.83714
VAL_352 -9.05407 2.24352 2.30342 -0.29732 0.14015 0.05647 1.96965 -2.49948 -0 -0 -1.02583 -0.39965 0 0 0 0 0 0.10545 0.0109 0.08787 0 -0.27053 0 1.9342 -0.50962 0.88709 -4.31779
ALA_353 -6.2035 0.75668 3.22244 -0.02565 0.00177 0 2.56018 -2.31834 -0.00332 -0.05224 -2.25036 -0.40388 0 0 0 0 0 -0.03536 0 0 0 -0.14287 0 1.8394 0.07881 0.90187 -2.07438
ARG_354 -9.94153 1.18971 8.59257 -0.53001 0.10357 0.28143 4.09235 -4.07504 -0.00481 -0.05125 -7.52563 0.73077 0 0 -0.45547 -0.78082 0 0.19578 0.26221 2.03434 0 -0.10483 0 -1.2888 0.08292 0.81662 -6.3759
GLU_355 -5.67931 0.27847 5.50775 -0.33904 0.06146 0.43105 2.19596 -2.50506 -0.03721 -0.24957 -3.44926 -0.36165 0 0 0 -0.21268 0 -0.02242 0.01094 0 3.97509 0.26026 0 -2.7348 0.55891 0.77517 -1.53594
GLY_356 -2.88988 0.17674 3.27754 -0.00025 0 0 1.5603 -1.59211 -0 -0 -0.82947 -0.30519 0 0 -0.45547 0 0 -0.25327 0 0 0 -1.35986 0 0.83697 0.67339 0.3533 -0.80725
GLU_357 -5.47149 0.30633 6.17383 -0.44071 0.08767 0.93929 1.97693 -2.55111 -0.0153 -0.17478 -3.28146 -0.3921 0 0 0 -0.61815 0 -0.06001 0.09802 0 2.72514 0.02303 0 -2.7348 -0.2492 0.20646 -3.4524
GLU_358 -6.02913 0.31711 6.57148 -0.19071 0.03405 0.28906 3.00374 -2.77649 -0.0222 -0.21767 -3.70973 -0.47107 0 0 0 0 0 -0.00061 0.05419 0 3.10912 0.08279 0 -2.7348 -0.21556 0.22532 -2.68109
LEU_359 -9.18388 0.82819 1.90135 -0.59884 0.27147 0.16976 2.50348 -2.36484 -0 -0 -2.2766 0.22733 0 0 0 0 0 -0.06917 0.20823 0.75893 0 -0.27065 0 0.18072 0.08642 0.26011 -7.36798
TRP_360 -11.6416 1.28662 5.82889 -0.6806 0.26934 0.33376 3.2435 -3.65704 -0.05462 -0.28537 -3.23793 -0.38664 0 0 0 0 0 -0.02997 0.04013 0 3.31817 -0.14554 0 1.6906 -0.11541 0.40402 -3.8197
VAL_361 -8.46609 0.89816 2.49522 -0.27996 0.18391 0.05911 3.29159 -2.63001 -0.00393 -0.045 -3.72765 -0.23977 0 0 0 0 0 0.16821 0.07394 0.19773 0 -0.70087 0 1.9342 -0.40537 0.43019 -6.76638
TYR_362 -11.1133 1.27962 4.50102 -0.65758 0.05799 0.35406 2.50221 -3.24269 -0.00949 -0.07323 -2.8217 0.01153 0 0 0 0 0 -0.002 0.19646 0 2.02419 -0.30038 0.00317 1.2797 -0.22551 0.50363 -5.73229
SER_363 -4.72895 0.87846 5.32222 -0.02793 0 0.06615 2.27815 -2.36289 -0.00833 -0.09565 -1.56762 -0.69798 0 0 -0.80918 0 0 0.04541 0.4727 0.13258 0 -0.52867 0.60003 -0.77834 -0.0242 1.30674 -0.52729
PRO_364 -3.1896 0.6717 1.40111 -0.07707 0 0.04651 0.2161 -0.55745 -0 -0 0.52799 0.57772 0 0 0 0 0 -0.17083 0.00716 0.38663 0 -0.68079 0 -2.4119 -0.02796 1.30647 -1.9742
GLU_365 -1.951 0.3453 2.41357 -0.23437 0.03954 0.4074 1.28511 -1.06196 -0 -0 -1.16208 -0.45258 0 0 -0.80918 0 0 0.67298 0.01786 0 2.95768 0.23084 0 -2.7348 1.75175 0.53346 2.24951
GLY_366 -1.50001 0.19983 1.87819 -7e-05 0 0 0.5371 -0.9166 -0.0036 -0.01032 -0.45398 -0.36845 0 0 0 0 0 -0.02207 0 0 0 -0.85442 0 0.83697 2.47449 0.58297 2.38002
GLU_367 -3.07267 0.13346 3.91913 -0.29368 0.05267 0.35778 2.12398 -1.75278 -0.00866 -0.13032 -2.45807 -0.24312 0 0 0 0 0 -0.10608 0.0106 0 2.82234 -0.06942 0 -2.7348 0.3988 0.46736 -0.58347
LEU_368 -6.59106 0.74435 1.13149 -0.5579 0.21649 0.12726 0.47162 -1.62978 -0 -0 0.4079 0.37103 0 0 0 0 0 0.04291 0.008 0.57938 0 -0.16183 0 0.18072 -0.53804 0.32242 -4.87504
LEU_369 -5.68404 0.51201 2.55647 -0.48383 0.19259 0.10269 1.19798 -1.73061 -0.02625 -0.14168 -0.51233 0.19918 0 0 0 0 0 0.03824 0.10702 0.66197 0 -0.222 0 0.18072 0.03698 0.43678 -2.57811
GLU_370 -6.37805 0.47982 7.20546 -0.46921 0.08538 0.73995 3.5062 -2.90019 -0.02625 -0.14168 -4.31582 -1.40479 0 0 -1.07844 -0.89753 0 0.02538 0.04184 0 4.20593 0.16802 0 -2.7348 0.45333 0.58348 -2.85196
LYS_371 -5.76592 0.33508 6.15602 -0.48044 0.11206 0.3456 2.71108 -2.46531 -0.06347 -0.29628 -3.94833 -0.30679 0 0 -1.68074 0 0 0.17951 0.04351 2.80353 0 0.13017 0 -1.5107 0.18152 0.63589 -2.88403
LEU_372 -7.87508 0.50942 2.47052 -0.46021 0.11731 0.09407 2.49088 -2.12389 -0.00677 -0.02046 -2.80153 0.15992 0 0 0 0 0 -0.00605 0.08847 0.64735 0 -0.36845 0 0.18072 -0.11507 0.59091 -6.42795
ARG_373 -6.77859 0.52141 5.98307 -0.91596 0.34862 0.48777 1.9048 -2.44087 -0.0573 -0.17394 -3.12943 0.54614 0 0 -0.91636 0 0 0.11453 0.60723 3.0067 0 0.09427 0 -1.2888 -0.12502 0.64805 -1.56367
PHE_374 -9.37985 1.3074 2.88644 -0.62146 0.06263 0.33357 1.54036 -2.15555 -0.01516 -0.05213 -0.94084 0.10223 0 0 -0.39329 0 0 0.16578 0.00217 0 2.25211 -0.21093 0 1.0402 0.70754 1.33425 -2.03453
PRO_375 -4.90668 0.56988 2.41273 -0.12464 0.00019 0.09101 0.61478 -0.94588 -0.01292 -0.13478 0.16792 0.26248 0 0 0 0 0 -0.00839 0.00764 0.22151 0 -1.12509 0 -2.4119 0.32535 1.1668 -3.82999
ARG_376 -3.94805 0.22998 4.02584 -0.78411 0.16996 0.53305 0.82452 -1.68537 -0.02427 -0.15255 -1.49432 0.1948 0 0 0 -0.61815 0 0.02763 0.0712 2.92068 0 -0.13864 0 -1.2888 -0.4609 0.35577 -1.24172
GLN_377 -5.74763 0.39653 4.95638 -0.62094 0.18036 0.6008 1.52787 -2.28216 -0.02929 -0.17518 -1.16812 -0.71533 0 0 0 0 0 -0.01055 0.09544 0 1.88638 0.08867 0 -0.18838 0.16171 0.56325 -0.48017
ARG_378 -1.66366 0.35388 1.41867 -0.66717 0.13395 0.49492 0.22981 -0.76018 -0.00502 -0.02263 0.26366 -0.08365 0 0 0 0 0 -0.06343 0.01271 1.69965 0 -0.08485 0 -1.2888 0.09006 0.44674 0.50466
GLY_379 -1.81139 0.36137 1.79661 -4e-05 0 0 0.47108 -0.87432 -0 -0 0.57807 -0.3698 0 0 0 0 0 0.05029 0 0 0 0.4241 0 0.83697 0.06491 0.84991 2.37775
GLY_380 -2.84221 0.85907 2.48828 -0.00028 0 0 1.0684 -1.41031 -0 -0 -0.52274 -0.18816 0 0 0 0 0 -0.03577 0 0 0 0.34811 0 0.83697 0.25801 0.99633 1.8557
GLY_381 -3.82779 0.20014 3.39777 -0.0004 0 0 0.73675 -1.82125 -0 -0 -1.49047 -0.17924 0 0 0 0 0 -0.09044 0 0 0 -0.77856 0 0.83697 0.20114 0.401 -2.41438
ILE_382 -5.71606 0.57188 2.11514 -0.53993 0.27563 0.11546 1.12899 -1.65429 -0.01618 -0.1432 -0.78981 0.06518 0 0 0 0 0 -0.06926 0.35481 1.30125 0 -0.49969 0 0.73287 0.08061 0.58603 -2.10056
SER_383 -5.40485 0.69224 5.19121 -0.02616 0 0.04621 2.67385 -2.44718 -0.01391 -0.16395 -2.46967 -1.16836 0 0 -1.46409 0 0 -0.00175 0.04772 2.17766 0 -0.11441 0.62934 -0.77834 -0.05939 0.6842 -1.96963
LEU_384 -8.79275 1.48309 0.65474 -0.52451 0.26887 0.14177 1.52185 -1.87349 -0.03007 -0.13403 -0.83647 0.17863 0 0 0 0 0 0.01634 0.01086 0.19122 0 -0.12071 0 0.18072 -0.16796 0.50336 -7.32852
VAL_385 -8.38807 1.14605 3.98193 -0.37912 0.27784 0.09824 1.8647 -2.83021 -0.0015 -0.00573 -0.85248 -0.29863 0 0 -0.87388 0 0 -0.03646 0.02037 1.05767 0 0.56708 0 1.9342 -0.21307 0.55261 -2.37847
ASP_386 -4.65181 0.68854 6.27922 -0.10642 0.01014 0.3222 3.09531 -2.81868 -0 -0 -4.3516 -0.45863 0 0 -0.59021 -0.78082 0 0.06239 1e-05 0 2.83961 -0.31287 0 -2.3716 -0.26515 0.56872 -2.84162
TYR_387 -8.69584 1.02253 2.67936 -0.70671 0.09926 0.39835 2.28443 -2.50393 -0.00131 -0.02623 -1.62873 -0.19639 0 0 0 0 0 -0.06235 0.00064 0 2.07662 -0.26614 0.0188 1.2797 -0.52253 0.43908 -4.3114
PHE_388 -8.52548 0.76474 1.80677 -0.62756 0.06652 0.35483 1.95676 -2.08227 -0.00631 -0.05698 -1.92508 0.26269 0 0 0 0 0 0.04759 0.02665 0 1.91316 -0.3398 0 1.0402 -0.44803 0.35422 -5.41741
ARG_389 -7.54984 0.65631 8.34804 -0.91439 0.30096 0.47253 3.39715 -3.42975 -0 -0 -5.69027 0.46239 0 0 -1.19275 -0.44933 0 0.00872 0.07916 2.60328 0 -0.12374 0 -1.2888 -0.36521 1.0591 -3.61646
PRO_390 -6.06777 1.05712 3.15333 -0.18583 0.00155 0.12827 1.58262 -1.44388 -0.00941 -0.0586 -1.19448 0.09381 0 0 -0.43202 0 0 0.31591 0.01448 0.33298 0 -0.80754 0 -2.4119 -0.33183 1.47105 -4.79215
ARG_391 -7.54573 0.55934 5.16177 -1.09974 0.50544 1.09514 1.4872 -2.50616 -0 -0 -2.32661 -0.29917 0 0 0 -0.21268 0 0.01961 0.16619 3.95418 0 -0.16167 0 -1.2888 0.70174 1.40509 -0.38484
PHE_392 -9.34829 1.18099 3.14027 -0.79357 0.04657 0.33436 2.62813 -2.51408 -0 -0 -0.67228 -0.29361 0 0 0 0 0 0.4902 0.05598 0 1.43293 -0.10122 0 1.0402 1.21546 1.63895 -0.51903
ALA_393 -4.12245 1.14557 1.66134 -0.0225 0 0 0.6138 -1.42394 -0 -0 -0.84006 -0.31292 0 0 0 0 0 0.00622 0 0 0 0.14115 0 1.8394 1.74411 1.66916 2.09889
GLU_394 -6.4882 1.54189 4.72661 -0.22582 0.04972 0.32617 1.73308 -2.13059 -0.01261 -0.10043 -0.8961 -0.38098 0 0 0 0 0 0.69608 0.23694 0 3.20967 -0.02076 0 -2.7348 1.06093 1.89579 2.48657
PRO_395 -4.06779 0.73575 2.0726 -0.21364 0.01313 0.16003 0.92269 -1.01373 -0.01261 -0.10043 -0.55413 -0.06924 0 0 0 0 0 0.50108 0.01927 0.67462 0 -1.07498 0 -2.4119 -0.5693 2.19204 -2.79653
LEU_396 -3.52052 0.3138 0.3024 -0.50808 0.22912 0.14688 0.06177 -0.75092 -0 -0 -0.13201 0.00602 0 0 0 0 0 0.21001 0.10765 0.52412 0 -0.00581 0 0.18072 0.46224 1.5361 -0.83651
SER_397 -3.19462 0.27944 3.82868 -0.02951 0.00018 0.05343 2.19126 -1.86727 -0 -0 -1.546 -1.011 0 0 -0.35468 0 0 2e-05 0.02097 0.2036 0 -0.36752 0.61125 -0.77834 1.0207 0.56164 -0.37778
ASP_398 -2.17587 0.24836 2.67654 -0.11215 0.00739 0.34078 1.13808 -1.26912 -0 -0 -0.08563 -0.42431 0 0 0 0 0 -0.08661 0.02768 0 1.75199 -0.0054 0 -2.3716 0.06158 0.27698 -0.00132
GLU_399 -1.96174 0.26074 2.43735 -0.22625 0.02876 0.33299 0.99274 -1.09998 -0.01011 -0.09426 -0.07456 -0.62181 0 0 -0.35468 0 0 -0.04252 0.00111 0 3.1986 -0.25077 0 -2.7348 -0.5619 0.19131 -0.58976
ALA_400 -3.13876 0.36488 2.52836 -0.02972 0.01799 0 1.28644 -1.51687 -0 -0 -0.97766 -0.44457 0 0 0 0 0 -0.03834 0 0 0 0.48318 0 1.8394 -0.27315 0.39087 0.49205
ASP_401 -3.55928 0.87111 3.64083 -0.22979 0.04177 0.79399 1.06903 -1.69442 -0.01011 -0.09426 0.59387 -0.41319 0 0 0 0 0 0.00858 0.06173 0 1.80236 -0.22853 0 -2.3716 -0.0459 1.46167 1.69787
TRP_402 -4.33517 0.78429 1.92216 -1.25966 0.09191 0.29762 0.36102 -1.24925 -0 -0 0.97669 -0.67409 0 0 0 0 0 0.06441 0.14903 0 2.3904 0.07225 0 1.6906 -0.35828 1.41474 2.33866
LEU_403 -6.53515 1.27289 2.4008 -0.49313 0.18364 0.12306 0.31116 -1.66138 -0 -0 0.06125 0.13892 0 0 0 0 0 0.43202 0.15751 1.07354 0 -0.35426 0 0.18072 -0.02412 1.2837 -1.44881
PRO_404 -4.65305 0.8784 2.22963 -0.12695 0.00163 0.09391 0.7689 -1.07923 -0 -0 -0.3181 0.22742 0 0 0 0 0 -0.03482 0.03984 0.23042 0 -1.10876 0 -2.4119 -0.16211 1.31772 -4.10705
GLY_405 -1.56541 0.49002 1.2983 -0.0003 0 0 0.49061 -0.79897 -0 -0 -0.26087 -0.20114 0 0 0 0 0 0.08188 0 0 0 0.21515 0 0.83697 -0.37621 0.49861 0.70865
TYR_406 -5.40636 0.62889 2.7617 -0.53606 0.3668 0.22628 1.02058 -1.9237 -0 -0 -1.45698 -0.14673 0 0 0 0 0 -0.01164 0.00132 0 3.83552 0.29693 0.00263 1.2797 -0.08074 0.67 1.52815
GLU_407 -3.06149 0.04297 3.96867 -0.23503 0.03729 0.37325 1.82121 -1.70152 -0.00167 -0.02655 -2.72392 -0.50457 0 0 0 -0.44933 0 0.01194 0.00345 0 3.06942 0.29948 0 -2.7348 0.30011 0.74427 -0.76682
GLU_408 -1.48004 0.26833 1.82084 -0.29663 0.05499 0.35499 0.87308 -0.85362 -0 -0 -0.73676 -0.28381 0 0 0 0 0 -0.05816 0.00382 0 2.75261 -0.05104 0 -2.7348 0.07001 0.40997 0.11378
GLY_409 -0.9302 0.05722 1.35484 -8e-05 0 0 0.33437 -0.63327 -0.01637 -0.07055 0.33309 -0.36916 0 0 0 0 0 -0.1399 0 0 0 -1.52546 0 0.83697 -0.55172 0.18055 -1.13966
ALA_410 -3.1621 0.69381 2.70695 -0.02193 0 0 1.36187 -1.56521 -0.01637 -0.07055 -1.73555 -0.14945 0 0 0 0 0 0.34766 0 0 0 0.00994 0 1.8394 -0.32017 0.35893 0.27725
ARG_411 -7.31861 1.69311 6.48981 -0.94041 0.21229 0.75634 2.65195 -2.71335 -0.00774 -0.03205 -3.87834 0.4338 0 0 -2.54003 0 0 0.86752 0.34531 9.97043 0 1.33408 0 -1.2888 5.40005 1.88711 13.3225
ASP_412 -6.12911 1.38816 6.82022 -0.11066 0.01036 0.31144 3.07424 -2.95436 -0.00131 -0.02623 -4.64274 -1.41299 0 0 -1.56449 0 0 0.04988 0.12203 0 2.60847 0.0098 0 -2.3716 5.84628 2.34489 3.37229
VAL_413 -7.01497 1.53174 1.10629 -0.33388 0.60546 0.07427 1.66729 -1.8103 -0 -0 -2.1369 -0.91133 0 0 -0.82839 0 0 0.62186 0.03112 0.85526 0 -0.23976 0 1.9342 0.29768 1.39567 -3.15468
LEU_414 -8.07388 1.02274 1.94367 -0.56923 0.18005 0.13822 2.15905 -2.25236 -0 -0 -2.16417 0.24981 0 0 0 0 0 0.03744 0.13468 0.78 0 -0.16411 0 0.18072 0.20464 0.98712 -5.20562
GLY_415 -4.79057 0.6648 3.44115 -0.00053 0 0 2.38388 -2.13704 -0 -0 -2.51303 -0.28907 0 0 0 0 0 0.371 0 0 0 0.50031 0 0.83697 0.80768 0.50355 -0.22089
VAL_416 -7.82945 0.94033 2.23173 -0.2535 0.12208 0.05139 2.32365 -2.2382 -0.0108 -0.04641 -2.08411 -0.34501 0 0 0 0 0 -0.01212 0.05839 0.25638 0 -0.66243 0 1.9342 0.39792 0.57402 -4.59194
GLN_417 -8.71752 0.64026 6.00364 -0.3456 0.04022 0.17568 3.65861 -3.27389 -0.00661 -0.05641 -3.57694 -0.15649 0 0 0 0 0 0.03295 0.04912 0 3.54857 0.09599 0 -0.18838 -0.11522 0.6398 -1.5522
LEU_418 -9.41748 2.21399 1.85171 -0.68174 0.70585 0.13803 2.85308 -2.30397 -0.0108 -0.04641 -1.9227 0.27171 0 0 0 0 0 0.00022 0.26831 2.138 0 -0.27112 0 0.18072 -0.0408 1.02592 -3.0475
VAL_419 -8.22168 1.55792 2.4305 -0.28467 0.23414 0.06522 2.6788 -2.60768 -0.00776 -0.05738 -2.66512 -0.48785 0 0 0 0 0 0.06088 0.00035 0.23488 0 -0.629 0 1.9342 -0.21115 1.3799 -4.5955
THR_420 -7.41407 0.63036 4.54712 -0.22416 0.1765 0.09959 4.1623 -2.81529 -0.00669 -0.05636 -3.33402 -1.21466 0 0 -0.9429 0 0 0.00438 0.00777 0.77204 0 -0.0354 2.3361 -1.0874 -0.17612 0.934 -3.63689
MET_421 -10.9411 2.33125 3.30351 -0.41666 0.03553 0.14283 2.30381 -2.23458 -0.00273 -0.02556 -1.89202 -0.2066 0 0 0 0 0 0.0203 0.23815 1.01603 0 0.18253 0 0.60916 -0.30778 1.61263 -4.23125
GLY_422 -3.2372 0.21752 3.5348 -0.00032 0 0 1.58242 -1.65792 -0.03175 -0.17145 -1.55939 -0.16978 0 0 -0.9429 0 0 -0.06496 0 0 0 -1.50801 0 0.83697 -0.23792 1.29854 -2.11136
GLU_423 -3.35438 0.2756 3.21296 -0.56681 0.23066 1.52165 1.50297 -1.31669 -0 -0 -1.86057 -3.08514 0 0 0 0 0 0.02691 0.00534 0 3.54496 -0.10737 0 -2.7348 -0.26176 0.26234 -2.70413
GLU_424 -5.19384 0.8824 6.57605 -0.50109 0.09021 0.9835 3.14657 -2.64675 -0.00273 -0.02556 -3.1227 -0.39108 0 0 0 -1.11072 0 0.19257 0.07916 0 3.4176 -0.33338 0 -2.7348 5.4491 1.49844 6.25295
PRO_425 -6.37333 0.72888 3.69889 -0.07215 0 0.04414 1.41805 -1.80509 -0 -0 -1.20696 0.61489 0 0 0 0 0 -0.12384 0.00159 0.46391 0 -0.4164 0 -2.4119 5.50604 1.51996 1.58668
LYS_426 -6.1053 0.72938 7.93691 -0.43134 0.04848 0.26359 4.24961 -3.39147 -0.01417 -0.12875 -4.44771 0.12358 0 0 0 0 0 -0.01321 0.01508 2.31771 0 0.01987 0 -1.5107 -0.08197 0.50796 0.08754
ARG_427 -4.68257 0.13496 6.17949 -0.98012 0.15117 0.65854 2.86354 -2.7515 -0.01909 -0.1617 -3.14291 0.06086 0 0 0 -1.11072 0 -0.01938 0.06514 2.49106 0 -0.1301 0 -1.2888 -0.01034 0.54479 -1.14768
LYS_428 -6.39411 0.36983 5.15443 -0.76163 0.18113 0.62861 2.46946 -2.64736 -0 -0 -1.661 -0.13463 0 0 0 0 0 0.01231 0.06471 2.6994 0 0.06145 0 -1.5107 -0.23319 0.39525 -1.30603
ALA_429 -7.32813 1.16291 4.0974 -0.02081 0 0 3.09702 -3.17422 -0 -0 -2.73656 -0.3536 0 0 0 0 0 -0.00889 0 0 0 -0.27789 0 1.8394 -0.34101 0.50558 -3.53879
GLU_430 -6.18551 0.50309 8.15689 -0.217 0.03098 0.30329 3.57386 -3.59377 -0.0365 -0.31175 -4.97417 -0.58431 0 0 0 0 0 0.14544 0.03868 0 3.01434 -0.26094 0 -2.7348 -0.57766 0.51851 -3.19133
ALA_431 -4.92538 0.37731 5.25521 -0.02095 0 0 2.47211 -2.8037 -0 -0 -1.52174 -0.36663 0 0 0 0 0 -0.01443 0 0 0 -0.22437 0 1.8394 -0.50352 0.26845 -0.16827
LEU_432 -10.0683 1.14239 6.54951 -0.49209 0.261 0.11474 3.27062 -3.67876 -0.0057 -0.07385 -2.24445 0.24466 0 0 0 0 0 0.02467 0.05876 0.29338 0 -0.29805 0 0.18072 -0.3762 0.3578 -4.73915
TYR_433 -5.35594 0.64198 5.05166 -0.84025 0.04684 0.30475 2.34956 -2.57654 -0 -0 -2.22944 -0.30189 0 0 0 -0.48337 0 -0.01414 0.2359 0 1.85296 -0.31982 0.02835 1.2797 -0.18142 0.42196 -0.08914
ARG_434 -4.38555 0.31293 4.75423 -0.72904 0.0816 0.47073 1.48409 -2.31507 -0.01741 -0.15005 -1.04852 0.31988 0 0 0 0 0 -0.02348 0.01273 1.5199 0 -0.18819 0 -1.2888 -0.26018 0.41514 -1.03505
GLU_435 -4.58757 0.42942 5.77654 -0.23851 0.04062 0.37987 2.7988 -2.41748 -0.01903 -0.20771 -2.60437 -0.57929 0 0 -0.65361 -0.73134 0 -0.05762 0.00145 0 2.95119 -0.09593 0 -2.7348 -0.47008 0.3853 -2.63418
GLY_436 -2.99813 0.22179 4.01322 -5e-05 0 0 2.11232 -1.90885 -0 -0 -2.16151 -0.40834 0 0 0 0 0 -0.09245 0 0 0 -1.39758 0 0.83697 -0.73031 0.26836 -2.24458
ARG_437 -8.4912 0.6883 9.28785 -0.60607 0.10311 0.39329 4.58931 -3.8499 -0.00195 -0.02124 -5.85938 0.18065 0 0 0 -1.58267 0 0.00245 0.30182 2.09748 0 0.07819 0 -1.2888 -0.26102 0.53239 -3.70741
TYR_438 -8.19329 0.6852 4.37971 -0.50873 0.16331 0.19891 2.73063 -2.56871 -0 -0 -1.53813 -0.30587 0 0 0 0 0 0.04658 0.04755 0 3.92403 -0.49928 0.00316 1.2797 0.53217 1.00696 1.38392
GLN_439 -8.38495 1.33785 6.50933 -1.02095 0.58131 1.401 2.81836 -3.33115 -0.01734 -0.05278 -2.69433 -1.94767 0 0 -0.92233 0 0 -0.03188 0.07305 0 4.11751 -0.11031 0 -0.18838 0.15922 0.86591 -0.83853
ASP_440 -6.07979 0.65462 6.52119 -0.11028 0.01208 0.33523 3.04755 -3.03186 -0 -0 -3.86746 -0.36249 0 0 0 -0.85134 0 0.03908 0.00322 0 1.92471 0.16287 0 -2.3716 -0.28408 0.4762 -3.78214
TYR_441 -10.6235 1.6546 5.95036 -0.85391 0.1692 0.29366 3.41646 -3.83343 -0.00611 -0.04023 -3.48964 -0.31561 0 0 0 -0.64901 0 -0.00033 0.00873 0 2.17907 -0.48426 0.00888 1.2797 -0.04825 0.66518 -4.71848
LEU_442 -8.70757 1.09246 3.87224 -0.4913 0.15382 0.11068 2.60907 -2.92601 -0.00195 -0.02124 -2.18413 0.25627 0 0 0 0 0 0.01401 0.16407 0.38399 0 -0.26349 0 0.18072 -0.02286 0.83932 -4.94191
PHE_443 -9.21202 1.6528 4.89274 -0.49064 0.25058 0.20123 3.17188 -3.29515 -0.03263 -0.13495 -2.77919 -0.10296 0 0 0 0 0 0.00951 0.0012 0 2.8735 0.08751 0 1.0402 -0.24107 0.81668 -1.29078
VAL_444 -7.29059 0.63313 3.48222 -0.31515 0.19542 0.07253 2.63561 -2.69376 -0 -0 -2.48052 -0.12124 0 0 0 0 0 -0.00541 0.04148 0.09778 0 -0.19012 0 1.9342 -0.11075 0.67983 -3.43536
HIS_D_445 -9.21646 1.23287 7.3233 -0.36693 0.00339 0.42909 4.03156 -4.13371 -0.01417 -0.12875 -2.69311 -0.36127 0 0 0 -0.96457 0 -0.02139 0.05537 0 2.27919 -0.03485 0 -0.45461 -0.05897 0.48256 -2.61146
GLY_446 -4.46976 0.28595 4.53806 -5e-05 0 0 2.30191 -2.46061 -0 -0 -2.40847 -0.42674 0 0 0 0 0 0.04233 0 0 0 0.39441 0 0.83697 0.41548 0.36413 -0.58639
PHE_447 -10.7035 1.1936 4.0802 -0.75498 0.0295 0.15808 2.96346 -3.13188 -0 -0 -3.17159 -0.15553 0 0 0 0 0 0.00663 0.06979 0 1.72681 -0.54061 0 1.0402 0.60425 0.46777 -6.11784
ALA_448 -6.67847 0.37293 4.78653 -0.02278 0 0 2.94485 -2.99173 -0.01528 -0.08217 -2.73984 -0.37367 0 0 0 0 0 -0.00171 0 0 0 -0.39612 0 1.8394 -0.16821 0.65379 -2.87246
VAL_449 -5.24364 0.43235 5.67647 -0.3135 0.22893 0.0719 2.98216 -2.82752 -0 -0 -2.1846 -0.11537 0 0 0 0 0 -0.05421 0.01198 0.03322 0 -0.36939 0 1.9342 -0.28434 0.53136 0.51
GLU_450 -7.48139 0.68406 7.36145 -0.67656 0.21167 1.26971 3.25672 -3.45229 -0.00904 -0.09817 -3.83677 -0.54425 0 0 -0.75529 0 0 0.07558 0.00699 0 3.52913 -0.33326 0 -2.7348 -0.20271 0.55545 -3.17378
MET_451 -12.2578 2.60916 4.21855 -0.48463 0.11399 0.14556 3.20472 -3.29034 -0 -0 -2.54079 -0.00952 0 0 0 0 0 0.12079 0.57278 1.00092 0 -0.08847 0 0.60916 -0.33647 0.83744 -5.57496
THR_452 -8.66887 0.89206 6.90475 -0.1966 0.09371 0.07224 3.89852 -3.77144 -0 -0 -3.55683 -0.18323 0 0 0 0 0 0.10969 0.05737 0.07799 0 0.01429 2.35794 -1.0874 -0.07508 0.82771 -2.23317
GLU_453 -5.2547 0.40959 6.06316 -0.40092 0.04229 0.78847 2.82126 -2.94496 -0 -0 -2.09647 -0.45649 0 0 0 0 0 0.08994 0.01945 0 3.45438 -0.30583 0 -2.7348 -0.26458 0.5328 -0.23741
ALA_454 -7.27655 0.91788 4.53028 -0.02129 0 0 3.07835 -3.3665 -0 -0 -2.25597 -0.36425 0 0 0 0 0 0.13718 0 0 0 -0.30646 0 1.8394 -0.55097 0.38721 -3.25169
LEU_455 -11.3016 2.53012 3.8018 -0.50042 0.16453 0.10877 3.08781 -3.29882 -0 -0 -2.66738 0.2261 0 0 0 0 0 0.01045 0.06052 0.56534 0 -0.22773 0 0.18072 -0.33137 1.22689 -6.36432
ALA_456 -5.95687 0.67408 4.65654 -0.02215 0 0 2.75755 -3.02482 -0.0078 -0.04076 -2.40732 -0.36143 0 0 0 0 0 -0.05171 0 0 0 -0.25688 0 1.8394 -0.29866 1.35264 -1.14818
GLU_457 -6.68512 0.52833 6.53734 -0.40278 0.03886 0.77035 3.04518 -3.06421 -0.01946 -0.14105 -2.80125 -0.50723 0 0 0 0 0 0.07692 0.02463 0 3.57688 -0.19875 0 -2.7348 -0.44348 0.47114 -1.9285
TYR_458 -8.77631 1.01028 5.15636 -1.00064 0.12324 0.41142 3.089 -3.04246 -0 -0 -2.58773 -0.26465 0 0 0 -0.83114 0 0.00624 0.0008 0 1.80027 -0.26151 0.01706 1.2797 -0.09913 0.41802 -3.55118
TRP_459 -14.658 2.84213 5.00949 -0.71218 0.23126 0.37138 3.44734 -4.28556 -0 -0 -2.72974 -0.34106 0 0 0 0 0 0.05374 0.15276 0 2.88597 0.12918 0 1.6906 -0.04451 0.53947 -5.41766
HIS_D_460 -9.25518 0.61107 8.75448 -0.66037 0.18808 0.67439 3.54953 -4.24237 -0.00187 -0.03182 -3.36845 -0.70952 0 0 0 0 0 0.11857 0.0364 0 3.14139 -0.12561 0 -0.45461 -0.16267 0.48976 -1.44879
LYS_461 -8.66786 0.64605 9.23189 -0.35567 0.02914 0.15527 3.69325 -4.01835 -0.00711 -0.03643 -3.44766 -0.09696 0 0 -0.52409 0 0 0.00815 0.36247 1.82693 0 0.04295 0 -1.5107 0.02692 0.54169 -2.10013
ARG_462 -7.33446 0.39764 6.92389 -0.72233 0.30988 0.39152 3.7022 -3.2097 -0.01348 -0.12072 -3.48505 0.38584 0 0 0 -1.79209 0 -0.01237 0.21576 2.55611 0 -0.12767 0 -1.2888 -0.19901 0.67684 -2.74601
MET_463 -11.2443 1.42261 6.31903 -0.26569 0.01691 0.11374 3.85615 -3.74056 -0.00474 -0.04771 -2.44637 -0.35264 0 0 0 0 0 -0.03378 0.299 2.99884 0 0.06066 0 0.60916 -0.1921 0.60908 -2.02277
ARG_464 -11.4232 1.03325 11.098 -0.80737 0.09671 0.53841 4.26573 -5.19291 -0.01202 -0.08098 -5.08658 0.27761 0 0 0 -0.92333 0 0.07952 0.28739 1.48172 0 -0.17439 0 -1.2888 -0.19837 0.79169 -5.23791
GLN_465 -7.08792 0.43281 7.33841 -0.24244 0.03708 0.19389 3.11273 -3.4741 -0.01348 -0.12072 -3.41758 -0.46364 0 0 -0.67758 -0.96095 0 0.03783 0.13722 0 2.78981 -0.01172 0 -0.18838 -0.29169 0.81584 -2.0546
MET_466 -7.3155 0.73398 3.71227 -0.30943 0.02745 0.08622 2.20386 -2.21856 -0 -0 -1.18721 -0.05338 0 0 0 0 0 0.00913 0.10154 1.7709 0 -0.1109 0 0.60916 -0.18069 0.60353 -1.51763
TRP_467 -13.9011 2.95535 5.08314 -1.02361 0.03425 0.37051 2.85721 -3.73837 -0.00848 -0.05123 -0.92388 -0.46959 0 0 0 0 0 -0.0914 0.53455 0 2.12289 -0.05705 0 1.6906 -0.31673 1.03404 -3.89888
GLY_468 -2.05999 0.17752 2.61293 -5e-05 0 0 0.85102 -1.22961 -0 -0 -0.98728 -0.4268 0 0 0 0 0 -0.195 0 0 0 -1.43051 0 0.83697 -0.75941 0.81495 -1.79526
ILE_469 -6.84119 0.82792 1.53176 -0.51179 0.39952 0.10443 1.30581 -1.50251 -0 -0 0.27842 -0.19298 0 0 0 0 0 -0.05046 0.0035 0.70527 0 -0.48725 0 0.73287 -0.5289 0.26057 -3.96503
ALA_470 -4.08036 0.53354 2.82346 -0.02891 0.00438 0 1.13826 -1.77786 -0 -0 -0.97409 -0.48634 0 0 0 0 0 0.04024 0 0 0 0.00675 0 1.8394 0.64786 0.38195 0.06828
GLY_471 -2.31858 0.15708 2.33637 -4e-05 0 0 0.70416 -1.21506 -0 -0 0.25801 -0.40215 0 0 0 0 0 -0.14712 0 0 0 0.40118 0 0.83697 0.74248 0.26646 1.61975
GLN_472 -1.58751 0.1304 1.74026 -0.68703 0.1053 0.75495 0.19388 -0.91956 -0.00612 -0.07422 0.0692 -0.6688 0 0 0 0 0 -0.06806 0.00295 0 2.19764 -0.11205 0 -0.18838 -0.11989 0.15355 0.91649
ASP_473 -4.51566 0.59476 5.84708 -0.18777 0.02198 0.60109 2.74896 -2.40376 -0.00932 -0.12708 -4.83636 -0.95933 0 0 -0.67758 -0.92333 0 -0.07993 0.1168 0 3.254 -0.77294 0 -2.3716 -0.44556 0.23978 -4.88575
ALA_474 -2.00982 0.50454 2.13314 -0.02909 0.01713 0 0.29063 -1.07821 -0 -0 0.65436 -0.48987 0 0 0 0 0 0.13372 0 0 0 -0.13081 0 1.8394 0.14258 0.80267 2.78037
PRO_475 -5.23261 0.66352 4.51598 -0.18004 0.00141 0.12509 1.34042 -1.57645 -0 -0 -2.64687 0.12983 0 0 -0.52409 0 0 0.22159 0.01049 0.51739 0 -0.972 0 -2.4119 0.08635 1.20652 -4.72536
GLU_476 -5.22004 0.36652 6.54512 -0.45229 0.12284 1.45862 2.7071 -2.56419 -0.01687 -0.10463 -3.92705 -2.53618 0 0 0 -0.78923 0 0.10679 0.00243 0 4.19366 0.1491 0 -2.7348 -0.4047 0.9006 -2.1972
ILE_477 -6.02464 0.73536 2.84586 -0.49155 0.2505 0.09191 2.42631 -2.04732 -0 -0 -0.98735 0.43861 0 0 0 0 0 -0.09783 0.0188 1.12394 0 0.20774 0 0.73287 -0.28457 0.68413 -0.37724
ARG_478 -5.10866 0.52991 4.97193 -0.72235 0.13148 0.47552 1.3152 -2.16705 -0.02128 -0.1446 -0.64973 0.42668 0 0 0 0 0 -0.05298 0.00356 2.23281 0 -0.16221 0 -1.2888 -0.34092 0.50344 -0.06805
ARG_479 -7.78055 0.40793 8.84429 -0.65211 0.1237 0.38261 3.49348 -3.5318 -0.03499 -0.1859 -4.24841 0.3357 0 0 0 -1.24435 0 0.13807 0.09263 2.29283 0 -0.13717 0 -1.2888 -0.27624 0.47782 -2.79126
LEU_480 -8.54266 0.68903 5.34662 -0.56971 0.12375 0.15538 3.24065 -3.10648 -0 -0 -1.72069 0.12487 0 0 0 0 0 -0.00244 0.05093 0.77915 0 -0.20279 0 0.18072 -0.05956 1.00575 -2.50749
PHE_481 -8.93421 0.48806 4.79274 -0.51973 0.15148 0.2333 2.10126 -3.11689 -0.00022 -0.00212 -1.65648 -0.23095 0 0 -0.52929 0 0 -0.05191 0.13357 0 3.00179 0.07307 0 1.0402 -0.10765 1.07356 -2.06043
GLN_482 -3.61101 0.27726 3.91844 -0.66889 0.08988 0.69352 1.28572 -1.78453 -0.01179 -0.10505 -0.78926 -0.45483 0 0 0 0 0 -0.01052 0.09932 0 2.32206 -0.1588 0 -0.18838 -0.2787 0.55456 1.17902
GLN_483 -5.33811 0.71673 4.74707 -0.68043 0.09514 0.79808 2.45169 -2.48937 -0.02087 -0.17734 -2.22731 -0.89975 0 0 -0.52929 -0.63714 0 -0.1118 0.74924 0 2.46542 -0.12636 0 -0.18838 -0.17979 0.42885 -1.15371
GLU_484 -3.56278 0.09541 4.26194 -0.23005 0.03689 0.34969 1.37032 -1.67847 -0 -0 -2.5187 -0.52866 0 0 0 -0.45512 0 -0.06798 0.11371 0 2.90482 -0.04834 0 -2.7348 -0.24879 0.37065 -2.57026
TYR_485 -8.44673 1.11131 4.67985 -1.00772 0.14021 0.52448 1.64241 -2.94558 -0.0293 -0.13495 -1.21955 -0.04738 0 0 0 -0.63714 0 -0.00964 0.00602 0 1.4762 0.31031 0.34822 1.2797 0.17147 0.30121 -2.48661
ARG_486 -5.5589 0.62041 4.0562 -0.72312 0.14922 0.4639 0.79646 -1.82916 -0.01797 -0.18574 -1.28492 0.60386 0 0 0 0 0 -0.03694 0.12545 2.2411 0 0.01057 0 -1.2888 0.34632 0.37035 -1.1417
GLY_487 -3.60368 0.52101 2.27299 -0.00044 0 0 0.5992 -1.55327 -0.01086 -0.12312 -0.62091 -0.21391 0 0 0 0 0 -0.05876 0 0 0 -1.53008 0 0.83697 0.09417 0.25053 -3.14016
ALA_488 -5.78032 0.57656 2.23602 -0.02055 0 0 2.63824 -2.20124 -0 -0 -2.37228 -0.40927 0 0 0 0 0 0.17569 0 0 0 -0.5649 0 1.8394 0.11781 0.17393 -3.59092
ARG_489 -9.05309 0.89557 5.81482 -0.67293 0.10671 0.41964 2.50674 -3.31125 -6e-05 -0.00028 -2.46955 0.2298 0 0 -1.21499 -0.48572 0 0.10539 0.04185 2.39512 0 0.0432 0 -1.2888 0.01141 0.47989 -5.44654
TYR_490 -11.5796 1.73757 2.24541 -0.71909 0.1554 0.44924 2.89349 -3.03135 -0 -0 -2.73127 -0.13908 0 0 0 0 0 0.15585 0.49855 0 2.13034 -0.18603 0.08031 1.2797 0.08264 1.06206 -5.61582
SER_491 -4.12285 0.42939 3.74728 -0.02919 0 0.06765 1.88711 -1.91416 -0.02279 -0.15285 -1.87663 -0.44067 0 0 0 0 0 0.03692 0.00565 0.27051 0 -0.32574 0.60011 -0.77834 -0.20085 1.08855 -1.7309
PHE_492 -10.3767 0.9461 2.25372 -0.53753 0.04692 0.17619 1.60831 -2.34926 -0 -0 -1.05011 0.17294 0 0 -0.58482 0 0 0.12134 0.39021 0 2.17446 -0.15481 0 1.0402 -0.46022 0.99867 -5.58445
GLY_493 -3.60525 0.32261 2.82833 -8e-05 0 0 0.92299 -1.59646 -0.03855 -0.22217 -0.96217 -0.40529 0 0 0 0 0 -0.06374 0 0 0 -1.52692 0 0.83697 -0.46596 0.69794 -3.27774
TYR_494 -7.68615 1.30774 4.78181 -0.74173 0.0515 0.0698 3.25431 -2.66377 -0.04991 -0.28923 -1.77961 -0.31176 0 0 0 0 0 0.00844 0.0324 0 2.23122 0.05612 0 1.2797 -0.42982 1.28191 0.40297
PRO_495 -5.24034 0.94336 2.98378 -0.067 0 0.04242 1.91676 -1.54535 -0.02194 -0.08665 -1.23698 0.56745 0 0 0 0 0 0.04704 0.13497 0.13061 0 -0.76512 0 -2.4119 0.28315 1.65604 -2.6697
ALA_496 -6.29039 0.78048 1.31192 -0.02506 0.00059 0 1.55302 -1.93144 -0.04299 -0.26881 -0.56165 -0.37747 0 0 0 0 0 -0.09545 0 0 0 -0.38141 0 1.8394 0.16606 0.80384 -3.51934
CYS_497 -7.31035 0.87055 3.71234 -0.17422 0.18429 0.08248 2.56592 -2.11237 -0.02896 -0.20909 -1.60368 -1.92498 0 0 0 0 0 0.29375 0.01376 1.47892 0 -0.38726 0 3.6196 0.70134 0.97276 0.7448
PRO_498 -5.59384 0.96224 3.01221 -0.09266 0.00229 0.05775 0.90091 -1.33608 -0.02836 -0.21035 -0.45045 0.6587 0 0 0 0 0 -0.08 0.01759 0.49355 0 -0.36955 0 -2.4119 0.85198 1.40668 -2.20929
ASP_499 -3.96268 0.29657 5.03453 -0.2386 0.11305 0.77781 2.35153 -2.29701 -0.02008 -0.16418 -1.98381 -1.3535 0 0 -0.54848 0 0 -0.04118 0.05977 0 2.0537 -0.84186 0 -2.3716 -0.31678 1.23894 -2.21387
LEU_500 -8.38088 1.08663 3.68622 -0.74663 0.43412 0.35394 2.51265 -2.66461 -0.02705 -0.14487 -1.12539 -0.01889 0 0 0 0 0 -0.00709 0.07077 1.49936 0 -0.13755 0 0.18072 -0.27451 0.74496 -2.95809
ALA_501 -3.9405 0.63491 3.62207 -0.02349 0 0 2.25278 -2.14437 -0 -0 -2.16319 -0.36746 0 0 -0.54848 0 0 -0.09673 0 0 0 -0.41048 0 1.8394 -0.36412 0.51774 -1.19191
ASP_502 -7.3444 0.87244 8.68126 -0.12556 0.04369 0.40049 4.63882 -3.83603 -0 -0 -7.37823 -0.20826 0 0 -0.52306 -0.45935 0 0.10481 0.15627 0 2.38918 -0.30019 0 -2.3716 -0.42143 0.5969 -5.08426
GLN_503 -9.10331 1.00856 6.61983 -0.84857 0.10239 0.90355 4.18745 -3.47722 -0 -0 -3.71477 -0.84552 0 0 -0.58482 -0.40069 0 0.06873 0.06975 0 2.92393 -0.2556 0 -0.18838 -0.37806 0.72428 -3.18846
ALA_504 -4.94974 0.57838 3.9732 -0.02509 0.00019 0 2.02598 -2.44676 -0.02705 -0.14487 -1.8465 -0.38061 0 0 0 0 0 -0.08007 0 0 0 -0.26489 0 1.8394 -0.60422 0.62641 -1.72625
LYS_505 -9.65631 1.1075 11.1437 -0.3565 0.06774 0.18256 4.75094 -4.50718 -0.04752 -0.13144 -6.08536 -0.06477 0 0 -0.6023 -0.45935 0 0.05723 0.29542 1.89877 0 -0.11784 0 -1.5107 -0.48543 0.756 -3.76483
LEU_506 -9.43221 0.71596 3.69813 -0.46889 0.18828 0.10583 2.64169 -2.98406 -8e-05 -0.00181 -1.82282 0.19113 0 0 0 0 0 0.07062 0.26639 0.27892 0 -0.30406 0 0.18072 -0.28607 0.86919 -6.09313
ASP_507 -7.18211 1.002 7.66375 -0.22607 0.02096 0.80997 3.23092 -3.69049 -0.02991 -0.17208 -4.48015 0.17285 0 0 0 0 0 0.06224 0.0373 0 3.75099 0.28645 0 -2.3716 0.03578 0.62733 -0.45187
ARG_508 -5.02131 0.21319 6.25417 -0.695 0.0882 0.44465 2.29227 -2.81219 -0 -0 -1.96658 0.29979 0 0 0 -0.89753 0 0.03041 0.1397 1.44136 0 -0.11212 0 -1.2888 0.00579 0.62779 -0.95621
LEU_509 -7.48953 0.52031 1.85312 -0.47097 0.13807 0.11015 1.48541 -1.89703 -0 -0 -0.97115 0.22443 0 0 0 0 0 -0.00811 0.12433 0.45594 0 -0.25294 0 0.18072 -0.32289 0.64689 -5.67325
MET_510 -10.9295 1.87808 3.87459 -0.73918 0.45385 0.26354 1.84581 -2.69937 -0 -0 -1.33629 0.02053 0 0 0 0 0 -0.00813 0.20314 0.98691 0 0.09395 0 0.60916 -0.15336 1.04503 -4.5912
ASP_511 -4.73051 0.46753 6.58279 -0.20721 0.03366 0.68338 3.28958 -2.79664 -0.02357 -0.14893 -4.16267 -0.67808 0 0 0 -1.16341 0 0.00429 0.09114 0 2.12488 -0.57402 0 -2.3716 0.2182 1.07613 -2.28506
PHE_512 -11.6453 2.41033 4.70594 -0.52678 0.20707 0.21573 2.99066 -3.4648 -0 -0 -2.40995 -0.17769 0 0 0 0 0 -0.03939 0.00432 0 3.85288 0.12294 0 1.0402 0.43236 0.99969 -1.28181
SER_513 -3.04948 0.49864 4.19631 -0.0291 0.00025 0.04734 1.51109 -1.99405 -0.0376 -0.2453 -0.90653 -0.94085 0 0 0 0 0 -0.13294 0.00923 0.14593 0 -0.34438 0.6033 -0.77834 0.03786 0.87441 -0.53422
ARG_514 -6.012 0.63641 5.38164 -0.4811 0.04626 0.26002 2.70222 -2.45466 -0 -0 -3.45781 0.29992 0 0 0 -1.16341 0 -0.10135 0.40351 2.14995 0 -0.10616 0 -1.2888 -0.34465 0.70608 -2.82395
ILE_515 -8.29389 1.5756 2.0406 -0.61958 0.38896 0.21119 1.71043 -2.02276 -0.0037 -0.03491 -0.46257 -0.19915 0 0 0 0 0 -0.0366 0.0781 0.47531 0 0.12842 0 0.73287 -0.1848 0.75973 -3.75674
GLY_516 -2.01348 0.03002 2.34807 -5e-05 0 0 1.12532 -1.16192 -0.00231 -0.00673 -1.08252 -0.39001 0 0 0 0 0 -0.18005 0 0 0 -1.44746 0 0.83697 -0.52779 0.38151 -2.09044
VAL_517 -7.23483 0.63804 2.59971 -0.27275 0.15818 0.05604 1.52533 -2.08532 -0 -0 -0.97623 0.05037 0 0 0 0 0 -0.00348 0.03694 0.14348 0 -0.49453 0 1.9342 -0.79056 0.26536 -4.45006
ARG_518 -4.72614 0.19755 5.32812 -0.60439 0.09729 0.38022 2.70156 -2.30438 -0.04134 -0.14574 -4.21075 0.30745 0 0 0 -0.8667 0 0.02001 0.06746 2.272 0 -0.15248 0 -1.2888 -0.29365 0.4292 -2.8335
LEU_519 -7.11147 0.78663 1.48862 -0.46445 0.29707 0.07477 0.89101 -1.74271 -0.01221 -0.04233 -0.99707 0.21222 0 0 0 0 0 0.00561 0.10484 0.50135 0 -0.3774 0 0.18072 -0.21969 0.52732 -5.89717
THR_520 -6.35357 0.33839 6.27334 -0.11176 0.04559 0.07722 3.8118 -3.07759 -0 -0 -4.70301 -0.70653 0 0 -1.88717 0 0 -0.02715 0.24225 0.09206 0 -0.53369 2.30802 -1.0874 -0.25348 0.49403 -5.05866
GLU_521 -3.23425 0.18016 3.60925 -0.52428 0.23206 1.47959 0.82549 -1.50792 -0.00106 -0.02153 -0.81366 -3.01719 0 0 0 0 0 -0.07207 0.05503 0 3.33907 -0.24238 0 -2.7348 -0.32064 0.48172 -2.28742
ASN_522 -6.69947 1.29417 4.99397 -0.20182 0.05803 0.35613 2.11767 -2.69238 -0.06428 -0.30048 -0.97249 -0.44025 0 0 -0.74625 0 0 -0.04187 0.06143 0 2.38578 -0.5187 0 -0.93687 -0.51154 0.90545 -1.95376
TYR_523 -8.35873 1.27633 2.72729 -0.64782 0.03952 0.42497 1.50339 -2.44731 -0 -0 -1.25223 -0.31396 0 0 0 0 0 0.04285 0.35989 0 1.87539 0.33365 0.00087 1.2797 -0.09368 1.02201 -2.22786
GLN_524 -8.32619 1.19693 6.77818 -0.60535 0.16202 0.39165 3.49714 -3.44877 -0.06788 -0.31672 -3.12573 -0.72931 0 0 -1.81624 -0.48538 0 0.00301 0.1585 0 4.92527 -0.06384 0 -0.18838 0.06119 0.88567 -1.11426
LEU_525 -7.67257 0.88098 2.29304 -0.48345 0.18919 0.10807 1.64309 -2.21122 -0 -0 -1.36173 0.10409 0 0 -1.13674 0 0 -0.05234 0.1667 2.57927 0 -0.36062 0 0.18072 -0.20232 1.07087 -4.26497
ASP_526 -5.35256 0.25279 6.35612 -0.18285 0.02346 0.5856 3.29851 -2.79496 -0 -0 -4.60899 -1.31295 0 0 0 -0.8667 0 0.13945 0.00032 0 2.22072 -0.16664 0 -2.3716 -0.08458 1.45573 -3.40912
PRO_527 -5.46754 0.36315 4.51065 -0.18437 0.00094 0.12819 1.82595 -1.92938 -0.01148 -0.08983 -0.96323 0.09544 0 0 -0.42273 0 0 -0.01389 0.00135 0.5347 0 -1.00082 0 -2.4119 -0.26972 1.09772 -4.20681
GLU_528 -5.1844 0.53874 5.519 -0.52393 0.29792 1.49197 1.84417 -2.32545 -0 -0 -2.08631 -3.02755 0 0 0 0 0 -0.10831 0.00428 0 3.63445 -0.28522 0 -2.7348 -0.54812 0.36429 -3.12926
HIS_D_529 -8.82907 0.84249 7.34128 -0.50044 0.05611 0.63089 3.13316 -3.54857 -0.03175 -0.17145 -3.15676 -0.30407 0 0 0 -0.96457 0 0.06566 0.07455 0 2.2528 -0.23656 0 -0.45461 0.02401 0.54364 -3.23328
SER_530 -5.43876 0.87759 4.32873 -0.03859 0 0.07523 2.16272 -2.23897 -0.01148 -0.08983 -1.93053 -0.51148 0 0 -0.42273 0 0 0.02257 0.00288 0.15941 0 -0.4666 1.74913 -0.77834 0.29054 0.51851 -1.73999
THR_531 -4.65886 0.33475 4.15888 -0.09854 0.05726 0.06741 2.8391 -2.23827 -6e-05 -0.00028 -2.43582 -0.75574 0 0 0 -0.48572 0 -0.00644 0.01468 0.09772 0 -0.54198 2.77578 -1.0874 -0.27674 0.35491 -1.88536
SER_532 -4.6726 0.70387 3.07091 -0.03455 0.0017 0.05599 1.62726 -1.73541 -0 -0 -0.97237 -0.87907 0 0 0 -0.40069 0 -0.02946 0.08603 0.31512 0 -0.19862 1.7253 -0.77834 -0.13511 0.4786 -1.77146
ALA_533 -5.65088 0.91762 3.05522 -0.02299 0 0 2.07646 -2.4434 -0 -0 -2.4387 -0.385 0 0 0 0 0 0.01997 0 0 0 -0.5602 0 1.8394 0.0771 0.65754 -2.85787
LEU_534 -8.41107 0.69595 1.80989 -0.77906 0.2293 0.32998 3.01929 -2.3273 -0.01713 -0.06275 -3.17936 0.0208 0 0 0 0 0 0.08202 0.69235 1.54792 0 -0.34774 0 0.18072 -0.20429 0.68497 -6.03552
VAL_535 -7.78689 0.55852 3.76746 -0.27394 0.18684 0.05941 2.327 -2.875 -0.00141 -0.00395 -2.58667 -0.29837 0 0 0 0 0 -0.06006 0.03228 0.2257 0 -0.76236 0 1.9342 -0.37622 0.56246 -5.371
VAL_536 -7.21642 0.7589 1.4816 -0.27616 0.13564 0.05711 2.56592 -2.13081 -0.01713 -0.06275 -1.68853 -0.15182 0 0 0 0 0 -0.04462 0.08012 0.14832 0 -0.54134 0 1.9342 -0.42337 0.64409 -4.74706
HIS_537 -8.70205 0.85089 3.65916 -0.45548 0.03033 0.54566 0.98954 -2.5918 -0.00142 -0.00408 -0.41319 -0.13089 0 0 0 0 0 -0.03558 0.00541 0 1.62448 -0.36061 0 -0.45461 -0.53061 0.54094 -5.43391
HIS_538 -8.54684 0.96501 5.87279 -0.49246 0.02961 0.36685 2.62751 -3.15545 -0.01677 -0.18559 -2.18316 -0.88838 0 0 -1.17501 0 0 -0.01956 0.0708 0 1.49078 -0.06894 0 -0.45461 -0.65074 0.892 -5.52218
PRO_539 -4.82498 0.72896 2.91754 -0.06815 0 0.0427 1.02717 -1.11678 -0.00096 -0.02165 0.12484 0.60177 0 0 -0.45461 0 0 -0.17777 0.09515 0.17994 0 -0.68605 0 -2.4119 -0.14378 1.11032 -3.07823
GLU_540 -4.7348 0.65443 4.56915 -0.24488 0.05249 0.41321 2.00427 -2.17731 -0 -0 -2.06476 -0.49006 0 0 -1.17501 0 0 0.40201 0.08048 0 2.93871 0.26117 0 -2.7348 0.93098 0.51244 -0.80229
ALA_541 -5.54247 0.73055 2.42299 -0.02508 0.00043 0 1.41108 -2.21035 -0.01649 -0.16004 -1.77918 -0.27128 0 0 -0.48218 0 0 0.02734 0 0 0 0.18829 0 1.8394 0.56392 0.40402 -2.89905
ARG_542 -5.01125 0.61132 5.23779 -0.80597 0.12409 0.56022 2.19144 -2.54755 -0 -0 -1.60992 -0.11798 0 0 -0.93678 0 0 -0.0093 0.01398 1.9818 0 -0.12586 0 -1.2888 -0.2451 0.50275 -1.47511
TYR_543 -6.12814 0.58608 1.49443 -0.6051 0.0665 0.27625 1.79216 -1.57102 -0.00146 -0.012 -1.71418 -0.09541 0 0 -1.21499 0 0 -0.00964 0.07634 0 2.32972 -0.14341 0.02119 1.2797 -0.22942 0.46732 -3.33508
PHE_544 -7.98408 1.09444 1.01422 -1.08513 0.20028 0.69012 1.46654 -2.04191 -0 -0 -1.26271 -0.18295 0 0 0 0 0 0.17523 0.11601 0 1.61158 -0.48802 0 1.0402 -0.22672 0.4832 -5.3797
SER_545 -4.48835 0.61841 2.94502 -0.02984 0 0.06779 0.44538 -1.7467 -0.01629 -0.14559 -1.66928 -0.47516 0 0 0 -0.3307 0 0.24374 0.03517 0.51525 0 -0.13843 0.7891 -0.77834 -0.04837 0.48339 -3.72381
VAL_546 -7.33157 0.80819 3.95582 -0.29011 0.13804 0.06141 2.1992 -2.77443 -0.00112 -0.00517 -1.07166 -0.31045 0 0 0 0 0 0.0917 0.01887 0.22151 0 -0.48064 0 1.9342 0.09403 0.47551 -2.26666
ASP:CtermProteinFull_547 -4.6415 0.51924 6.83933 -0.13312 0.0176 0.48134 2.06241 -2.74225 -0.02194 -0.08665 -3.74419 -0.52227 0 0 0 -0.71381 0 0 0.00169 0 2.32041 0 0 -2.3716 0.07375 0.47804 -2.18353
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529243 MODEL 3 2023-06-24_00000130_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 419.976 tmscore: 0.27061 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1      24.000  -2.668 -21.551  1.00 23.160          N  
ATOM      2  CA  GLU A   1      23.885  -2.851 -20.109  1.00 23.220          C  
ATOM      3  C   GLU A   1      24.899  -3.875 -19.614  1.00 23.150          C  
ATOM      4  O   GLU A   1      24.774  -5.068 -19.890  1.00 23.170          O  
ATOM      5  CB  GLU A   1      22.463  -3.286 -19.739  1.00 32.480          C  
ATOM      6  CG  GLU A   1      22.217  -3.458 -18.245  1.00 32.480          C  
ATOM      7  CD  GLU A   1      20.819  -3.907 -17.932  1.00 32.480          C  
ATOM      8  OE1 GLU A   1      19.978  -3.798 -18.790  1.00 32.480          O  
ATOM      9  OE2 GLU A   1      20.599  -4.402 -16.844  1.00 32.480          O  
ATOM     10 1H   GLU A   1      23.080  -2.676 -21.967  1.00 27.790          H  
ATOM     11 2H   GLU A   1      24.451  -1.786 -21.746  1.00 27.790          H  
ATOM     12 3H   GLU A   1      24.551  -3.421 -21.939  1.00 27.790          H  
ATOM     13  HA  GLU A   1      24.095  -1.900 -19.620  1.00 27.860          H  
ATOM     14 1HB  GLU A   1      21.749  -2.551 -20.113  1.00 38.980          H  
ATOM     15 2HB  GLU A   1      22.237  -4.237 -20.223  1.00 38.980          H  
ATOM     16 1HG  GLU A   1      22.918  -4.171 -17.839  1.00 38.980          H  
ATOM     17 2HG  GLU A   1      22.401  -2.506 -17.750  1.00 38.980          H  
ATOM     18  N   GLY A   2      25.930  -3.393 -18.928  1.00 23.190          N  
ATOM     19  CA  GLY A   2      26.979  -4.256 -18.395  1.00 23.270          C  
ATOM     20  C   GLY A   2      26.915  -4.289 -16.877  1.00 22.680          C  
ATOM     21  O   GLY A   2      25.888  -3.977 -16.280  1.00 22.720          O  
ATOM     22  H   GLY A   2      25.983  -2.401 -18.738  1.00 27.830          H  
ATOM     23 1HA  GLY A   2      26.869  -5.266 -18.791  1.00 27.920          H  
ATOM     24 2HA  GLY A   2      27.954  -3.888 -18.714  1.00 27.920          H  
ATOM     25  N   GLN A   3      28.029  -4.628 -16.234  1.00 22.220          N  
ATOM     26  CA  GLN A   3      28.019  -4.728 -14.782  1.00 21.750          C  
ATOM     27  C   GLN A   3      27.560  -3.454 -14.112  1.00 21.530          C  
ATOM     28  O   GLN A   3      28.053  -2.364 -14.399  1.00 21.630          O  
ATOM     29  CB  GLN A   3      29.393  -5.092 -14.218  1.00 30.640          C  
ATOM     30  CG  GLN A   3      29.379  -5.257 -12.688  1.00 30.640          C  
ATOM     31  CD  GLN A   3      30.683  -5.665 -12.104  1.00 30.640          C  
ATOM     32  OE1 GLN A   3      31.736  -5.625 -12.739  1.00 30.640          O  
ATOM     33  NE2 GLN A   3      30.617  -6.070 -10.858  1.00 30.640          N  
ATOM     34  H   GLN A   3      28.865  -4.847 -16.754  1.00 26.660          H  
ATOM     35  HA  GLN A   3      27.319  -5.508 -14.501  1.00 26.100          H  
ATOM     36 1HB  GLN A   3      29.737  -6.024 -14.662  1.00 36.770          H  
ATOM     37 2HB  GLN A   3      30.112  -4.314 -14.471  1.00 36.770          H  
ATOM     38 1HG  GLN A   3      29.132  -4.303 -12.227  1.00 36.770          H  
ATOM     39 2HG  GLN A   3      28.634  -6.005 -12.415  1.00 36.770          H  
ATOM     40 1HE2 GLN A   3      31.437  -6.373 -10.376  1.00 36.770          H  
ATOM     41 2HE2 GLN A   3      29.723  -6.084 -10.405  1.00 36.770          H  
ATOM     42  N   ASP A   4      26.649  -3.631 -13.170  1.00 21.350          N  
ATOM     43  CA  ASP A   4      26.074  -2.575 -12.368  1.00 21.230          C  
ATOM     44  C   ASP A   4      27.058  -2.160 -11.259  1.00 20.660          C  
ATOM     45  O   ASP A   4      27.466  -3.025 -10.466  1.00 19.880          O  
ATOM     46  CB  ASP A   4      24.737  -3.024 -11.761  1.00 29.770          C  
ATOM     47  CG  ASP A   4      24.005  -1.908 -11.011  1.00 29.770          C  
ATOM     48  OD1 ASP A   4      24.667  -0.988 -10.547  1.00 29.770          O  
ATOM     49  OD2 ASP A   4      22.803  -1.978 -10.895  1.00 29.770          O  
ATOM     50  H   ASP A   4      26.308  -4.571 -13.037  1.00 25.620          H  
ATOM     51  HA  ASP A   4      25.845  -1.753 -13.031  1.00 25.480          H  
ATOM     52 1HB  ASP A   4      24.086  -3.382 -12.561  1.00 35.720          H  
ATOM     53 2HB  ASP A   4      24.904  -3.855 -11.080  1.00 35.720          H  
ATOM     54  N   PRO A   5      27.529  -0.892 -11.206  1.00 21.100          N  
ATOM     55  CA  PRO A   5      28.461  -0.362 -10.216  1.00 20.760          C  
ATOM     56  C   PRO A   5      28.052  -0.728  -8.786  1.00 19.850          C  
ATOM     57  O   PRO A   5      28.909  -0.795  -7.904  1.00 19.190          O  
ATOM     58  CB  PRO A   5      28.379   1.149 -10.458  1.00 31.140          C  
ATOM     59  CG  PRO A   5      28.058   1.271 -11.930  1.00 31.140          C  
ATOM     60  CD  PRO A   5      27.122   0.113 -12.225  1.00 31.140          C  
ATOM     61  HA  PRO A   5      29.469  -0.739 -10.441  1.00 24.910          H  
ATOM     62 1HB  PRO A   5      27.601   1.591  -9.814  1.00 37.370          H  
ATOM     63 2HB  PRO A   5      29.332   1.627 -10.184  1.00 37.370          H  
ATOM     64 1HG  PRO A   5      27.598   2.248 -12.141  1.00 37.370          H  
ATOM     65 2HG  PRO A   5      28.983   1.222 -12.525  1.00 37.370          H  
ATOM     66 1HD  PRO A   5      26.066   0.406 -12.093  1.00 37.370          H  
ATOM     67 2HD  PRO A   5      27.348  -0.240 -13.245  1.00 37.370          H  
ATOM     68  N   LEU A   6      26.743  -0.895  -8.540  1.00 19.860          N  
ATOM     69  CA  LEU A   6      26.275  -1.260  -7.212  1.00 19.100          C  
ATOM     70  C   LEU A   6      26.869  -2.609  -6.805  1.00 17.990          C  
ATOM     71  O   LEU A   6      27.222  -2.806  -5.636  1.00 17.190          O  
ATOM     72  CB  LEU A   6      24.744  -1.325  -7.215  1.00 27.040          C  
ATOM     73  CG  LEU A   6      24.002   0.041  -7.350  1.00 27.040          C  
ATOM     74  CD1 LEU A   6      22.542  -0.222  -7.606  1.00 27.040          C  
ATOM     75  CD2 LEU A   6      24.148   0.849  -6.058  1.00 27.040          C  
ATOM     76  H   LEU A   6      26.045  -0.807  -9.296  1.00 23.830          H  
ATOM     77  HA  LEU A   6      26.614  -0.517  -6.504  1.00 22.920          H  
ATOM     78 1HB  LEU A   6      24.431  -1.950  -8.048  1.00 32.450          H  
ATOM     79 2HB  LEU A   6      24.410  -1.798  -6.288  1.00 32.450          H  
ATOM     80  HG  LEU A   6      24.407   0.604  -8.192  1.00 32.450          H  
ATOM     81 1HD1 LEU A   6      22.009   0.723  -7.698  1.00 32.450          H  
ATOM     82 2HD1 LEU A   6      22.438  -0.793  -8.535  1.00 32.450          H  
ATOM     83 3HD1 LEU A   6      22.136  -0.785  -6.800  1.00 32.450          H  
ATOM     84 1HD2 LEU A   6      23.605   1.790  -6.153  1.00 32.450          H  
ATOM     85 2HD2 LEU A   6      23.730   0.278  -5.244  1.00 32.450          H  
ATOM     86 3HD2 LEU A   6      25.188   1.061  -5.853  1.00 32.450          H  
ATOM     87  N   PHE A   7      26.974  -3.547  -7.756  1.00 17.980          N  
ATOM     88  CA  PHE A   7      27.559  -4.846  -7.470  1.00 17.050          C  
ATOM     89  C   PHE A   7      29.031  -4.642  -7.226  1.00 16.590          C  
ATOM     90  O   PHE A   7      29.608  -5.218  -6.308  1.00 15.700          O  
ATOM     91  CB  PHE A   7      27.325  -5.900  -8.550  1.00 24.240          C  
ATOM     92  CG  PHE A   7      28.034  -7.269  -8.232  1.00 24.240          C  
ATOM     93  CD1 PHE A   7      28.212  -7.755  -6.912  1.00 24.240          C  
ATOM     94  CD2 PHE A   7      28.515  -8.059  -9.261  1.00 24.240          C  
ATOM     95  CE1 PHE A   7      28.870  -8.927  -6.671  1.00 24.240          C  
ATOM     96  CE2 PHE A   7      29.162  -9.251  -9.002  1.00 24.240          C  
ATOM     97  CZ  PHE A   7      29.347  -9.675  -7.702  1.00 24.240          C  
ATOM     98  H   PHE A   7      26.718  -3.327  -8.718  1.00 21.580          H  
ATOM     99  HA  PHE A   7      27.097  -5.214  -6.556  1.00 20.460          H  
ATOM    100 1HB  PHE A   7      26.262  -6.071  -8.676  1.00 29.090          H  
ATOM    101 2HB  PHE A   7      27.704  -5.528  -9.500  1.00 29.090          H  
ATOM    102  HD1 PHE A   7      27.855  -7.192  -6.069  1.00 29.090          H  
ATOM    103  HD2 PHE A   7      28.377  -7.733 -10.290  1.00 29.090          H  
ATOM    104  HE1 PHE A   7      29.026  -9.253  -5.659  1.00 29.090          H  
ATOM    105  HE2 PHE A   7      29.537  -9.855  -9.831  1.00 29.090          H  
ATOM    106  HZ  PHE A   7      29.871 -10.606  -7.501  1.00 29.090          H  
ATOM    107  N   ALA A   8      29.677  -3.832  -8.060  1.00 17.300          N  
ATOM    108  CA  ALA A   8      31.112  -3.642  -7.868  1.00 17.100          C  
ATOM    109  C   ALA A   8      31.386  -3.165  -6.426  1.00 16.490          C  
ATOM    110  O   ALA A   8      32.323  -3.654  -5.774  1.00 15.800          O  
ATOM    111  CB  ALA A   8      31.657  -2.657  -8.878  1.00 24.020          C  
ATOM    112  H   ALA A   8      29.152  -3.376  -8.817  1.00 20.760          H  
ATOM    113  HA  ALA A   8      31.604  -4.606  -8.008  1.00 20.520          H  
ATOM    114 1HB  ALA A   8      32.729  -2.544  -8.731  1.00 28.820          H  
ATOM    115 2HB  ALA A   8      31.461  -3.024  -9.886  1.00 28.820          H  
ATOM    116 3HB  ALA A   8      31.170  -1.696  -8.741  1.00 28.820          H  
ATOM    117  N   PHE A   9      30.529  -2.262  -5.900  1.00 16.800          N  
ATOM    118  CA  PHE A   9      30.657  -1.849  -4.508  1.00 16.380          C  
ATOM    119  C   PHE A   9      30.537  -3.034  -3.579  1.00 15.320          C  
ATOM    120  O   PHE A   9      31.377  -3.207  -2.696  1.00 14.630          O  
ATOM    121  CB  PHE A   9      29.621  -0.816  -4.073  1.00 23.100          C  
ATOM    122  CG  PHE A   9      29.643  -0.646  -2.558  1.00 23.100          C  
ATOM    123  CD1 PHE A   9      30.657   0.054  -1.915  1.00 23.100          C  
ATOM    124  CD2 PHE A   9      28.640  -1.223  -1.775  1.00 23.100          C  
ATOM    125  CE1 PHE A   9      30.668   0.161  -0.534  1.00 23.100          C  
ATOM    126  CE2 PHE A   9      28.652  -1.114  -0.404  1.00 23.100          C  
ATOM    127  CZ  PHE A   9      29.665  -0.425   0.217  1.00 23.100          C  
ATOM    128  H   PHE A   9      29.815  -1.846  -6.507  1.00 20.160          H  
ATOM    129  HA  PHE A   9      31.640  -1.409  -4.369  1.00 19.660          H  
ATOM    130 1HB  PHE A   9      29.832   0.141  -4.541  1.00 27.720          H  
ATOM    131 2HB  PHE A   9      28.624  -1.128  -4.379  1.00 27.720          H  
ATOM    132  HD1 PHE A   9      31.455   0.509  -2.504  1.00 27.720          H  
ATOM    133  HD2 PHE A   9      27.837  -1.777  -2.263  1.00 27.720          H  
ATOM    134  HE1 PHE A   9      31.471   0.707  -0.037  1.00 27.720          H  
ATOM    135  HE2 PHE A   9      27.861  -1.579   0.190  1.00 27.720          H  
ATOM    136  HZ  PHE A   9      29.675  -0.341   1.303  1.00 27.720          H  
ATOM    137  N   ILE A  10      29.512  -3.852  -3.782  1.00 15.270          N  
ATOM    138  CA  ILE A  10      29.291  -5.015  -2.948  1.00 14.440          C  
ATOM    139  C   ILE A  10      30.437  -6.014  -2.983  1.00 13.610          C  
ATOM    140  O   ILE A  10      30.766  -6.590  -1.942  1.00 12.850          O  
ATOM    141  CB  ILE A  10      27.961  -5.682  -3.302  1.00 20.550          C  
ATOM    142  CG1 ILE A  10      26.764  -4.769  -2.901  1.00 20.550          C  
ATOM    143  CG2 ILE A  10      27.850  -7.039  -2.706  1.00 20.550          C  
ATOM    144  CD1 ILE A  10      26.596  -4.484  -1.410  1.00 20.550          C  
ATOM    145  H   ILE A  10      28.837  -3.619  -4.520  1.00 18.320          H  
ATOM    146  HA  ILE A  10      29.221  -4.670  -1.933  1.00 17.330          H  
ATOM    147  HB  ILE A  10      27.906  -5.772  -4.366  1.00 24.660          H  
ATOM    148 1HG1 ILE A  10      26.872  -3.820  -3.408  1.00 24.660          H  
ATOM    149 2HG1 ILE A  10      25.850  -5.243  -3.253  1.00 24.660          H  
ATOM    150 1HG2 ILE A  10      26.899  -7.438  -3.024  1.00 24.660          H  
ATOM    151 2HG2 ILE A  10      28.647  -7.690  -3.060  1.00 24.660          H  
ATOM    152 3HG2 ILE A  10      27.893  -6.993  -1.623  1.00 24.660          H  
ATOM    153 1HD1 ILE A  10      25.735  -3.864  -1.294  1.00 24.660          H  
ATOM    154 2HD1 ILE A  10      26.437  -5.409  -0.865  1.00 24.660          H  
ATOM    155 3HD1 ILE A  10      27.446  -3.970  -0.995  1.00 24.660          H  
ATOM    156  N   ARG A  11      31.018  -6.287  -4.152  1.00 13.850          N  
ATOM    157  CA  ARG A  11      32.151  -7.200  -4.174  1.00 13.280          C  
ATOM    158  C   ARG A  11      33.245  -6.648  -3.258  1.00 12.810          C  
ATOM    159  O   ARG A  11      33.773  -7.372  -2.405  1.00 12.050          O  
ATOM    160  CB  ARG A  11      32.701  -7.419  -5.574  1.00 18.820          C  
ATOM    161  CG  ARG A  11      33.906  -8.393  -5.611  1.00 18.820          C  
ATOM    162  CD  ARG A  11      34.458  -8.619  -6.983  1.00 18.820          C  
ATOM    163  NE  ARG A  11      34.980  -7.397  -7.611  1.00 18.820          N  
ATOM    164  CZ  ARG A  11      36.182  -6.803  -7.358  1.00 18.820          C  
ATOM    165  NH1 ARG A  11      37.034  -7.275  -6.460  1.00 18.820          N  
ATOM    166  NH2 ARG A  11      36.510  -5.712  -8.038  1.00 18.820          N  
ATOM    167  H   ARG A  11      30.667  -5.837  -4.998  1.00 16.620          H  
ATOM    168  HA  ARG A  11      31.828  -8.164  -3.782  1.00 15.940          H  
ATOM    169 1HB  ARG A  11      31.915  -7.811  -6.219  1.00 22.580          H  
ATOM    170 2HB  ARG A  11      33.018  -6.461  -5.989  1.00 22.580          H  
ATOM    171 1HG  ARG A  11      34.709  -8.001  -4.987  1.00 22.580          H  
ATOM    172 2HG  ARG A  11      33.595  -9.358  -5.213  1.00 22.580          H  
ATOM    173 1HD  ARG A  11      35.266  -9.348  -6.924  1.00 22.580          H  
ATOM    174 2HD  ARG A  11      33.667  -9.014  -7.621  1.00 22.580          H  
ATOM    175  HE  ARG A  11      34.401  -6.969  -8.321  1.00 22.580          H  
ATOM    176 1HH1 ARG A  11      36.836  -8.105  -5.882  1.00 22.580          H  
ATOM    177 2HH1 ARG A  11      37.910  -6.803  -6.298  1.00 22.580          H  
ATOM    178 1HH2 ARG A  11      35.874  -5.333  -8.726  1.00 22.580          H  
ATOM    179 2HH2 ARG A  11      37.395  -5.257  -7.867  1.00 22.580          H  
ATOM    180  N   PHE A  12      33.553  -5.350  -3.409  1.00 13.380          N  
ATOM    181  CA  PHE A  12      34.542  -4.705  -2.549  1.00 13.120          C  
ATOM    182  C   PHE A  12      34.182  -4.833  -1.089  1.00 12.260          C  
ATOM    183  O   PHE A  12      35.026  -5.190  -0.268  1.00 11.530          O  
ATOM    184  CB  PHE A  12      34.713  -3.226  -2.867  1.00 18.470          C  
ATOM    185  CG  PHE A  12      35.478  -2.512  -1.784  1.00 18.470          C  
ATOM    186  CD1 PHE A  12      36.852  -2.613  -1.670  1.00 18.470          C  
ATOM    187  CD2 PHE A  12      34.781  -1.740  -0.843  1.00 18.470          C  
ATOM    188  CE1 PHE A  12      37.519  -1.971  -0.643  1.00 18.470          C  
ATOM    189  CE2 PHE A  12      35.446  -1.105   0.176  1.00 18.470          C  
ATOM    190  CZ  PHE A  12      36.813  -1.219   0.279  1.00 18.470          C  
ATOM    191  H   PHE A  12      33.077  -4.806  -4.138  1.00 16.060          H  
ATOM    192  HA  PHE A  12      35.499  -5.207  -2.705  1.00 15.740          H  
ATOM    193 1HB  PHE A  12      35.249  -3.112  -3.806  1.00 22.170          H  
ATOM    194 2HB  PHE A  12      33.748  -2.748  -2.984  1.00 22.170          H  
ATOM    195  HD1 PHE A  12      37.409  -3.217  -2.389  1.00 22.170          H  
ATOM    196  HD2 PHE A  12      33.691  -1.657  -0.921  1.00 22.170          H  
ATOM    197  HE1 PHE A  12      38.600  -2.059  -0.558  1.00 22.170          H  
ATOM    198  HE2 PHE A  12      34.894  -0.512   0.906  1.00 22.170          H  
ATOM    199  HZ  PHE A  12      37.340  -0.714   1.084  1.00 22.170          H  
ATOM    200  N   PHE A  13      32.943  -4.486  -0.766  1.00 12.470          N  
ATOM    201  CA  PHE A  13      32.426  -4.482   0.579  1.00 11.910          C  
ATOM    202  C   PHE A  13      32.607  -5.825   1.256  1.00 10.790          C  
ATOM    203  O   PHE A  13      33.073  -5.867   2.396  1.00 10.070          O  
ATOM    204  CB  PHE A  13      30.966  -4.058   0.551  1.00 16.900          C  
ATOM    205  CG  PHE A  13      30.294  -4.060   1.850  1.00 16.900          C  
ATOM    206  CD1 PHE A  13      30.544  -3.073   2.783  1.00 16.900          C  
ATOM    207  CD2 PHE A  13      29.374  -5.045   2.144  1.00 16.900          C  
ATOM    208  CE1 PHE A  13      29.897  -3.083   3.996  1.00 16.900          C  
ATOM    209  CE2 PHE A  13      28.724  -5.050   3.350  1.00 16.900          C  
ATOM    210  CZ  PHE A  13      28.986  -4.076   4.276  1.00 16.900          C  
ATOM    211  H   PHE A  13      32.319  -4.181  -1.514  1.00 14.960          H  
ATOM    212  HA  PHE A  13      32.980  -3.735   1.142  1.00 14.290          H  
ATOM    213 1HB  PHE A  13      30.886  -3.070   0.113  1.00 20.280          H  
ATOM    214 2HB  PHE A  13      30.437  -4.732  -0.086  1.00 20.280          H  
ATOM    215  HD1 PHE A  13      31.265  -2.287   2.549  1.00 20.280          H  
ATOM    216  HD2 PHE A  13      29.169  -5.824   1.406  1.00 20.280          H  
ATOM    217  HE1 PHE A  13      30.103  -2.305   4.733  1.00 20.280          H  
ATOM    218  HE2 PHE A  13      28.000  -5.830   3.575  1.00 20.280          H  
ATOM    219  HZ  PHE A  13      28.470  -4.093   5.227  1.00 20.280          H  
ATOM    220  N   GLU A  14      32.233  -6.925   0.589  1.00 10.750          N  
ATOM    221  CA  GLU A  14      32.396  -8.224   1.229  1.00  9.900          C  
ATOM    222  C   GLU A  14      33.884  -8.526   1.465  1.00  9.160          C  
ATOM    223  O   GLU A  14      34.254  -9.031   2.534  1.00  8.370          O  
ATOM    224  CB  GLU A  14      31.763  -9.338   0.387  1.00 14.200          C  
ATOM    225  CG  GLU A  14      31.776 -10.747   1.051  1.00 14.200          C  
ATOM    226  CD  GLU A  14      30.891 -10.834   2.298  1.00 14.200          C  
ATOM    227  OE1 GLU A  14      29.994 -10.014   2.425  1.00 14.200          O  
ATOM    228  OE2 GLU A  14      31.108 -11.682   3.119  1.00 14.200          O  
ATOM    229  H   GLU A  14      31.815  -6.843  -0.344  1.00 12.900          H  
ATOM    230  HA  GLU A  14      31.900  -8.196   2.193  1.00 11.880          H  
ATOM    231 1HB  GLU A  14      30.728  -9.073   0.162  1.00 17.040          H  
ATOM    232 2HB  GLU A  14      32.291  -9.408  -0.568  1.00 17.040          H  
ATOM    233 1HG  GLU A  14      31.431 -11.480   0.325  1.00 17.040          H  
ATOM    234 2HG  GLU A  14      32.802 -11.007   1.319  1.00 17.040          H  
ATOM    235  N   GLU A  15      34.752  -8.202   0.495  1.00  9.590          N  
ATOM    236  CA  GLU A  15      36.186  -8.452   0.667  1.00  9.190          C  
ATOM    237  C   GLU A  15      36.732  -7.615   1.832  1.00  8.800          C  
ATOM    238  O   GLU A  15      37.556  -8.080   2.628  1.00  8.140          O  
ATOM    239  CB  GLU A  15      36.935  -8.106  -0.627  1.00 13.030          C  
ATOM    240  CG  GLU A  15      36.650  -9.045  -1.813  1.00 13.030          C  
ATOM    241  CD  GLU A  15      37.262  -8.540  -3.105  1.00 13.030          C  
ATOM    242  OE1 GLU A  15      37.902  -7.512  -3.051  1.00 13.030          O  
ATOM    243  OE2 GLU A  15      37.064  -9.156  -4.141  1.00 13.030          O  
ATOM    244  H   GLU A  15      34.409  -7.816  -0.396  1.00 11.510          H  
ATOM    245  HA  GLU A  15      36.333  -9.508   0.898  1.00 11.030          H  
ATOM    246 1HB  GLU A  15      36.670  -7.096  -0.936  1.00 15.630          H  
ATOM    247 2HB  GLU A  15      38.006  -8.121  -0.438  1.00 15.630          H  
ATOM    248 1HG  GLU A  15      37.058 -10.030  -1.588  1.00 15.630          H  
ATOM    249 2HG  GLU A  15      35.575  -9.149  -1.938  1.00 15.630          H  
ATOM    250  N   HIS A  16      36.237  -6.378   1.936  1.00  9.340          N  
ATOM    251  CA  HIS A  16      36.603  -5.432   2.972  1.00  9.280          C  
ATOM    252  C   HIS A  16      36.224  -6.000   4.333  1.00  8.330          C  
ATOM    253  O   HIS A  16      37.032  -5.962   5.267  1.00  7.910          O  
ATOM    254  CB  HIS A  16      35.931  -4.082   2.712  1.00 13.020          C  
ATOM    255  CG  HIS A  16      36.273  -3.006   3.663  1.00 13.020          C  
ATOM    256  ND1 HIS A  16      37.515  -2.410   3.700  1.00 13.020          N  
ATOM    257  CD2 HIS A  16      35.529  -2.389   4.601  1.00 13.020          C  
ATOM    258  CE1 HIS A  16      37.520  -1.475   4.631  1.00 13.020          C  
ATOM    259  NE2 HIS A  16      36.325  -1.435   5.186  1.00 13.020          N  
ATOM    260  H   HIS A  16      35.598  -6.058   1.207  1.00 11.210          H  
ATOM    261  HA  HIS A  16      37.680  -5.277   2.964  1.00 11.140          H  
ATOM    262 1HB  HIS A  16      36.180  -3.750   1.706  1.00 15.620          H  
ATOM    263 2HB  HIS A  16      34.862  -4.207   2.742  1.00 15.620          H  
ATOM    264  HD1 HIS A  16      38.264  -2.565   3.055  1.00 15.620          H  
ATOM    265  HD2 HIS A  16      34.495  -2.515   4.925  1.00 15.620          H  
ATOM    266  HE1 HIS A  16      38.416  -0.887   4.820  1.00 15.620          H  
ATOM    267  N   LYS A  17      34.991  -6.518   4.459  1.00  8.180          N  
ATOM    268  CA  LYS A  17      34.561  -7.115   5.715  1.00  7.580          C  
ATOM    269  C   LYS A  17      35.472  -8.264   6.132  1.00  6.580          C  
ATOM    270  O   LYS A  17      35.802  -8.367   7.316  1.00  6.070          O  
ATOM    271  CB  LYS A  17      33.146  -7.666   5.626  1.00 10.850          C  
ATOM    272  CG  LYS A  17      32.002  -6.647   5.577  1.00 10.850          C  
ATOM    273  CD  LYS A  17      30.653  -7.360   5.792  1.00 10.850          C  
ATOM    274  CE  LYS A  17      30.286  -8.205   4.634  1.00 10.850          C  
ATOM    275  NZ  LYS A  17      29.002  -8.918   4.797  1.00 10.850          N  
ATOM    276  H   LYS A  17      34.344  -6.465   3.665  1.00  9.820          H  
ATOM    277  HA  LYS A  17      34.597  -6.350   6.489  1.00  9.100          H  
ATOM    278 1HB  LYS A  17      33.098  -8.264   4.722  1.00 13.020          H  
ATOM    279 2HB  LYS A  17      32.967  -8.333   6.467  1.00 13.020          H  
ATOM    280 1HG  LYS A  17      32.149  -5.902   6.357  1.00 13.020          H  
ATOM    281 2HG  LYS A  17      31.988  -6.140   4.618  1.00 13.020          H  
ATOM    282 1HD  LYS A  17      30.699  -7.982   6.683  1.00 13.020          H  
ATOM    283 2HD  LYS A  17      29.873  -6.628   5.915  1.00 13.020          H  
ATOM    284 1HE  LYS A  17      30.226  -7.576   3.753  1.00 13.020          H  
ATOM    285 2HE  LYS A  17      31.048  -8.951   4.483  1.00 13.020          H  
ATOM    286 1HZ  LYS A  17      28.909  -9.453   3.925  1.00 13.020          H  
ATOM    287 2HZ  LYS A  17      29.044  -9.552   5.580  1.00 13.020          H  
ATOM    288 3HZ  LYS A  17      28.218  -8.296   4.915  1.00 13.020          H  
ATOM    289  N   GLU A  18      35.889  -9.128   5.180  1.00  6.540          N  
ATOM    290  CA  GLU A  18      36.779 -10.233   5.550  1.00  5.950          C  
ATOM    291  C   GLU A  18      38.095  -9.707   6.106  1.00  5.640          C  
ATOM    292  O   GLU A  18      38.601 -10.223   7.112  1.00  5.260          O  
ATOM    293  CB  GLU A  18      37.092 -11.151   4.360  1.00  8.570          C  
ATOM    294  CG  GLU A  18      35.948 -12.024   3.867  1.00  8.570          C  
ATOM    295  CD  GLU A  18      36.359 -12.901   2.691  1.00  8.570          C  
ATOM    296  OE1 GLU A  18      37.420 -12.680   2.154  1.00  8.570          O  
ATOM    297  OE2 GLU A  18      35.623 -13.794   2.350  1.00  8.570          O  
ATOM    298  H   GLU A  18      35.528  -9.038   4.220  1.00  7.850          H  
ATOM    299  HA  GLU A  18      36.290 -10.823   6.323  1.00  7.140          H  
ATOM    300 1HB  GLU A  18      37.419 -10.541   3.519  1.00 10.280          H  
ATOM    301 2HB  GLU A  18      37.921 -11.808   4.623  1.00 10.280          H  
ATOM    302 1HG  GLU A  18      35.603 -12.658   4.682  1.00 10.280          H  
ATOM    303 2HG  GLU A  18      35.119 -11.381   3.564  1.00 10.280          H  
ATOM    304  N   VAL A  19      38.620  -8.645   5.490  1.00  6.100          N  
ATOM    305  CA  VAL A  19      39.856  -8.062   5.970  1.00  6.230          C  
ATOM    306  C   VAL A  19      39.676  -7.510   7.366  1.00  5.650          C  
ATOM    307  O   VAL A  19      40.526  -7.753   8.221  1.00  5.340          O  
ATOM    308  CB  VAL A  19      40.373  -6.950   5.037  1.00  8.670          C  
ATOM    309  CG1 VAL A  19      41.570  -6.210   5.690  1.00  8.670          C  
ATOM    310  CG2 VAL A  19      40.799  -7.571   3.714  1.00  8.670          C  
ATOM    311  H   VAL A  19      38.168  -8.303   4.632  1.00  7.320          H  
ATOM    312  HA  VAL A  19      40.610  -8.849   6.008  1.00  7.480          H  
ATOM    313  HB  VAL A  19      39.577  -6.224   4.863  1.00 10.400          H  
ATOM    314 1HG1 VAL A  19      41.923  -5.432   5.017  1.00 10.400          H  
ATOM    315 2HG1 VAL A  19      41.274  -5.748   6.633  1.00 10.400          H  
ATOM    316 3HG1 VAL A  19      42.378  -6.919   5.879  1.00 10.400          H  
ATOM    317 1HG2 VAL A  19      41.156  -6.793   3.043  1.00 10.400          H  
ATOM    318 2HG2 VAL A  19      41.595  -8.292   3.893  1.00 10.400          H  
ATOM    319 3HG2 VAL A  19      39.955  -8.079   3.260  1.00 10.400          H  
ATOM    320  N   LEU A  20      38.588  -6.773   7.607  1.00  5.800          N  
ATOM    321  CA  LEU A  20      38.361  -6.208   8.926  1.00  5.680          C  
ATOM    322  C   LEU A  20      38.205  -7.303   9.973  1.00  4.600          C  
ATOM    323  O   LEU A  20      38.665  -7.157  11.102  1.00  4.190          O  
ATOM    324  CB  LEU A  20      37.082  -5.364   8.949  1.00  8.000          C  
ATOM    325  CG  LEU A  20      37.035  -4.061   8.158  1.00  8.000          C  
ATOM    326  CD1 LEU A  20      35.602  -3.541   8.211  1.00  8.000          C  
ATOM    327  CD2 LEU A  20      37.990  -3.046   8.752  1.00  8.000          C  
ATOM    328  H   LEU A  20      37.930  -6.590   6.842  1.00  6.960          H  
ATOM    329  HA  LEU A  20      39.216  -5.600   9.197  1.00  6.820          H  
ATOM    330 1HB  LEU A  20      36.247  -5.987   8.625  1.00  9.600          H  
ATOM    331 2HB  LEU A  20      36.919  -5.076   9.963  1.00  9.600          H  
ATOM    332  HG  LEU A  20      37.300  -4.243   7.117  1.00  9.600          H  
ATOM    333 1HD1 LEU A  20      35.532  -2.615   7.650  1.00  9.600          H  
ATOM    334 2HD1 LEU A  20      34.922  -4.274   7.775  1.00  9.600          H  
ATOM    335 3HD1 LEU A  20      35.314  -3.360   9.246  1.00  9.600          H  
ATOM    336 1HD2 LEU A  20      37.922  -2.119   8.180  1.00  9.600          H  
ATOM    337 2HD2 LEU A  20      37.721  -2.855   9.794  1.00  9.600          H  
ATOM    338 3HD2 LEU A  20      39.007  -3.420   8.702  1.00  9.600          H  
ATOM    339  N   ALA A  21      37.535  -8.404   9.612  1.00  4.470          N  
ATOM    340  CA  ALA A  21      37.316  -9.499  10.545  1.00  3.940          C  
ATOM    341  C   ALA A  21      38.632 -10.075  11.055  1.00  3.630          C  
ATOM    342  O   ALA A  21      38.743 -10.399  12.246  1.00  3.690          O  
ATOM    343  CB  ALA A  21      36.500 -10.590   9.878  1.00  5.730          C  
ATOM    344  H   ALA A  21      37.119  -8.451   8.677  1.00  5.360          H  
ATOM    345  HA  ALA A  21      36.764  -9.112  11.397  1.00  4.730          H  
ATOM    346 1HB  ALA A  21      36.314 -11.392  10.588  1.00  6.870          H  
ATOM    347 2HB  ALA A  21      35.554 -10.172   9.537  1.00  6.870          H  
ATOM    348 3HB  ALA A  21      37.051 -10.979   9.024  1.00  6.870          H  
ATOM    349  N   GLU A  22      39.632 -10.192  10.171  1.00  3.800          N  
ATOM    350  CA  GLU A  22      40.947 -10.669  10.586  1.00  4.190          C  
ATOM    351  C   GLU A  22      41.757  -9.543  11.243  1.00  3.960          C  
ATOM    352  O   GLU A  22      42.478  -9.748  12.231  1.00  3.970          O  
ATOM    353  CB  GLU A  22      41.727 -11.243   9.399  1.00  5.710          C  
ATOM    354  CG  GLU A  22      41.156 -12.540   8.820  1.00  5.710          C  
ATOM    355  CD  GLU A  22      42.009 -13.113   7.705  1.00  5.710          C  
ATOM    356  OE1 GLU A  22      42.955 -12.467   7.315  1.00  5.710          O  
ATOM    357  OE2 GLU A  22      41.722 -14.201   7.259  1.00  5.710          O  
ATOM    358  H   GLU A  22      39.442  -9.985   9.181  1.00  4.560          H  
ATOM    359  HA  GLU A  22      40.810 -11.462  11.316  1.00  5.030          H  
ATOM    360 1HB  GLU A  22      41.741 -10.503   8.594  1.00  6.850          H  
ATOM    361 2HB  GLU A  22      42.759 -11.427   9.694  1.00  6.850          H  
ATOM    362 1HG  GLU A  22      41.067 -13.277   9.616  1.00  6.850          H  
ATOM    363 2HG  GLU A  22      40.155 -12.335   8.436  1.00  6.850          H  
ATOM    364  N   ASP A  23      41.611  -8.326  10.726  1.00  4.200          N  
ATOM    365  CA  ASP A  23      42.350  -7.177  11.208  1.00  4.530          C  
ATOM    366  C   ASP A  23      41.666  -6.616  12.452  1.00  4.010          C  
ATOM    367  O   ASP A  23      41.024  -5.555  12.438  1.00  4.350          O  
ATOM    368  CB  ASP A  23      42.453  -6.115  10.106  1.00  6.210          C  
ATOM    369  CG  ASP A  23      43.395  -5.001  10.450  1.00  6.210          C  
ATOM    370  OD1 ASP A  23      44.056  -5.118  11.451  1.00  6.210          O  
ATOM    371  OD2 ASP A  23      43.476  -4.041   9.715  1.00  6.210          O  
ATOM    372  H   ASP A  23      41.002  -8.193   9.921  1.00  5.040          H  
ATOM    373  HA  ASP A  23      43.355  -7.495  11.479  1.00  5.440          H  
ATOM    374 1HB  ASP A  23      42.779  -6.588   9.178  1.00  7.450          H  
ATOM    375 2HB  ASP A  23      41.468  -5.699   9.922  1.00  7.450          H  
ATOM    376  N   LYS A  24      41.891  -7.299  13.569  1.00  3.620          N  
ATOM    377  CA  LYS A  24      41.224  -6.938  14.811  1.00  3.600          C  
ATOM    378  C   LYS A  24      41.554  -5.509  15.189  1.00  3.030          C  
ATOM    379  O   LYS A  24      40.694  -4.807  15.722  1.00  3.190          O  
ATOM    380  CB  LYS A  24      41.631  -7.871  15.955  1.00  5.050          C  
ATOM    381  CG  LYS A  24      41.231  -9.343  15.771  1.00  5.050          C  
ATOM    382  CD  LYS A  24      39.715  -9.535  15.720  1.00  5.050          C  
ATOM    383  CE  LYS A  24      39.323 -11.010  15.709  1.00  5.050          C  
ATOM    384  NZ  LYS A  24      39.806 -11.705  14.482  1.00  5.050          N  
ATOM    385  H   LYS A  24      42.439  -8.155  13.465  1.00  4.340          H  
ATOM    386  HA  LYS A  24      40.148  -6.991  14.657  1.00  4.320          H  
ATOM    387 1HB  LYS A  24      42.713  -7.834  16.081  1.00  6.060          H  
ATOM    388 2HB  LYS A  24      41.187  -7.514  16.885  1.00  6.060          H  
ATOM    389 1HG  LYS A  24      41.665  -9.708  14.841  1.00  6.060          H  
ATOM    390 2HG  LYS A  24      41.635  -9.930  16.595  1.00  6.060          H  
ATOM    391 1HD  LYS A  24      39.244  -9.041  16.568  1.00  6.060          H  
ATOM    392 2HD  LYS A  24      39.325  -9.100  14.797  1.00  6.060          H  
ATOM    393 1HE  LYS A  24      39.732 -11.507  16.585  1.00  6.060          H  
ATOM    394 2HE  LYS A  24      38.236 -11.076  15.739  1.00  6.060          H  
ATOM    395 1HZ  LYS A  24      39.511 -12.666  14.497  1.00  6.060          H  
ATOM    396 2HZ  LYS A  24      39.411 -11.235  13.642  1.00  6.060          H  
ATOM    397 3HZ  LYS A  24      40.811 -11.667  14.441  1.00  6.060          H  
ATOM    398  N   GLU A  25      42.777  -5.063  14.890  1.00  2.670          N  
ATOM    399  CA  GLU A  25      43.193  -3.708  15.200  1.00  2.430          C  
ATOM    400  C   GLU A  25      42.345  -2.678  14.450  1.00  2.130          C  
ATOM    401  O   GLU A  25      42.122  -1.571  14.952  1.00  2.470          O  
ATOM    402  CB  GLU A  25      44.684  -3.512  14.923  1.00  3.500          C  
ATOM    403  CG  GLU A  25      45.597  -4.260  15.921  1.00  3.500          C  
ATOM    404  CD  GLU A  25      47.074  -4.071  15.660  1.00  3.500          C  
ATOM    405  OE1 GLU A  25      47.414  -3.536  14.636  1.00  3.500          O  
ATOM    406  OE2 GLU A  25      47.859  -4.467  16.488  1.00  3.500          O  
ATOM    407  H   GLU A  25      43.441  -5.687  14.446  1.00  3.200          H  
ATOM    408  HA  GLU A  25      43.052  -3.553  16.267  1.00  2.920          H  
ATOM    409 1HB  GLU A  25      44.914  -3.862  13.912  1.00  4.200          H  
ATOM    410 2HB  GLU A  25      44.928  -2.452  14.968  1.00  4.200          H  
ATOM    411 1HG  GLU A  25      45.369  -3.904  16.929  1.00  4.200          H  
ATOM    412 2HG  GLU A  25      45.359  -5.321  15.885  1.00  4.200          H  
ATOM    413  N   ALA A  26      41.894  -2.998  13.223  1.00  2.000          N  
ATOM    414  CA  ALA A  26      41.078  -2.053  12.475  1.00  1.850          C  
ATOM    415  C   ALA A  26      39.806  -1.772  13.241  1.00  1.760          C  
ATOM    416  O   ALA A  26      39.337  -0.638  13.271  1.00  1.790          O  
ATOM    417  CB  ALA A  26      40.733  -2.582  11.098  1.00  2.650          C  
ATOM    418  H   ALA A  26      42.074  -3.918  12.810  1.00  2.400          H  
ATOM    419  HA  ALA A  26      41.634  -1.123  12.374  1.00  2.220          H  
ATOM    420 1HB  ALA A  26      40.133  -1.847  10.574  1.00  3.180          H  
ATOM    421 2HB  ALA A  26      41.640  -2.761  10.547  1.00  3.180          H  
ATOM    422 3HB  ALA A  26      40.173  -3.514  11.192  1.00  3.180          H  
ATOM    423  N   PHE A  27      39.259  -2.815  13.874  1.00  2.000          N  
ATOM    424  CA  PHE A  27      38.055  -2.643  14.683  1.00  2.460          C  
ATOM    425  C   PHE A  27      38.350  -2.007  16.036  1.00  2.290          C  
ATOM    426  O   PHE A  27      37.631  -1.118  16.483  1.00  2.660          O  
ATOM    427  CB  PHE A  27      37.302  -3.955  14.936  1.00  3.260          C  
ATOM    428  CG  PHE A  27      36.365  -4.426  13.844  1.00  3.260          C  
ATOM    429  CD1 PHE A  27      36.616  -5.569  13.102  1.00  3.260          C  
ATOM    430  CD2 PHE A  27      35.190  -3.711  13.584  1.00  3.260          C  
ATOM    431  CE1 PHE A  27      35.709  -5.984  12.141  1.00  3.260          C  
ATOM    432  CE2 PHE A  27      34.302  -4.122  12.618  1.00  3.260          C  
ATOM    433  CZ  PHE A  27      34.560  -5.259  11.896  1.00  3.260          C  
ATOM    434  H   PHE A  27      39.716  -3.732  13.763  1.00  2.400          H  
ATOM    435  HA  PHE A  27      37.390  -1.977  14.141  1.00  2.950          H  
ATOM    436 1HB  PHE A  27      38.042  -4.744  15.099  1.00  3.910          H  
ATOM    437 2HB  PHE A  27      36.733  -3.872  15.851  1.00  3.910          H  
ATOM    438  HD1 PHE A  27      37.528  -6.155  13.280  1.00  3.910          H  
ATOM    439  HD2 PHE A  27      34.976  -2.819  14.159  1.00  3.910          H  
ATOM    440  HE1 PHE A  27      35.906  -6.882  11.567  1.00  3.910          H  
ATOM    441  HE2 PHE A  27      33.392  -3.554  12.423  1.00  3.910          H  
ATOM    442  HZ  PHE A  27      33.848  -5.590  11.124  1.00  3.910          H  
ATOM    443  N   GLN A  28      39.429  -2.423  16.695  1.00  1.990          N  
ATOM    444  CA  GLN A  28      39.751  -1.901  18.027  1.00  2.230          C  
ATOM    445  C   GLN A  28      39.962  -0.390  17.984  1.00  1.830          C  
ATOM    446  O   GLN A  28      39.633   0.320  18.933  1.00  2.150          O  
ATOM    447  CB  GLN A  28      40.992  -2.590  18.589  1.00  3.030          C  
ATOM    448  CG  GLN A  28      40.789  -4.054  18.971  1.00  3.030          C  
ATOM    449  CD  GLN A  28      42.089  -4.717  19.342  1.00  3.030          C  
ATOM    450  OE1 GLN A  28      43.161  -4.210  18.997  1.00  3.030          O  
ATOM    451  NE2 GLN A  28      42.012  -5.834  20.054  1.00  3.030          N  
ATOM    452  H   GLN A  28      40.008  -3.162  16.286  1.00  2.390          H  
ATOM    453  HA  GLN A  28      38.912  -2.105  18.690  1.00  2.680          H  
ATOM    454 1HB  GLN A  28      41.786  -2.530  17.857  1.00  3.630          H  
ATOM    455 2HB  GLN A  28      41.329  -2.059  19.475  1.00  3.630          H  
ATOM    456 1HG  GLN A  28      40.129  -4.096  19.835  1.00  3.630          H  
ATOM    457 2HG  GLN A  28      40.342  -4.591  18.143  1.00  3.630          H  
ATOM    458 1HE2 GLN A  28      42.848  -6.309  20.333  1.00  3.630          H  
ATOM    459 2HE2 GLN A  28      41.120  -6.202  20.320  1.00  3.630          H  
ATOM    460  N   ALA A  29      40.515   0.091  16.871  1.00  1.320          N  
ATOM    461  CA  ALA A  29      40.773   1.499  16.602  1.00  1.180          C  
ATOM    462  C   ALA A  29      39.504   2.369  16.559  1.00  1.130          C  
ATOM    463  O   ALA A  29      39.594   3.596  16.642  1.00  1.220          O  
ATOM    464  CB  ALA A  29      41.487   1.627  15.269  1.00  1.710          C  
ATOM    465  H   ALA A  29      40.833  -0.577  16.161  1.00  1.580          H  
ATOM    466  HA  ALA A  29      41.413   1.876  17.397  1.00  1.420          H  
ATOM    467 1HB  ALA A  29      41.720   2.671  15.076  1.00  2.050          H  
ATOM    468 2HB  ALA A  29      42.408   1.044  15.294  1.00  2.050          H  
ATOM    469 3HB  ALA A  29      40.837   1.242  14.479  1.00  2.050          H  
ATOM    470  N   LEU A  30      38.345   1.758  16.331  1.00  1.060          N  
ATOM    471  CA  LEU A  30      37.095   2.482  16.186  1.00  1.040          C  
ATOM    472  C   LEU A  30      36.401   2.745  17.538  1.00  0.990          C  
ATOM    473  O   LEU A  30      36.577   1.979  18.484  1.00  0.990          O  
ATOM    474  CB  LEU A  30      36.144   1.647  15.326  1.00  1.460          C  
ATOM    475  CG  LEU A  30      36.617   1.279  13.921  1.00  1.460          C  
ATOM    476  CD1 LEU A  30      35.591   0.362  13.318  1.00  1.460          C  
ATOM    477  CD2 LEU A  30      36.825   2.514  13.052  1.00  1.460          C  
ATOM    478  H   LEU A  30      38.315   0.737  16.303  1.00  1.270          H  
ATOM    479  HA  LEU A  30      37.326   3.402  15.683  1.00  1.250          H  
ATOM    480 1HB  LEU A  30      35.975   0.716  15.848  1.00  1.760          H  
ATOM    481 2HB  LEU A  30      35.201   2.158  15.241  1.00  1.760          H  
ATOM    482  HG  LEU A  30      37.547   0.743  13.994  1.00  1.760          H  
ATOM    483 1HD1 LEU A  30      35.915   0.056  12.325  1.00  1.760          H  
ATOM    484 2HD1 LEU A  30      35.479  -0.509  13.941  1.00  1.760          H  
ATOM    485 3HD1 LEU A  30      34.661   0.880  13.255  1.00  1.760          H  
ATOM    486 1HD2 LEU A  30      37.157   2.196  12.063  1.00  1.760          H  
ATOM    487 2HD2 LEU A  30      35.904   3.062  12.957  1.00  1.760          H  
ATOM    488 3HD2 LEU A  30      37.585   3.155  13.488  1.00  1.760          H  
ATOM    489  N   PRO A  31      35.618   3.834  17.668  1.00  0.990          N  
ATOM    490  CA  PRO A  31      34.754   4.131  18.807  1.00  0.960          C  
ATOM    491  C   PRO A  31      33.736   3.011  18.985  1.00  0.820          C  
ATOM    492  O   PRO A  31      33.274   2.446  17.996  1.00  0.760          O  
ATOM    493  CB  PRO A  31      34.063   5.431  18.365  1.00  1.440          C  
ATOM    494  CG  PRO A  31      35.021   6.074  17.387  1.00  1.440          C  
ATOM    495  CD  PRO A  31      35.679   4.923  16.660  1.00  1.440          C  
ATOM    496  HA  PRO A  31      35.361   4.270  19.711  1.00  1.150          H  
ATOM    497 1HB  PRO A  31      33.098   5.202  17.900  1.00  1.730          H  
ATOM    498 2HB  PRO A  31      33.851   6.064  19.241  1.00  1.730          H  
ATOM    499 1HG  PRO A  31      34.466   6.738  16.704  1.00  1.730          H  
ATOM    500 2HG  PRO A  31      35.745   6.706  17.923  1.00  1.730          H  
ATOM    501 1HD  PRO A  31      35.139   4.656  15.742  1.00  1.730          H  
ATOM    502 2HD  PRO A  31      36.716   5.240  16.469  1.00  1.730          H  
ATOM    503  N   VAL A  32      33.329   2.725  20.223  1.00  0.790          N  
ATOM    504  CA  VAL A  32      32.339   1.656  20.422  1.00  0.700          C  
ATOM    505  C   VAL A  32      31.070   1.831  19.576  1.00  0.620          C  
ATOM    506  O   VAL A  32      30.545   0.854  19.037  1.00  0.570          O  
ATOM    507  CB  VAL A  32      31.945   1.544  21.921  1.00  1.020          C  
ATOM    508  CG1 VAL A  32      33.116   1.064  22.753  1.00  1.020          C  
ATOM    509  CG2 VAL A  32      31.487   2.911  22.462  1.00  1.020          C  
ATOM    510  H   VAL A  32      33.735   3.218  21.004  1.00  0.950          H  
ATOM    511  HA  VAL A  32      32.808   0.715  20.133  1.00  0.840          H  
ATOM    512  HB  VAL A  32      31.148   0.819  22.016  1.00  1.220          H  
ATOM    513 1HG1 VAL A  32      32.809   0.970  23.792  1.00  1.220          H  
ATOM    514 2HG1 VAL A  32      33.426   0.099  22.391  1.00  1.220          H  
ATOM    515 3HG1 VAL A  32      33.943   1.764  22.680  1.00  1.220          H  
ATOM    516 1HG2 VAL A  32      31.204   2.821  23.491  1.00  1.220          H  
ATOM    517 2HG2 VAL A  32      32.290   3.634  22.379  1.00  1.220          H  
ATOM    518 3HG2 VAL A  32      30.654   3.262  21.926  1.00  1.220          H  
ATOM    519  N   GLU A  33      30.603   3.072  19.423  1.00  0.620          N  
ATOM    520  CA  GLU A  33      29.410   3.343  18.637  1.00  0.560          C  
ATOM    521  C   GLU A  33      29.586   3.011  17.160  1.00  0.540          C  
ATOM    522  O   GLU A  33      28.623   2.643  16.486  1.00  0.500          O  
ATOM    523  CB  GLU A  33      28.998   4.810  18.832  1.00  0.810          C  
ATOM    524  CG  GLU A  33      30.024   5.837  18.347  1.00  0.810          C  
ATOM    525  CD  GLU A  33      29.640   7.262  18.650  1.00  0.810          C  
ATOM    526  OE1 GLU A  33      30.202   7.811  19.565  1.00  0.810          O  
ATOM    527  OE2 GLU A  33      28.796   7.807  17.962  1.00  0.810          O  
ATOM    528  H   GLU A  33      31.078   3.829  19.893  1.00  0.740          H  
ATOM    529  HA  GLU A  33      28.608   2.712  19.017  1.00  0.670          H  
ATOM    530 1HB  GLU A  33      28.067   5.002  18.306  1.00  0.970          H  
ATOM    531 2HB  GLU A  33      28.819   4.999  19.887  1.00  0.970          H  
ATOM    532 1HG  GLU A  33      30.967   5.632  18.837  1.00  0.970          H  
ATOM    533 2HG  GLU A  33      30.171   5.731  17.281  1.00  0.970          H  
ATOM    534  N   GLU A  34      30.820   3.114  16.666  1.00  0.590          N  
ATOM    535  CA  GLU A  34      31.128   2.845  15.284  1.00  0.600          C  
ATOM    536  C   GLU A  34      31.181   1.349  15.079  1.00  0.580          C  
ATOM    537  O   GLU A  34      30.664   0.829  14.081  1.00  0.550          O  
ATOM    538  CB  GLU A  34      32.426   3.543  14.912  1.00  0.840          C  
ATOM    539  CG  GLU A  34      32.876   3.390  13.491  1.00  0.840          C  
ATOM    540  CD  GLU A  34      31.978   3.995  12.452  1.00  0.840          C  
ATOM    541  OE1 GLU A  34      31.048   4.715  12.776  1.00  0.840          O  
ATOM    542  OE2 GLU A  34      32.240   3.736  11.296  1.00  0.840          O  
ATOM    543  H   GLU A  34      31.595   3.360  17.274  1.00  0.710          H  
ATOM    544  HA  GLU A  34      30.327   3.241  14.660  1.00  0.720          H  
ATOM    545 1HB  GLU A  34      32.325   4.610  15.115  1.00  1.000          H  
ATOM    546 2HB  GLU A  34      33.209   3.174  15.551  1.00  1.000          H  
ATOM    547 1HG  GLU A  34      33.848   3.848  13.404  1.00  1.000          H  
ATOM    548 2HG  GLU A  34      32.977   2.340  13.286  1.00  1.000          H  
ATOM    549  N   ARG A  35      31.795   0.635  16.034  1.00  0.610          N  
ATOM    550  CA  ARG A  35      31.845  -0.803  15.864  1.00  0.610          C  
ATOM    551  C   ARG A  35      30.431  -1.356  15.848  1.00  0.540          C  
ATOM    552  O   ARG A  35      30.135  -2.218  15.021  1.00  0.530          O  
ATOM    553  CB  ARG A  35      32.632  -1.549  16.930  1.00  0.850          C  
ATOM    554  CG  ARG A  35      34.114  -1.348  16.894  1.00  0.850          C  
ATOM    555  CD  ARG A  35      34.857  -2.404  17.665  1.00  0.850          C  
ATOM    556  NE  ARG A  35      34.575  -2.463  19.067  1.00  0.850          N  
ATOM    557  CZ  ARG A  35      35.172  -1.697  20.006  1.00  0.850          C  
ATOM    558  NH1 ARG A  35      36.032  -0.767  19.640  1.00  0.850          N  
ATOM    559  NH2 ARG A  35      34.900  -1.893  21.280  1.00  0.850          N  
ATOM    560  H   ARG A  35      32.240   1.117  16.823  1.00  0.730          H  
ATOM    561  HA  ARG A  35      32.312  -1.020  14.906  1.00  0.730          H  
ATOM    562 1HB  ARG A  35      32.275  -1.254  17.919  1.00  1.020          H  
ATOM    563 2HB  ARG A  35      32.449  -2.614  16.821  1.00  1.020          H  
ATOM    564 1HG  ARG A  35      34.462  -1.368  15.877  1.00  1.020          H  
ATOM    565 2HG  ARG A  35      34.344  -0.376  17.334  1.00  1.020          H  
ATOM    566 1HD  ARG A  35      34.580  -3.373  17.241  1.00  1.020          H  
ATOM    567 2HD  ARG A  35      35.902  -2.281  17.552  1.00  1.020          H  
ATOM    568  HE  ARG A  35      33.923  -3.211  19.362  1.00  1.020          H  
ATOM    569 1HH1 ARG A  35      36.247  -0.641  18.653  1.00  1.020          H  
ATOM    570 2HH1 ARG A  35      36.493  -0.177  20.318  1.00  1.020          H  
ATOM    571 1HH2 ARG A  35      34.260  -2.630  21.547  1.00  1.020          H  
ATOM    572 2HH2 ARG A  35      35.352  -1.333  21.986  1.00  1.020          H  
ATOM    573  N   LEU A  36      29.547  -0.843  16.721  1.00  0.510          N  
ATOM    574  CA  LEU A  36      28.185  -1.350  16.741  1.00  0.470          C  
ATOM    575  C   LEU A  36      27.450  -1.089  15.441  1.00  0.430          C  
ATOM    576  O   LEU A  36      26.741  -1.984  14.965  1.00  0.410          O  
ATOM    577  CB  LEU A  36      27.384  -0.728  17.883  1.00  0.670          C  
ATOM    578  CG  LEU A  36      27.771  -1.130  19.307  1.00  0.670          C  
ATOM    579  CD1 LEU A  36      26.971  -0.296  20.236  1.00  0.670          C  
ATOM    580  CD2 LEU A  36      27.507  -2.608  19.556  1.00  0.670          C  
ATOM    581  H   LEU A  36      29.854  -0.142  17.402  1.00  0.610          H  
ATOM    582  HA  LEU A  36      28.230  -2.426  16.870  1.00  0.560          H  
ATOM    583 1HB  LEU A  36      27.508   0.353  17.814  1.00  0.810          H  
ATOM    584 2HB  LEU A  36      26.333  -0.951  17.738  1.00  0.810          H  
ATOM    585  HG  LEU A  36      28.826  -0.928  19.474  1.00  0.810          H  
ATOM    586 1HD1 LEU A  36      27.214  -0.550  21.249  1.00  0.810          H  
ATOM    587 2HD1 LEU A  36      27.174   0.759  20.063  1.00  0.810          H  
ATOM    588 3HD1 LEU A  36      25.925  -0.505  20.047  1.00  0.810          H  
ATOM    589 1HD2 LEU A  36      27.788  -2.843  20.574  1.00  0.810          H  
ATOM    590 2HD2 LEU A  36      26.463  -2.825  19.412  1.00  0.810          H  
ATOM    591 3HD2 LEU A  36      28.091  -3.218  18.887  1.00  0.810          H  
ATOM    592  N   ARG A  37      27.631   0.102  14.837  1.00  0.450          N  
ATOM    593  CA  ARG A  37      26.942   0.348  13.580  1.00  0.450          C  
ATOM    594  C   ARG A  37      27.371  -0.668  12.545  1.00  0.450          C  
ATOM    595  O   ARG A  37      26.536  -1.220  11.810  1.00  0.440          O  
ATOM    596  CB  ARG A  37      27.252   1.730  13.009  1.00  0.630          C  
ATOM    597  CG  ARG A  37      26.679   2.887  13.756  1.00  0.630          C  
ATOM    598  CD  ARG A  37      26.958   4.197  13.122  1.00  0.630          C  
ATOM    599  NE  ARG A  37      26.669   5.257  14.071  1.00  0.630          N  
ATOM    600  CZ  ARG A  37      27.578   5.907  14.841  1.00  0.630          C  
ATOM    601  NH1 ARG A  37      28.885   5.703  14.734  1.00  0.630          N  
ATOM    602  NH2 ARG A  37      27.116   6.767  15.722  1.00  0.630          N  
ATOM    603  H   ARG A  37      28.184   0.842  15.286  1.00  0.540          H  
ATOM    604  HA  ARG A  37      25.882   0.248  13.779  1.00  0.540          H  
ATOM    605 1HB  ARG A  37      28.335   1.870  12.986  1.00  0.760          H  
ATOM    606 2HB  ARG A  37      26.893   1.789  11.982  1.00  0.760          H  
ATOM    607 1HG  ARG A  37      25.602   2.781  13.782  1.00  0.760          H  
ATOM    608 2HG  ARG A  37      27.047   2.907  14.757  1.00  0.760          H  
ATOM    609 1HD  ARG A  37      28.000   4.257  12.813  1.00  0.760          H  
ATOM    610 2HD  ARG A  37      26.308   4.326  12.255  1.00  0.760          H  
ATOM    611  HE  ARG A  37      25.683   5.507  14.240  1.00  0.760          H  
ATOM    612 1HH1 ARG A  37      29.280   5.079  14.023  1.00  0.760          H  
ATOM    613 2HH1 ARG A  37      29.521   6.215  15.328  1.00  0.760          H  
ATOM    614 1HH2 ARG A  37      26.097   6.910  15.773  1.00  0.760          H  
ATOM    615 2HH2 ARG A  37      27.751   7.262  16.363  1.00  0.760          H  
ATOM    616  N   ARG A  38      28.684  -0.924  12.502  1.00  0.470          N  
ATOM    617  CA  ARG A  38      29.264  -1.878  11.580  1.00  0.500          C  
ATOM    618  C   ARG A  38      28.773  -3.286  11.838  1.00  0.490          C  
ATOM    619  O   ARG A  38      28.390  -3.977  10.903  1.00  0.500          O  
ATOM    620  CB  ARG A  38      30.770  -1.810  11.663  1.00  0.690          C  
ATOM    621  CG  ARG A  38      31.326  -0.570  11.033  1.00  0.690          C  
ATOM    622  CD  ARG A  38      32.743  -0.393  11.293  1.00  0.690          C  
ATOM    623  NE  ARG A  38      33.203   0.867  10.718  1.00  0.690          N  
ATOM    624  CZ  ARG A  38      33.788   1.051   9.532  1.00  0.690          C  
ATOM    625  NH1 ARG A  38      34.112   0.050   8.737  1.00  0.690          N  
ATOM    626  NH2 ARG A  38      34.027   2.296   9.195  1.00  0.690          N  
ATOM    627  H   ARG A  38      29.308  -0.400  13.131  1.00  0.560          H  
ATOM    628  HA  ARG A  38      28.987  -1.589  10.573  1.00  0.600          H  
ATOM    629 1HB  ARG A  38      31.087  -1.832  12.699  1.00  0.830          H  
ATOM    630 2HB  ARG A  38      31.208  -2.672  11.163  1.00  0.830          H  
ATOM    631 1HG  ARG A  38      31.184  -0.627   9.953  1.00  0.830          H  
ATOM    632 2HG  ARG A  38      30.799   0.307  11.420  1.00  0.830          H  
ATOM    633 1HD  ARG A  38      32.889  -0.355  12.370  1.00  0.830          H  
ATOM    634 2HD  ARG A  38      33.316  -1.216  10.875  1.00  0.830          H  
ATOM    635  HE  ARG A  38      32.964   1.737  11.219  1.00  0.830          H  
ATOM    636 1HH1 ARG A  38      33.924  -0.908   9.009  1.00  0.830          H  
ATOM    637 2HH1 ARG A  38      34.559   0.231   7.851  1.00  0.830          H  
ATOM    638 1HH2 ARG A  38      33.716   3.030   9.857  1.00  0.830          H  
ATOM    639 2HH2 ARG A  38      34.462   2.526   8.316  1.00  0.830          H  
ATOM    640  N   ARG A  39      28.677  -3.722  13.101  1.00  0.490          N  
ATOM    641  CA  ARG A  39      28.227  -5.094  13.303  1.00  0.520          C  
ATOM    642  C   ARG A  39      26.835  -5.255  12.723  1.00  0.480          C  
ATOM    643  O   ARG A  39      26.530  -6.271  12.094  1.00  0.510          O  
ATOM    644  CB  ARG A  39      28.172  -5.487  14.778  1.00  0.720          C  
ATOM    645  CG  ARG A  39      29.504  -5.474  15.546  1.00  0.720          C  
ATOM    646  CD  ARG A  39      30.586  -6.381  15.042  1.00  0.720          C  
ATOM    647  NE  ARG A  39      31.744  -6.257  15.936  1.00  0.720          N  
ATOM    648  CZ  ARG A  39      32.975  -6.781  15.789  1.00  0.720          C  
ATOM    649  NH1 ARG A  39      33.293  -7.520  14.737  1.00  0.720          N  
ATOM    650  NH2 ARG A  39      33.871  -6.533  16.745  1.00  0.720          N  
ATOM    651  H   ARG A  39      29.008  -3.141  13.879  1.00  0.590          H  
ATOM    652  HA  ARG A  39      28.903  -5.762  12.776  1.00  0.620          H  
ATOM    653 1HB  ARG A  39      27.504  -4.796  15.300  1.00  0.860          H  
ATOM    654 2HB  ARG A  39      27.745  -6.485  14.874  1.00  0.860          H  
ATOM    655 1HG  ARG A  39      29.907  -4.489  15.565  1.00  0.860          H  
ATOM    656 2HG  ARG A  39      29.307  -5.776  16.576  1.00  0.860          H  
ATOM    657 1HD  ARG A  39      30.240  -7.417  15.053  1.00  0.860          H  
ATOM    658 2HD  ARG A  39      30.890  -6.088  14.038  1.00  0.860          H  
ATOM    659  HE  ARG A  39      31.595  -5.676  16.771  1.00  0.860          H  
ATOM    660 1HH1 ARG A  39      32.609  -7.699  14.018  1.00  0.860          H  
ATOM    661 2HH1 ARG A  39      34.225  -7.901  14.650  1.00  0.860          H  
ATOM    662 1HH2 ARG A  39      33.588  -5.955  17.578  1.00  0.860          H  
ATOM    663 2HH2 ARG A  39      34.801  -6.904  16.683  1.00  0.860          H  
ATOM    664  N   VAL A  40      25.991  -4.229  12.878  1.00  0.430          N  
ATOM    665  CA  VAL A  40      24.644  -4.314  12.341  1.00  0.430          C  
ATOM    666  C   VAL A  40      24.614  -4.339  10.819  1.00  0.430          C  
ATOM    667  O   VAL A  40      24.184  -5.316  10.211  1.00  0.470          O  
ATOM    668  CB  VAL A  40      23.808  -3.129  12.863  1.00  0.600          C  
ATOM    669  CG1 VAL A  40      22.487  -3.060  12.189  1.00  0.600          C  
ATOM    670  CG2 VAL A  40      23.566  -3.281  14.332  1.00  0.600          C  
ATOM    671  H   VAL A  40      26.291  -3.415  13.433  1.00  0.520          H  
ATOM    672  HA  VAL A  40      24.191  -5.229  12.681  1.00  0.520          H  
ATOM    673  HB  VAL A  40      24.349  -2.212  12.679  1.00  0.720          H  
ATOM    674 1HG1 VAL A  40      21.930  -2.215  12.594  1.00  0.720          H  
ATOM    675 2HG1 VAL A  40      22.591  -2.920  11.118  1.00  0.720          H  
ATOM    676 3HG1 VAL A  40      21.947  -3.988  12.386  1.00  0.720          H  
ATOM    677 1HG2 VAL A  40      22.986  -2.430  14.685  1.00  0.720          H  
ATOM    678 2HG2 VAL A  40      23.010  -4.189  14.515  1.00  0.720          H  
ATOM    679 3HG2 VAL A  40      24.518  -3.322  14.854  1.00  0.720          H  
ATOM    680  N   LEU A  41      25.185  -3.342  10.168  1.00  0.410          N  
ATOM    681  CA  LEU A  41      25.066  -3.312   8.714  1.00  0.430          C  
ATOM    682  C   LEU A  41      25.834  -4.453   8.033  1.00  0.470          C  
ATOM    683  O   LEU A  41      25.463  -4.887   6.940  1.00  0.530          O  
ATOM    684  CB  LEU A  41      25.431  -1.905   8.202  1.00  0.590          C  
ATOM    685  CG  LEU A  41      26.884  -1.458   8.319  1.00  0.590          C  
ATOM    686  CD1 LEU A  41      27.666  -1.790   7.040  1.00  0.590          C  
ATOM    687  CD2 LEU A  41      26.914   0.037   8.642  1.00  0.590          C  
ATOM    688  H   LEU A  41      25.637  -2.584  10.688  1.00  0.490          H  
ATOM    689  HA  LEU A  41      24.017  -3.454   8.477  1.00  0.520          H  
ATOM    690 1HB  LEU A  41      25.145  -1.838   7.153  1.00  0.710          H  
ATOM    691 2HB  LEU A  41      24.826  -1.183   8.755  1.00  0.710          H  
ATOM    692  HG  LEU A  41      27.347  -2.005   9.125  1.00  0.710          H  
ATOM    693 1HD1 LEU A  41      28.703  -1.480   7.163  1.00  0.710          H  
ATOM    694 2HD1 LEU A  41      27.641  -2.841   6.848  1.00  0.710          H  
ATOM    695 3HD1 LEU A  41      27.227  -1.260   6.193  1.00  0.710          H  
ATOM    696 1HD2 LEU A  41      27.943   0.368   8.757  1.00  0.710          H  
ATOM    697 2HD2 LEU A  41      26.445   0.596   7.832  1.00  0.710          H  
ATOM    698 3HD2 LEU A  41      26.370   0.231   9.568  1.00  0.710          H  
ATOM    699  N   GLU A  42      26.888  -4.965   8.674  1.00  0.460          N  
ATOM    700  CA  GLU A  42      27.678  -6.062   8.137  1.00  0.510          C  
ATOM    701  C   GLU A  42      27.077  -7.454   8.466  1.00  0.550          C  
ATOM    702  O   GLU A  42      27.602  -8.471   7.999  1.00  0.670          O  
ATOM    703  CB  GLU A  42      29.109  -5.986   8.700  1.00  0.690          C  
ATOM    704  CG  GLU A  42      29.912  -4.717   8.281  1.00  0.690          C  
ATOM    705  CD  GLU A  42      31.299  -4.637   8.898  1.00  0.690          C  
ATOM    706  OE1 GLU A  42      31.697  -5.557   9.571  1.00  0.690          O  
ATOM    707  OE2 GLU A  42      31.952  -3.637   8.704  1.00  0.690          O  
ATOM    708  H   GLU A  42      27.208  -4.557   9.557  1.00  0.550          H  
ATOM    709  HA  GLU A  42      27.716  -5.953   7.055  1.00  0.610          H  
ATOM    710 1HB  GLU A  42      29.061  -6.018   9.785  1.00  0.830          H  
ATOM    711 2HB  GLU A  42      29.664  -6.857   8.402  1.00  0.830          H  
ATOM    712 1HG  GLU A  42      30.004  -4.687   7.205  1.00  0.830          H  
ATOM    713 2HG  GLU A  42      29.351  -3.839   8.580  1.00  0.830          H  
ATOM    714  N   GLY A  43      26.015  -7.504   9.300  1.00  0.480          N  
ATOM    715  CA  GLY A  43      25.364  -8.752   9.733  1.00  0.520          C  
ATOM    716  C   GLY A  43      26.161  -9.572  10.773  1.00  0.560          C  
ATOM    717  O   GLY A  43      25.935 -10.776  10.942  1.00  0.610          O  
ATOM    718  H   GLY A  43      25.583  -6.627   9.607  1.00  0.580          H  
ATOM    719 1HA  GLY A  43      24.384  -8.505  10.143  1.00  0.620          H  
ATOM    720 2HA  GLY A  43      25.176  -9.370   8.857  1.00  0.620          H  
ATOM    721  N   LYS A  44      27.103  -8.954  11.484  1.00  0.570          N  
ATOM    722  CA  LYS A  44      27.967  -9.691  12.401  1.00  0.620          C  
ATOM    723  C   LYS A  44      27.458  -9.751  13.823  1.00  0.620          C  
ATOM    724  O   LYS A  44      28.098  -9.246  14.750  1.00  0.640          O  
ATOM    725  CB  LYS A  44      29.375  -9.101  12.386  1.00  0.850          C  
ATOM    726  CG  LYS A  44      30.076  -9.115  11.020  1.00  0.850          C  
ATOM    727  CD  LYS A  44      30.357 -10.543  10.525  1.00  0.850          C  
ATOM    728  CE  LYS A  44      31.170 -10.539   9.239  1.00  0.850          C  
ATOM    729  NZ  LYS A  44      31.412 -11.929   8.728  1.00  0.850          N  
ATOM    730  H   LYS A  44      27.175  -7.936  11.446  1.00  0.680          H  
ATOM    731  HA  LYS A  44      28.022 -10.718  12.053  1.00  0.740          H  
ATOM    732 1HB  LYS A  44      29.327  -8.071  12.711  1.00  1.020          H  
ATOM    733 2HB  LYS A  44      30.004  -9.638  13.092  1.00  1.020          H  
ATOM    734 1HG  LYS A  44      29.432  -8.620  10.290  1.00  1.020          H  
ATOM    735 2HG  LYS A  44      31.010  -8.556  11.080  1.00  1.020          H  
ATOM    736 1HD  LYS A  44      30.887 -11.108  11.292  1.00  1.020          H  
ATOM    737 2HD  LYS A  44      29.416 -11.045  10.307  1.00  1.020          H  
ATOM    738 1HE  LYS A  44      30.628  -9.969   8.481  1.00  1.020          H  
ATOM    739 2HE  LYS A  44      32.131 -10.056   9.421  1.00  1.020          H  
ATOM    740 1HZ  LYS A  44      31.949 -11.887   7.871  1.00  1.020          H  
ATOM    741 2HZ  LYS A  44      31.922 -12.463   9.418  1.00  1.020          H  
ATOM    742 3HZ  LYS A  44      30.523 -12.376   8.544  1.00  1.020          H  
ATOM    743  N   ARG A  45      26.362 -10.484  14.019  1.00  0.670          N  
ATOM    744  CA  ARG A  45      25.766 -10.605  15.363  1.00  0.740          C  
ATOM    745  C   ARG A  45      26.743 -11.295  16.311  1.00  0.820          C  
ATOM    746  O   ARG A  45      26.716 -11.099  17.521  1.00  0.870          O  
ATOM    747  CB  ARG A  45      24.446 -11.375  15.351  1.00  1.010          C  
ATOM    748  CG  ARG A  45      24.541 -12.857  15.060  1.00  1.010          C  
ATOM    749  CD  ARG A  45      23.187 -13.471  14.865  1.00  1.010          C  
ATOM    750  NE  ARG A  45      22.369 -13.487  16.105  1.00  1.010          N  
ATOM    751  CZ  ARG A  45      21.079 -13.930  16.167  1.00  1.010          C  
ATOM    752  NH1 ARG A  45      20.499 -14.372  15.077  1.00  1.010          N  
ATOM    753  NH2 ARG A  45      20.405 -13.930  17.319  1.00  1.010          N  
ATOM    754  H   ARG A  45      25.936 -10.872  13.169  1.00  0.800          H  
ATOM    755  HA  ARG A  45      25.565  -9.607  15.743  1.00  0.890          H  
ATOM    756 1HB  ARG A  45      23.958 -11.256  16.319  1.00  1.210          H  
ATOM    757 2HB  ARG A  45      23.778 -10.960  14.605  1.00  1.210          H  
ATOM    758 1HG  ARG A  45      25.125 -13.018  14.155  1.00  1.210          H  
ATOM    759 2HG  ARG A  45      25.017 -13.369  15.899  1.00  1.210          H  
ATOM    760 1HD  ARG A  45      22.646 -12.902  14.102  1.00  1.210          H  
ATOM    761 2HD  ARG A  45      23.314 -14.499  14.527  1.00  1.210          H  
ATOM    762  HE  ARG A  45      22.804 -13.172  16.964  1.00  1.210          H  
ATOM    763 1HH1 ARG A  45      21.005 -14.377  14.196  1.00  1.210          H  
ATOM    764 2HH1 ARG A  45      19.543 -14.692  15.109  1.00  1.210          H  
ATOM    765 1HH2 ARG A  45      20.820 -13.578  18.187  1.00  1.210          H  
ATOM    766 2HH2 ARG A  45      19.443 -14.305  17.379  1.00  1.210          H  
ATOM    767  N   VAL A  46      27.652 -12.053  15.730  1.00  0.900          N  
ATOM    768  CA  VAL A  46      28.652 -12.831  16.429  1.00  1.090          C  
ATOM    769  C   VAL A  46      29.640 -12.002  17.260  1.00  1.050          C  
ATOM    770  O   VAL A  46      30.161 -12.496  18.257  1.00  1.360          O  
ATOM    771  CB  VAL A  46      29.409 -13.695  15.396  1.00  1.450          C  
ATOM    772  CG1 VAL A  46      28.423 -14.664  14.739  1.00  1.450          C  
ATOM    773  CG2 VAL A  46      30.071 -12.801  14.304  1.00  1.450          C  
ATOM    774  H   VAL A  46      27.600 -12.102  14.729  1.00  1.080          H  
ATOM    775  HA  VAL A  46      28.129 -13.504  17.109  1.00  1.310          H  
ATOM    776  HB  VAL A  46      30.172 -14.282  15.908  1.00  1.740          H  
ATOM    777 1HG1 VAL A  46      28.953 -15.293  14.022  1.00  1.740          H  
ATOM    778 2HG1 VAL A  46      27.973 -15.292  15.507  1.00  1.740          H  
ATOM    779 3HG1 VAL A  46      27.643 -14.114  14.222  1.00  1.740          H  
ATOM    780 1HG2 VAL A  46      30.590 -13.440  13.593  1.00  1.740          H  
ATOM    781 2HG2 VAL A  46      29.322 -12.226  13.780  1.00  1.740          H  
ATOM    782 3HG2 VAL A  46      30.791 -12.124  14.750  1.00  1.740          H  
ATOM    783  N   GLY A  47      29.929 -10.758  16.854  1.00  0.830          N  
ATOM    784  CA  GLY A  47      30.858  -9.918  17.612  1.00  0.880          C  
ATOM    785  C   GLY A  47      30.110  -8.839  18.382  1.00  0.750          C  
ATOM    786  O   GLY A  47      30.715  -7.940  18.979  1.00  0.660          O  
ATOM    787  H   GLY A  47      29.481 -10.360  16.021  1.00  1.000          H  
ATOM    788 1HA  GLY A  47      31.439 -10.532  18.301  1.00  1.060          H  
ATOM    789 2HA  GLY A  47      31.563  -9.451  16.925  1.00  1.060          H  
ATOM    790  N   LEU A  48      28.786  -8.923  18.356  1.00  0.830          N  
ATOM    791  CA  LEU A  48      27.945  -7.903  18.929  1.00  0.830          C  
ATOM    792  C   LEU A  48      28.005  -7.793  20.427  1.00  0.800          C  
ATOM    793  O   LEU A  48      28.141  -6.693  20.954  1.00  0.790          O  
ATOM    794  CB  LEU A  48      26.519  -8.202  18.550  1.00  1.160          C  
ATOM    795  CG  LEU A  48      25.468  -7.311  19.063  1.00  1.160          C  
ATOM    796  CD1 LEU A  48      25.636  -5.866  18.520  1.00  1.160          C  
ATOM    797  CD2 LEU A  48      24.187  -7.946  18.720  1.00  1.160          C  
ATOM    798  H   LEU A  48      28.326  -9.721  17.910  1.00  1.000          H  
ATOM    799  HA  LEU A  48      28.256  -6.954  18.498  1.00  1.000          H  
ATOM    800 1HB  LEU A  48      26.451  -8.209  17.467  1.00  1.390          H  
ATOM    801 2HB  LEU A  48      26.284  -9.194  18.912  1.00  1.390          H  
ATOM    802  HG  LEU A  48      25.533  -7.260  20.127  1.00  1.390          H  
ATOM    803 1HD1 LEU A  48      24.850  -5.239  18.919  1.00  1.390          H  
ATOM    804 2HD1 LEU A  48      26.595  -5.456  18.828  1.00  1.390          H  
ATOM    805 3HD1 LEU A  48      25.583  -5.867  17.441  1.00  1.390          H  
ATOM    806 1HD2 LEU A  48      23.408  -7.373  19.094  1.00  1.390          H  
ATOM    807 2HD2 LEU A  48      24.075  -8.044  17.666  1.00  1.390          H  
ATOM    808 3HD2 LEU A  48      24.157  -8.932  19.172  1.00  1.390          H  
ATOM    809  N   GLU A  49      27.880  -8.911  21.135  1.00  0.890          N  
ATOM    810  CA  GLU A  49      27.836  -8.832  22.584  1.00  1.010          C  
ATOM    811  C   GLU A  49      29.142  -8.284  23.129  1.00  0.900          C  
ATOM    812  O   GLU A  49      29.153  -7.608  24.158  1.00  1.010          O  
ATOM    813  CB  GLU A  49      27.472 -10.177  23.197  1.00  1.370          C  
ATOM    814  CG  GLU A  49      26.024 -10.595  22.894  1.00  1.370          C  
ATOM    815  CD  GLU A  49      25.618 -11.857  23.585  1.00  1.370          C  
ATOM    816  OE1 GLU A  49      26.453 -12.442  24.230  1.00  1.370          O  
ATOM    817  OE2 GLU A  49      24.473 -12.248  23.469  1.00  1.370          O  
ATOM    818  H   GLU A  49      27.799  -9.805  20.668  1.00  1.070          H  
ATOM    819  HA  GLU A  49      27.046  -8.138  22.861  1.00  1.210          H  
ATOM    820 1HB  GLU A  49      28.143 -10.949  22.821  1.00  1.640          H  
ATOM    821 2HB  GLU A  49      27.593 -10.129  24.280  1.00  1.640          H  
ATOM    822 1HG  GLU A  49      25.354  -9.792  23.181  1.00  1.640          H  
ATOM    823 2HG  GLU A  49      25.924 -10.733  21.819  1.00  1.640          H  
ATOM    824  N   GLU A  50      30.260  -8.596  22.466  1.00  0.790          N  
ATOM    825  CA  GLU A  50      31.538  -8.080  22.927  1.00  0.750          C  
ATOM    826  C   GLU A  50      31.566  -6.553  22.801  1.00  0.720          C  
ATOM    827  O   GLU A  50      31.948  -5.846  23.746  1.00  0.750          O  
ATOM    828  CB  GLU A  50      32.670  -8.694  22.105  1.00  1.070          C  
ATOM    829  CG  GLU A  50      32.901 -10.179  22.345  1.00  1.070          C  
ATOM    830  CD  GLU A  50      33.949 -10.757  21.431  1.00  1.070          C  
ATOM    831  OE1 GLU A  50      34.366 -10.065  20.533  1.00  1.070          O  
ATOM    832  OE2 GLU A  50      34.332 -11.884  21.633  1.00  1.070          O  
ATOM    833  H   GLU A  50      30.212  -9.190  21.648  1.00  0.950          H  
ATOM    834  HA  GLU A  50      31.668  -8.345  23.976  1.00  0.900          H  
ATOM    835 1HB  GLU A  50      32.453  -8.559  21.043  1.00  1.280          H  
ATOM    836 2HB  GLU A  50      33.599  -8.165  22.316  1.00  1.280          H  
ATOM    837 1HG  GLU A  50      33.209 -10.327  23.378  1.00  1.280          H  
ATOM    838 2HG  GLU A  50      31.962 -10.711  22.194  1.00  1.280          H  
ATOM    839  N   ASP A  51      31.068  -6.032  21.667  1.00  0.690          N  
ATOM    840  CA  ASP A  51      31.035  -4.590  21.490  1.00  0.690          C  
ATOM    841  C   ASP A  51      30.058  -3.936  22.447  1.00  0.670          C  
ATOM    842  O   ASP A  51      30.339  -2.855  22.969  1.00  0.700          O  
ATOM    843  CB  ASP A  51      30.602  -4.208  20.086  1.00  0.970          C  
ATOM    844  CG  ASP A  51      31.588  -4.472  18.998  1.00  0.970          C  
ATOM    845  OD1 ASP A  51      32.758  -4.709  19.234  1.00  0.970          O  
ATOM    846  OD2 ASP A  51      31.154  -4.430  17.888  1.00  0.970          O  
ATOM    847  H   ASP A  51      30.797  -6.653  20.893  1.00  0.830          H  
ATOM    848  HA  ASP A  51      32.029  -4.194  21.686  1.00  0.830          H  
ATOM    849 1HB  ASP A  51      29.690  -4.762  19.848  1.00  1.160          H  
ATOM    850 2HB  ASP A  51      30.356  -3.149  20.068  1.00  1.160          H  
ATOM    851  N   LEU A  52      28.912  -4.580  22.683  1.00  0.650          N  
ATOM    852  CA  LEU A  52      27.916  -4.017  23.574  1.00  0.660          C  
ATOM    853  C   LEU A  52      28.443  -3.959  24.988  1.00  0.750          C  
ATOM    854  O   LEU A  52      28.252  -2.963  25.682  1.00  0.810          O  
ATOM    855  CB  LEU A  52      26.634  -4.835  23.545  1.00  0.920          C  
ATOM    856  CG  LEU A  52      25.841  -4.799  22.253  1.00  0.920          C  
ATOM    857  CD1 LEU A  52      24.767  -5.804  22.316  1.00  0.920          C  
ATOM    858  CD2 LEU A  52      25.224  -3.481  22.049  1.00  0.920          C  
ATOM    859  H   LEU A  52      28.730  -5.465  22.201  1.00  0.780          H  
ATOM    860  HA  LEU A  52      27.706  -3.008  23.253  1.00  0.790          H  
ATOM    861 1HB  LEU A  52      26.888  -5.871  23.756  1.00  1.100          H  
ATOM    862 2HB  LEU A  52      25.988  -4.473  24.336  1.00  1.100          H  
ATOM    863  HG  LEU A  52      26.492  -5.026  21.425  1.00  1.100          H  
ATOM    864 1HD1 LEU A  52      24.241  -5.759  21.390  1.00  1.100          H  
ATOM    865 2HD1 LEU A  52      25.180  -6.796  22.455  1.00  1.100          H  
ATOM    866 3HD1 LEU A  52      24.098  -5.577  23.125  1.00  1.100          H  
ATOM    867 1HD2 LEU A  52      24.666  -3.518  21.132  1.00  1.100          H  
ATOM    868 2HD2 LEU A  52      24.578  -3.285  22.868  1.00  1.100          H  
ATOM    869 3HD2 LEU A  52      25.955  -2.701  21.986  1.00  1.100          H  
ATOM    870  N   ALA A  53      29.183  -4.985  25.414  1.00  0.780          N  
ATOM    871  CA  ALA A  53      29.727  -4.984  26.759  1.00  0.860          C  
ATOM    872  C   ALA A  53      30.600  -3.752  26.986  1.00  0.870          C  
ATOM    873  O   ALA A  53      30.555  -3.149  28.062  1.00  0.950          O  
ATOM    874  CB  ALA A  53      30.540  -6.241  26.985  1.00  1.170          C  
ATOM    875  H   ALA A  53      29.298  -5.819  24.829  1.00  0.940          H  
ATOM    876  HA  ALA A  53      28.896  -4.955  27.464  1.00  1.030          H  
ATOM    877 1HB  ALA A  53      30.932  -6.246  27.999  1.00  1.410          H  
ATOM    878 2HB  ALA A  53      29.905  -7.110  26.829  1.00  1.410          H  
ATOM    879 3HB  ALA A  53      31.366  -6.264  26.274  1.00  1.410          H  
ATOM    880  N   GLU A  54      31.369  -3.354  25.963  1.00  0.820          N  
ATOM    881  CA  GLU A  54      32.179  -2.145  26.074  1.00  0.850          C  
ATOM    882  C   GLU A  54      31.348  -0.872  25.919  1.00  0.850          C  
ATOM    883  O   GLU A  54      31.498   0.086  26.686  1.00  0.930          O  
ATOM    884  CB  GLU A  54      33.278  -2.136  25.010  1.00  1.180          C  
ATOM    885  CG  GLU A  54      34.379  -3.140  25.220  1.00  1.180          C  
ATOM    886  CD  GLU A  54      35.171  -2.867  26.482  1.00  1.180          C  
ATOM    887  OE1 GLU A  54      35.460  -1.711  26.763  1.00  1.180          O  
ATOM    888  OE2 GLU A  54      35.484  -3.808  27.170  1.00  1.180          O  
ATOM    889  H   GLU A  54      31.417  -3.947  25.127  1.00  0.980          H  
ATOM    890  HA  GLU A  54      32.642  -2.135  27.061  1.00  1.020          H  
ATOM    891 1HB  GLU A  54      32.830  -2.339  24.034  1.00  1.410          H  
ATOM    892 2HB  GLU A  54      33.728  -1.153  24.957  1.00  1.410          H  
ATOM    893 1HG  GLU A  54      33.936  -4.137  25.285  1.00  1.410          H  
ATOM    894 2HG  GLU A  54      35.046  -3.123  24.360  1.00  1.410          H  
ATOM    895  N   ALA A  55      30.410  -0.879  24.973  1.00  0.800          N  
ATOM    896  CA  ALA A  55      29.566   0.269  24.691  1.00  0.820          C  
ATOM    897  C   ALA A  55      28.765   0.680  25.906  1.00  0.880          C  
ATOM    898  O   ALA A  55      28.630   1.867  26.192  1.00  0.940          O  
ATOM    899  CB  ALA A  55      28.644  -0.036  23.540  1.00  1.140          C  
ATOM    900  H   ALA A  55      30.315  -1.704  24.378  1.00  0.960          H  
ATOM    901  HA  ALA A  55      30.215   1.097  24.430  1.00  0.980          H  
ATOM    902 1HB  ALA A  55      28.043   0.813  23.313  1.00  1.370          H  
ATOM    903 2HB  ALA A  55      29.227  -0.316  22.665  1.00  1.370          H  
ATOM    904 3HB  ALA A  55      28.006  -0.857  23.821  1.00  1.370          H  
ATOM    905  N   LEU A  56      28.331  -0.321  26.667  1.00  0.890          N  
ATOM    906  CA  LEU A  56      27.528  -0.211  27.877  1.00  1.000          C  
ATOM    907  C   LEU A  56      28.200   0.656  28.935  1.00  1.140          C  
ATOM    908  O   LEU A  56      27.522   1.257  29.769  1.00  1.340          O  
ATOM    909  CB  LEU A  56      27.203  -1.630  28.388  1.00  1.360          C  
ATOM    910  CG  LEU A  56      26.244  -1.769  29.598  1.00  1.360          C  
ATOM    911  CD1 LEU A  56      25.424  -3.052  29.419  1.00  1.360          C  
ATOM    912  CD2 LEU A  56      27.032  -1.870  30.913  1.00  1.360          C  
ATOM    913  H   LEU A  56      28.509  -1.269  26.333  1.00  1.070          H  
ATOM    914  HA  LEU A  56      26.585   0.268  27.619  1.00  1.200          H  
ATOM    915 1HB  LEU A  56      26.763  -2.184  27.563  1.00  1.630          H  
ATOM    916 2HB  LEU A  56      28.145  -2.119  28.647  1.00  1.630          H  
ATOM    917  HG  LEU A  56      25.576  -0.912  29.637  1.00  1.630          H  
ATOM    918 1HD1 LEU A  56      24.752  -3.154  30.258  1.00  1.630          H  
ATOM    919 2HD1 LEU A  56      24.849  -3.000  28.497  1.00  1.630          H  
ATOM    920 3HD1 LEU A  56      26.090  -3.915  29.380  1.00  1.630          H  
ATOM    921 1HD2 LEU A  56      26.333  -1.984  31.741  1.00  1.630          H  
ATOM    922 2HD2 LEU A  56      27.693  -2.735  30.873  1.00  1.630          H  
ATOM    923 3HD2 LEU A  56      27.626  -0.979  31.077  1.00  1.630          H  
ATOM    924  N   GLY A  57      29.533   0.674  28.989  1.00  1.160          N  
ATOM    925  CA  GLY A  57      30.203   1.474  29.998  1.00  1.360          C  
ATOM    926  C   GLY A  57      30.394   2.930  29.542  1.00  1.480          C  
ATOM    927  O   GLY A  57      30.967   3.740  30.274  1.00  1.740          O  
ATOM    928  H   GLY A  57      30.109   0.201  28.285  1.00  1.390          H  
ATOM    929 1HA  GLY A  57      29.628   1.449  30.922  1.00  1.630          H  
ATOM    930 2HA  GLY A  57      31.174   1.029  30.213  1.00  1.630          H  
ATOM    931  N   ARG A  58      29.947   3.255  28.320  1.00  1.380          N  
ATOM    932  CA  ARG A  58      30.106   4.589  27.747  1.00  1.500          C  
ATOM    933  C   ARG A  58      28.750   5.251  27.424  1.00  1.550          C  
ATOM    934  O   ARG A  58      28.593   6.465  27.576  1.00  1.800          O  
ATOM    935  CB  ARG A  58      30.975   4.481  26.501  1.00  2.050          C  
ATOM    936  CG  ARG A  58      32.449   4.088  26.800  1.00  2.050          C  
ATOM    937  CD  ARG A  58      33.231   3.836  25.564  1.00  2.050          C  
ATOM    938  NE  ARG A  58      34.656   3.569  25.823  1.00  2.050          N  
ATOM    939  CZ  ARG A  58      35.212   2.357  26.128  1.00  2.050          C  
ATOM    940  NH1 ARG A  58      34.480   1.259  26.237  1.00  2.050          N  
ATOM    941  NH2 ARG A  58      36.520   2.285  26.320  1.00  2.050          N  
ATOM    942  H   ARG A  58      29.473   2.549  27.762  1.00  1.660          H  
ATOM    943  HA  ARG A  58      30.625   5.215  28.472  1.00  1.800          H  
ATOM    944 1HB  ARG A  58      30.556   3.723  25.836  1.00  2.460          H  
ATOM    945 2HB  ARG A  58      30.971   5.429  25.965  1.00  2.460          H  
ATOM    946 1HG  ARG A  58      32.931   4.886  27.362  1.00  2.460          H  
ATOM    947 2HG  ARG A  58      32.460   3.174  27.393  1.00  2.460          H  
ATOM    948 1HD  ARG A  58      32.820   2.976  25.077  1.00  2.460          H  
ATOM    949 2HD  ARG A  58      33.159   4.697  24.901  1.00  2.460          H  
ATOM    950  HE  ARG A  58      35.285   4.361  25.760  1.00  2.460          H  
ATOM    951 1HH1 ARG A  58      33.473   1.289  26.112  1.00  2.460          H  
ATOM    952 2HH1 ARG A  58      34.930   0.350  26.469  1.00  2.460          H  
ATOM    953 1HH2 ARG A  58      37.090   3.114  26.240  1.00  2.460          H  
ATOM    954 2HH2 ARG A  58      36.955   1.398  26.548  1.00  2.460          H  
ATOM    955  N   MET A  59      27.777   4.445  26.993  1.00  1.790          N  
ATOM    956  CA  MET A  59      26.423   4.879  26.629  1.00  2.140          C  
ATOM    957  C   MET A  59      25.423   4.050  27.415  1.00  1.690          C  
ATOM    958  O   MET A  59      25.677   2.876  27.668  1.00  1.980          O  
ATOM    959  CB  MET A  59      26.159   4.667  25.143  1.00  2.860          C  
ATOM    960  CG  MET A  59      26.970   5.511  24.175  1.00  2.860          C  
ATOM    961  SD  MET A  59      26.652   5.043  22.437  1.00  2.860          S  
ATOM    962  CE  MET A  59      27.672   3.594  22.312  1.00  2.860          C  
ATOM    963  H   MET A  59      27.999   3.458  26.872  1.00  2.150          H  
ATOM    964  HA  MET A  59      26.284   5.928  26.894  1.00  2.570          H  
ATOM    965 1HB  MET A  59      26.377   3.641  24.929  1.00  3.430          H  
ATOM    966 2HB  MET A  59      25.097   4.829  24.937  1.00  3.430          H  
ATOM    967 1HG  MET A  59      26.715   6.562  24.309  1.00  3.430          H  
ATOM    968 2HG  MET A  59      28.032   5.387  24.385  1.00  3.430          H  
ATOM    969 1HE  MET A  59      27.604   3.164  21.322  1.00  3.430          H  
ATOM    970 2HE  MET A  59      28.681   3.884  22.515  1.00  3.430          H  
ATOM    971 3HE  MET A  59      27.369   2.877  23.034  1.00  3.430          H  
ATOM    972  N   ARG A  60      24.281   4.624  27.779  1.00  1.610          N  
ATOM    973  CA  ARG A  60      23.287   3.818  28.475  1.00  1.550          C  
ATOM    974  C   ARG A  60      22.711   2.792  27.488  1.00  1.350          C  
ATOM    975  O   ARG A  60      22.453   3.149  26.344  1.00  1.520          O  
ATOM    976  CB  ARG A  60      22.161   4.675  29.049  1.00  2.190          C  
ATOM    977  CG  ARG A  60      22.559   5.604  30.200  1.00  2.190          C  
ATOM    978  CD  ARG A  60      21.385   6.386  30.735  1.00  2.190          C  
ATOM    979  NE  ARG A  60      20.879   7.374  29.781  1.00  2.190          N  
ATOM    980  CZ  ARG A  60      19.700   8.019  29.853  1.00  2.190          C  
ATOM    981  NH1 ARG A  60      18.849   7.798  30.837  1.00  2.190          N  
ATOM    982  NH2 ARG A  60      19.422   8.885  28.896  1.00  2.190          N  
ATOM    983  H   ARG A  60      24.097   5.611  27.544  1.00  1.930          H  
ATOM    984  HA  ARG A  60      23.789   3.337  29.306  1.00  1.860          H  
ATOM    985 1HB  ARG A  60      21.746   5.286  28.267  1.00  2.630          H  
ATOM    986 2HB  ARG A  60      21.361   4.034  29.411  1.00  2.630          H  
ATOM    987 1HG  ARG A  60      22.989   5.021  31.011  1.00  2.630          H  
ATOM    988 2HG  ARG A  60      23.297   6.320  29.833  1.00  2.630          H  
ATOM    989 1HD  ARG A  60      20.580   5.694  30.973  1.00  2.630          H  
ATOM    990 2HD  ARG A  60      21.690   6.912  31.640  1.00  2.630          H  
ATOM    991  HE  ARG A  60      21.474   7.638  28.987  1.00  2.630          H  
ATOM    992 1HH1 ARG A  60      19.075   7.136  31.562  1.00  2.630          H  
ATOM    993 2HH1 ARG A  60      17.971   8.295  30.868  1.00  2.630          H  
ATOM    994 1HH2 ARG A  60      20.126   9.012  28.149  1.00  2.630          H  
ATOM    995 2HH2 ARG A  60      18.557   9.400  28.893  1.00  2.630          H  
ATOM    996  N   PRO A  61      22.406   1.551  27.891  1.00  1.390          N  
ATOM    997  CA  PRO A  61      21.807   0.521  27.045  1.00  1.510          C  
ATOM    998  C   PRO A  61      20.633   1.015  26.174  1.00  1.370          C  
ATOM    999  O   PRO A  61      20.538   0.664  24.992  1.00  1.710          O  
ATOM   1000  CB  PRO A  61      21.392  -0.493  28.123  1.00  2.270          C  
ATOM   1001  CG  PRO A  61      22.434  -0.354  29.194  1.00  2.270          C  
ATOM   1002  CD  PRO A  61      22.731   1.110  29.263  1.00  2.270          C  
ATOM   1003  HA  PRO A  61      22.574   0.098  26.404  1.00  1.810          H  
ATOM   1004 1HB  PRO A  61      20.436  -0.243  28.518  1.00  2.720          H  
ATOM   1005 2HB  PRO A  61      21.322  -1.502  27.730  1.00  2.720          H  
ATOM   1006 1HG  PRO A  61      22.050  -0.736  30.148  1.00  2.720          H  
ATOM   1007 2HG  PRO A  61      23.309  -0.954  28.938  1.00  2.720          H  
ATOM   1008 1HD  PRO A  61      22.105   1.612  30.017  1.00  2.720          H  
ATOM   1009 2HD  PRO A  61      23.817   1.212  29.464  1.00  2.720          H  
ATOM   1010  N   LEU A  62      19.778   1.888  26.711  1.00  1.170          N  
ATOM   1011  CA  LEU A  62      18.683   2.417  25.905  1.00  1.330          C  
ATOM   1012  C   LEU A  62      19.212   3.282  24.759  1.00  1.000          C  
ATOM   1013  O   LEU A  62      18.651   3.265  23.655  1.00  1.160          O  
ATOM   1014  CB  LEU A  62      17.672   3.178  26.771  1.00  1.800          C  
ATOM   1015  CG  LEU A  62      16.414   3.763  26.035  1.00  1.800          C  
ATOM   1016  CD1 LEU A  62      15.617   2.643  25.320  1.00  1.800          C  
ATOM   1017  CD2 LEU A  62      15.522   4.440  27.072  1.00  1.800          C  
ATOM   1018  H   LEU A  62      19.856   2.163  27.677  1.00  1.400          H  
ATOM   1019  HA  LEU A  62      18.167   1.574  25.465  1.00  1.600          H  
ATOM   1020 1HB  LEU A  62      17.316   2.508  27.552  1.00  2.160          H  
ATOM   1021 2HB  LEU A  62      18.190   4.012  27.245  1.00  2.160          H  
ATOM   1022  HG  LEU A  62      16.728   4.492  25.288  1.00  2.160          H  
ATOM   1023 1HD1 LEU A  62      14.748   3.079  24.829  1.00  2.160          H  
ATOM   1024 2HD1 LEU A  62      16.229   2.157  24.562  1.00  2.160          H  
ATOM   1025 3HD1 LEU A  62      15.293   1.904  26.050  1.00  2.160          H  
ATOM   1026 1HD2 LEU A  62      14.645   4.863  26.584  1.00  2.160          H  
ATOM   1027 2HD2 LEU A  62      15.201   3.708  27.816  1.00  2.160          H  
ATOM   1028 3HD2 LEU A  62      16.077   5.237  27.564  1.00  2.160          H  
ATOM   1029  N   GLU A  63      20.241   4.092  25.067  1.00  0.780          N  
ATOM   1030  CA  GLU A  63      20.892   5.012  24.143  1.00  0.800          C  
ATOM   1031  C   GLU A  63      21.603   4.214  23.070  1.00  0.680          C  
ATOM   1032  O   GLU A  63      21.640   4.608  21.909  1.00  0.830          O  
ATOM   1033  CB  GLU A  63      21.902   5.911  24.870  1.00  1.110          C  
ATOM   1034  CG  GLU A  63      21.287   6.923  25.833  1.00  1.110          C  
ATOM   1035  CD  GLU A  63      22.321   7.634  26.698  1.00  1.110          C  
ATOM   1036  OE1 GLU A  63      23.452   7.192  26.760  1.00  1.110          O  
ATOM   1037  OE2 GLU A  63      21.952   8.557  27.381  1.00  1.110          O  
ATOM   1038  H   GLU A  63      20.661   4.000  25.984  1.00  0.940          H  
ATOM   1039  HA  GLU A  63      20.135   5.636  23.672  1.00  0.960          H  
ATOM   1040 1HB  GLU A  63      22.615   5.318  25.410  1.00  1.330          H  
ATOM   1041 2HB  GLU A  63      22.464   6.478  24.130  1.00  1.330          H  
ATOM   1042 1HG  GLU A  63      20.745   7.666  25.252  1.00  1.330          H  
ATOM   1043 2HG  GLU A  63      20.570   6.412  26.472  1.00  1.330          H  
ATOM   1044  N   ILE A  64      22.148   3.064  23.452  1.00  0.530          N  
ATOM   1045  CA  ILE A  64      22.853   2.232  22.495  1.00  0.540          C  
ATOM   1046  C   ILE A  64      21.879   1.792  21.395  1.00  0.460          C  
ATOM   1047  O   ILE A  64      22.221   1.859  20.206  1.00  0.460          O  
ATOM   1048  CB  ILE A  64      23.548   1.047  23.178  1.00  0.750          C  
ATOM   1049  CG1 ILE A  64      24.657   1.578  24.049  1.00  0.750          C  
ATOM   1050  CG2 ILE A  64      24.121   0.170  22.140  1.00  0.750          C  
ATOM   1051  CD1 ILE A  64      25.281   0.609  25.004  1.00  0.750          C  
ATOM   1052  H   ILE A  64      22.113   2.832  24.450  1.00  0.640          H  
ATOM   1053  HA  ILE A  64      23.635   2.835  22.033  1.00  0.650          H  
ATOM   1054  HB  ILE A  64      22.848   0.511  23.802  1.00  0.900          H  
ATOM   1055 1HG1 ILE A  64      25.416   1.956  23.405  1.00  0.900          H  
ATOM   1056 2HG1 ILE A  64      24.263   2.403  24.637  1.00  0.900          H  
ATOM   1057 1HG2 ILE A  64      24.639  -0.660  22.584  1.00  0.900          H  
ATOM   1058 2HG2 ILE A  64      23.353  -0.201  21.522  1.00  0.900          H  
ATOM   1059 3HG2 ILE A  64      24.804   0.767  21.554  1.00  0.900          H  
ATOM   1060 1HD1 ILE A  64      26.042   1.146  25.549  1.00  0.900          H  
ATOM   1061 2HD1 ILE A  64      24.563   0.235  25.694  1.00  0.900          H  
ATOM   1062 3HD1 ILE A  64      25.729  -0.219  24.484  1.00  0.900          H  
ATOM   1063  N   ILE A  65      20.673   1.342  21.787  1.00  0.480          N  
ATOM   1064  CA  ILE A  65      19.670   0.973  20.784  1.00  0.460          C  
ATOM   1065  C   ILE A  65      19.207   2.175  19.975  1.00  0.440          C  
ATOM   1066  O   ILE A  65      19.225   2.138  18.744  1.00  0.460          O  
ATOM   1067  CB  ILE A  65      18.395   0.335  21.408  1.00  0.650          C  
ATOM   1068  CG1 ILE A  65      18.690  -1.028  22.074  1.00  0.650          C  
ATOM   1069  CG2 ILE A  65      17.273   0.187  20.330  1.00  0.650          C  
ATOM   1070  CD1 ILE A  65      19.127  -2.147  21.158  1.00  0.650          C  
ATOM   1071  H   ILE A  65      20.491   1.249  22.793  1.00  0.580          H  
ATOM   1072  HA  ILE A  65      20.109   0.275  20.098  1.00  0.550          H  
ATOM   1073  HB  ILE A  65      18.029   0.990  22.206  1.00  0.780          H  
ATOM   1074 1HG1 ILE A  65      19.466  -0.872  22.820  1.00  0.780          H  
ATOM   1075 2HG1 ILE A  65      17.799  -1.359  22.564  1.00  0.780          H  
ATOM   1076 1HG2 ILE A  65      16.386  -0.240  20.796  1.00  0.780          H  
ATOM   1077 2HG2 ILE A  65      17.003   1.155  19.905  1.00  0.780          H  
ATOM   1078 3HG2 ILE A  65      17.606  -0.458  19.522  1.00  0.780          H  
ATOM   1079 1HD1 ILE A  65      19.304  -3.020  21.731  1.00  0.780          H  
ATOM   1080 2HD1 ILE A  65      18.364  -2.364  20.419  1.00  0.780          H  
ATOM   1081 3HD1 ILE A  65      20.001  -1.887  20.674  1.00  0.780          H  
ATOM   1082  N   ASN A  66      18.813   3.256  20.658  1.00  0.480          N  
ATOM   1083  CA  ASN A  66      18.291   4.436  19.966  1.00  0.520          C  
ATOM   1084  C   ASN A  66      19.315   5.157  19.097  1.00  0.470          C  
ATOM   1085  O   ASN A  66      18.955   5.794  18.103  1.00  0.550          O  
ATOM   1086  CB  ASN A  66      17.663   5.378  20.961  1.00  0.710          C  
ATOM   1087  CG  ASN A  66      16.340   4.866  21.456  1.00  0.710          C  
ATOM   1088  OD1 ASN A  66      15.692   4.034  20.805  1.00  0.710          O  
ATOM   1089  ND2 ASN A  66      15.918   5.356  22.587  1.00  0.710          N  
ATOM   1090  H   ASN A  66      18.828   3.240  21.685  1.00  0.580          H  
ATOM   1091  HA  ASN A  66      17.508   4.097  19.290  1.00  0.620          H  
ATOM   1092 1HB  ASN A  66      18.336   5.494  21.814  1.00  0.850          H  
ATOM   1093 2HB  ASN A  66      17.529   6.357  20.507  1.00  0.850          H  
ATOM   1094 1HD2 ASN A  66      15.034   5.068  22.955  1.00  0.850          H  
ATOM   1095 2HD2 ASN A  66      16.469   6.026  23.082  1.00  0.850          H  
ATOM   1096  N   GLY A  67      20.580   5.034  19.467  1.00  0.450          N  
ATOM   1097  CA  GLY A  67      21.711   5.606  18.782  1.00  0.460          C  
ATOM   1098  C   GLY A  67      22.262   4.585  17.784  1.00  0.410          C  
ATOM   1099  O   GLY A  67      21.506   4.064  16.964  1.00  0.380          O  
ATOM   1100  H   GLY A  67      20.789   4.563  20.342  1.00  0.540          H  
ATOM   1101 1HA  GLY A  67      21.391   6.499  18.242  1.00  0.550          H  
ATOM   1102 2HA  GLY A  67      22.454   5.930  19.503  1.00  0.550          H  
ATOM   1103  N   PRO A  68      23.552   4.227  17.832  1.00  0.420          N  
ATOM   1104  CA  PRO A  68      24.236   3.484  16.786  1.00  0.440          C  
ATOM   1105  C   PRO A  68      23.568   2.206  16.258  1.00  0.380          C  
ATOM   1106  O   PRO A  68      23.676   1.940  15.062  1.00  0.360          O  
ATOM   1107  CB  PRO A  68      25.572   3.144  17.464  1.00  0.660          C  
ATOM   1108  CG  PRO A  68      25.316   3.275  18.952  1.00  0.660          C  
ATOM   1109  CD  PRO A  68      24.325   4.400  19.069  1.00  0.660          C  
ATOM   1110  HA  PRO A  68      24.436   4.172  15.957  1.00  0.530          H  
ATOM   1111 1HB  PRO A  68      25.894   2.131  17.170  1.00  0.790          H  
ATOM   1112 2HB  PRO A  68      26.349   3.830  17.103  1.00  0.790          H  
ATOM   1113 1HG  PRO A  68      24.927   2.329  19.370  1.00  0.790          H  
ATOM   1114 2HG  PRO A  68      26.248   3.490  19.473  1.00  0.790          H  
ATOM   1115 1HD  PRO A  68      23.705   4.214  19.964  1.00  0.790          H  
ATOM   1116 2HD  PRO A  68      24.830   5.382  19.090  1.00  0.790          H  
ATOM   1117  N   LEU A  69      22.846   1.431  17.068  1.00  0.350          N  
ATOM   1118  CA  LEU A  69      22.259   0.235  16.462  1.00  0.320          C  
ATOM   1119  C   LEU A  69      21.103   0.589  15.511  1.00  0.290          C  
ATOM   1120  O   LEU A  69      21.074   0.139  14.358  1.00  0.300          O  
ATOM   1121  CB  LEU A  69      21.828  -0.685  17.571  1.00  0.460          C  
ATOM   1122  CG  LEU A  69      22.988  -1.279  18.407  1.00  0.460          C  
ATOM   1123  CD1 LEU A  69      22.419  -1.854  19.551  1.00  0.460          C  
ATOM   1124  CD2 LEU A  69      23.750  -2.352  17.636  1.00  0.460          C  
ATOM   1125  H   LEU A  69      22.703   1.636  18.067  1.00  0.420          H  
ATOM   1126  HA  LEU A  69      23.025  -0.253  15.869  1.00  0.380          H  
ATOM   1127 1HB  LEU A  69      21.187  -0.125  18.227  1.00  0.550          H  
ATOM   1128 2HB  LEU A  69      21.255  -1.509  17.144  1.00  0.550          H  
ATOM   1129  HG  LEU A  69      23.675  -0.489  18.713  1.00  0.550          H  
ATOM   1130 1HD1 LEU A  69      23.181  -2.272  20.168  1.00  0.550          H  
ATOM   1131 2HD1 LEU A  69      21.908  -1.088  20.089  1.00  0.550          H  
ATOM   1132 3HD1 LEU A  69      21.729  -2.607  19.236  1.00  0.550          H  
ATOM   1133 1HD2 LEU A  69      24.523  -2.761  18.266  1.00  0.550          H  
ATOM   1134 2HD2 LEU A  69      23.068  -3.151  17.344  1.00  0.550          H  
ATOM   1135 3HD2 LEU A  69      24.210  -1.922  16.757  1.00  0.550          H  
ATOM   1136  N   LEU A  70      20.187   1.451  15.977  1.00  0.290          N  
ATOM   1137  CA  LEU A  70      19.082   1.953  15.170  1.00  0.310          C  
ATOM   1138  C   LEU A  70      19.607   2.816  14.031  1.00  0.300          C  
ATOM   1139  O   LEU A  70      19.027   2.809  12.943  1.00  0.320          O  
ATOM   1140  CB  LEU A  70      18.076   2.734  16.028  1.00  0.430          C  
ATOM   1141  CG  LEU A  70      16.798   3.320  15.329  1.00  0.430          C  
ATOM   1142  CD1 LEU A  70      15.956   2.199  14.652  1.00  0.430          C  
ATOM   1143  CD2 LEU A  70      15.968   4.039  16.405  1.00  0.430          C  
ATOM   1144  H   LEU A  70      20.216   1.725  16.964  1.00  0.350          H  
ATOM   1145  HA  LEU A  70      18.569   1.096  14.744  1.00  0.370          H  
ATOM   1146 1HB  LEU A  70      17.728   2.074  16.816  1.00  0.510          H  
ATOM   1147 2HB  LEU A  70      18.610   3.566  16.501  1.00  0.510          H  
ATOM   1148  HG  LEU A  70      17.094   4.033  14.560  1.00  0.510          H  
ATOM   1149 1HD1 LEU A  70      15.075   2.640  14.189  1.00  0.510          H  
ATOM   1150 2HD1 LEU A  70      16.536   1.695  13.879  1.00  0.510          H  
ATOM   1151 3HD1 LEU A  70      15.642   1.470  15.396  1.00  0.510          H  
ATOM   1152 1HD2 LEU A  70      15.076   4.474  15.954  1.00  0.510          H  
ATOM   1153 2HD2 LEU A  70      15.673   3.326  17.178  1.00  0.510          H  
ATOM   1154 3HD2 LEU A  70      16.576   4.832  16.857  1.00  0.510          H  
ATOM   1155  N   GLU A  71      20.654   3.615  14.283  1.00  0.300          N  
ATOM   1156  CA  GLU A  71      21.203   4.458  13.226  1.00  0.330          C  
ATOM   1157  C   GLU A  71      21.697   3.575  12.094  1.00  0.330          C  
ATOM   1158  O   GLU A  71      21.494   3.894  10.917  1.00  0.350          O  
ATOM   1159  CB  GLU A  71      22.363   5.309  13.739  1.00  0.450          C  
ATOM   1160  CG  GLU A  71      21.982   6.445  14.681  1.00  0.450          C  
ATOM   1161  CD  GLU A  71      23.198   7.083  15.304  1.00  0.450          C  
ATOM   1162  OE1 GLU A  71      24.273   6.562  15.092  1.00  0.450          O  
ATOM   1163  OE2 GLU A  71      23.068   8.069  15.986  1.00  0.450          O  
ATOM   1164  H   GLU A  71      21.064   3.624  15.223  1.00  0.360          H  
ATOM   1165  HA  GLU A  71      20.416   5.109  12.848  1.00  0.400          H  
ATOM   1166 1HB  GLU A  71      23.058   4.666  14.252  1.00  0.540          H  
ATOM   1167 2HB  GLU A  71      22.892   5.743  12.893  1.00  0.540          H  
ATOM   1168 1HG  GLU A  71      21.444   7.201  14.112  1.00  0.540          H  
ATOM   1169 2HG  GLU A  71      21.314   6.076  15.449  1.00  0.540          H  
ATOM   1170  N   ALA A  72      22.343   2.456  12.434  1.00  0.320          N  
ATOM   1171  CA  ALA A  72      22.770   1.524  11.417  1.00  0.330          C  
ATOM   1172  C   ALA A  72      21.577   0.928  10.707  1.00  0.300          C  
ATOM   1173  O   ALA A  72      21.594   0.830   9.490  1.00  0.330          O  
ATOM   1174  CB  ALA A  72      23.603   0.444  12.004  1.00  0.460          C  
ATOM   1175  H   ALA A  72      22.568   2.276  13.419  1.00  0.380          H  
ATOM   1176  HA  ALA A  72      23.365   2.067  10.684  1.00  0.400          H  
ATOM   1177 1HB  ALA A  72      23.950  -0.239  11.228  1.00  0.550          H  
ATOM   1178 2HB  ALA A  72      24.418   0.921  12.453  1.00  0.550          H  
ATOM   1179 3HB  ALA A  72      23.033  -0.097  12.749  1.00  0.550          H  
ATOM   1180  N   MET A  73      20.502   0.592  11.428  1.00  0.280          N  
ATOM   1181  CA  MET A  73      19.369   0.027  10.708  1.00  0.300          C  
ATOM   1182  C   MET A  73      18.768   1.052   9.746  1.00  0.320          C  
ATOM   1183  O   MET A  73      18.239   0.675   8.692  1.00  0.350          O  
ATOM   1184  CB  MET A  73      18.307  -0.533  11.625  1.00  0.410          C  
ATOM   1185  CG  MET A  73      18.714  -1.780  12.390  1.00  0.410          C  
ATOM   1186  SD  MET A  73      19.340  -3.112  11.318  1.00  0.410          S  
ATOM   1187  CE  MET A  73      18.014  -3.604  10.336  1.00  0.410          C  
ATOM   1188  H   MET A  73      20.521   0.645  12.450  1.00  0.340          H  
ATOM   1189  HA  MET A  73      19.740  -0.797  10.117  1.00  0.360          H  
ATOM   1190 1HB  MET A  73      18.014   0.230  12.348  1.00  0.490          H  
ATOM   1191 2HB  MET A  73      17.433  -0.769  11.038  1.00  0.490          H  
ATOM   1192 1HG  MET A  73      19.487  -1.527  13.115  1.00  0.490          H  
ATOM   1193 2HG  MET A  73      17.844  -2.153  12.930  1.00  0.490          H  
ATOM   1194 1HE  MET A  73      18.313  -4.409   9.673  1.00  0.490          H  
ATOM   1195 2HE  MET A  73      17.256  -3.949  10.990  1.00  0.490          H  
ATOM   1196 3HE  MET A  73      17.661  -2.765   9.742  1.00  0.490          H  
ATOM   1197  N   LYS A  74      18.845   2.340  10.093  1.00  0.330          N  
ATOM   1198  CA  LYS A  74      18.388   3.384   9.189  1.00  0.360          C  
ATOM   1199  C   LYS A  74      19.254   3.317   7.930  1.00  0.380          C  
ATOM   1200  O   LYS A  74      18.718   3.299   6.816  1.00  0.410          O  
ATOM   1201  CB  LYS A  74      18.462   4.772   9.832  1.00  0.490          C  
ATOM   1202  CG  LYS A  74      17.949   5.928   8.952  1.00  0.490          C  
ATOM   1203  CD  LYS A  74      18.052   7.268   9.700  1.00  0.490          C  
ATOM   1204  CE  LYS A  74      17.450   8.438   8.909  1.00  0.490          C  
ATOM   1205  NZ  LYS A  74      18.234   8.769   7.662  1.00  0.490          N  
ATOM   1206  H   LYS A  74      19.197   2.572  11.030  1.00  0.400          H  
ATOM   1207  HA  LYS A  74      17.354   3.180   8.909  1.00  0.430          H  
ATOM   1208 1HB  LYS A  74      17.900   4.766  10.766  1.00  0.590          H  
ATOM   1209 2HB  LYS A  74      19.488   4.998  10.081  1.00  0.590          H  
ATOM   1210 1HG  LYS A  74      18.543   5.979   8.035  1.00  0.590          H  
ATOM   1211 2HG  LYS A  74      16.909   5.742   8.680  1.00  0.590          H  
ATOM   1212 1HD  LYS A  74      17.540   7.188  10.659  1.00  0.590          H  
ATOM   1213 2HD  LYS A  74      19.103   7.486   9.890  1.00  0.590          H  
ATOM   1214 1HE  LYS A  74      16.429   8.187   8.625  1.00  0.590          H  
ATOM   1215 2HE  LYS A  74      17.432   9.316   9.552  1.00  0.590          H  
ATOM   1216 1HZ  LYS A  74      17.808   9.540   7.181  1.00  0.590          H  
ATOM   1217 2HZ  LYS A  74      19.181   9.013   7.896  1.00  0.590          H  
ATOM   1218 3HZ  LYS A  74      18.259   7.968   7.015  1.00  0.590          H  
ATOM   1219  N   GLU A  75      20.592   3.243   8.113  1.00  0.370          N  
ATOM   1220  CA  GLU A  75      21.534   3.132   6.996  1.00  0.390          C  
ATOM   1221  C   GLU A  75      21.225   1.907   6.145  1.00  0.380          C  
ATOM   1222  O   GLU A  75      21.304   1.990   4.925  1.00  0.400          O  
ATOM   1223  CB  GLU A  75      22.992   3.078   7.467  1.00  0.540          C  
ATOM   1224  CG  GLU A  75      24.012   3.015   6.318  1.00  0.540          C  
ATOM   1225  CD  GLU A  75      25.442   3.084   6.768  1.00  0.540          C  
ATOM   1226  OE1 GLU A  75      25.676   3.197   7.943  1.00  0.540          O  
ATOM   1227  OE2 GLU A  75      26.307   3.019   5.929  1.00  0.540          O  
ATOM   1228  H   GLU A  75      20.956   3.303   9.072  1.00  0.440          H  
ATOM   1229  HA  GLU A  75      21.417   4.018   6.368  1.00  0.470          H  
ATOM   1230 1HB  GLU A  75      23.210   3.949   8.084  1.00  0.650          H  
ATOM   1231 2HB  GLU A  75      23.143   2.198   8.081  1.00  0.650          H  
ATOM   1232 1HG  GLU A  75      23.874   2.079   5.791  1.00  0.650          H  
ATOM   1233 2HG  GLU A  75      23.809   3.824   5.618  1.00  0.650          H  
ATOM   1234  N   VAL A  76      20.880   0.790   6.787  1.00  0.360          N  
ATOM   1235  CA  VAL A  76      20.515  -0.458   6.125  1.00  0.360          C  
ATOM   1236  C   VAL A  76      19.306  -0.233   5.221  1.00  0.380          C  
ATOM   1237  O   VAL A  76      19.303  -0.649   4.060  1.00  0.390          O  
ATOM   1238  CB  VAL A  76      20.248  -1.533   7.202  1.00  0.500          C  
ATOM   1239  CG1 VAL A  76      19.625  -2.736   6.665  1.00  0.500          C  
ATOM   1240  CG2 VAL A  76      21.583  -1.939   7.834  1.00  0.500          C  
ATOM   1241  H   VAL A  76      20.895   0.832   7.810  1.00  0.430          H  
ATOM   1242  HA  VAL A  76      21.355  -0.779   5.508  1.00  0.430          H  
ATOM   1243  HB  VAL A  76      19.594  -1.131   7.926  1.00  0.600          H  
ATOM   1244 1HG1 VAL A  76      19.459  -3.442   7.469  1.00  0.600          H  
ATOM   1245 2HG1 VAL A  76      18.678  -2.485   6.210  1.00  0.600          H  
ATOM   1246 3HG1 VAL A  76      20.245  -3.158   5.963  1.00  0.600          H  
ATOM   1247 1HG2 VAL A  76      21.408  -2.666   8.608  1.00  0.600          H  
ATOM   1248 2HG2 VAL A  76      22.218  -2.365   7.065  1.00  0.600          H  
ATOM   1249 3HG2 VAL A  76      22.075  -1.091   8.257  1.00  0.600          H  
ATOM   1250  N   GLY A  77      18.291   0.453   5.755  1.00  0.370          N  
ATOM   1251  CA  GLY A  77      17.103   0.821   5.002  1.00  0.390          C  
ATOM   1252  C   GLY A  77      17.480   1.663   3.776  1.00  0.420          C  
ATOM   1253  O   GLY A  77      17.018   1.390   2.659  1.00  0.440          O  
ATOM   1254  H   GLY A  77      18.339   0.698   6.750  1.00  0.440          H  
ATOM   1255 1HA  GLY A  77      16.571  -0.077   4.693  1.00  0.470          H  
ATOM   1256 2HA  GLY A  77      16.439   1.393   5.652  1.00  0.470          H  
ATOM   1257  N   GLU A  78      18.303   2.701   3.989  1.00  0.430          N  
ATOM   1258  CA  GLU A  78      18.742   3.576   2.905  1.00  0.470          C  
ATOM   1259  C   GLU A  78      19.568   2.833   1.849  1.00  0.490          C  
ATOM   1260  O   GLU A  78      19.388   3.081   0.651  1.00  0.520          O  
ATOM   1261  CB  GLU A  78      19.550   4.742   3.472  1.00  0.640          C  
ATOM   1262  CG  GLU A  78      18.725   5.741   4.272  1.00  0.640          C  
ATOM   1263  CD  GLU A  78      19.559   6.791   4.933  1.00  0.640          C  
ATOM   1264  OE1 GLU A  78      20.759   6.680   4.884  1.00  0.640          O  
ATOM   1265  OE2 GLU A  78      18.989   7.719   5.488  1.00  0.640          O  
ATOM   1266  H   GLU A  78      18.611   2.888   4.949  1.00  0.520          H  
ATOM   1267  HA  GLU A  78      17.857   3.980   2.419  1.00  0.560          H  
ATOM   1268 1HB  GLU A  78      20.332   4.355   4.122  1.00  0.770          H  
ATOM   1269 2HB  GLU A  78      20.035   5.279   2.658  1.00  0.770          H  
ATOM   1270 1HG  GLU A  78      18.010   6.222   3.607  1.00  0.770          H  
ATOM   1271 2HG  GLU A  78      18.163   5.200   5.034  1.00  0.770          H  
ATOM   1272  N   LEU A  79      20.454   1.916   2.274  1.00  0.470          N  
ATOM   1273  CA  LEU A  79      21.259   1.146   1.335  1.00  0.500          C  
ATOM   1274  C   LEU A  79      20.340   0.305   0.480  1.00  0.500          C  
ATOM   1275  O   LEU A  79      20.521   0.196  -0.735  1.00  0.530          O  
ATOM   1276  CB  LEU A  79      22.259   0.245   2.085  1.00  0.690          C  
ATOM   1277  CG  LEU A  79      23.450   0.940   2.809  1.00  0.690          C  
ATOM   1278  CD1 LEU A  79      24.143  -0.072   3.730  1.00  0.690          C  
ATOM   1279  CD2 LEU A  79      24.446   1.450   1.783  1.00  0.690          C  
ATOM   1280  H   LEU A  79      20.597   1.795   3.277  1.00  0.560          H  
ATOM   1281  HA  LEU A  79      21.791   1.836   0.689  1.00  0.600          H  
ATOM   1282 1HB  LEU A  79      21.707  -0.328   2.833  1.00  0.830          H  
ATOM   1283 2HB  LEU A  79      22.683  -0.451   1.370  1.00  0.830          H  
ATOM   1284  HG  LEU A  79      23.094   1.768   3.397  1.00  0.830          H  
ATOM   1285 1HD1 LEU A  79      24.980   0.413   4.242  1.00  0.830          H  
ATOM   1286 2HD1 LEU A  79      23.436  -0.435   4.470  1.00  0.830          H  
ATOM   1287 3HD1 LEU A  79      24.511  -0.904   3.137  1.00  0.830          H  
ATOM   1288 1HD2 LEU A  79      25.279   1.926   2.301  1.00  0.830          H  
ATOM   1289 2HD2 LEU A  79      24.817   0.613   1.197  1.00  0.830          H  
ATOM   1290 3HD2 LEU A  79      23.976   2.172   1.134  1.00  0.830          H  
ATOM   1291  N   PHE A  80      19.317  -0.282   1.098  1.00  0.470          N  
ATOM   1292  CA  PHE A  80      18.360  -1.056   0.332  1.00  0.480          C  
ATOM   1293  C   PHE A  80      17.687  -0.188  -0.727  1.00  0.520          C  
ATOM   1294  O   PHE A  80      17.695  -0.502  -1.920  1.00  0.570          O  
ATOM   1295  CB  PHE A  80      17.305  -1.679   1.243  1.00  0.670          C  
ATOM   1296  CG  PHE A  80      16.233  -2.400   0.505  1.00  0.670          C  
ATOM   1297  CD1 PHE A  80      16.432  -3.683   0.050  1.00  0.670          C  
ATOM   1298  CD2 PHE A  80      15.017  -1.778   0.241  1.00  0.670          C  
ATOM   1299  CE1 PHE A  80      15.445  -4.336  -0.649  1.00  0.670          C  
ATOM   1300  CE2 PHE A  80      14.036  -2.426  -0.460  1.00  0.670          C  
ATOM   1301  CZ  PHE A  80      14.249  -3.709  -0.906  1.00  0.670          C  
ATOM   1302  H   PHE A  80      19.228  -0.228   2.119  1.00  0.560          H  
ATOM   1303  HA  PHE A  80      18.892  -1.847  -0.169  1.00  0.580          H  
ATOM   1304 1HB  PHE A  80      17.794  -2.373   1.913  1.00  0.800          H  
ATOM   1305 2HB  PHE A  80      16.845  -0.917   1.852  1.00  0.800          H  
ATOM   1306  HD1 PHE A  80      17.387  -4.169   0.245  1.00  0.800          H  
ATOM   1307  HD2 PHE A  80      14.846  -0.761   0.594  1.00  0.800          H  
ATOM   1308  HE1 PHE A  80      15.609  -5.344  -1.009  1.00  0.800          H  
ATOM   1309  HE2 PHE A  80      13.086  -1.928  -0.659  1.00  0.800          H  
ATOM   1310  HZ  PHE A  80      13.466  -4.227  -1.461  1.00  0.800          H  
ATOM   1311  N   GLY A  81      17.144   0.957  -0.308  1.00  0.510          N  
ATOM   1312  CA  GLY A  81      16.451   1.846  -1.235  1.00  0.550          C  
ATOM   1313  C   GLY A  81      17.347   2.303  -2.391  1.00  0.600          C  
ATOM   1314  O   GLY A  81      16.895   2.432  -3.531  1.00  0.640          O  
ATOM   1315  H   GLY A  81      17.188   1.194   0.690  1.00  0.610          H  
ATOM   1316 1HA  GLY A  81      15.573   1.338  -1.628  1.00  0.660          H  
ATOM   1317 2HA  GLY A  81      16.098   2.717  -0.685  1.00  0.660          H  
ATOM   1318  N   ALA A  82      18.636   2.490  -2.104  1.00  0.580          N  
ATOM   1319  CA  ALA A  82      19.633   2.918  -3.078  1.00  0.630          C  
ATOM   1320  C   ALA A  82      20.141   1.788  -3.977  1.00  0.670          C  
ATOM   1321  O   ALA A  82      20.951   2.034  -4.872  1.00  0.720          O  
ATOM   1322  CB  ALA A  82      20.826   3.520  -2.353  1.00  0.860          C  
ATOM   1323  H   ALA A  82      18.917   2.416  -1.121  1.00  0.700          H  
ATOM   1324  HA  ALA A  82      19.173   3.673  -3.713  1.00  0.760          H  
ATOM   1325 1HB  ALA A  82      21.555   3.873  -3.079  1.00  1.030          H  
ATOM   1326 2HB  ALA A  82      20.491   4.350  -1.734  1.00  1.030          H  
ATOM   1327 3HB  ALA A  82      21.278   2.758  -1.720  1.00  1.030          H  
ATOM   1328  N   GLY A  83      19.729   0.544  -3.715  1.00  0.660          N  
ATOM   1329  CA  GLY A  83      20.204  -0.603  -4.478  1.00  0.710          C  
ATOM   1330  C   GLY A  83      21.568  -1.095  -3.988  1.00  0.730          C  
ATOM   1331  O   GLY A  83      22.199  -1.957  -4.604  1.00  0.810          O  
ATOM   1332  H   GLY A  83      19.030   0.371  -2.985  1.00  0.790          H  
ATOM   1333 1HA  GLY A  83      19.472  -1.407  -4.389  1.00  0.850          H  
ATOM   1334 2HA  GLY A  83      20.255  -0.335  -5.528  1.00  0.850          H  
ATOM   1335  N   LYS A  84      22.018  -0.558  -2.856  1.00  0.670          N  
ATOM   1336  CA  LYS A  84      23.313  -0.871  -2.272  1.00  0.710          C  
ATOM   1337  C   LYS A  84      23.230  -2.006  -1.264  1.00  0.720          C  
ATOM   1338  O   LYS A  84      24.197  -2.270  -0.550  1.00  0.860          O  
ATOM   1339  CB  LYS A  84      23.913   0.367  -1.624  1.00  0.980          C  
ATOM   1340  CG  LYS A  84      24.258   1.467  -2.590  1.00  0.980          C  
ATOM   1341  CD  LYS A  84      24.827   2.676  -1.883  1.00  0.980          C  
ATOM   1342  CE  LYS A  84      25.184   3.770  -2.876  1.00  0.980          C  
ATOM   1343  NZ  LYS A  84      25.737   4.982  -2.196  1.00  0.980          N  
ATOM   1344  H   LYS A  84      21.418   0.100  -2.356  1.00  0.800          H  
ATOM   1345  HA  LYS A  84      23.977  -1.196  -3.073  1.00  0.850          H  
ATOM   1346 1HB  LYS A  84      23.212   0.763  -0.909  1.00  1.170          H  
ATOM   1347 2HB  LYS A  84      24.821   0.090  -1.094  1.00  1.170          H  
ATOM   1348 1HG  LYS A  84      25.006   1.091  -3.282  1.00  1.170          H  
ATOM   1349 2HG  LYS A  84      23.370   1.753  -3.157  1.00  1.170          H  
ATOM   1350 1HD  LYS A  84      24.085   3.065  -1.184  1.00  1.170          H  
ATOM   1351 2HD  LYS A  84      25.718   2.389  -1.322  1.00  1.170          H  
ATOM   1352 1HE  LYS A  84      25.926   3.388  -3.574  1.00  1.170          H  
ATOM   1353 2HE  LYS A  84      24.289   4.053  -3.430  1.00  1.170          H  
ATOM   1354 1HZ  LYS A  84      25.962   5.685  -2.888  1.00  1.170          H  
ATOM   1355 2HZ  LYS A  84      25.052   5.354  -1.553  1.00  1.170          H  
ATOM   1356 3HZ  LYS A  84      26.574   4.733  -1.688  1.00  1.170          H  
ATOM   1357  N   MET A  85      22.052  -2.602  -1.138  1.00  0.620          N  
ATOM   1358  CA  MET A  85      21.820  -3.735  -0.266  1.00  0.610          C  
ATOM   1359  C   MET A  85      20.537  -4.449  -0.684  1.00  0.590          C  
ATOM   1360  O   MET A  85      19.579  -3.829  -1.121  1.00  0.610          O  
ATOM   1361  CB  MET A  85      21.792  -3.311   1.202  1.00  0.860          C  
ATOM   1362  CG  MET A  85      21.598  -4.460   2.158  1.00  0.860          C  
ATOM   1363  SD  MET A  85      21.611  -4.004   3.864  1.00  0.860          S  
ATOM   1364  CE  MET A  85      23.326  -3.865   4.337  1.00  0.860          C  
ATOM   1365  H   MET A  85      21.299  -2.296  -1.741  1.00  0.740          H  
ATOM   1366  HA  MET A  85      22.640  -4.442  -0.396  1.00  0.730          H  
ATOM   1367 1HB  MET A  85      22.723  -2.816   1.460  1.00  1.030          H  
ATOM   1368 2HB  MET A  85      20.985  -2.603   1.362  1.00  1.030          H  
ATOM   1369 1HG  MET A  85      20.647  -4.938   1.971  1.00  1.030          H  
ATOM   1370 2HG  MET A  85      22.391  -5.178   1.990  1.00  1.030          H  
ATOM   1371 1HE  MET A  85      23.399  -3.583   5.389  1.00  1.030          H  
ATOM   1372 2HE  MET A  85      23.824  -4.824   4.193  1.00  1.030          H  
ATOM   1373 3HE  MET A  85      23.812  -3.111   3.728  1.00  1.030          H  
ATOM   1374  N   GLN A  86      20.507  -5.758  -0.552  1.00  0.600          N  
ATOM   1375  CA  GLN A  86      19.290  -6.503  -0.844  1.00  0.620          C  
ATOM   1376  C   GLN A  86      18.599  -6.955   0.437  1.00  0.560          C  
ATOM   1377  O   GLN A  86      19.246  -7.060   1.486  1.00  0.510          O  
ATOM   1378  CB  GLN A  86      19.589  -7.678  -1.751  1.00  0.860          C  
ATOM   1379  CG  GLN A  86      20.258  -7.290  -3.038  1.00  0.860          C  
ATOM   1380  CD  GLN A  86      19.472  -6.338  -3.838  1.00  0.860          C  
ATOM   1381  OE1 GLN A  86      18.239  -6.401  -3.889  1.00  0.860          O  
ATOM   1382  NE2 GLN A  86      20.178  -5.431  -4.484  1.00  0.860          N  
ATOM   1383  H   GLN A  86      21.347  -6.228  -0.252  1.00  0.720          H  
ATOM   1384  HA  GLN A  86      18.595  -5.845  -1.367  1.00  0.740          H  
ATOM   1385 1HB  GLN A  86      20.253  -8.365  -1.238  1.00  1.030          H  
ATOM   1386 2HB  GLN A  86      18.668  -8.209  -1.992  1.00  1.030          H  
ATOM   1387 1HG  GLN A  86      21.216  -6.825  -2.808  1.00  1.030          H  
ATOM   1388 2HG  GLN A  86      20.413  -8.151  -3.647  1.00  1.030          H  
ATOM   1389 1HE2 GLN A  86      19.729  -4.747  -5.052  1.00  1.030          H  
ATOM   1390 2HE2 GLN A  86      21.204  -5.449  -4.410  1.00  1.030          H  
ATOM   1391  N   LEU A  87      17.307  -7.290   0.334  1.00  0.590          N  
ATOM   1392  CA  LEU A  87      16.512  -7.717   1.491  1.00  0.520          C  
ATOM   1393  C   LEU A  87      17.161  -8.778   2.392  1.00  0.470          C  
ATOM   1394  O   LEU A  87      17.075  -8.640   3.608  1.00  0.440          O  
ATOM   1395  CB  LEU A  87      15.099  -8.149   1.047  1.00  0.760          C  
ATOM   1396  CG  LEU A  87      14.155  -8.795   2.129  1.00  0.760          C  
ATOM   1397  CD1 LEU A  87      13.865  -7.847   3.302  1.00  0.760          C  
ATOM   1398  CD2 LEU A  87      12.863  -9.183   1.426  1.00  0.760          C  
ATOM   1399  H   LEU A  87      16.861  -7.255  -0.579  1.00  0.710          H  
ATOM   1400  HA  LEU A  87      16.366  -6.827   2.101  1.00  0.620          H  
ATOM   1401 1HB  LEU A  87      14.585  -7.256   0.694  1.00  0.910          H  
ATOM   1402 2HB  LEU A  87      15.154  -8.827   0.212  1.00  0.910          H  
ATOM   1403  HG  LEU A  87      14.630  -9.692   2.531  1.00  0.910          H  
ATOM   1404 1HD1 LEU A  87      13.205  -8.349   4.011  1.00  0.910          H  
ATOM   1405 2HD1 LEU A  87      14.781  -7.573   3.808  1.00  0.910          H  
ATOM   1406 3HD1 LEU A  87      13.389  -6.973   2.952  1.00  0.910          H  
ATOM   1407 1HD2 LEU A  87      12.193  -9.664   2.112  1.00  0.910          H  
ATOM   1408 2HD2 LEU A  87      12.379  -8.295   1.016  1.00  0.910          H  
ATOM   1409 3HD2 LEU A  87      13.087  -9.871   0.624  1.00  0.910          H  
ATOM   1410  N   PRO A  88      17.809  -9.845   1.896  1.00  0.500          N  
ATOM   1411  CA  PRO A  88      18.435 -10.847   2.731  1.00  0.490          C  
ATOM   1412  C   PRO A  88      19.485 -10.274   3.683  1.00  0.430          C  
ATOM   1413  O   PRO A  88      19.703 -10.825   4.760  1.00  0.410          O  
ATOM   1414  CB  PRO A  88      19.051 -11.777   1.692  1.00  0.730          C  
ATOM   1415  CG  PRO A  88      18.184 -11.570   0.473  1.00  0.730          C  
ATOM   1416  CD  PRO A  88      17.885 -10.145   0.462  1.00  0.730          C  
ATOM   1417  HA  PRO A  88      17.658 -11.373   3.294  1.00  0.590          H  
ATOM   1418 1HB  PRO A  88      20.108 -11.503   1.524  1.00  0.880          H  
ATOM   1419 2HB  PRO A  88      19.042 -12.802   2.058  1.00  0.880          H  
ATOM   1420 1HG  PRO A  88      18.683 -11.921  -0.430  1.00  0.880          H  
ATOM   1421 2HG  PRO A  88      17.248 -12.131   0.572  1.00  0.880          H  
ATOM   1422 1HD  PRO A  88      18.722  -9.651   0.010  1.00  0.880          H  
ATOM   1423 2HD  PRO A  88      16.958  -9.985  -0.068  1.00  0.880          H  
ATOM   1424  N   PHE A  89      20.067  -9.120   3.363  1.00  0.440          N  
ATOM   1425  CA  PHE A  89      21.093  -8.590   4.229  1.00  0.430          C  
ATOM   1426  C   PHE A  89      20.463  -7.612   5.181  1.00  0.380          C  
ATOM   1427  O   PHE A  89      20.980  -7.398   6.279  1.00  0.390          O  
ATOM   1428  CB  PHE A  89      22.156  -7.963   3.377  1.00  0.610          C  
ATOM   1429  CG  PHE A  89      22.687  -8.980   2.455  1.00  0.610          C  
ATOM   1430  CD1 PHE A  89      22.400  -8.879   1.117  1.00  0.610          C  
ATOM   1431  CD2 PHE A  89      23.405 -10.070   2.902  1.00  0.610          C  
ATOM   1432  CE1 PHE A  89      22.824  -9.818   0.244  1.00  0.610          C  
ATOM   1433  CE2 PHE A  89      23.827 -11.033   2.024  1.00  0.610          C  
ATOM   1434  CZ  PHE A  89      23.533 -10.907   0.689  1.00  0.610          C  
ATOM   1435  H   PHE A  89      19.865  -8.604   2.505  1.00  0.530          H  
ATOM   1436  HA  PHE A  89      21.532  -9.404   4.801  1.00  0.520          H  
ATOM   1437 1HB  PHE A  89      21.717  -7.176   2.803  1.00  0.730          H  
ATOM   1438 2HB  PHE A  89      22.966  -7.558   3.986  1.00  0.730          H  
ATOM   1439  HD1 PHE A  89      21.828  -8.032   0.763  1.00  0.730          H  
ATOM   1440  HD2 PHE A  89      23.630 -10.167   3.962  1.00  0.730          H  
ATOM   1441  HE1 PHE A  89      22.601  -9.697  -0.806  1.00  0.730          H  
ATOM   1442  HE2 PHE A  89      24.397 -11.891   2.384  1.00  0.730          H  
ATOM   1443  HZ  PHE A  89      23.878 -11.658  -0.010  1.00  0.730          H  
ATOM   1444  N   VAL A  90      19.319  -7.060   4.772  1.00  0.360          N  
ATOM   1445  CA  VAL A  90      18.550  -6.188   5.635  1.00  0.340          C  
ATOM   1446  C   VAL A  90      18.094  -7.083   6.791  1.00  0.310          C  
ATOM   1447  O   VAL A  90      18.140  -6.698   7.962  1.00  0.310          O  
ATOM   1448  CB  VAL A  90      17.331  -5.567   4.899  1.00  0.480          C  
ATOM   1449  CG1 VAL A  90      16.443  -4.815   5.880  1.00  0.480          C  
ATOM   1450  CG2 VAL A  90      17.812  -4.619   3.760  1.00  0.480          C  
ATOM   1451  H   VAL A  90      19.004  -7.249   3.816  1.00  0.430          H  
ATOM   1452  HA  VAL A  90      19.191  -5.402   6.018  1.00  0.410          H  
ATOM   1453  HB  VAL A  90      16.739  -6.359   4.477  1.00  0.580          H  
ATOM   1454 1HG1 VAL A  90      15.599  -4.407   5.341  1.00  0.580          H  
ATOM   1455 2HG1 VAL A  90      16.083  -5.490   6.656  1.00  0.580          H  
ATOM   1456 3HG1 VAL A  90      16.994  -4.011   6.339  1.00  0.580          H  
ATOM   1457 1HG2 VAL A  90      16.948  -4.208   3.241  1.00  0.580          H  
ATOM   1458 2HG2 VAL A  90      18.403  -3.807   4.174  1.00  0.580          H  
ATOM   1459 3HG2 VAL A  90      18.421  -5.176   3.056  1.00  0.580          H  
ATOM   1460  N   LEU A  91      17.641  -8.294   6.441  1.00  0.310          N  
ATOM   1461  CA  LEU A  91      17.205  -9.256   7.435  1.00  0.290          C  
ATOM   1462  C   LEU A  91      18.371  -9.683   8.344  1.00  0.290          C  
ATOM   1463  O   LEU A  91      18.206  -9.720   9.562  1.00  0.270          O  
ATOM   1464  CB  LEU A  91      16.610 -10.480   6.726  1.00  0.410          C  
ATOM   1465  CG  LEU A  91      15.274 -10.249   5.938  1.00  0.410          C  
ATOM   1466  CD1 LEU A  91      14.963 -11.500   5.132  1.00  0.410          C  
ATOM   1467  CD2 LEU A  91      14.127  -9.905   6.889  1.00  0.410          C  
ATOM   1468  H   LEU A  91      17.600  -8.527   5.444  1.00  0.370          H  
ATOM   1469  HA  LEU A  91      16.455  -8.788   8.062  1.00  0.350          H  
ATOM   1470 1HB  LEU A  91      17.349 -10.848   6.016  1.00  0.500          H  
ATOM   1471 2HB  LEU A  91      16.434 -11.259   7.469  1.00  0.500          H  
ATOM   1472  HG  LEU A  91      15.403  -9.434   5.246  1.00  0.500          H  
ATOM   1473 1HD1 LEU A  91      14.047 -11.345   4.559  1.00  0.500          H  
ATOM   1474 2HD1 LEU A  91      15.773 -11.702   4.453  1.00  0.500          H  
ATOM   1475 3HD1 LEU A  91      14.841 -12.341   5.796  1.00  0.500          H  
ATOM   1476 1HD2 LEU A  91      13.217  -9.750   6.315  1.00  0.500          H  
ATOM   1477 2HD2 LEU A  91      13.980 -10.720   7.595  1.00  0.500          H  
ATOM   1478 3HD2 LEU A  91      14.356  -8.997   7.423  1.00  0.500          H  
ATOM   1479  N   GLN A  92      19.571  -9.927   7.795  1.00  0.320          N  
ATOM   1480  CA  GLN A  92      20.692 -10.287   8.671  1.00  0.320          C  
ATOM   1481  C   GLN A  92      21.034  -9.127   9.622  1.00  0.290          C  
ATOM   1482  O   GLN A  92      21.397  -9.335  10.787  1.00  0.280          O  
ATOM   1483  CB  GLN A  92      21.912 -10.686   7.844  1.00  0.450          C  
ATOM   1484  CG  GLN A  92      21.747 -12.026   7.112  1.00  0.450          C  
ATOM   1485  CD  GLN A  92      22.897 -12.322   6.189  1.00  0.450          C  
ATOM   1486  OE1 GLN A  92      23.771 -11.465   6.022  1.00  0.450          O  
ATOM   1487  NE2 GLN A  92      22.907 -13.508   5.585  1.00  0.450          N  
ATOM   1488  H   GLN A  92      19.685  -9.940   6.778  1.00  0.380          H  
ATOM   1489  HA  GLN A  92      20.394 -11.144   9.274  1.00  0.380          H  
ATOM   1490 1HB  GLN A  92      22.114  -9.911   7.107  1.00  0.540          H  
ATOM   1491 2HB  GLN A  92      22.785 -10.758   8.493  1.00  0.540          H  
ATOM   1492 1HG  GLN A  92      21.703 -12.821   7.858  1.00  0.540          H  
ATOM   1493 2HG  GLN A  92      20.829 -12.024   6.540  1.00  0.540          H  
ATOM   1494 1HE2 GLN A  92      23.650 -13.747   4.961  1.00  0.540          H  
ATOM   1495 2HE2 GLN A  92      22.151 -14.181   5.756  1.00  0.540          H  
ATOM   1496  N   ALA A  93      20.976  -7.892   9.122  1.00  0.300          N  
ATOM   1497  CA  ALA A  93      21.248  -6.748   9.979  1.00  0.280          C  
ATOM   1498  C   ALA A  93      20.225  -6.691  11.113  1.00  0.240          C  
ATOM   1499  O   ALA A  93      20.578  -6.475  12.280  1.00  0.230          O  
ATOM   1500  CB  ALA A  93      21.219  -5.474   9.168  1.00  0.400          C  
ATOM   1501  H   ALA A  93      20.769  -7.747   8.130  1.00  0.360          H  
ATOM   1502  HA  ALA A  93      22.237  -6.869  10.418  1.00  0.340          H  
ATOM   1503 1HB  ALA A  93      21.442  -4.640   9.808  1.00  0.480          H  
ATOM   1504 2HB  ALA A  93      21.969  -5.535   8.377  1.00  0.480          H  
ATOM   1505 3HB  ALA A  93      20.242  -5.351   8.726  1.00  0.480          H  
ATOM   1506  N   ALA A  94      18.966  -7.009  10.786  1.00  0.230          N  
ATOM   1507  CA  ALA A  94      17.889  -7.030  11.761  1.00  0.200          C  
ATOM   1508  C   ALA A  94      18.180  -8.001  12.881  1.00  0.210          C  
ATOM   1509  O   ALA A  94      17.867  -7.723  14.041  1.00  0.220          O  
ATOM   1510  CB  ALA A  94      16.597  -7.435  11.100  1.00  0.290          C  
ATOM   1511  H   ALA A  94      18.735  -7.143   9.795  1.00  0.280          H  
ATOM   1512  HA  ALA A  94      17.790  -6.029  12.175  1.00  0.240          H  
ATOM   1513 1HB  ALA A  94      15.792  -7.410  11.829  1.00  0.350          H  
ATOM   1514 2HB  ALA A  94      16.404  -6.756  10.305  1.00  0.350          H  
ATOM   1515 3HB  ALA A  94      16.666  -8.416  10.699  1.00  0.350          H  
ATOM   1516  N   GLU A  95      18.791  -9.137  12.538  1.00  0.240          N  
ATOM   1517  CA  GLU A  95      19.132 -10.156  13.521  1.00  0.280          C  
ATOM   1518  C   GLU A  95      20.129  -9.603  14.532  1.00  0.290          C  
ATOM   1519  O   GLU A  95      20.061  -9.921  15.724  1.00  0.310          O  
ATOM   1520  CB  GLU A  95      19.741 -11.394  12.861  1.00  0.380          C  
ATOM   1521  CG  GLU A  95      18.796 -12.197  11.992  1.00  0.380          C  
ATOM   1522  CD  GLU A  95      19.456 -13.394  11.379  1.00  0.380          C  
ATOM   1523  OE1 GLU A  95      20.623 -13.583  11.636  1.00  0.380          O  
ATOM   1524  OE2 GLU A  95      18.828 -14.096  10.627  1.00  0.380          O  
ATOM   1525  H   GLU A  95      18.978  -9.300  11.541  1.00  0.290          H  
ATOM   1526  HA  GLU A  95      18.222 -10.449  14.049  1.00  0.340          H  
ATOM   1527 1HB  GLU A  95      20.592 -11.107  12.259  1.00  0.450          H  
ATOM   1528 2HB  GLU A  95      20.109 -12.052  13.633  1.00  0.450          H  
ATOM   1529 1HG  GLU A  95      17.971 -12.510  12.599  1.00  0.450          H  
ATOM   1530 2HG  GLU A  95      18.409 -11.561  11.208  1.00  0.450          H  
ATOM   1531  N   VAL A  96      21.054  -8.757  14.057  1.00  0.310          N  
ATOM   1532  CA  VAL A  96      22.071  -8.194  14.935  1.00  0.310          C  
ATOM   1533  C   VAL A  96      21.387  -7.242  15.910  1.00  0.260          C  
ATOM   1534  O   VAL A  96      21.635  -7.283  17.116  1.00  0.270          O  
ATOM   1535  CB  VAL A  96      23.120  -7.375  14.153  1.00  0.430          C  
ATOM   1536  CG1 VAL A  96      24.127  -6.730  15.128  1.00  0.430          C  
ATOM   1537  CG2 VAL A  96      23.799  -8.213  13.132  1.00  0.430          C  
ATOM   1538  H   VAL A  96      21.050  -8.560  13.046  1.00  0.370          H  
ATOM   1539  HA  VAL A  96      22.549  -8.996  15.492  1.00  0.370          H  
ATOM   1540  HB  VAL A  96      22.607  -6.568  13.650  1.00  0.520          H  
ATOM   1541 1HG1 VAL A  96      24.842  -6.138  14.602  1.00  0.520          H  
ATOM   1542 2HG1 VAL A  96      23.618  -6.100  15.855  1.00  0.520          H  
ATOM   1543 3HG1 VAL A  96      24.655  -7.507  15.638  1.00  0.520          H  
ATOM   1544 1HG2 VAL A  96      24.506  -7.607  12.580  1.00  0.520          H  
ATOM   1545 2HG2 VAL A  96      24.301  -8.990  13.602  1.00  0.520          H  
ATOM   1546 3HG2 VAL A  96      23.069  -8.623  12.447  1.00  0.520          H  
ATOM   1547  N   MET A  97      20.539  -6.362  15.376  1.00  0.260          N  
ATOM   1548  CA  MET A  97      19.843  -5.393  16.213  1.00  0.290          C  
ATOM   1549  C   MET A  97      18.932  -6.092  17.242  1.00  0.280          C  
ATOM   1550  O   MET A  97      18.849  -5.656  18.400  1.00  0.310          O  
ATOM   1551  CB  MET A  97      19.092  -4.384  15.346  1.00  0.390          C  
ATOM   1552  CG  MET A  97      18.320  -3.291  16.133  1.00  0.390          C  
ATOM   1553  SD  MET A  97      16.653  -3.784  16.676  1.00  0.390          S  
ATOM   1554  CE  MET A  97      15.721  -3.745  15.138  1.00  0.390          C  
ATOM   1555  H   MET A  97      20.394  -6.380  14.358  1.00  0.310          H  
ATOM   1556  HA  MET A  97      20.593  -4.838  16.774  1.00  0.350          H  
ATOM   1557 1HB  MET A  97      19.806  -3.884  14.689  1.00  0.470          H  
ATOM   1558 2HB  MET A  97      18.398  -4.924  14.705  1.00  0.470          H  
ATOM   1559 1HG  MET A  97      18.899  -3.017  17.019  1.00  0.470          H  
ATOM   1560 2HG  MET A  97      18.226  -2.403  15.508  1.00  0.470          H  
ATOM   1561 1HE  MET A  97      14.685  -4.012  15.343  1.00  0.470          H  
ATOM   1562 2HE  MET A  97      15.754  -2.731  14.732  1.00  0.470          H  
ATOM   1563 3HE  MET A  97      16.140  -4.447  14.418  1.00  0.470          H  
ATOM   1564  N   LYS A  98      18.254  -7.175  16.828  1.00  0.250          N  
ATOM   1565  CA  LYS A  98      17.380  -7.912  17.730  1.00  0.290          C  
ATOM   1566  C   LYS A  98      18.202  -8.578  18.837  1.00  0.300          C  
ATOM   1567  O   LYS A  98      17.802  -8.566  20.009  1.00  0.350          O  
ATOM   1568  CB  LYS A  98      16.560  -8.948  16.962  1.00  0.390          C  
ATOM   1569  CG  LYS A  98      15.550  -9.776  17.797  1.00  0.390          C  
ATOM   1570  CD  LYS A  98      14.408  -8.912  18.362  1.00  0.390          C  
ATOM   1571  CE  LYS A  98      13.322  -9.781  18.995  1.00  0.390          C  
ATOM   1572  NZ  LYS A  98      12.179  -8.970  19.539  1.00  0.390          N  
ATOM   1573  H   LYS A  98      18.317  -7.467  15.850  1.00  0.300          H  
ATOM   1574  HA  LYS A  98      16.698  -7.201  18.186  1.00  0.350          H  
ATOM   1575 1HB  LYS A  98      16.003  -8.443  16.174  1.00  0.470          H  
ATOM   1576 2HB  LYS A  98      17.239  -9.648  16.469  1.00  0.470          H  
ATOM   1577 1HG  LYS A  98      15.122 -10.548  17.154  1.00  0.470          H  
ATOM   1578 2HG  LYS A  98      16.070 -10.268  18.621  1.00  0.470          H  
ATOM   1579 1HD  LYS A  98      14.802  -8.246  19.130  1.00  0.470          H  
ATOM   1580 2HD  LYS A  98      13.974  -8.306  17.565  1.00  0.470          H  
ATOM   1581 1HE  LYS A  98      12.937 -10.463  18.237  1.00  0.470          H  
ATOM   1582 2HE  LYS A  98      13.758 -10.364  19.806  1.00  0.470          H  
ATOM   1583 1HZ  LYS A  98      11.490  -9.593  19.935  1.00  0.470          H  
ATOM   1584 2HZ  LYS A  98      12.498  -8.338  20.258  1.00  0.470          H  
ATOM   1585 3HZ  LYS A  98      11.757  -8.436  18.791  1.00  0.470          H  
ATOM   1586  N   GLN A  99      19.361  -9.145  18.492  1.00  0.290          N  
ATOM   1587  CA  GLN A  99      20.202  -9.738  19.514  1.00  0.310          C  
ATOM   1588  C   GLN A  99      20.669  -8.654  20.479  1.00  0.280          C  
ATOM   1589  O   GLN A  99      20.766  -8.898  21.686  1.00  0.300          O  
ATOM   1590  CB  GLN A  99      21.410 -10.432  18.875  1.00  0.430          C  
ATOM   1591  CG  GLN A  99      22.379 -11.185  19.842  1.00  0.430          C  
ATOM   1592  CD  GLN A  99      21.742 -12.352  20.546  1.00  0.430          C  
ATOM   1593  OE1 GLN A  99      20.924 -13.061  19.947  1.00  0.430          O  
ATOM   1594  NE2 GLN A  99      22.124 -12.612  21.795  1.00  0.430          N  
ATOM   1595  H   GLN A  99      19.640  -9.207  17.507  1.00  0.350          H  
ATOM   1596  HA  GLN A  99      19.617 -10.470  20.067  1.00  0.370          H  
ATOM   1597 1HB  GLN A  99      21.050 -11.148  18.140  1.00  0.510          H  
ATOM   1598 2HB  GLN A  99      21.981  -9.696  18.321  1.00  0.510          H  
ATOM   1599 1HG  GLN A  99      23.224 -11.556  19.265  1.00  0.510          H  
ATOM   1600 2HG  GLN A  99      22.734 -10.489  20.606  1.00  0.510          H  
ATOM   1601 1HE2 GLN A  99      21.736 -13.393  22.282  1.00  0.510          H  
ATOM   1602 2HE2 GLN A  99      22.854 -12.068  22.278  1.00  0.510          H  
ATOM   1603  N   ALA A 100      20.961  -7.455  19.957  1.00  0.270          N  
ATOM   1604  CA  ALA A 100      21.418  -6.372  20.806  1.00  0.290          C  
ATOM   1605  C   ALA A 100      20.395  -5.953  21.827  1.00  0.310          C  
ATOM   1606  O   ALA A 100      20.751  -5.737  22.985  1.00  0.350          O  
ATOM   1607  CB  ALA A 100      21.775  -5.156  20.001  1.00  0.400          C  
ATOM   1608  H   ALA A 100      20.927  -7.331  18.939  1.00  0.320          H  
ATOM   1609  HA  ALA A 100      22.287  -6.736  21.335  1.00  0.350          H  
ATOM   1610 1HB  ALA A 100      22.140  -4.406  20.692  1.00  0.480          H  
ATOM   1611 2HB  ALA A 100      22.531  -5.374  19.270  1.00  0.480          H  
ATOM   1612 3HB  ALA A 100      20.893  -4.793  19.494  1.00  0.480          H  
ATOM   1613  N   VAL A 101      19.121  -5.863  21.438  1.00  0.330          N  
ATOM   1614  CA  VAL A 101      18.141  -5.483  22.440  1.00  0.400          C  
ATOM   1615  C   VAL A 101      17.966  -6.618  23.432  1.00  0.410          C  
ATOM   1616  O   VAL A 101      17.790  -6.373  24.624  1.00  0.440          O  
ATOM   1617  CB  VAL A 101      16.801  -5.004  21.825  1.00  0.530          C  
ATOM   1618  CG1 VAL A 101      16.007  -6.129  21.220  1.00  0.530          C  
ATOM   1619  CG2 VAL A 101      15.996  -4.298  22.918  1.00  0.530          C  
ATOM   1620  H   VAL A 101      18.882  -5.991  20.446  1.00  0.400          H  
ATOM   1621  HA  VAL A 101      18.532  -4.640  22.998  1.00  0.480          H  
ATOM   1622  HB  VAL A 101      17.020  -4.305  21.020  1.00  0.640          H  
ATOM   1623 1HG1 VAL A 101      15.093  -5.730  20.786  1.00  0.640          H  
ATOM   1624 2HG1 VAL A 101      16.588  -6.580  20.453  1.00  0.640          H  
ATOM   1625 3HG1 VAL A 101      15.745  -6.870  21.971  1.00  0.640          H  
ATOM   1626 1HG2 VAL A 101      15.065  -3.919  22.503  1.00  0.640          H  
ATOM   1627 2HG2 VAL A 101      15.768  -4.998  23.724  1.00  0.640          H  
ATOM   1628 3HG2 VAL A 101      16.573  -3.474  23.315  1.00  0.640          H  
ATOM   1629  N   ALA A 102      18.032  -7.874  22.979  1.00  0.400          N  
ATOM   1630  CA  ALA A 102      17.911  -8.962  23.931  1.00  0.430          C  
ATOM   1631  C   ALA A 102      19.028  -8.877  24.986  1.00  0.390          C  
ATOM   1632  O   ALA A 102      18.782  -9.084  26.176  1.00  0.450          O  
ATOM   1633  CB  ALA A 102      17.969 -10.295  23.202  1.00  0.590          C  
ATOM   1634  H   ALA A 102      18.131  -8.067  21.975  1.00  0.480          H  
ATOM   1635  HA  ALA A 102      16.952  -8.866  24.438  1.00  0.520          H  
ATOM   1636 1HB  ALA A 102      17.857 -11.108  23.916  1.00  0.710          H  
ATOM   1637 2HB  ALA A 102      17.166 -10.337  22.466  1.00  0.710          H  
ATOM   1638 3HB  ALA A 102      18.926 -10.388  22.694  1.00  0.710          H  
ATOM   1639  N   TYR A 103      20.251  -8.538  24.543  1.00  0.330          N  
ATOM   1640  CA  TYR A 103      21.414  -8.360  25.413  1.00  0.340          C  
ATOM   1641  C   TYR A 103      21.251  -7.191  26.390  1.00  0.370          C  
ATOM   1642  O   TYR A 103      21.509  -7.333  27.586  1.00  0.440          O  
ATOM   1643  CB  TYR A 103      22.687  -8.127  24.584  1.00  0.470          C  
ATOM   1644  CG  TYR A 103      23.964  -7.921  25.420  1.00  0.470          C  
ATOM   1645  CD1 TYR A 103      24.683  -9.012  25.854  1.00  0.470          C  
ATOM   1646  CD2 TYR A 103      24.394  -6.643  25.758  1.00  0.470          C  
ATOM   1647  CE1 TYR A 103      25.823  -8.834  26.604  1.00  0.470          C  
ATOM   1648  CE2 TYR A 103      25.529  -6.461  26.515  1.00  0.470          C  
ATOM   1649  CZ  TYR A 103      26.245  -7.553  26.936  1.00  0.470          C  
ATOM   1650  OH  TYR A 103      27.376  -7.390  27.699  1.00  0.470          O  
ATOM   1651  H   TYR A 103      20.384  -8.451  23.531  1.00  0.400          H  
ATOM   1652  HA  TYR A 103      21.539  -9.268  26.000  1.00  0.410          H  
ATOM   1653 1HB  TYR A 103      22.846  -8.979  23.917  1.00  0.570          H  
ATOM   1654 2HB  TYR A 103      22.551  -7.256  23.958  1.00  0.570          H  
ATOM   1655  HD1 TYR A 103      24.353 -10.020  25.598  1.00  0.570          H  
ATOM   1656  HD2 TYR A 103      23.833  -5.790  25.428  1.00  0.570          H  
ATOM   1657  HE1 TYR A 103      26.388  -9.705  26.940  1.00  0.570          H  
ATOM   1658  HE2 TYR A 103      25.857  -5.454  26.778  1.00  0.570          H  
ATOM   1659  HH  TYR A 103      27.770  -8.250  27.876  1.00  0.570          H  
ATOM   1660  N   LEU A 104      20.876  -6.019  25.852  1.00  0.410          N  
ATOM   1661  CA  LEU A 104      20.774  -4.755  26.582  1.00  0.520          C  
ATOM   1662  C   LEU A 104      19.529  -4.528  27.447  1.00  0.660          C  
ATOM   1663  O   LEU A 104      19.629  -3.868  28.488  1.00  0.980          O  
ATOM   1664  CB  LEU A 104      20.843  -3.609  25.572  1.00  0.680          C  
ATOM   1665  CG  LEU A 104      22.174  -3.392  24.799  1.00  0.680          C  
ATOM   1666  CD1 LEU A 104      21.903  -2.338  23.768  1.00  0.680          C  
ATOM   1667  CD2 LEU A 104      23.337  -2.965  25.749  1.00  0.680          C  
ATOM   1668  H   LEU A 104      20.689  -5.999  24.846  1.00  0.490          H  
ATOM   1669  HA  LEU A 104      21.632  -4.701  27.242  1.00  0.620          H  
ATOM   1670 1HB  LEU A 104      20.084  -3.814  24.816  1.00  0.820          H  
ATOM   1671 2HB  LEU A 104      20.569  -2.687  26.054  1.00  0.820          H  
ATOM   1672  HG  LEU A 104      22.449  -4.305  24.285  1.00  0.820          H  
ATOM   1673 1HD1 LEU A 104      22.765  -2.149  23.176  1.00  0.820          H  
ATOM   1674 2HD1 LEU A 104      21.112  -2.685  23.129  1.00  0.820          H  
ATOM   1675 3HD1 LEU A 104      21.602  -1.427  24.262  1.00  0.820          H  
ATOM   1676 1HD2 LEU A 104      24.241  -2.803  25.168  1.00  0.820          H  
ATOM   1677 2HD2 LEU A 104      23.087  -2.060  26.250  1.00  0.820          H  
ATOM   1678 3HD2 LEU A 104      23.528  -3.733  26.486  1.00  0.820          H  
ATOM   1679  N   GLU A 105      18.364  -5.057  27.068  1.00  0.600          N  
ATOM   1680  CA  GLU A 105      17.138  -4.775  27.816  1.00  0.830          C  
ATOM   1681  C   GLU A 105      17.216  -5.060  29.331  1.00  0.890          C  
ATOM   1682  O   GLU A 105      16.641  -4.276  30.100  1.00  1.220          O  
ATOM   1683  CB  GLU A 105      15.925  -5.469  27.179  1.00  1.070          C  
ATOM   1684  CG  GLU A 105      14.603  -5.188  27.873  1.00  1.070          C  
ATOM   1685  CD  GLU A 105      13.441  -5.826  27.171  1.00  1.070          C  
ATOM   1686  OE1 GLU A 105      13.655  -6.476  26.178  1.00  1.070          O  
ATOM   1687  OE2 GLU A 105      12.337  -5.673  27.635  1.00  1.070          O  
ATOM   1688  H   GLU A 105      18.296  -5.610  26.207  1.00  0.720          H  
ATOM   1689  HA  GLU A 105      16.943  -3.713  27.709  1.00  1.000          H  
ATOM   1690 1HB  GLU A 105      15.822  -5.108  26.158  1.00  1.280          H  
ATOM   1691 2HB  GLU A 105      16.056  -6.533  27.110  1.00  1.280          H  
ATOM   1692 1HG  GLU A 105      14.642  -5.575  28.892  1.00  1.280          H  
ATOM   1693 2HG  GLU A 105      14.452  -4.108  27.928  1.00  1.280          H  
ATOM   1694  N   PRO A 106      17.854  -6.166  29.815  1.00  0.850          N  
ATOM   1695  CA  PRO A 106      18.054  -6.503  31.222  1.00  1.250          C  
ATOM   1696  C   PRO A 106      18.875  -5.458  31.982  1.00  1.660          C  
ATOM   1697  O   PRO A 106      18.868  -5.431  33.210  1.00  2.100          O  
ATOM   1698  CB  PRO A 106      18.806  -7.838  31.164  1.00  1.880          C  
ATOM   1699  CG  PRO A 106      18.449  -8.423  29.826  1.00  1.880          C  
ATOM   1700  CD  PRO A 106      18.351  -7.245  28.911  1.00  1.880          C  
ATOM   1701  HA  PRO A 106      17.070  -6.632  31.697  1.00  1.500          H  
ATOM   1702 1HB  PRO A 106      19.890  -7.651  31.265  1.00  2.250          H  
ATOM   1703 2HB  PRO A 106      18.510  -8.473  32.013  1.00  2.250          H  
ATOM   1704 1HG  PRO A 106      19.229  -9.128  29.491  1.00  2.250          H  
ATOM   1705 2HG  PRO A 106      17.511  -8.988  29.887  1.00  2.250          H  
ATOM   1706 1HD  PRO A 106      19.345  -7.028  28.564  1.00  2.250          H  
ATOM   1707 2HD  PRO A 106      17.681  -7.492  28.102  1.00  2.250          H  
ATOM   1708  N   HIS A 107      19.612  -4.618  31.251  1.00  1.610          N  
ATOM   1709  CA  HIS A 107      20.440  -3.599  31.859  1.00  2.090          C  
ATOM   1710  C   HIS A 107      19.688  -2.280  31.830  1.00  2.290          C  
ATOM   1711  O   HIS A 107      19.803  -1.470  32.750  1.00  2.810          O  
ATOM   1712  CB  HIS A 107      21.760  -3.475  31.098  1.00  2.730          C  
ATOM   1713  CG  HIS A 107      22.598  -4.695  31.157  1.00  2.730          C  
ATOM   1714  ND1 HIS A 107      23.328  -5.041  32.271  1.00  2.730          N  
ATOM   1715  CD2 HIS A 107      22.822  -5.664  30.245  1.00  2.730          C  
ATOM   1716  CE1 HIS A 107      23.969  -6.169  32.038  1.00  2.730          C  
ATOM   1717  NE2 HIS A 107      23.677  -6.568  30.819  1.00  2.730          N  
ATOM   1718  H   HIS A 107      19.602  -4.648  30.236  1.00  1.930          H  
ATOM   1719  HA  HIS A 107      20.653  -3.851  32.896  1.00  2.510          H  
ATOM   1720 1HB  HIS A 107      21.560  -3.251  30.049  1.00  3.280          H  
ATOM   1721 2HB  HIS A 107      22.340  -2.653  31.509  1.00  3.280          H  
ATOM   1722  HD2 HIS A 107      22.401  -5.716  29.248  1.00  3.280          H  
ATOM   1723  HE1 HIS A 107      24.625  -6.685  32.737  1.00  3.280          H  
ATOM   1724  HE2 HIS A 107      24.025  -7.408  30.376  1.00  3.280          H  
ATOM   1725  N   MET A 108      18.898  -2.066  30.770  1.00  2.000          N  
ATOM   1726  CA  MET A 108      18.129  -0.832  30.664  1.00  2.380          C  
ATOM   1727  C   MET A 108      17.154  -0.727  31.826  1.00  2.640          C  
ATOM   1728  O   MET A 108      17.125   0.281  32.549  1.00  3.200          O  
ATOM   1729  CB  MET A 108      17.216  -0.840  29.425  1.00  3.180          C  
ATOM   1730  CG  MET A 108      17.832  -0.804  28.098  1.00  3.180          C  
ATOM   1731  SD  MET A 108      16.611  -0.904  26.818  1.00  3.180          S  
ATOM   1732  CE  MET A 108      17.610  -1.420  25.454  1.00  3.180          C  
ATOM   1733  H   MET A 108      18.897  -2.756  30.019  1.00  2.400          H  
ATOM   1734  HA  MET A 108      18.802   0.023  30.674  1.00  2.860          H  
ATOM   1735 1HB  MET A 108      16.599  -1.731  29.443  1.00  3.820          H  
ATOM   1736 2HB  MET A 108      16.546   0.015  29.482  1.00  3.820          H  
ATOM   1737 1HG  MET A 108      18.322   0.129  27.999  1.00  3.820          H  
ATOM   1738 2HG  MET A 108      18.547  -1.608  27.975  1.00  3.820          H  
ATOM   1739 1HE  MET A 108      16.970  -1.518  24.596  1.00  3.820          H  
ATOM   1740 2HE  MET A 108      18.383  -0.693  25.254  1.00  3.820          H  
ATOM   1741 3HE  MET A 108      18.067  -2.379  25.677  1.00  3.820          H  
ATOM   1742  N   GLU A 109      16.353  -1.803  31.980  1.00  2.400          N  
ATOM   1743  CA  GLU A 109      15.228  -1.885  32.918  1.00  2.690          C  
ATOM   1744  C   GLU A 109      14.213  -0.762  32.645  1.00  2.160          C  
ATOM   1745  O   GLU A 109      13.633  -0.202  33.574  1.00  2.650          O  
ATOM   1746  CB  GLU A 109      15.691  -1.799  34.382  1.00  3.650          C  
ATOM   1747  CG  GLU A 109      16.627  -2.911  34.844  1.00  3.650          C  
ATOM   1748  CD  GLU A 109      16.935  -2.814  36.329  1.00  3.650          C  
ATOM   1749  OE1 GLU A 109      16.707  -1.764  36.887  1.00  3.650          O  
ATOM   1750  OE2 GLU A 109      17.360  -3.792  36.900  1.00  3.650          O  
ATOM   1751  H   GLU A 109      16.502  -2.603  31.352  1.00  2.880          H  
ATOM   1752  HA  GLU A 109      14.729  -2.843  32.771  1.00  3.230          H  
ATOM   1753 1HB  GLU A 109      16.189  -0.851  34.561  1.00  4.380          H  
ATOM   1754 2HB  GLU A 109      14.818  -1.827  35.033  1.00  4.380          H  
ATOM   1755 1HG  GLU A 109      16.173  -3.876  34.629  1.00  4.380          H  
ATOM   1756 2HG  GLU A 109      17.558  -2.845  34.275  1.00  4.380          H  
ATOM   1757  N   LYS A 110      14.004  -0.439  31.358  1.00  1.530          N  
ATOM   1758  CA  LYS A 110      13.091   0.627  30.943  1.00  1.490          C  
ATOM   1759  C   LYS A 110      12.046   0.204  29.918  1.00  1.700          C  
ATOM   1760  O   LYS A 110      11.149   0.987  29.602  1.00  2.440          O  
ATOM   1761  CB  LYS A 110      13.874   1.781  30.288  1.00  2.100          C  
ATOM   1762  CG  LYS A 110      14.959   2.412  31.134  1.00  2.100          C  
ATOM   1763  CD  LYS A 110      14.445   3.140  32.365  1.00  2.100          C  
ATOM   1764  CE  LYS A 110      15.604   3.684  33.193  1.00  2.100          C  
ATOM   1765  NZ  LYS A 110      16.288   2.588  34.004  1.00  2.100          N  
ATOM   1766  H   LYS A 110      14.500  -0.955  30.651  1.00  1.840          H  
ATOM   1767  HA  LYS A 110      12.553   0.984  31.820  1.00  1.790          H  
ATOM   1768 1HB  LYS A 110      14.341   1.422  29.367  1.00  2.520          H  
ATOM   1769 2HB  LYS A 110      13.179   2.571  30.006  1.00  2.520          H  
ATOM   1770 1HG  LYS A 110      15.630   1.658  31.424  1.00  2.520          H  
ATOM   1771 2HG  LYS A 110      15.504   3.124  30.517  1.00  2.520          H  
ATOM   1772 1HD  LYS A 110      13.792   3.960  32.066  1.00  2.520          H  
ATOM   1773 2HD  LYS A 110      13.880   2.455  32.993  1.00  2.520          H  
ATOM   1774 1HE  LYS A 110      16.334   4.129  32.520  1.00  2.520          H  
ATOM   1775 2HE  LYS A 110      15.236   4.452  33.873  1.00  2.520          H  
ATOM   1776 1HZ  LYS A 110      17.050   2.984  34.529  1.00  2.520          H  
ATOM   1777 2HZ  LYS A 110      15.626   2.174  34.648  1.00  2.520          H  
ATOM   1778 3HZ  LYS A 110      16.662   1.824  33.394  1.00  2.520          H  
ATOM   1779  N   LYS A 111      12.233  -0.966  29.282  1.00  1.810          N  
ATOM   1780  CA  LYS A 111      11.462  -1.438  28.111  1.00  2.470          C  
ATOM   1781  C   LYS A 111      11.887  -0.625  26.869  1.00  1.910          C  
ATOM   1782  O   LYS A 111      12.346  -1.185  25.874  1.00  2.340          O  
ATOM   1783  CB  LYS A 111       9.941  -1.364  28.323  1.00  3.190          C  
ATOM   1784  CG  LYS A 111       9.418  -2.309  29.393  1.00  3.190          C  
ATOM   1785  CD  LYS A 111       7.910  -2.187  29.552  1.00  3.190          C  
ATOM   1786  CE  LYS A 111       7.384  -3.125  30.634  1.00  3.190          C  
ATOM   1787  NZ  LYS A 111       5.911  -2.981  30.828  1.00  3.190          N  
ATOM   1788  H   LYS A 111      12.958  -1.584  29.602  1.00  2.170          H  
ATOM   1789  HA  LYS A 111      11.723  -2.483  27.921  1.00  2.960          H  
ATOM   1790 1HB  LYS A 111       9.600  -0.363  28.529  1.00  3.830          H  
ATOM   1791 2HB  LYS A 111       9.459  -1.659  27.391  1.00  3.830          H  
ATOM   1792 1HG  LYS A 111       9.674  -3.335  29.122  1.00  3.830          H  
ATOM   1793 2HG  LYS A 111       9.897  -2.073  30.342  1.00  3.830          H  
ATOM   1794 1HD  LYS A 111       7.656  -1.160  29.818  1.00  3.830          H  
ATOM   1795 2HD  LYS A 111       7.427  -2.429  28.606  1.00  3.830          H  
ATOM   1796 1HE  LYS A 111       7.604  -4.154  30.351  1.00  3.830          H  
ATOM   1797 2HE  LYS A 111       7.887  -2.902  31.575  1.00  3.830          H  
ATOM   1798 1HZ  LYS A 111       5.602  -3.617  31.551  1.00  3.830          H  
ATOM   1799 2HZ  LYS A 111       5.697  -2.032  31.103  1.00  3.830          H  
ATOM   1800 3HZ  LYS A 111       5.432  -3.197  29.965  1.00  3.830          H  
ATOM   1801  N   GLY A 112      11.793   0.699  26.966  1.00  1.620          N  
ATOM   1802  CA  GLY A 112      12.241   1.606  25.929  1.00  1.200          C  
ATOM   1803  C   GLY A 112      11.125   2.215  25.106  1.00  1.250          C  
ATOM   1804  O   GLY A 112      10.000   1.762  25.327  1.00  1.850          O  
ATOM   1805  H   GLY A 112      11.372   1.070  27.813  1.00  1.940          H  
ATOM   1806 1HA  GLY A 112      12.807   2.409  26.400  1.00  1.440          H  
ATOM   1807 2HA  GLY A 112      12.930   1.084  25.268  1.00  1.440          H  
ATOM   1808  N   GLU A 113      11.533   2.399  23.856  1.00  1.070          N  
ATOM   1809  CA  GLU A 113      11.065   3.565  23.116  1.00  1.170          C  
ATOM   1810  C   GLU A 113      10.793   3.137  21.681  1.00  0.800          C  
ATOM   1811  O   GLU A 113      11.045   1.984  21.329  1.00  0.950          O  
ATOM   1812  CB  GLU A 113      12.124   4.684  23.134  1.00  1.600          C  
ATOM   1813  CG  GLU A 113      12.442   5.315  24.514  1.00  1.600          C  
ATOM   1814  CD  GLU A 113      11.320   6.159  25.064  1.00  1.600          C  
ATOM   1815  OE1 GLU A 113      10.461   6.516  24.301  1.00  1.600          O  
ATOM   1816  OE2 GLU A 113      11.320   6.454  26.238  1.00  1.600          O  
ATOM   1817  H   GLU A 113      11.458   1.562  23.291  1.00  1.280          H  
ATOM   1818  HA  GLU A 113      10.136   3.931  23.559  1.00  1.400          H  
ATOM   1819 1HB  GLU A 113      13.058   4.290  22.733  1.00  1.920          H  
ATOM   1820 2HB  GLU A 113      11.810   5.490  22.473  1.00  1.920          H  
ATOM   1821 1HG  GLU A 113      12.677   4.543  25.224  1.00  1.920          H  
ATOM   1822 2HG  GLU A 113      13.328   5.938  24.407  1.00  1.920          H  
ATOM   1823  N   GLY A 114      10.303   4.052  20.848  1.00  0.870          N  
ATOM   1824  CA  GLY A 114      10.048   3.727  19.447  1.00  0.570          C  
ATOM   1825  C   GLY A 114       9.315   4.851  18.728  1.00  0.530          C  
ATOM   1826  O   GLY A 114       8.934   5.853  19.334  1.00  0.640          O  
ATOM   1827  H   GLY A 114      10.103   4.987  21.184  1.00  1.040          H  
ATOM   1828 1HA  GLY A 114      10.994   3.528  18.940  1.00  0.680          H  
ATOM   1829 2HA  GLY A 114       9.463   2.810  19.386  1.00  0.680          H  
ATOM   1830  N   LYS A 115       9.097   4.659  17.429  1.00  0.450          N  
ATOM   1831  CA  LYS A 115       8.424   5.633  16.570  1.00  0.480          C  
ATOM   1832  C   LYS A 115       6.904   5.478  16.546  1.00  0.440          C  
ATOM   1833  O   LYS A 115       6.199   6.288  15.941  1.00  0.570          O  
ATOM   1834  CB  LYS A 115       8.966   5.515  15.156  1.00  0.660          C  
ATOM   1835  CG  LYS A 115      10.408   5.901  15.004  1.00  0.660          C  
ATOM   1836  CD  LYS A 115      10.855   5.706  13.575  1.00  0.660          C  
ATOM   1837  CE  LYS A 115      12.316   6.096  13.379  1.00  0.660          C  
ATOM   1838  NZ  LYS A 115      12.784   5.765  12.012  1.00  0.660          N  
ATOM   1839  H   LYS A 115       9.454   3.799  17.007  1.00  0.540          H  
ATOM   1840  HA  LYS A 115       8.648   6.630  16.948  1.00  0.580          H  
ATOM   1841 1HB  LYS A 115       8.873   4.481  14.824  1.00  0.790          H  
ATOM   1842 2HB  LYS A 115       8.377   6.136  14.486  1.00  0.790          H  
ATOM   1843 1HG  LYS A 115      10.541   6.942  15.293  1.00  0.790          H  
ATOM   1844 2HG  LYS A 115      11.017   5.275  15.657  1.00  0.790          H  
ATOM   1845 1HD  LYS A 115      10.726   4.656  13.302  1.00  0.790          H  
ATOM   1846 2HD  LYS A 115      10.232   6.307  12.911  1.00  0.790          H  
ATOM   1847 1HE  LYS A 115      12.426   7.166  13.543  1.00  0.790          H  
ATOM   1848 2HE  LYS A 115      12.932   5.558  14.101  1.00  0.790          H  
ATOM   1849 1HZ  LYS A 115      13.752   6.019  11.905  1.00  0.790          H  
ATOM   1850 2HZ  LYS A 115      12.676   4.737  11.900  1.00  0.790          H  
ATOM   1851 3HZ  LYS A 115      12.229   6.247  11.321  1.00  0.790          H  
ATOM   1852  N   GLY A 116       6.406   4.427  17.184  1.00  0.360          N  
ATOM   1853  CA  GLY A 116       4.976   4.152  17.233  1.00  0.340          C  
ATOM   1854  C   GLY A 116       4.670   2.678  17.471  1.00  0.300          C  
ATOM   1855  O   GLY A 116       5.564   1.825  17.415  1.00  0.290          O  
ATOM   1856  H   GLY A 116       7.053   3.814  17.652  1.00  0.430          H  
ATOM   1857 1HA  GLY A 116       4.538   4.744  18.030  1.00  0.410          H  
ATOM   1858 2HA  GLY A 116       4.505   4.478  16.306  1.00  0.410          H  
ATOM   1859  N   LYS A 117       3.403   2.398  17.775  1.00  0.310          N  
ATOM   1860  CA  LYS A 117       2.914   1.043  18.047  1.00  0.310          C  
ATOM   1861  C   LYS A 117       1.898   0.533  17.019  1.00  0.320          C  
ATOM   1862  O   LYS A 117       0.891   1.200  16.730  1.00  0.330          O  
ATOM   1863  CB  LYS A 117       2.278   1.019  19.426  1.00  0.430          C  
ATOM   1864  CG  LYS A 117       3.233   1.224  20.593  1.00  0.430          C  
ATOM   1865  CD  LYS A 117       2.500   1.118  21.947  1.00  0.430          C  
ATOM   1866  CE  LYS A 117       1.623   2.346  22.224  1.00  0.430          C  
ATOM   1867  NZ  LYS A 117       1.008   2.320  23.576  1.00  0.430          N  
ATOM   1868  H   LYS A 117       2.760   3.191  17.838  1.00  0.370          H  
ATOM   1869  HA  LYS A 117       3.762   0.359  18.032  1.00  0.370          H  
ATOM   1870 1HB  LYS A 117       1.599   1.851  19.459  1.00  0.520          H  
ATOM   1871 2HB  LYS A 117       1.702   0.108  19.565  1.00  0.520          H  
ATOM   1872 1HG  LYS A 117       4.018   0.470  20.558  1.00  0.520          H  
ATOM   1873 2HG  LYS A 117       3.699   2.205  20.511  1.00  0.520          H  
ATOM   1874 1HD  LYS A 117       1.864   0.234  21.951  1.00  0.520          H  
ATOM   1875 2HD  LYS A 117       3.231   1.014  22.746  1.00  0.520          H  
ATOM   1876 1HE  LYS A 117       2.230   3.243  22.130  1.00  0.520          H  
ATOM   1877 2HE  LYS A 117       0.822   2.385  21.498  1.00  0.520          H  
ATOM   1878 1HZ  LYS A 117       0.438   3.147  23.691  1.00  0.520          H  
ATOM   1879 2HZ  LYS A 117       0.402   1.481  23.674  1.00  0.520          H  
ATOM   1880 3HZ  LYS A 117       1.723   2.299  24.283  1.00  0.520          H  
ATOM   1881  N   LEU A 118       2.150  -0.678  16.523  1.00  0.310          N  
ATOM   1882  CA  LEU A 118       1.299  -1.348  15.539  1.00  0.330          C  
ATOM   1883  C   LEU A 118       0.870  -2.768  15.903  1.00  0.350          C  
ATOM   1884  O   LEU A 118       1.693  -3.589  16.308  1.00  0.430          O  
ATOM   1885  CB  LEU A 118       2.045  -1.410  14.212  1.00  0.450          C  
ATOM   1886  CG  LEU A 118       1.409  -2.197  13.053  1.00  0.450          C  
ATOM   1887  CD1 LEU A 118       0.161  -1.585  12.561  1.00  0.450          C  
ATOM   1888  CD2 LEU A 118       2.375  -2.243  11.996  1.00  0.450          C  
ATOM   1889  H   LEU A 118       3.030  -1.128  16.802  1.00  0.370          H  
ATOM   1890  HA  LEU A 118       0.404  -0.747  15.418  1.00  0.400          H  
ATOM   1891 1HB  LEU A 118       2.186  -0.416  13.878  1.00  0.540          H  
ATOM   1892 2HB  LEU A 118       3.031  -1.838  14.404  1.00  0.540          H  
ATOM   1893  HG  LEU A 118       1.170  -3.175  13.385  1.00  0.540          H  
ATOM   1894 1HD1 LEU A 118      -0.242  -2.176  11.739  1.00  0.540          H  
ATOM   1895 2HD1 LEU A 118      -0.538  -1.569  13.341  1.00  0.540          H  
ATOM   1896 3HD1 LEU A 118       0.363  -0.587  12.223  1.00  0.540          H  
ATOM   1897 1HD2 LEU A 118       2.004  -2.789  11.157  1.00  0.540          H  
ATOM   1898 2HD2 LEU A 118       2.602  -1.229  11.685  1.00  0.540          H  
ATOM   1899 3HD2 LEU A 118       3.256  -2.728  12.384  1.00  0.540          H  
ATOM   1900  N   VAL A 119      -0.416  -3.060  15.733  1.00  0.310          N  
ATOM   1901  CA  VAL A 119      -0.926  -4.418  15.957  1.00  0.300          C  
ATOM   1902  C   VAL A 119      -1.148  -5.197  14.653  1.00  0.300          C  
ATOM   1903  O   VAL A 119      -2.002  -4.810  13.854  1.00  0.340          O  
ATOM   1904  CB  VAL A 119      -2.263  -4.319  16.743  1.00  0.420          C  
ATOM   1905  CG1 VAL A 119      -2.904  -5.669  16.931  1.00  0.420          C  
ATOM   1906  CG2 VAL A 119      -1.980  -3.731  18.138  1.00  0.420          C  
ATOM   1907  H   VAL A 119      -1.050  -2.303  15.437  1.00  0.370          H  
ATOM   1908  HA  VAL A 119      -0.202  -4.968  16.550  1.00  0.360          H  
ATOM   1909  HB  VAL A 119      -2.956  -3.677  16.194  1.00  0.510          H  
ATOM   1910 1HG1 VAL A 119      -3.832  -5.549  17.489  1.00  0.510          H  
ATOM   1911 2HG1 VAL A 119      -3.129  -6.129  15.966  1.00  0.510          H  
ATOM   1912 3HG1 VAL A 119      -2.225  -6.285  17.475  1.00  0.510          H  
ATOM   1913 1HG2 VAL A 119      -2.913  -3.646  18.694  1.00  0.510          H  
ATOM   1914 2HG2 VAL A 119      -1.299  -4.381  18.677  1.00  0.510          H  
ATOM   1915 3HG2 VAL A 119      -1.531  -2.757  18.033  1.00  0.510          H  
ATOM   1916  N   LEU A 120      -0.400  -6.304  14.449  1.00  0.300          N  
ATOM   1917  CA  LEU A 120      -0.531  -7.091  13.211  1.00  0.310          C  
ATOM   1918  C   LEU A 120      -0.916  -8.543  13.431  1.00  0.300          C  
ATOM   1919  O   LEU A 120      -0.328  -9.249  14.267  1.00  0.320          O  
ATOM   1920  CB  LEU A 120       0.767  -7.096  12.356  1.00  0.430          C  
ATOM   1921  CG  LEU A 120       1.274  -5.750  11.781  1.00  0.430          C  
ATOM   1922  CD1 LEU A 120       2.592  -5.928  11.070  1.00  0.430          C  
ATOM   1923  CD2 LEU A 120       0.270  -5.204  10.831  1.00  0.430          C  
ATOM   1924  H   LEU A 120       0.270  -6.605  15.167  1.00  0.360          H  
ATOM   1925  HA  LEU A 120      -1.335  -6.662  12.626  1.00  0.370          H  
ATOM   1926 1HB  LEU A 120       1.578  -7.503  12.970  1.00  0.520          H  
ATOM   1927 2HB  LEU A 120       0.615  -7.774  11.516  1.00  0.520          H  
ATOM   1928  HG  LEU A 120       1.434  -5.085  12.580  1.00  0.520          H  
ATOM   1929 1HD1 LEU A 120       2.943  -4.974  10.689  1.00  0.520          H  
ATOM   1930 2HD1 LEU A 120       3.307  -6.306  11.748  1.00  0.520          H  
ATOM   1931 3HD1 LEU A 120       2.480  -6.630  10.243  1.00  0.520          H  
ATOM   1932 1HD2 LEU A 120       0.594  -4.265  10.420  1.00  0.520          H  
ATOM   1933 2HD2 LEU A 120       0.114  -5.910  10.017  1.00  0.520          H  
ATOM   1934 3HD2 LEU A 120      -0.639  -5.051  11.363  1.00  0.520          H  
ATOM   1935  N   ALA A 121      -1.826  -9.011  12.571  1.00  0.290          N  
ATOM   1936  CA  ALA A 121      -2.270 -10.406  12.607  1.00  0.290          C  
ATOM   1937  C   ALA A 121      -2.544 -11.009  11.233  1.00  0.290          C  
ATOM   1938  O   ALA A 121      -3.061 -10.317  10.346  1.00  0.290          O  
ATOM   1939  CB  ALA A 121      -3.563 -10.468  13.380  1.00  0.410          C  
ATOM   1940  H   ALA A 121      -2.268  -8.318  11.949  1.00  0.350          H  
ATOM   1941  HA  ALA A 121      -1.505 -11.003  13.101  1.00  0.350          H  
ATOM   1942 1HB  ALA A 121      -3.880 -11.472  13.419  1.00  0.490          H  
ATOM   1943 2HB  ALA A 121      -3.434 -10.080  14.368  1.00  0.490          H  
ATOM   1944 3HB  ALA A 121      -4.311  -9.873  12.862  1.00  0.490          H  
ATOM   1945  N   THR A 122      -2.296 -12.320  11.084  1.00  0.290          N  
ATOM   1946  CA  THR A 122      -2.779 -12.967   9.872  1.00  0.300          C  
ATOM   1947  C   THR A 122      -4.206 -13.288  10.258  1.00  0.300          C  
ATOM   1948  O   THR A 122      -4.447 -13.830  11.341  1.00  0.300          O  
ATOM   1949  CB  THR A 122      -2.019 -14.229   9.425  1.00  0.420          C  
ATOM   1950  OG1 THR A 122      -0.648 -13.924   9.191  1.00  0.420          O  
ATOM   1951  CG2 THR A 122      -2.610 -14.711   8.113  1.00  0.420          C  
ATOM   1952  H   THR A 122      -1.798 -12.869  11.797  1.00  0.350          H  
ATOM   1953  HA  THR A 122      -2.785 -12.264   9.041  1.00  0.360          H  
ATOM   1954  HB  THR A 122      -2.115 -14.998  10.147  1.00  0.500          H  
ATOM   1955  HG1 THR A 122      -0.206 -14.727   8.845  1.00  0.500          H  
ATOM   1956 1HG2 THR A 122      -2.095 -15.601   7.780  1.00  0.500          H  
ATOM   1957 2HG2 THR A 122      -3.655 -14.939   8.245  1.00  0.500          H  
ATOM   1958 3HG2 THR A 122      -2.497 -13.944   7.370  1.00  0.500          H  
ATOM   1959  N   VAL A 123      -5.137 -12.922   9.409  1.00  0.320          N  
ATOM   1960  CA  VAL A 123      -6.548 -13.031   9.743  1.00  0.350          C  
ATOM   1961  C   VAL A 123      -7.058 -14.417  10.105  1.00  0.330          C  
ATOM   1962  O   VAL A 123      -6.474 -15.438   9.736  1.00  0.320          O  
ATOM   1963  CB  VAL A 123      -7.405 -12.531   8.586  1.00  0.480          C  
ATOM   1964  CG1 VAL A 123      -7.128 -11.076   8.271  1.00  0.480          C  
ATOM   1965  CG2 VAL A 123      -7.189 -13.364   7.419  1.00  0.480          C  
ATOM   1966  H   VAL A 123      -4.814 -12.535   8.518  1.00  0.380          H  
ATOM   1967  HA  VAL A 123      -6.721 -12.394  10.597  1.00  0.420          H  
ATOM   1968  HB  VAL A 123      -8.402 -12.606   8.856  1.00  0.570          H  
ATOM   1969 1HG1 VAL A 123      -7.777 -10.772   7.463  1.00  0.570          H  
ATOM   1970 2HG1 VAL A 123      -7.328 -10.467   9.144  1.00  0.570          H  
ATOM   1971 3HG1 VAL A 123      -6.090 -10.953   7.969  1.00  0.570          H  
ATOM   1972 1HG2 VAL A 123      -7.838 -12.979   6.682  1.00  0.570          H  
ATOM   1973 2HG2 VAL A 123      -6.159 -13.310   7.084  1.00  0.570          H  
ATOM   1974 3HG2 VAL A 123      -7.445 -14.403   7.622  1.00  0.570          H  
ATOM   1975  N   LYS A 124      -8.196 -14.420  10.791  1.00  0.380          N  
ATOM   1976  CA  LYS A 124      -8.888 -15.618  11.221  1.00  0.360          C  
ATOM   1977  C   LYS A 124      -8.994 -16.606  10.090  1.00  0.340          C  
ATOM   1978  O   LYS A 124      -9.448 -16.253   9.006  1.00  0.370          O  
ATOM   1979  CB  LYS A 124     -10.300 -15.249  11.682  1.00  0.510          C  
ATOM   1980  CG  LYS A 124     -11.134 -16.390  12.230  1.00  0.510          C  
ATOM   1981  CD  LYS A 124     -12.510 -15.895  12.688  1.00  0.510          C  
ATOM   1982  CE  LYS A 124     -13.359 -17.041  13.237  1.00  0.510          C  
ATOM   1983  NZ  LYS A 124     -14.717 -16.576  13.669  1.00  0.510          N  
ATOM   1984  H   LYS A 124      -8.580 -13.529  11.075  1.00  0.460          H  
ATOM   1985  HA  LYS A 124      -8.339 -16.074  12.041  1.00  0.430          H  
ATOM   1986 1HB  LYS A 124     -10.239 -14.467  12.433  1.00  0.610          H  
ATOM   1987 2HB  LYS A 124     -10.848 -14.843  10.843  1.00  0.610          H  
ATOM   1988 1HG  LYS A 124     -11.278 -17.145  11.449  1.00  0.610          H  
ATOM   1989 2HG  LYS A 124     -10.613 -16.860  13.067  1.00  0.610          H  
ATOM   1990 1HD  LYS A 124     -12.392 -15.137  13.461  1.00  0.610          H  
ATOM   1991 2HD  LYS A 124     -13.028 -15.447  11.839  1.00  0.610          H  
ATOM   1992 1HE  LYS A 124     -13.472 -17.801  12.463  1.00  0.610          H  
ATOM   1993 2HE  LYS A 124     -12.847 -17.485  14.092  1.00  0.610          H  
ATOM   1994 1HZ  LYS A 124     -15.245 -17.363  14.023  1.00  0.610          H  
ATOM   1995 2HZ  LYS A 124     -14.627 -15.880  14.399  1.00  0.610          H  
ATOM   1996 3HZ  LYS A 124     -15.207 -16.173  12.879  1.00  0.610          H  
ATOM   1997  N   GLY A 125      -8.568 -17.836  10.365  1.00  0.330          N  
ATOM   1998  CA  GLY A 125      -8.604 -18.971   9.455  1.00  0.340          C  
ATOM   1999  C   GLY A 125      -7.448 -19.038   8.460  1.00  0.330          C  
ATOM   2000  O   GLY A 125      -7.342 -20.006   7.698  1.00  0.350          O  
ATOM   2001  H   GLY A 125      -8.233 -18.009  11.302  1.00  0.400          H  
ATOM   2002 1HA  GLY A 125      -8.613 -19.883  10.049  1.00  0.410          H  
ATOM   2003 2HA  GLY A 125      -9.546 -18.954   8.917  1.00  0.410          H  
ATOM   2004  N   ASP A 126      -6.559 -18.040   8.447  1.00  0.350          N  
ATOM   2005  CA  ASP A 126      -5.473 -18.064   7.477  1.00  0.350          C  
ATOM   2006  C   ASP A 126      -4.113 -18.231   8.172  1.00  0.360          C  
ATOM   2007  O   ASP A 126      -3.622 -17.382   8.926  1.00  0.520          O  
ATOM   2008  CB  ASP A 126      -5.556 -16.859   6.542  1.00  0.490          C  
ATOM   2009  CG  ASP A 126      -4.577 -16.917   5.317  1.00  0.490          C  
ATOM   2010  OD1 ASP A 126      -3.579 -17.673   5.350  1.00  0.490          O  
ATOM   2011  OD2 ASP A 126      -4.907 -16.241   4.295  1.00  0.490          O  
ATOM   2012  H   ASP A 126      -6.658 -17.221   9.056  1.00  0.420          H  
ATOM   2013  HA  ASP A 126      -5.609 -18.932   6.838  1.00  0.420          H  
ATOM   2014 1HB  ASP A 126      -6.571 -16.787   6.163  1.00  0.590          H  
ATOM   2015 2HB  ASP A 126      -5.373 -15.952   7.114  1.00  0.590          H  
ATOM   2016  N   VAL A 127      -3.581 -19.416   7.985  1.00  0.440          N  
ATOM   2017  CA  VAL A 127      -2.372 -19.940   8.589  1.00  0.420          C  
ATOM   2018  C   VAL A 127      -1.047 -19.255   8.165  1.00  0.450          C  
ATOM   2019  O   VAL A 127      -0.031 -19.437   8.826  1.00  0.520          O  
ATOM   2020  CB  VAL A 127      -2.346 -21.445   8.241  1.00  0.600          C  
ATOM   2021  CG1 VAL A 127      -1.912 -21.613   6.806  1.00  0.600          C  
ATOM   2022  CG2 VAL A 127      -1.499 -22.241   9.212  1.00  0.600          C  
ATOM   2023  H   VAL A 127      -4.093 -20.023   7.364  1.00  0.530          H  
ATOM   2024  HA  VAL A 127      -2.463 -19.829   9.659  1.00  0.500          H  
ATOM   2025  HB  VAL A 127      -3.369 -21.819   8.290  1.00  0.720          H  
ATOM   2026 1HG1 VAL A 127      -1.961 -22.667   6.537  1.00  0.720          H  
ATOM   2027 2HG1 VAL A 127      -2.537 -21.054   6.164  1.00  0.720          H  
ATOM   2028 3HG1 VAL A 127      -0.912 -21.259   6.678  1.00  0.720          H  
ATOM   2029 1HG2 VAL A 127      -1.532 -23.298   8.938  1.00  0.720          H  
ATOM   2030 2HG2 VAL A 127      -0.467 -21.896   9.191  1.00  0.720          H  
ATOM   2031 3HG2 VAL A 127      -1.898 -22.124  10.211  1.00  0.720          H  
ATOM   2032  N   HIS A 128      -1.022 -18.572   7.015  1.00  0.450          N  
ATOM   2033  CA  HIS A 128       0.227 -17.982   6.483  1.00  0.500          C  
ATOM   2034  C   HIS A 128       0.948 -16.915   7.322  1.00  0.410          C  
ATOM   2035  O   HIS A 128       0.320 -15.973   7.804  1.00  0.550          O  
ATOM   2036  CB  HIS A 128      -0.021 -17.323   5.129  1.00  0.680          C  
ATOM   2037  CG  HIS A 128       1.265 -16.823   4.483  1.00  0.680          C  
ATOM   2038  ND1 HIS A 128       2.138 -17.654   3.807  1.00  0.680          N  
ATOM   2039  CD2 HIS A 128       1.826 -15.585   4.466  1.00  0.680          C  
ATOM   2040  CE1 HIS A 128       3.174 -16.945   3.379  1.00  0.680          C  
ATOM   2041  NE2 HIS A 128       3.024 -15.683   3.785  1.00  0.680          N  
ATOM   2042  H   HIS A 128      -1.914 -18.410   6.513  1.00  0.540          H  
ATOM   2043  HA  HIS A 128       0.939 -18.792   6.333  1.00  0.600          H  
ATOM   2044 1HB  HIS A 128      -0.502 -18.036   4.459  1.00  0.820          H  
ATOM   2045 2HB  HIS A 128      -0.706 -16.482   5.253  1.00  0.820          H  
ATOM   2046  HD1 HIS A 128       1.887 -18.536   3.400  1.00  0.820          H  
ATOM   2047  HD2 HIS A 128       1.506 -14.630   4.887  1.00  0.820          H  
ATOM   2048  HE1 HIS A 128       3.970 -17.423   2.814  1.00  0.820          H  
ATOM   2049  N   ASP A 129       2.291 -17.004   7.425  1.00  0.400          N  
ATOM   2050  CA  ASP A 129       3.046 -15.935   8.077  1.00  0.540          C  
ATOM   2051  C   ASP A 129       4.427 -15.565   7.487  1.00  0.390          C  
ATOM   2052  O   ASP A 129       5.182 -14.852   8.160  1.00  0.380          O  
ATOM   2053  CB  ASP A 129       3.279 -16.251   9.539  1.00  0.700          C  
ATOM   2054  CG  ASP A 129       4.117 -17.486   9.740  1.00  0.700          C  
ATOM   2055  OD1 ASP A 129       4.377 -18.173   8.773  1.00  0.700          O  
ATOM   2056  OD2 ASP A 129       4.536 -17.707  10.860  1.00  0.700          O  
ATOM   2057  H   ASP A 129       2.790 -17.822   7.089  1.00  0.480          H  
ATOM   2058  HA  ASP A 129       2.428 -15.040   8.031  1.00  0.650          H  
ATOM   2059 1HB  ASP A 129       3.760 -15.407  10.022  1.00  0.840          H  
ATOM   2060 2HB  ASP A 129       2.348 -16.377  10.007  1.00  0.840          H  
ATOM   2061  N   ILE A 130       4.796 -15.964   6.265  1.00  0.380          N  
ATOM   2062  CA  ILE A 130       6.152 -15.585   5.842  1.00  0.350          C  
ATOM   2063  C   ILE A 130       6.144 -14.104   5.518  1.00  0.350          C  
ATOM   2064  O   ILE A 130       6.995 -13.340   5.993  1.00  0.350          O  
ATOM   2065  CB  ILE A 130       6.674 -16.323   4.595  1.00  0.500          C  
ATOM   2066  CG1 ILE A 130       6.774 -17.824   4.830  1.00  0.500          C  
ATOM   2067  CG2 ILE A 130       8.133 -15.803   4.343  1.00  0.500          C  
ATOM   2068  CD1 ILE A 130       6.983 -18.655   3.546  1.00  0.500          C  
ATOM   2069  H   ILE A 130       4.178 -16.508   5.670  1.00  0.460          H  
ATOM   2070  HA  ILE A 130       6.843 -15.763   6.672  1.00  0.420          H  
ATOM   2071  HB  ILE A 130       6.047 -16.121   3.728  1.00  0.600          H  
ATOM   2072 1HG1 ILE A 130       7.605 -18.001   5.500  1.00  0.600          H  
ATOM   2073 2HG1 ILE A 130       5.861 -18.164   5.319  1.00  0.600          H  
ATOM   2074 1HG2 ILE A 130       8.564 -16.279   3.497  1.00  0.600          H  
ATOM   2075 2HG2 ILE A 130       8.143 -14.729   4.171  1.00  0.600          H  
ATOM   2076 3HG2 ILE A 130       8.744 -16.026   5.213  1.00  0.600          H  
ATOM   2077 1HD1 ILE A 130       7.039 -19.707   3.790  1.00  0.600          H  
ATOM   2078 2HD1 ILE A 130       6.148 -18.496   2.870  1.00  0.600          H  
ATOM   2079 3HD1 ILE A 130       7.897 -18.360   3.053  1.00  0.600          H  
ATOM   2080  N   GLY A 131       5.170 -13.701   4.684  1.00  0.380          N  
ATOM   2081  CA  GLY A 131       5.046 -12.313   4.273  1.00  0.400          C  
ATOM   2082  C   GLY A 131       4.828 -11.416   5.482  1.00  0.380          C  
ATOM   2083  O   GLY A 131       5.328 -10.293   5.538  1.00  0.380          O  
ATOM   2084  H   GLY A 131       4.499 -14.391   4.330  1.00  0.460          H  
ATOM   2085 1HA  GLY A 131       5.947 -12.012   3.742  1.00  0.480          H  
ATOM   2086 2HA  GLY A 131       4.213 -12.213   3.577  1.00  0.480          H  
ATOM   2087  N   LYS A 132       4.088 -11.936   6.465  1.00  0.370          N  
ATOM   2088  CA  LYS A 132       3.822 -11.208   7.684  1.00  0.360          C  
ATOM   2089  C   LYS A 132       5.098 -10.902   8.420  1.00  0.330          C  
ATOM   2090  O   LYS A 132       5.337  -9.748   8.779  1.00  0.330          O  
ATOM   2091  CB  LYS A 132       2.918 -11.991   8.605  1.00  0.510          C  
ATOM   2092  CG  LYS A 132       2.627 -11.281   9.884  1.00  0.510          C  
ATOM   2093  CD  LYS A 132       1.716 -12.090  10.719  1.00  0.510          C  
ATOM   2094  CE  LYS A 132       1.403 -11.405  11.995  1.00  0.510          C  
ATOM   2095  NZ  LYS A 132       2.548 -11.361  12.929  1.00  0.510          N  
ATOM   2096  H   LYS A 132       3.696 -12.857   6.343  1.00  0.440          H  
ATOM   2097  HA  LYS A 132       3.344 -10.261   7.431  1.00  0.430          H  
ATOM   2098 1HB  LYS A 132       1.973 -12.220   8.107  1.00  0.610          H  
ATOM   2099 2HB  LYS A 132       3.395 -12.930   8.863  1.00  0.610          H  
ATOM   2100 1HG  LYS A 132       3.552 -11.106  10.441  1.00  0.610          H  
ATOM   2101 2HG  LYS A 132       2.163 -10.316   9.675  1.00  0.610          H  
ATOM   2102 1HD  LYS A 132       0.788 -12.232  10.184  1.00  0.610          H  
ATOM   2103 2HD  LYS A 132       2.157 -13.065  10.926  1.00  0.610          H  
ATOM   2104 1HE  LYS A 132       1.078 -10.387  11.787  1.00  0.610          H  
ATOM   2105 2HE  LYS A 132       0.590 -11.943  12.478  1.00  0.610          H  
ATOM   2106 1HZ  LYS A 132       2.171 -10.889  13.729  1.00  0.610          H  
ATOM   2107 2HZ  LYS A 132       2.824 -12.312  13.133  1.00  0.610          H  
ATOM   2108 3HZ  LYS A 132       3.393 -10.840  12.594  1.00  0.610          H  
ATOM   2109  N   ASN A 133       5.948 -11.912   8.619  1.00  0.320          N  
ATOM   2110  CA  ASN A 133       7.172 -11.650   9.334  1.00  0.320          C  
ATOM   2111  C   ASN A 133       8.041 -10.689   8.546  1.00  0.300          C  
ATOM   2112  O   ASN A 133       8.656  -9.801   9.123  1.00  0.280          O  
ATOM   2113  CB  ASN A 133       7.872 -12.940   9.689  1.00  0.450          C  
ATOM   2114  CG  ASN A 133       7.202 -13.613  10.834  1.00  0.450          C  
ATOM   2115  OD1 ASN A 133       7.407 -13.293  12.010  1.00  0.450          O  
ATOM   2116  ND2 ASN A 133       6.366 -14.538  10.529  1.00  0.450          N  
ATOM   2117  H   ASN A 133       5.710 -12.860   8.317  1.00  0.380          H  
ATOM   2118  HA  ASN A 133       6.913 -11.164  10.272  1.00  0.380          H  
ATOM   2119 1HB  ASN A 133       7.819 -13.613   8.833  1.00  0.540          H  
ATOM   2120 2HB  ASN A 133       8.916 -12.759   9.924  1.00  0.540          H  
ATOM   2121 1HD2 ASN A 133       5.874 -15.023  11.255  1.00  0.540          H  
ATOM   2122 2HD2 ASN A 133       6.207 -14.776   9.554  1.00  0.540          H  
ATOM   2123  N   LEU A 134       8.012 -10.730   7.215  1.00  0.320          N  
ATOM   2124  CA  LEU A 134       8.823  -9.739   6.520  1.00  0.330          C  
ATOM   2125  C   LEU A 134       8.345  -8.326   6.899  1.00  0.320          C  
ATOM   2126  O   LEU A 134       9.170  -7.438   7.134  1.00  0.330          O  
ATOM   2127  CB  LEU A 134       8.757  -9.933   4.996  1.00  0.460          C  
ATOM   2128  CG  LEU A 134       9.439 -11.192   4.416  1.00  0.460          C  
ATOM   2129  CD1 LEU A 134       9.090 -11.337   2.945  1.00  0.460          C  
ATOM   2130  CD2 LEU A 134      10.935 -11.063   4.559  1.00  0.460          C  
ATOM   2131  H   LEU A 134       7.514 -11.482   6.722  1.00  0.380          H  
ATOM   2132  HA  LEU A 134       9.849  -9.834   6.861  1.00  0.400          H  
ATOM   2133 1HB  LEU A 134       7.712  -9.952   4.697  1.00  0.550          H  
ATOM   2134 2HB  LEU A 134       9.230  -9.080   4.526  1.00  0.550          H  
ATOM   2135  HG  LEU A 134       9.084 -12.079   4.936  1.00  0.550          H  
ATOM   2136 1HD1 LEU A 134       9.572 -12.228   2.545  1.00  0.550          H  
ATOM   2137 2HD1 LEU A 134       8.016 -11.436   2.826  1.00  0.550          H  
ATOM   2138 3HD1 LEU A 134       9.434 -10.464   2.393  1.00  0.550          H  
ATOM   2139 1HD2 LEU A 134      11.409 -11.945   4.127  1.00  0.550          H  
ATOM   2140 2HD2 LEU A 134      11.270 -10.184   4.039  1.00  0.550          H  
ATOM   2141 3HD2 LEU A 134      11.208 -10.981   5.593  1.00  0.550          H  
ATOM   2142  N   VAL A 135       7.020  -8.118   7.007  1.00  0.330          N  
ATOM   2143  CA  VAL A 135       6.506  -6.800   7.399  1.00  0.330          C  
ATOM   2144  C   VAL A 135       6.909  -6.486   8.845  1.00  0.290          C  
ATOM   2145  O   VAL A 135       7.403  -5.393   9.130  1.00  0.290          O  
ATOM   2146  CB  VAL A 135       4.950  -6.718   7.310  1.00  0.460          C  
ATOM   2147  CG1 VAL A 135       4.446  -5.353   7.883  1.00  0.460          C  
ATOM   2148  CG2 VAL A 135       4.466  -6.896   5.876  1.00  0.460          C  
ATOM   2149  H   VAL A 135       6.383  -8.883   6.750  1.00  0.400          H  
ATOM   2150  HA  VAL A 135       6.940  -6.046   6.753  1.00  0.400          H  
ATOM   2151  HB  VAL A 135       4.531  -7.515   7.926  1.00  0.550          H  
ATOM   2152 1HG1 VAL A 135       3.358  -5.322   7.841  1.00  0.550          H  
ATOM   2153 2HG1 VAL A 135       4.758  -5.232   8.919  1.00  0.550          H  
ATOM   2154 3HG1 VAL A 135       4.857  -4.538   7.285  1.00  0.550          H  
ATOM   2155 1HG2 VAL A 135       3.378  -6.866   5.860  1.00  0.550          H  
ATOM   2156 2HG2 VAL A 135       4.830  -6.120   5.260  1.00  0.550          H  
ATOM   2157 3HG2 VAL A 135       4.802  -7.853   5.492  1.00  0.550          H  
ATOM   2158  N   ASP A 136       6.709  -7.441   9.765  1.00  0.270          N  
ATOM   2159  CA  ASP A 136       7.005  -7.220  11.183  1.00  0.250          C  
ATOM   2160  C   ASP A 136       8.468  -6.840  11.390  1.00  0.240          C  
ATOM   2161  O   ASP A 136       8.790  -5.944  12.185  1.00  0.250          O  
ATOM   2162  CB  ASP A 136       6.782  -8.511  12.008  1.00  0.360          C  
ATOM   2163  CG  ASP A 136       5.306  -8.996  12.195  1.00  0.360          C  
ATOM   2164  OD1 ASP A 136       4.415  -8.264  11.942  1.00  0.360          O  
ATOM   2165  OD2 ASP A 136       5.112 -10.126  12.603  1.00  0.360          O  
ATOM   2166  H   ASP A 136       6.300  -8.331   9.462  1.00  0.320          H  
ATOM   2167  HA  ASP A 136       6.370  -6.417  11.551  1.00  0.300          H  
ATOM   2168 1HB  ASP A 136       7.351  -9.312  11.553  1.00  0.430          H  
ATOM   2169 2HB  ASP A 136       7.203  -8.358  12.999  1.00  0.430          H  
ATOM   2170  N   ILE A 137       9.346  -7.517  10.650  1.00  0.230          N  
ATOM   2171  CA  ILE A 137      10.778  -7.326  10.740  1.00  0.230          C  
ATOM   2172  C   ILE A 137      11.181  -5.968  10.187  1.00  0.240          C  
ATOM   2173  O   ILE A 137      11.906  -5.236  10.857  1.00  0.250          O  
ATOM   2174  CB  ILE A 137      11.516  -8.466  10.027  1.00  0.320          C  
ATOM   2175  CG1 ILE A 137      11.244  -9.777  10.783  1.00  0.320          C  
ATOM   2176  CG2 ILE A 137      13.039  -8.166  10.062  1.00  0.320          C  
ATOM   2177  CD1 ILE A 137      11.594 -11.018  10.002  1.00  0.320          C  
ATOM   2178  H   ILE A 137       8.988  -8.244  10.027  1.00  0.280          H  
ATOM   2179  HA  ILE A 137      11.058  -7.371  11.786  1.00  0.280          H  
ATOM   2180  HB  ILE A 137      11.161  -8.575   8.999  1.00  0.390          H  
ATOM   2181 1HG1 ILE A 137      11.829  -9.762  11.689  1.00  0.390          H  
ATOM   2182 2HG1 ILE A 137      10.197  -9.828  11.061  1.00  0.390          H  
ATOM   2183 1HG2 ILE A 137      13.595  -8.962   9.604  1.00  0.390          H  
ATOM   2184 2HG2 ILE A 137      13.241  -7.252   9.535  1.00  0.390          H  
ATOM   2185 3HG2 ILE A 137      13.360  -8.062  11.101  1.00  0.390          H  
ATOM   2186 1HD1 ILE A 137      11.383 -11.899  10.605  1.00  0.390          H  
ATOM   2187 2HD1 ILE A 137      10.987 -11.045   9.102  1.00  0.390          H  
ATOM   2188 3HD1 ILE A 137      12.621 -11.011   9.731  1.00  0.390          H  
ATOM   2189  N   ILE A 138      10.708  -5.595   9.000  1.00  0.270          N  
ATOM   2190  CA  ILE A 138      11.108  -4.302   8.467  1.00  0.280          C  
ATOM   2191  C   ILE A 138      10.630  -3.171   9.377  1.00  0.270          C  
ATOM   2192  O   ILE A 138      11.367  -2.193   9.585  1.00  0.280          O  
ATOM   2193  CB  ILE A 138      10.660  -4.107   6.995  1.00  0.390          C  
ATOM   2194  CG1 ILE A 138      11.397  -5.155   6.044  1.00  0.390          C  
ATOM   2195  CG2 ILE A 138      10.909  -2.670   6.506  1.00  0.390          C  
ATOM   2196  CD1 ILE A 138      12.905  -5.149   6.047  1.00  0.390          C  
ATOM   2197  H   ILE A 138      10.104  -6.228   8.466  1.00  0.320          H  
ATOM   2198  HA  ILE A 138      12.180  -4.251   8.475  1.00  0.340          H  
ATOM   2199  HB  ILE A 138       9.586  -4.312   6.929  1.00  0.470          H  
ATOM   2200 1HG1 ILE A 138      11.073  -6.155   6.301  1.00  0.470          H  
ATOM   2201 2HG1 ILE A 138      11.093  -4.934   5.020  1.00  0.470          H  
ATOM   2202 1HG2 ILE A 138      10.562  -2.582   5.491  1.00  0.470          H  
ATOM   2203 2HG2 ILE A 138      10.364  -1.979   7.129  1.00  0.470          H  
ATOM   2204 3HG2 ILE A 138      11.966  -2.430   6.550  1.00  0.470          H  
ATOM   2205 1HD1 ILE A 138      13.258  -5.887   5.337  1.00  0.470          H  
ATOM   2206 2HD1 ILE A 138      13.269  -4.175   5.760  1.00  0.470          H  
ATOM   2207 3HD1 ILE A 138      13.284  -5.405   7.017  1.00  0.470          H  
ATOM   2208  N   LEU A 139       9.416  -3.261   9.910  1.00  0.270          N  
ATOM   2209  CA  LEU A 139       8.990  -2.191  10.779  1.00  0.270          C  
ATOM   2210  C   LEU A 139       9.828  -2.089  12.046  1.00  0.250          C  
ATOM   2211  O   LEU A 139      10.175  -0.969  12.441  1.00  0.270          O  
ATOM   2212  CB  LEU A 139       7.529  -2.338  11.145  1.00  0.380          C  
ATOM   2213  CG  LEU A 139       6.550  -1.645  10.220  1.00  0.380          C  
ATOM   2214  CD1 LEU A 139       6.600  -2.238   8.858  1.00  0.380          C  
ATOM   2215  CD2 LEU A 139       5.238  -1.792  10.754  1.00  0.380          C  
ATOM   2216  H   LEU A 139       8.796  -4.054   9.701  1.00  0.320          H  
ATOM   2217  HA  LEU A 139       9.103  -1.261  10.239  1.00  0.320          H  
ATOM   2218 1HB  LEU A 139       7.293  -3.405  11.126  1.00  0.450          H  
ATOM   2219 2HB  LEU A 139       7.375  -1.979  12.152  1.00  0.450          H  
ATOM   2220  HG  LEU A 139       6.795  -0.586  10.147  1.00  0.450          H  
ATOM   2221 1HD1 LEU A 139       5.877  -1.746   8.267  1.00  0.450          H  
ATOM   2222 2HD1 LEU A 139       7.577  -2.127   8.409  1.00  0.450          H  
ATOM   2223 3HD1 LEU A 139       6.348  -3.276   8.915  1.00  0.450          H  
ATOM   2224 1HD2 LEU A 139       4.524  -1.298  10.099  1.00  0.450          H  
ATOM   2225 2HD2 LEU A 139       5.006  -2.859  10.816  1.00  0.450          H  
ATOM   2226 3HD2 LEU A 139       5.201  -1.343  11.748  1.00  0.450          H  
ATOM   2227  N   THR A 140      10.212  -3.221  12.671  1.00  0.230          N  
ATOM   2228  CA  THR A 140      11.031  -3.100  13.880  1.00  0.230          C  
ATOM   2229  C   THR A 140      12.421  -2.585  13.528  1.00  0.200          C  
ATOM   2230  O   THR A 140      13.003  -1.778  14.260  1.00  0.230          O  
ATOM   2231  CB  THR A 140      11.100  -4.415  14.710  1.00  0.320          C  
ATOM   2232  OG1 THR A 140      11.564  -4.096  16.029  1.00  0.320          O  
ATOM   2233  CG2 THR A 140      12.050  -5.462  14.101  1.00  0.320          C  
ATOM   2234  H   THR A 140       9.880  -4.141  12.355  1.00  0.280          H  
ATOM   2235  HA  THR A 140      10.585  -2.356  14.520  1.00  0.280          H  
ATOM   2236  HB  THR A 140      10.098  -4.841  14.773  1.00  0.390          H  
ATOM   2237  HG1 THR A 140      10.903  -3.541  16.466  1.00  0.390          H  
ATOM   2238 1HG2 THR A 140      12.050  -6.354  14.725  1.00  0.390          H  
ATOM   2239 2HG2 THR A 140      11.705  -5.714  13.142  1.00  0.390          H  
ATOM   2240 3HG2 THR A 140      13.060  -5.084  14.034  1.00  0.390          H  
ATOM   2241  N   ASN A 141      12.925  -2.962  12.351  1.00  0.200          N  
ATOM   2242  CA  ASN A 141      14.241  -2.542  11.917  1.00  0.220          C  
ATOM   2243  C   ASN A 141      14.352  -1.047  11.854  1.00  0.240          C  
ATOM   2244  O   ASN A 141      15.360  -0.465  12.239  1.00  0.340          O  
ATOM   2245  CB  ASN A 141      14.517  -3.057  10.535  1.00  0.300          C  
ATOM   2246  CG  ASN A 141      14.736  -4.437  10.513  1.00  0.300          C  
ATOM   2247  OD1 ASN A 141      14.972  -5.039  11.563  1.00  0.300          O  
ATOM   2248  ND2 ASN A 141      14.704  -4.993   9.343  1.00  0.300          N  
ATOM   2249  H   ASN A 141      12.408  -3.641  11.784  1.00  0.240          H  
ATOM   2250  HA  ASN A 141      14.984  -2.909  12.610  1.00  0.260          H  
ATOM   2251 1HB  ASN A 141      13.679  -2.844   9.900  1.00  0.360          H  
ATOM   2252 2HB  ASN A 141      15.365  -2.538  10.117  1.00  0.360          H  
ATOM   2253 1HD2 ASN A 141      14.867  -5.971   9.250  1.00  0.360          H  
ATOM   2254 2HD2 ASN A 141      14.510  -4.433   8.540  1.00  0.360          H  
ATOM   2255  N   ASN A 142      13.269  -0.414  11.448  1.00  0.220          N  
ATOM   2256  CA  ASN A 142      13.247   1.010  11.265  1.00  0.270          C  
ATOM   2257  C   ASN A 142      12.667   1.799  12.436  1.00  0.310          C  
ATOM   2258  O   ASN A 142      12.415   3.005  12.305  1.00  0.420          O  
ATOM   2259  CB  ASN A 142      12.548   1.274   9.966  1.00  0.360          C  
ATOM   2260  CG  ASN A 142      13.416   0.835   8.815  1.00  0.360          C  
ATOM   2261  OD1 ASN A 142      14.270   1.599   8.349  1.00  0.360          O  
ATOM   2262  ND2 ASN A 142      13.240  -0.387   8.376  1.00  0.360          N  
ATOM   2263  H   ASN A 142      12.455  -0.969  11.157  1.00  0.260          H  
ATOM   2264  HA  ASN A 142      14.281   1.339  11.154  1.00  0.320          H  
ATOM   2265 1HB  ASN A 142      11.619   0.700   9.946  1.00  0.430          H  
ATOM   2266 2HB  ASN A 142      12.299   2.327   9.866  1.00  0.430          H  
ATOM   2267 1HD2 ASN A 142      13.802  -0.737   7.627  1.00  0.430          H  
ATOM   2268 2HD2 ASN A 142      12.543  -0.985   8.830  1.00  0.430          H  
ATOM   2269  N   GLY A 143      12.513   1.152  13.603  1.00  0.270          N  
ATOM   2270  CA  GLY A 143      12.047   1.834  14.809  1.00  0.330          C  
ATOM   2271  C   GLY A 143      10.589   1.664  15.270  1.00  0.310          C  
ATOM   2272  O   GLY A 143      10.190   2.344  16.219  1.00  0.360          O  
ATOM   2273  H   GLY A 143      12.742   0.153  13.669  1.00  0.320          H  
ATOM   2274 1HA  GLY A 143      12.693   1.517  15.627  1.00  0.400          H  
ATOM   2275 2HA  GLY A 143      12.243   2.896  14.689  1.00  0.400          H  
ATOM   2276  N   TYR A 144       9.789   0.780  14.672  1.00  0.270          N  
ATOM   2277  CA  TYR A 144       8.405   0.623  15.143  1.00  0.270          C  
ATOM   2278  C   TYR A 144       8.202  -0.613  16.007  1.00  0.250          C  
ATOM   2279  O   TYR A 144       8.817  -1.656  15.794  1.00  0.270          O  
ATOM   2280  CB  TYR A 144       7.425   0.631  13.975  1.00  0.380          C  
ATOM   2281  CG  TYR A 144       7.275   1.983  13.389  1.00  0.380          C  
ATOM   2282  CD1 TYR A 144       8.056   2.394  12.327  1.00  0.380          C  
ATOM   2283  CD2 TYR A 144       6.351   2.834  13.942  1.00  0.380          C  
ATOM   2284  CE1 TYR A 144       7.893   3.671  11.825  1.00  0.380          C  
ATOM   2285  CE2 TYR A 144       6.189   4.092  13.447  1.00  0.380          C  
ATOM   2286  CZ  TYR A 144       6.949   4.515  12.399  1.00  0.380          C  
ATOM   2287  OH  TYR A 144       6.778   5.783  11.932  1.00  0.380          O  
ATOM   2288  H   TYR A 144      10.109   0.206  13.889  1.00  0.320          H  
ATOM   2289  HA  TYR A 144       8.155   1.480  15.765  1.00  0.320          H  
ATOM   2290 1HB  TYR A 144       7.781  -0.029  13.203  1.00  0.450          H  
ATOM   2291 2HB  TYR A 144       6.444   0.276  14.302  1.00  0.450          H  
ATOM   2292  HD1 TYR A 144       8.799   1.717  11.893  1.00  0.450          H  
ATOM   2293  HD2 TYR A 144       5.747   2.501  14.779  1.00  0.450          H  
ATOM   2294  HE1 TYR A 144       8.505   4.012  10.990  1.00  0.450          H  
ATOM   2295  HE2 TYR A 144       5.454   4.763  13.892  1.00  0.450          H  
ATOM   2296  HH  TYR A 144       6.112   6.223  12.468  1.00  0.450          H  
ATOM   2297  N   THR A 145       7.313  -0.498  16.982  1.00  0.240          N  
ATOM   2298  CA  THR A 145       6.995  -1.625  17.833  1.00  0.240          C  
ATOM   2299  C   THR A 145       5.845  -2.383  17.215  1.00  0.240          C  
ATOM   2300  O   THR A 145       4.776  -1.816  16.967  1.00  0.250          O  
ATOM   2301  CB  THR A 145       6.619  -1.162  19.250  1.00  0.340          C  
ATOM   2302  OG1 THR A 145       7.724  -0.465  19.828  1.00  0.340          O  
ATOM   2303  CG2 THR A 145       6.275  -2.361  20.123  1.00  0.340          C  
ATOM   2304  H   THR A 145       6.816   0.385  17.123  1.00  0.290          H  
ATOM   2305  HA  THR A 145       7.859  -2.286  17.892  1.00  0.290          H  
ATOM   2306  HB  THR A 145       5.766  -0.494  19.196  1.00  0.400          H  
ATOM   2307  HG1 THR A 145       7.881   0.340  19.328  1.00  0.400          H  
ATOM   2308 1HG2 THR A 145       6.015  -2.015  21.122  1.00  0.400          H  
ATOM   2309 2HG2 THR A 145       5.439  -2.903  19.701  1.00  0.400          H  
ATOM   2310 3HG2 THR A 145       7.136  -3.023  20.183  1.00  0.400          H  
ATOM   2311  N   VAL A 146       6.051  -3.666  16.974  1.00  0.260          N  
ATOM   2312  CA  VAL A 146       5.017  -4.457  16.347  1.00  0.280          C  
ATOM   2313  C   VAL A 146       4.574  -5.568  17.280  1.00  0.280          C  
ATOM   2314  O   VAL A 146       5.390  -6.358  17.761  1.00  0.300          O  
ATOM   2315  CB  VAL A 146       5.516  -5.041  15.010  1.00  0.380          C  
ATOM   2316  CG1 VAL A 146       4.412  -5.877  14.370  1.00  0.380          C  
ATOM   2317  CG2 VAL A 146       5.962  -3.894  14.063  1.00  0.380          C  
ATOM   2318  H   VAL A 146       6.940  -4.084  17.216  1.00  0.310          H  
ATOM   2319  HA  VAL A 146       4.159  -3.820  16.140  1.00  0.340          H  
ATOM   2320  HB  VAL A 146       6.361  -5.702  15.197  1.00  0.460          H  
ATOM   2321 1HG1 VAL A 146       4.783  -6.287  13.446  1.00  0.460          H  
ATOM   2322 2HG1 VAL A 146       4.113  -6.700  15.021  1.00  0.460          H  
ATOM   2323 3HG1 VAL A 146       3.543  -5.244  14.169  1.00  0.460          H  
ATOM   2324 1HG2 VAL A 146       6.315  -4.323  13.127  1.00  0.460          H  
ATOM   2325 2HG2 VAL A 146       5.120  -3.238  13.871  1.00  0.460          H  
ATOM   2326 3HG2 VAL A 146       6.770  -3.318  14.522  1.00  0.460          H  
ATOM   2327  N   TYR A 147       3.273  -5.613  17.515  1.00  0.290          N  
ATOM   2328  CA  TYR A 147       2.656  -6.599  18.372  1.00  0.290          C  
ATOM   2329  C   TYR A 147       2.228  -7.783  17.522  1.00  0.280          C  
ATOM   2330  O   TYR A 147       1.451  -7.660  16.567  1.00  0.300          O  
ATOM   2331  CB  TYR A 147       1.517  -5.949  19.146  1.00  0.410          C  
ATOM   2332  CG  TYR A 147       2.066  -4.923  20.105  1.00  0.410          C  
ATOM   2333  CD1 TYR A 147       2.268  -3.613  19.685  1.00  0.410          C  
ATOM   2334  CD2 TYR A 147       2.400  -5.293  21.391  1.00  0.410          C  
ATOM   2335  CE1 TYR A 147       2.797  -2.698  20.546  1.00  0.410          C  
ATOM   2336  CE2 TYR A 147       2.928  -4.366  22.257  1.00  0.410          C  
ATOM   2337  CZ  TYR A 147       3.127  -3.075  21.843  1.00  0.410          C  
ATOM   2338  OH  TYR A 147       3.667  -2.159  22.717  1.00  0.410          O  
ATOM   2339  H   TYR A 147       2.690  -4.903  17.072  1.00  0.350          H  
ATOM   2340  HA  TYR A 147       3.397  -6.954  19.088  1.00  0.350          H  
ATOM   2341 1HB  TYR A 147       0.842  -5.457  18.470  1.00  0.490          H  
ATOM   2342 2HB  TYR A 147       0.957  -6.698  19.705  1.00  0.490          H  
ATOM   2343  HD1 TYR A 147       2.017  -3.312  18.679  1.00  0.490          H  
ATOM   2344  HD2 TYR A 147       2.248  -6.320  21.720  1.00  0.490          H  
ATOM   2345  HE1 TYR A 147       2.962  -1.689  20.215  1.00  0.490          H  
ATOM   2346  HE2 TYR A 147       3.193  -4.660  23.272  1.00  0.490          H  
ATOM   2347  HH  TYR A 147       3.905  -2.599  23.537  1.00  0.490          H  
ATOM   2348  N   ASN A 148       2.803  -8.934  17.846  1.00  0.280          N  
ATOM   2349  CA  ASN A 148       2.625 -10.169  17.097  1.00  0.280          C  
ATOM   2350  C   ASN A 148       1.450 -11.011  17.591  1.00  0.280          C  
ATOM   2351  O   ASN A 148       1.534 -11.633  18.649  1.00  0.280          O  
ATOM   2352  CB  ASN A 148       3.920 -10.973  17.152  1.00  0.390          C  
ATOM   2353  CG  ASN A 148       3.930 -12.215  16.283  1.00  0.390          C  
ATOM   2354  OD1 ASN A 148       2.891 -12.734  15.809  1.00  0.390          O  
ATOM   2355  ND2 ASN A 148       5.133 -12.708  16.044  1.00  0.390          N  
ATOM   2356  H   ASN A 148       3.420  -8.943  18.646  1.00  0.340          H  
ATOM   2357  HA  ASN A 148       2.418  -9.905  16.058  1.00  0.340          H  
ATOM   2358 1HB  ASN A 148       4.749 -10.331  16.845  1.00  0.470          H  
ATOM   2359 2HB  ASN A 148       4.110 -11.272  18.182  1.00  0.470          H  
ATOM   2360 1HD2 ASN A 148       5.258 -13.515  15.468  1.00  0.470          H  
ATOM   2361 2HD2 ASN A 148       5.954 -12.269  16.432  1.00  0.470          H  
ATOM   2362  N   LEU A 149       0.369 -11.057  16.814  1.00  0.280          N  
ATOM   2363  CA  LEU A 149      -0.836 -11.783  17.216  1.00  0.270          C  
ATOM   2364  C   LEU A 149      -0.885 -13.225  16.713  1.00  0.270          C  
ATOM   2365  O   LEU A 149      -1.842 -13.946  16.993  1.00  0.270          O  
ATOM   2366  CB  LEU A 149      -2.054 -11.066  16.638  1.00  0.380          C  
ATOM   2367  CG  LEU A 149      -2.706  -9.928  17.419  1.00  0.380          C  
ATOM   2368  CD1 LEU A 149      -3.581 -10.523  18.513  1.00  0.380          C  
ATOM   2369  CD2 LEU A 149      -1.620  -8.994  17.984  1.00  0.380          C  
ATOM   2370  H   LEU A 149       0.348 -10.496  15.956  1.00  0.340          H  
ATOM   2371  HA  LEU A 149      -0.877 -11.808  18.301  1.00  0.320          H  
ATOM   2372 1HB  LEU A 149      -1.748 -10.667  15.696  1.00  0.460          H  
ATOM   2373 2HB  LEU A 149      -2.815 -11.804  16.461  1.00  0.460          H  
ATOM   2374  HG  LEU A 149      -3.349  -9.355  16.754  1.00  0.460          H  
ATOM   2375 1HD1 LEU A 149      -4.073  -9.736  19.056  1.00  0.460          H  
ATOM   2376 2HD1 LEU A 149      -4.337 -11.164  18.061  1.00  0.460          H  
ATOM   2377 3HD1 LEU A 149      -2.979 -11.112  19.201  1.00  0.460          H  
ATOM   2378 1HD2 LEU A 149      -2.089  -8.204  18.527  1.00  0.460          H  
ATOM   2379 2HD2 LEU A 149      -0.966  -9.528  18.662  1.00  0.460          H  
ATOM   2380 3HD2 LEU A 149      -1.030  -8.576  17.160  1.00  0.460          H  
ATOM   2381  N   GLY A 150       0.167 -13.668  16.034  1.00  0.270          N  
ATOM   2382  CA  GLY A 150       0.208 -15.010  15.460  1.00  0.280          C  
ATOM   2383  C   GLY A 150      -0.591 -15.150  14.156  1.00  0.290          C  
ATOM   2384  O   GLY A 150      -0.751 -14.180  13.393  1.00  0.290          O  
ATOM   2385  H   GLY A 150       0.977 -13.057  15.931  1.00  0.320          H  
ATOM   2386 1HA  GLY A 150       1.248 -15.284  15.278  1.00  0.340          H  
ATOM   2387 2HA  GLY A 150      -0.175 -15.719  16.193  1.00  0.340          H  
ATOM   2388  N   ILE A 151      -1.045 -16.385  13.907  1.00  0.290          N  
ATOM   2389  CA  ILE A 151      -1.740 -16.766  12.680  1.00  0.290          C  
ATOM   2390  C   ILE A 151      -3.120 -17.305  12.957  1.00  0.320          C  
ATOM   2391  O   ILE A 151      -3.427 -17.648  14.099  1.00  0.510          O  
ATOM   2392  CB  ILE A 151      -0.935 -17.806  11.904  1.00  0.410          C  
ATOM   2393  CG1 ILE A 151      -0.731 -19.091  12.789  1.00  0.410          C  
ATOM   2394  CG2 ILE A 151       0.330 -17.206  11.441  1.00  0.410          C  
ATOM   2395  CD1 ILE A 151      -0.129 -20.261  12.067  1.00  0.410          C  
ATOM   2396  H   ILE A 151      -0.894 -17.088  14.618  1.00  0.350          H  
ATOM   2397  HA  ILE A 151      -1.848 -15.882  12.072  1.00  0.350          H  
ATOM   2398  HB  ILE A 151      -1.505 -18.107  11.029  1.00  0.490          H  
ATOM   2399 1HG1 ILE A 151      -0.089 -18.848  13.627  1.00  0.490          H  
ATOM   2400 2HG1 ILE A 151      -1.698 -19.417  13.169  1.00  0.490          H  
ATOM   2401 1HG2 ILE A 151       0.884 -17.930  10.850  1.00  0.490          H  
ATOM   2402 2HG2 ILE A 151       0.100 -16.340  10.820  1.00  0.490          H  
ATOM   2403 3HG2 ILE A 151       0.933 -16.894  12.288  1.00  0.490          H  
ATOM   2404 1HD1 ILE A 151      -0.044 -21.103  12.748  1.00  0.490          H  
ATOM   2405 2HD1 ILE A 151      -0.767 -20.516  11.258  1.00  0.490          H  
ATOM   2406 3HD1 ILE A 151       0.859 -20.018  11.679  1.00  0.490          H  
ATOM   2407  N   LYS A 152      -3.969 -17.347  11.919  1.00  0.300          N  
ATOM   2408  CA  LYS A 152      -5.345 -17.794  12.073  1.00  0.290          C  
ATOM   2409  C   LYS A 152      -5.961 -17.028  13.240  1.00  0.300          C  
ATOM   2410  O   LYS A 152      -6.676 -17.620  14.048  1.00  0.320          O  
ATOM   2411  CB  LYS A 152      -5.434 -19.301  12.382  1.00  0.410          C  
ATOM   2412  CG  LYS A 152      -4.819 -20.231  11.341  1.00  0.410          C  
ATOM   2413  CD  LYS A 152      -5.114 -21.720  11.626  1.00  0.410          C  
ATOM   2414  CE  LYS A 152      -4.294 -22.258  12.820  1.00  0.410          C  
ATOM   2415  NZ  LYS A 152      -4.527 -23.736  13.075  1.00  0.410          N  
ATOM   2416  H   LYS A 152      -3.665 -17.074  10.978  1.00  0.360          H  
ATOM   2417  HA  LYS A 152      -5.895 -17.553  11.166  1.00  0.350          H  
ATOM   2418 1HB  LYS A 152      -4.964 -19.491  13.340  1.00  0.490          H  
ATOM   2419 2HB  LYS A 152      -6.482 -19.579  12.478  1.00  0.490          H  
ATOM   2420 1HG  LYS A 152      -5.177 -19.969  10.353  1.00  0.490          H  
ATOM   2421 2HG  LYS A 152      -3.751 -20.089  11.382  1.00  0.490          H  
ATOM   2422 1HD  LYS A 152      -6.178 -21.845  11.830  1.00  0.490          H  
ATOM   2423 2HD  LYS A 152      -4.861 -22.309  10.743  1.00  0.490          H  
ATOM   2424 1HE  LYS A 152      -3.234 -22.095  12.622  1.00  0.490          H  
ATOM   2425 2HE  LYS A 152      -4.572 -21.714  13.717  1.00  0.490          H  
ATOM   2426 1HZ  LYS A 152      -3.975 -24.029  13.863  1.00  0.490          H  
ATOM   2427 2HZ  LYS A 152      -5.498 -23.895  13.277  1.00  0.490          H  
ATOM   2428 3HZ  LYS A 152      -4.262 -24.334  12.274  1.00  0.490          H  
ATOM   2429  N   VAL A 153      -5.709 -15.715  13.315  1.00  0.290          N  
ATOM   2430  CA  VAL A 153      -6.115 -14.921  14.459  1.00  0.290          C  
ATOM   2431  C   VAL A 153      -7.566 -14.467  14.460  1.00  0.310          C  
ATOM   2432  O   VAL A 153      -7.982 -13.734  13.568  1.00  0.320          O  
ATOM   2433  CB  VAL A 153      -5.241 -13.658  14.507  1.00  0.410          C  
ATOM   2434  CG1 VAL A 153      -5.634 -12.744  15.657  1.00  0.410          C  
ATOM   2435  CG2 VAL A 153      -3.821 -14.070  14.619  1.00  0.410          C  
ATOM   2436  H   VAL A 153      -5.161 -15.267  12.573  1.00  0.350          H  
ATOM   2437  HA  VAL A 153      -5.863 -15.499  15.337  1.00  0.350          H  
ATOM   2438  HB  VAL A 153      -5.390 -13.104  13.591  1.00  0.490          H  
ATOM   2439 1HG1 VAL A 153      -5.014 -11.860  15.652  1.00  0.490          H  
ATOM   2440 2HG1 VAL A 153      -6.651 -12.445  15.561  1.00  0.490          H  
ATOM   2441 3HG1 VAL A 153      -5.498 -13.272  16.597  1.00  0.490          H  
ATOM   2442 1HG2 VAL A 153      -3.165 -13.217  14.635  1.00  0.490          H  
ATOM   2443 2HG2 VAL A 153      -3.687 -14.641  15.532  1.00  0.490          H  
ATOM   2444 3HG2 VAL A 153      -3.560 -14.680  13.781  1.00  0.490          H  
ATOM   2445  N   PRO A 154      -8.358 -14.808  15.487  1.00  0.330          N  
ATOM   2446  CA  PRO A 154      -9.737 -14.403  15.622  1.00  0.360          C  
ATOM   2447  C   PRO A 154      -9.801 -12.889  15.692  1.00  0.350          C  
ATOM   2448  O   PRO A 154      -8.937 -12.259  16.300  1.00  0.330          O  
ATOM   2449  CB  PRO A 154     -10.144 -15.015  16.972  1.00  0.540          C  
ATOM   2450  CG  PRO A 154      -9.203 -16.181  17.168  1.00  0.540          C  
ATOM   2451  CD  PRO A 154      -7.899 -15.741  16.546  1.00  0.540          C  
ATOM   2452  HA  PRO A 154     -10.332 -14.797  14.799  1.00  0.430          H  
ATOM   2453 1HB  PRO A 154     -10.080 -14.262  17.765  1.00  0.650          H  
ATOM   2454 2HB  PRO A 154     -11.206 -15.322  16.930  1.00  0.650          H  
ATOM   2455 1HG  PRO A 154      -9.098 -16.401  18.243  1.00  0.650          H  
ATOM   2456 2HG  PRO A 154      -9.608 -17.088  16.696  1.00  0.650          H  
ATOM   2457 1HD  PRO A 154      -7.258 -15.227  17.268  1.00  0.650          H  
ATOM   2458 2HD  PRO A 154      -7.442 -16.647  16.135  1.00  0.650          H  
ATOM   2459  N   ILE A 155     -10.880 -12.324  15.180  1.00  0.360          N  
ATOM   2460  CA  ILE A 155     -11.071 -10.885  15.245  1.00  0.360          C  
ATOM   2461  C   ILE A 155     -11.016 -10.416  16.681  1.00  0.360          C  
ATOM   2462  O   ILE A 155     -10.394  -9.399  16.990  1.00  0.370          O  
ATOM   2463  CB  ILE A 155     -12.390 -10.489  14.586  1.00  0.500          C  
ATOM   2464  CG1 ILE A 155     -12.253 -10.702  13.078  1.00  0.500          C  
ATOM   2465  CG2 ILE A 155     -12.754  -9.079  14.948  1.00  0.500          C  
ATOM   2466  CD1 ILE A 155     -13.545 -10.621  12.321  1.00  0.500          C  
ATOM   2467  H   ILE A 155     -11.571 -12.898  14.723  1.00  0.430          H  
ATOM   2468  HA  ILE A 155     -10.264 -10.402  14.702  1.00  0.430          H  
ATOM   2469  HB  ILE A 155     -13.184 -11.152  14.934  1.00  0.600          H  
ATOM   2470 1HG1 ILE A 155     -11.576  -9.954  12.691  1.00  0.600          H  
ATOM   2471 2HG1 ILE A 155     -11.813 -11.681  12.899  1.00  0.600          H  
ATOM   2472 1HG2 ILE A 155     -13.665  -8.827  14.489  1.00  0.600          H  
ATOM   2473 2HG2 ILE A 155     -12.870  -8.995  16.015  1.00  0.600          H  
ATOM   2474 3HG2 ILE A 155     -11.988  -8.410  14.622  1.00  0.600          H  
ATOM   2475 1HD1 ILE A 155     -13.352 -10.774  11.262  1.00  0.600          H  
ATOM   2476 2HD1 ILE A 155     -14.240 -11.386  12.672  1.00  0.600          H  
ATOM   2477 3HD1 ILE A 155     -13.992  -9.654  12.452  1.00  0.600          H  
ATOM   2478  N   GLU A 156     -11.650 -11.150  17.572  1.00  0.380          N  
ATOM   2479  CA  GLU A 156     -11.668 -10.769  18.963  1.00  0.400          C  
ATOM   2480  C   GLU A 156     -10.258 -10.627  19.550  1.00  0.380          C  
ATOM   2481  O   GLU A 156     -10.057  -9.786  20.429  1.00  0.380          O  
ATOM   2482  CB  GLU A 156     -12.485 -11.793  19.748  1.00  0.550          C  
ATOM   2483  CG  GLU A 156     -13.978 -11.819  19.355  1.00  0.550          C  
ATOM   2484  CD  GLU A 156     -14.262 -12.649  18.106  1.00  0.550          C  
ATOM   2485  OE1 GLU A 156     -13.325 -13.199  17.557  1.00  0.550          O  
ATOM   2486  OE2 GLU A 156     -15.391 -12.713  17.695  1.00  0.550          O  
ATOM   2487  H   GLU A 156     -12.159 -11.986  17.273  1.00  0.460          H  
ATOM   2488  HA  GLU A 156     -12.162  -9.804  19.044  1.00  0.480          H  
ATOM   2489 1HB  GLU A 156     -12.068 -12.790  19.592  1.00  0.660          H  
ATOM   2490 2HB  GLU A 156     -12.417 -11.572  20.814  1.00  0.660          H  
ATOM   2491 1HG  GLU A 156     -14.555 -12.223  20.185  1.00  0.660          H  
ATOM   2492 2HG  GLU A 156     -14.310 -10.793  19.184  1.00  0.660          H  
ATOM   2493  N   GLU A 157      -9.278 -11.426  19.093  1.00  0.370          N  
ATOM   2494  CA  GLU A 157      -7.936 -11.329  19.644  1.00  0.370          C  
ATOM   2495  C   GLU A 157      -7.273 -10.058  19.132  1.00  0.360          C  
ATOM   2496  O   GLU A 157      -6.567  -9.374  19.880  1.00  0.380          O  
ATOM   2497  CB  GLU A 157      -7.099 -12.561  19.280  1.00  0.520          C  
ATOM   2498  CG  GLU A 157      -7.563 -13.879  19.927  1.00  0.520          C  
ATOM   2499  CD  GLU A 157      -7.535 -13.865  21.431  1.00  0.520          C  
ATOM   2500  OE1 GLU A 157      -6.579 -13.394  21.992  1.00  0.520          O  
ATOM   2501  OE2 GLU A 157      -8.494 -14.328  22.029  1.00  0.520          O  
ATOM   2502  H   GLU A 157      -9.450 -12.088  18.341  1.00  0.440          H  
ATOM   2503  HA  GLU A 157      -8.003 -11.265  20.727  1.00  0.440          H  
ATOM   2504 1HB  GLU A 157      -7.139 -12.701  18.206  1.00  0.620          H  
ATOM   2505 2HB  GLU A 157      -6.058 -12.395  19.552  1.00  0.620          H  
ATOM   2506 1HG  GLU A 157      -8.579 -14.085  19.605  1.00  0.620          H  
ATOM   2507 2HG  GLU A 157      -6.928 -14.686  19.573  1.00  0.620          H  
ATOM   2508  N   MET A 158      -7.536  -9.718  17.864  1.00  0.350          N  
ATOM   2509  CA  MET A 158      -6.964  -8.505  17.280  1.00  0.370          C  
ATOM   2510  C   MET A 158      -7.469  -7.288  18.051  1.00  0.390          C  
ATOM   2511  O   MET A 158      -6.704  -6.380  18.398  1.00  0.450          O  
ATOM   2512  CB  MET A 158      -7.415  -8.325  15.835  1.00  0.510          C  
ATOM   2513  CG  MET A 158      -6.943  -9.353  14.885  1.00  0.510          C  
ATOM   2514  SD  MET A 158      -7.570  -9.055  13.242  1.00  0.510          S  
ATOM   2515  CE  MET A 158      -7.477 -10.662  12.523  1.00  0.510          C  
ATOM   2516  H   MET A 158      -8.104 -10.366  17.300  1.00  0.420          H  
ATOM   2517  HA  MET A 158      -5.879  -8.545  17.351  1.00  0.440          H  
ATOM   2518 1HB  MET A 158      -8.503  -8.310  15.786  1.00  0.610          H  
ATOM   2519 2HB  MET A 158      -7.071  -7.356  15.470  1.00  0.610          H  
ATOM   2520 1HG  MET A 158      -5.864  -9.376  14.865  1.00  0.610          H  
ATOM   2521 2HG  MET A 158      -7.311 -10.314  15.214  1.00  0.610          H  
ATOM   2522 1HE  MET A 158      -7.850 -10.609  11.507  1.00  0.610          H  
ATOM   2523 2HE  MET A 158      -6.448 -11.014  12.526  1.00  0.610          H  
ATOM   2524 3HE  MET A 158      -8.093 -11.344  13.102  1.00  0.610          H  
ATOM   2525  N   LEU A 159      -8.780  -7.284  18.315  1.00  0.360          N  
ATOM   2526  CA  LEU A 159      -9.418  -6.171  18.993  1.00  0.390          C  
ATOM   2527  C   LEU A 159      -8.918  -6.074  20.439  1.00  0.360          C  
ATOM   2528  O   LEU A 159      -8.602  -4.977  20.909  1.00  0.370          O  
ATOM   2529  CB  LEU A 159     -10.934  -6.375  18.971  1.00  0.530          C  
ATOM   2530  CG  LEU A 159     -11.638  -6.379  17.555  1.00  0.530          C  
ATOM   2531  CD1 LEU A 159     -13.066  -6.796  17.776  1.00  0.530          C  
ATOM   2532  CD2 LEU A 159     -11.548  -5.022  16.820  1.00  0.530          C  
ATOM   2533  H   LEU A 159      -9.347  -8.074  17.987  1.00  0.430          H  
ATOM   2534  HA  LEU A 159      -9.156  -5.251  18.479  1.00  0.470          H  
ATOM   2535 1HB  LEU A 159     -11.146  -7.335  19.442  1.00  0.640          H  
ATOM   2536 2HB  LEU A 159     -11.394  -5.590  19.572  1.00  0.640          H  
ATOM   2537  HG  LEU A 159     -11.164  -7.120  16.929  1.00  0.640          H  
ATOM   2538 1HD1 LEU A 159     -13.558  -6.866  16.830  1.00  0.640          H  
ATOM   2539 2HD1 LEU A 159     -13.089  -7.767  18.258  1.00  0.640          H  
ATOM   2540 3HD1 LEU A 159     -13.565  -6.080  18.399  1.00  0.640          H  
ATOM   2541 1HD2 LEU A 159     -12.048  -5.102  15.852  1.00  0.640          H  
ATOM   2542 2HD2 LEU A 159     -12.022  -4.254  17.401  1.00  0.640          H  
ATOM   2543 3HD2 LEU A 159     -10.506  -4.763  16.653  1.00  0.640          H  
ATOM   2544  N   LYS A 160      -8.771  -7.216  21.140  1.00  0.350          N  
ATOM   2545  CA  LYS A 160      -8.237  -7.153  22.496  1.00  0.360          C  
ATOM   2546  C   LYS A 160      -6.836  -6.565  22.484  1.00  0.350          C  
ATOM   2547  O   LYS A 160      -6.511  -5.722  23.323  1.00  0.360          O  
ATOM   2548  CB  LYS A 160      -8.239  -8.518  23.178  1.00  0.500          C  
ATOM   2549  CG  LYS A 160      -9.629  -9.006  23.629  1.00  0.500          C  
ATOM   2550  CD  LYS A 160      -9.550 -10.301  24.458  1.00  0.500          C  
ATOM   2551  CE  LYS A 160      -9.230 -11.505  23.570  1.00  0.500          C  
ATOM   2552  NZ  LYS A 160      -9.289 -12.804  24.302  1.00  0.500          N  
ATOM   2553  H   LYS A 160      -9.066  -8.117  20.751  1.00  0.420          H  
ATOM   2554  HA  LYS A 160      -8.872  -6.485  23.080  1.00  0.430          H  
ATOM   2555 1HB  LYS A 160      -7.832  -9.247  22.477  1.00  0.600          H  
ATOM   2556 2HB  LYS A 160      -7.580  -8.493  24.047  1.00  0.600          H  
ATOM   2557 1HG  LYS A 160     -10.085  -8.228  24.243  1.00  0.600          H  
ATOM   2558 2HG  LYS A 160     -10.264  -9.165  22.770  1.00  0.600          H  
ATOM   2559 1HD  LYS A 160      -8.772 -10.204  25.217  1.00  0.600          H  
ATOM   2560 2HD  LYS A 160     -10.503 -10.472  24.955  1.00  0.600          H  
ATOM   2561 1HE  LYS A 160      -9.942 -11.535  22.744  1.00  0.600          H  
ATOM   2562 2HE  LYS A 160      -8.229 -11.397  23.166  1.00  0.600          H  
ATOM   2563 1HZ  LYS A 160      -9.058 -13.544  23.610  1.00  0.600          H  
ATOM   2564 2HZ  LYS A 160      -8.615 -12.816  25.049  1.00  0.600          H  
ATOM   2565 3HZ  LYS A 160     -10.209 -12.959  24.670  1.00  0.600          H  
ATOM   2566  N   ALA A 161      -6.000  -6.949  21.506  1.00  0.350          N  
ATOM   2567  CA  ALA A 161      -4.664  -6.382  21.465  1.00  0.360          C  
ATOM   2568  C   ALA A 161      -4.755  -4.877  21.350  1.00  0.370          C  
ATOM   2569  O   ALA A 161      -4.025  -4.167  22.027  1.00  0.380          O  
ATOM   2570  CB  ALA A 161      -3.868  -6.942  20.320  1.00  0.500          C  
ATOM   2571  H   ALA A 161      -6.279  -7.679  20.839  1.00  0.420          H  
ATOM   2572  HA  ALA A 161      -4.159  -6.621  22.402  1.00  0.430          H  
ATOM   2573 1HB  ALA A 161      -2.870  -6.507  20.316  1.00  0.600          H  
ATOM   2574 2HB  ALA A 161      -3.802  -8.010  20.443  1.00  0.600          H  
ATOM   2575 3HB  ALA A 161      -4.372  -6.714  19.392  1.00  0.600          H  
ATOM   2576  N   VAL A 162      -5.698  -4.358  20.573  1.00  0.370          N  
ATOM   2577  CA  VAL A 162      -5.799  -2.913  20.515  1.00  0.390          C  
ATOM   2578  C   VAL A 162      -6.120  -2.328  21.886  1.00  0.360          C  
ATOM   2579  O   VAL A 162      -5.468  -1.379  22.333  1.00  0.380          O  
ATOM   2580  CB  VAL A 162      -6.882  -2.457  19.528  1.00  0.540          C  
ATOM   2581  CG1 VAL A 162      -7.114  -0.953  19.671  1.00  0.540          C  
ATOM   2582  CG2 VAL A 162      -6.448  -2.799  18.128  1.00  0.540          C  
ATOM   2583  H   VAL A 162      -6.267  -4.979  19.984  1.00  0.440          H  
ATOM   2584  HA  VAL A 162      -4.842  -2.525  20.180  1.00  0.470          H  
ATOM   2585  HB  VAL A 162      -7.818  -2.961  19.750  1.00  0.650          H  
ATOM   2586 1HG1 VAL A 162      -7.865  -0.634  18.972  1.00  0.650          H  
ATOM   2587 2HG1 VAL A 162      -7.452  -0.703  20.676  1.00  0.650          H  
ATOM   2588 3HG1 VAL A 162      -6.207  -0.442  19.471  1.00  0.650          H  
ATOM   2589 1HG2 VAL A 162      -7.222  -2.480  17.431  1.00  0.650          H  
ATOM   2590 2HG2 VAL A 162      -5.517  -2.293  17.895  1.00  0.650          H  
ATOM   2591 3HG2 VAL A 162      -6.304  -3.874  18.044  1.00  0.650          H  
ATOM   2592  N   ASP A 163      -7.097  -2.902  22.584  1.00  0.360          N  
ATOM   2593  CA  ASP A 163      -7.456  -2.376  23.903  1.00  0.390          C  
ATOM   2594  C   ASP A 163      -6.294  -2.406  24.912  1.00  0.370          C  
ATOM   2595  O   ASP A 163      -6.136  -1.468  25.699  1.00  0.410          O  
ATOM   2596  CB  ASP A 163      -8.632  -3.156  24.501  1.00  0.530          C  
ATOM   2597  CG  ASP A 163     -10.025  -2.874  23.870  1.00  0.530          C  
ATOM   2598  OD1 ASP A 163     -10.221  -1.875  23.204  1.00  0.530          O  
ATOM   2599  OD2 ASP A 163     -10.885  -3.697  24.063  1.00  0.530          O  
ATOM   2600  H   ASP A 163      -7.611  -3.679  22.151  1.00  0.430          H  
ATOM   2601  HA  ASP A 163      -7.763  -1.340  23.774  1.00  0.470          H  
ATOM   2602 1HB  ASP A 163      -8.426  -4.223  24.395  1.00  0.640          H  
ATOM   2603 2HB  ASP A 163      -8.685  -2.948  25.568  1.00  0.640          H  
ATOM   2604  N   GLU A 164      -5.477  -3.468  24.886  1.00  0.360          N  
ATOM   2605  CA  GLU A 164      -4.338  -3.591  25.804  1.00  0.390          C  
ATOM   2606  C   GLU A 164      -3.112  -2.754  25.397  1.00  0.370          C  
ATOM   2607  O   GLU A 164      -2.419  -2.193  26.252  1.00  0.450          O  
ATOM   2608  CB  GLU A 164      -3.906  -5.059  25.929  1.00  0.530          C  
ATOM   2609  CG  GLU A 164      -4.907  -5.977  26.646  1.00  0.530          C  
ATOM   2610  CD  GLU A 164      -4.415  -7.405  26.751  1.00  0.530          C  
ATOM   2611  OE1 GLU A 164      -3.422  -7.714  26.133  1.00  0.530          O  
ATOM   2612  OE2 GLU A 164      -5.024  -8.178  27.456  1.00  0.530          O  
ATOM   2613  H   GLU A 164      -5.702  -4.232  24.238  1.00  0.430          H  
ATOM   2614  HA  GLU A 164      -4.664  -3.247  26.785  1.00  0.470          H  
ATOM   2615 1HB  GLU A 164      -3.749  -5.465  24.925  1.00  0.640          H  
ATOM   2616 2HB  GLU A 164      -2.956  -5.115  26.456  1.00  0.640          H  
ATOM   2617 1HG  GLU A 164      -5.092  -5.588  27.645  1.00  0.640          H  
ATOM   2618 2HG  GLU A 164      -5.850  -5.960  26.096  1.00  0.640          H  
ATOM   2619  N   VAL A 165      -2.846  -2.700  24.096  1.00  0.370          N  
ATOM   2620  CA  VAL A 165      -1.712  -2.013  23.489  1.00  0.370          C  
ATOM   2621  C   VAL A 165      -1.860  -0.496  23.406  1.00  0.380          C  
ATOM   2622  O   VAL A 165      -0.877   0.225  23.626  1.00  0.390          O  
ATOM   2623  CB  VAL A 165      -1.430  -2.595  22.078  1.00  0.520          C  
ATOM   2624  CG1 VAL A 165      -0.372  -1.792  21.355  1.00  0.520          C  
ATOM   2625  CG2 VAL A 165      -0.962  -4.044  22.219  1.00  0.520          C  
ATOM   2626  H   VAL A 165      -3.462  -3.216  23.473  1.00  0.440          H  
ATOM   2627  HA  VAL A 165      -0.839  -2.226  24.105  1.00  0.440          H  
ATOM   2628  HB  VAL A 165      -2.329  -2.561  21.492  1.00  0.620          H  
ATOM   2629 1HG1 VAL A 165      -0.200  -2.228  20.377  1.00  0.620          H  
ATOM   2630 2HG1 VAL A 165      -0.680  -0.772  21.231  1.00  0.620          H  
ATOM   2631 3HG1 VAL A 165       0.533  -1.816  21.939  1.00  0.620          H  
ATOM   2632 1HG2 VAL A 165      -0.777  -4.463  21.232  1.00  0.620          H  
ATOM   2633 2HG2 VAL A 165      -0.047  -4.069  22.803  1.00  0.620          H  
ATOM   2634 3HG2 VAL A 165      -1.721  -4.635  22.723  1.00  0.620          H  
ATOM   2635  N   LYS A 166      -3.049  -0.023  23.007  1.00  0.380          N  
ATOM   2636  CA  LYS A 166      -3.330   1.381  22.742  1.00  0.400          C  
ATOM   2637  C   LYS A 166      -2.403   1.888  21.627  1.00  0.390          C  
ATOM   2638  O   LYS A 166      -1.688   2.873  21.823  1.00  0.420          O  
ATOM   2639  CB  LYS A 166      -3.178   2.218  24.016  1.00  0.550          C  
ATOM   2640  CG  LYS A 166      -4.113   1.780  25.139  1.00  0.550          C  
ATOM   2641  CD  LYS A 166      -3.967   2.667  26.365  1.00  0.550          C  
ATOM   2642  CE  LYS A 166      -4.872   2.200  27.497  1.00  0.550          C  
ATOM   2643  NZ  LYS A 166      -4.721   3.046  28.719  1.00  0.550          N  
ATOM   2644  H   LYS A 166      -3.821  -0.674  22.855  1.00  0.460          H  
ATOM   2645  HA  LYS A 166      -4.363   1.473  22.409  1.00  0.480          H  
ATOM   2646 1HB  LYS A 166      -2.160   2.176  24.383  1.00  0.660          H  
ATOM   2647 2HB  LYS A 166      -3.396   3.261  23.785  1.00  0.660          H  
ATOM   2648 1HG  LYS A 166      -5.143   1.811  24.787  1.00  0.660          H  
ATOM   2649 2HG  LYS A 166      -3.882   0.746  25.418  1.00  0.660          H  
ATOM   2650 1HD  LYS A 166      -2.932   2.634  26.705  1.00  0.660          H  
ATOM   2651 2HD  LYS A 166      -4.217   3.693  26.104  1.00  0.660          H  
ATOM   2652 1HE  LYS A 166      -5.908   2.242  27.164  1.00  0.660          H  
ATOM   2653 2HE  LYS A 166      -4.624   1.168  27.748  1.00  0.660          H  
ATOM   2654 1HZ  LYS A 166      -5.337   2.702  29.443  1.00  0.660          H  
ATOM   2655 2HZ  LYS A 166      -3.765   3.005  29.046  1.00  0.660          H  
ATOM   2656 3HZ  LYS A 166      -4.960   4.003  28.502  1.00  0.660          H  
ATOM   2657  N   PRO A 167      -2.413   1.226  20.441  1.00  0.380          N  
ATOM   2658  CA  PRO A 167      -1.565   1.448  19.289  1.00  0.370          C  
ATOM   2659  C   PRO A 167      -1.904   2.687  18.496  1.00  0.390          C  
ATOM   2660  O   PRO A 167      -2.956   3.298  18.684  1.00  0.430          O  
ATOM   2661  CB  PRO A 167      -1.832   0.214  18.436  1.00  0.550          C  
ATOM   2662  CG  PRO A 167      -3.245  -0.135  18.734  1.00  0.550          C  
ATOM   2663  CD  PRO A 167      -3.447   0.195  20.174  1.00  0.550          C  
ATOM   2664  HA  PRO A 167      -0.528   1.473  19.617  1.00  0.440          H  
ATOM   2665 1HB  PRO A 167      -1.680   0.453  17.374  1.00  0.670          H  
ATOM   2666 2HB  PRO A 167      -1.111  -0.569  18.683  1.00  0.670          H  
ATOM   2667 1HG  PRO A 167      -3.891   0.429  18.089  1.00  0.670          H  
ATOM   2668 2HG  PRO A 167      -3.429  -1.186  18.510  1.00  0.670          H  
ATOM   2669 1HD  PRO A 167      -4.443   0.599  20.341  1.00  0.670          H  
ATOM   2670 2HD  PRO A 167      -3.283  -0.723  20.685  1.00  0.670          H  
ATOM   2671  N   HIS A 168      -0.996   3.032  17.592  1.00  0.370          N  
ATOM   2672  CA  HIS A 168      -1.176   4.097  16.633  1.00  0.390          C  
ATOM   2673  C   HIS A 168      -1.887   3.560  15.405  1.00  0.420          C  
ATOM   2674  O   HIS A 168      -2.673   4.271  14.787  1.00  0.470          O  
ATOM   2675  CB  HIS A 168       0.170   4.692  16.226  1.00  0.540          C  
ATOM   2676  CG  HIS A 168       0.843   5.383  17.336  1.00  0.540          C  
ATOM   2677  ND1 HIS A 168       1.664   4.727  18.230  1.00  0.540          N  
ATOM   2678  CD2 HIS A 168       0.817   6.678  17.725  1.00  0.540          C  
ATOM   2679  CE1 HIS A 168       2.103   5.595  19.132  1.00  0.540          C  
ATOM   2680  NE2 HIS A 168       1.608   6.783  18.843  1.00  0.540          N  
ATOM   2681  H   HIS A 168      -0.139   2.492  17.522  1.00  0.440          H  
ATOM   2682  HA  HIS A 168      -1.791   4.885  17.065  1.00  0.470          H  
ATOM   2683 1HB  HIS A 168       0.821   3.899  15.869  1.00  0.650          H  
ATOM   2684 2HB  HIS A 168       0.027   5.397  15.411  1.00  0.650          H  
ATOM   2685  HD2 HIS A 168       0.263   7.487  17.245  1.00  0.650          H  
ATOM   2686  HE1 HIS A 168       2.765   5.366  19.969  1.00  0.650          H  
ATOM   2687  HE2 HIS A 168       1.776   7.638  19.360  1.00  0.650          H  
ATOM   2688  N   ALA A 169      -1.623   2.291  15.059  1.00  0.410          N  
ATOM   2689  CA  ALA A 169      -2.213   1.683  13.860  1.00  0.440          C  
ATOM   2690  C   ALA A 169      -2.469   0.172  14.016  1.00  0.430          C  
ATOM   2691  O   ALA A 169      -1.969  -0.480  14.943  1.00  0.420          O  
ATOM   2692  CB  ALA A 169      -1.321   1.933  12.661  1.00  0.600          C  
ATOM   2693  H   ALA A 169      -0.935   1.775  15.613  1.00  0.490          H  
ATOM   2694  HA  ALA A 169      -3.171   2.160  13.677  1.00  0.530          H  
ATOM   2695 1HB  ALA A 169      -1.783   1.512  11.762  1.00  0.720          H  
ATOM   2696 2HB  ALA A 169      -1.177   3.005  12.527  1.00  0.720          H  
ATOM   2697 3HB  ALA A 169      -0.376   1.463  12.835  1.00  0.720          H  
ATOM   2698  N   LEU A 170      -3.301  -0.360  13.112  1.00  0.450          N  
ATOM   2699  CA  LEU A 170      -3.667  -1.787  13.032  1.00  0.430          C  
ATOM   2700  C   LEU A 170      -3.396  -2.348  11.637  1.00  0.420          C  
ATOM   2701  O   LEU A 170      -3.511  -1.628  10.658  1.00  0.580          O  
ATOM   2702  CB  LEU A 170      -5.160  -1.988  13.401  1.00  0.610          C  
ATOM   2703  CG  LEU A 170      -5.745  -3.477  13.344  1.00  0.610          C  
ATOM   2704  CD1 LEU A 170      -6.794  -3.654  14.457  1.00  0.610          C  
ATOM   2705  CD2 LEU A 170      -6.424  -3.747  11.960  1.00  0.610          C  
ATOM   2706  H   LEU A 170      -3.684   0.264  12.386  1.00  0.540          H  
ATOM   2707  HA  LEU A 170      -3.057  -2.347  13.741  1.00  0.520          H  
ATOM   2708 1HB  LEU A 170      -5.301  -1.638  14.403  1.00  0.730          H  
ATOM   2709 2HB  LEU A 170      -5.761  -1.366  12.735  1.00  0.730          H  
ATOM   2710  HG  LEU A 170      -4.941  -4.201  13.513  1.00  0.730          H  
ATOM   2711 1HD1 LEU A 170      -7.188  -4.672  14.430  1.00  0.730          H  
ATOM   2712 2HD1 LEU A 170      -6.315  -3.482  15.408  1.00  0.730          H  
ATOM   2713 3HD1 LEU A 170      -7.602  -2.952  14.326  1.00  0.730          H  
ATOM   2714 1HD2 LEU A 170      -6.820  -4.759  11.958  1.00  0.730          H  
ATOM   2715 2HD2 LEU A 170      -7.224  -3.047  11.803  1.00  0.730          H  
ATOM   2716 3HD2 LEU A 170      -5.728  -3.655  11.154  1.00  0.730          H  
ATOM   2717  N   GLY A 171      -3.037  -3.614  11.519  1.00  0.350          N  
ATOM   2718  CA  GLY A 171      -2.953  -4.181  10.180  1.00  0.350          C  
ATOM   2719  C   GLY A 171      -3.258  -5.675  10.142  1.00  0.320          C  
ATOM   2720  O   GLY A 171      -3.398  -6.341  11.179  1.00  0.320          O  
ATOM   2721  H   GLY A 171      -2.846  -4.179  12.348  1.00  0.420          H  
ATOM   2722 1HA  GLY A 171      -3.663  -3.670   9.533  1.00  0.420          H  
ATOM   2723 2HA  GLY A 171      -1.972  -3.991   9.754  1.00  0.420          H  
ATOM   2724  N   MET A 172      -3.468  -6.154   8.922  1.00  0.320          N  
ATOM   2725  CA  MET A 172      -3.919  -7.524   8.677  1.00  0.340          C  
ATOM   2726  C   MET A 172      -3.446  -8.087   7.354  1.00  0.360          C  
ATOM   2727  O   MET A 172      -3.307  -7.351   6.369  1.00  0.410          O  
ATOM   2728  CB  MET A 172      -5.455  -7.612   8.690  1.00  0.470          C  
ATOM   2729  CG  MET A 172      -6.151  -7.240   9.982  1.00  0.470          C  
ATOM   2730  SD  MET A 172      -7.947  -7.340   9.884  1.00  0.470          S  
ATOM   2731  CE  MET A 172      -8.413  -5.810   9.042  1.00  0.470          C  
ATOM   2732  H   MET A 172      -3.231  -5.510   8.157  1.00  0.380          H  
ATOM   2733  HA  MET A 172      -3.520  -8.156   9.465  1.00  0.410          H  
ATOM   2734 1HB  MET A 172      -5.853  -7.006   7.916  1.00  0.560          H  
ATOM   2735 2HB  MET A 172      -5.737  -8.625   8.463  1.00  0.560          H  
ATOM   2736 1HG  MET A 172      -5.803  -7.894  10.784  1.00  0.560          H  
ATOM   2737 2HG  MET A 172      -5.902  -6.226  10.245  1.00  0.560          H  
ATOM   2738 1HE  MET A 172      -9.493  -5.759   8.946  1.00  0.560          H  
ATOM   2739 2HE  MET A 172      -8.061  -4.950   9.612  1.00  0.560          H  
ATOM   2740 3HE  MET A 172      -7.980  -5.796   8.064  1.00  0.560          H  
ATOM   2741  N   SER A 173      -3.320  -9.404   7.304  1.00  0.350          N  
ATOM   2742  CA  SER A 173      -2.972 -10.047   6.044  1.00  0.380          C  
ATOM   2743  C   SER A 173      -3.512 -11.456   5.853  1.00  0.400          C  
ATOM   2744  O   SER A 173      -3.939 -12.119   6.804  1.00  0.390          O  
ATOM   2745  CB  SER A 173      -1.468 -10.098   5.902  1.00  0.520          C  
ATOM   2746  OG  SER A 173      -0.916 -10.925   6.878  1.00  0.520          O  
ATOM   2747  H   SER A 173      -3.390  -9.937   8.179  1.00  0.420          H  
ATOM   2748  HA  SER A 173      -3.380  -9.434   5.251  1.00  0.460          H  
ATOM   2749 1HB  SER A 173      -1.207 -10.469   4.915  1.00  0.620          H  
ATOM   2750 2HB  SER A 173      -1.060  -9.095   5.992  1.00  0.620          H  
ATOM   2751  HG  SER A 173       0.026 -10.923   6.724  1.00  0.620          H  
ATOM   2752  N   GLY A 174      -3.438 -11.919   4.598  1.00  0.440          N  
ATOM   2753  CA  GLY A 174      -3.783 -13.307   4.241  1.00  0.480          C  
ATOM   2754  C   GLY A 174      -3.594 -13.602   2.748  1.00  0.460          C  
ATOM   2755  O   GLY A 174      -3.380 -12.691   1.952  1.00  0.500          O  
ATOM   2756  H   GLY A 174      -3.134 -11.247   3.885  1.00  0.530          H  
ATOM   2757 1HA  GLY A 174      -3.166 -13.992   4.823  1.00  0.580          H  
ATOM   2758 2HA  GLY A 174      -4.811 -13.510   4.527  1.00  0.580          H  
ATOM   2759  N   LEU A 175      -3.645 -14.882   2.381  1.00  0.460          N  
ATOM   2760  CA  LEU A 175      -3.440 -15.361   1.006  1.00  0.480          C  
ATOM   2761  C   LEU A 175      -4.705 -15.823   0.296  1.00  0.600          C  
ATOM   2762  O   LEU A 175      -4.764 -15.858  -0.935  1.00  0.760          O  
ATOM   2763  CB  LEU A 175      -2.419 -16.502   0.995  1.00  0.660          C  
ATOM   2764  CG  LEU A 175      -0.903 -16.127   0.858  1.00  0.660          C  
ATOM   2765  CD1 LEU A 175      -0.492 -15.075   1.889  1.00  0.660          C  
ATOM   2766  CD2 LEU A 175      -0.104 -17.388   1.047  1.00  0.660          C  
ATOM   2767  H   LEU A 175      -3.873 -15.556   3.113  1.00  0.550          H  
ATOM   2768  HA  LEU A 175      -3.029 -14.545   0.437  1.00  0.580          H  
ATOM   2769 1HB  LEU A 175      -2.534 -17.062   1.927  1.00  0.800          H  
ATOM   2770 2HB  LEU A 175      -2.670 -17.169   0.173  1.00  0.800          H  
ATOM   2771  HG  LEU A 175      -0.703 -15.737  -0.121  1.00  0.800          H  
ATOM   2772 1HD1 LEU A 175       0.570 -14.861   1.775  1.00  0.800          H  
ATOM   2773 2HD1 LEU A 175      -1.046 -14.165   1.746  1.00  0.800          H  
ATOM   2774 3HD1 LEU A 175      -0.683 -15.452   2.882  1.00  0.800          H  
ATOM   2775 1HD2 LEU A 175       0.959 -17.165   0.946  1.00  0.800          H  
ATOM   2776 2HD2 LEU A 175      -0.296 -17.794   2.034  1.00  0.800          H  
ATOM   2777 3HD2 LEU A 175      -0.395 -18.117   0.293  1.00  0.800          H  
ATOM   2778  N   LEU A 176      -5.707 -16.221   1.063  1.00  0.640          N  
ATOM   2779  CA  LEU A 176      -6.930 -16.736   0.440  1.00  0.850          C  
ATOM   2780  C   LEU A 176      -8.028 -15.692   0.348  1.00  0.670          C  
ATOM   2781  O   LEU A 176      -8.157 -14.845   1.209  1.00  0.590          O  
ATOM   2782  CB  LEU A 176      -7.435 -17.918   1.222  1.00  1.110          C  
ATOM   2783  CG  LEU A 176      -6.494 -19.076   1.358  1.00  1.110          C  
ATOM   2784  CD1 LEU A 176      -7.165 -20.081   2.192  1.00  1.110          C  
ATOM   2785  CD2 LEU A 176      -6.107 -19.676  -0.003  1.00  1.110          C  
ATOM   2786  H   LEU A 176      -5.589 -16.192   2.087  1.00  0.770          H  
ATOM   2787  HA  LEU A 176      -6.702 -17.040  -0.578  1.00  1.020          H  
ATOM   2788 1HB  LEU A 176      -7.674 -17.577   2.231  1.00  1.330          H  
ATOM   2789 2HB  LEU A 176      -8.322 -18.263   0.774  1.00  1.330          H  
ATOM   2790  HG  LEU A 176      -5.592 -18.749   1.876  1.00  1.330          H  
ATOM   2791 1HD1 LEU A 176      -6.499 -20.892   2.309  1.00  1.330          H  
ATOM   2792 2HD1 LEU A 176      -7.414 -19.642   3.153  1.00  1.330          H  
ATOM   2793 3HD1 LEU A 176      -8.069 -20.432   1.717  1.00  1.330          H  
ATOM   2794 1HD2 LEU A 176      -5.442 -20.523   0.164  1.00  1.330          H  
ATOM   2795 2HD2 LEU A 176      -6.994 -20.016  -0.517  1.00  1.330          H  
ATOM   2796 3HD2 LEU A 176      -5.590 -18.946  -0.623  1.00  1.330          H  
ATOM   2797  N   VAL A 177      -8.917 -15.800  -0.633  1.00  0.780          N  
ATOM   2798  CA  VAL A 177      -9.971 -14.785  -0.773  1.00  0.720          C  
ATOM   2799  C   VAL A 177     -10.876 -14.595   0.456  1.00  0.670          C  
ATOM   2800  O   VAL A 177     -11.338 -13.487   0.715  1.00  0.950          O  
ATOM   2801  CB  VAL A 177     -10.833 -15.071  -2.029  1.00  1.030          C  
ATOM   2802  CG1 VAL A 177     -11.693 -16.334  -1.855  1.00  1.030          C  
ATOM   2803  CG2 VAL A 177     -11.719 -13.846  -2.323  1.00  1.030          C  
ATOM   2804  H   VAL A 177      -8.807 -16.533  -1.323  1.00  0.940          H  
ATOM   2805  HA  VAL A 177      -9.468 -13.832  -0.953  1.00  0.860          H  
ATOM   2806  HB  VAL A 177     -10.165 -15.242  -2.875  1.00  1.240          H  
ATOM   2807 1HG1 VAL A 177     -12.263 -16.508  -2.769  1.00  1.240          H  
ATOM   2808 2HG1 VAL A 177     -11.054 -17.182  -1.673  1.00  1.240          H  
ATOM   2809 3HG1 VAL A 177     -12.389 -16.217  -1.031  1.00  1.240          H  
ATOM   2810 1HG2 VAL A 177     -12.296 -14.023  -3.227  1.00  1.240          H  
ATOM   2811 2HG2 VAL A 177     -12.404 -13.656  -1.501  1.00  1.240          H  
ATOM   2812 3HG2 VAL A 177     -11.084 -12.971  -2.466  1.00  1.240          H  
ATOM   2813  N   LYS A 178     -11.119 -15.640   1.248  1.00  0.590          N  
ATOM   2814  CA  LYS A 178     -11.955 -15.478   2.440  1.00  0.530          C  
ATOM   2815  C   LYS A 178     -11.323 -14.540   3.468  1.00  0.500          C  
ATOM   2816  O   LYS A 178     -12.009 -14.030   4.365  1.00  0.510          O  
ATOM   2817  CB  LYS A 178     -12.278 -16.819   3.093  1.00  0.770          C  
ATOM   2818  CG  LYS A 178     -13.255 -17.723   2.343  1.00  0.770          C  
ATOM   2819  CD  LYS A 178     -14.651 -17.118   2.295  1.00  0.770          C  
ATOM   2820  CE  LYS A 178     -15.684 -18.116   1.828  1.00  0.770          C  
ATOM   2821  NZ  LYS A 178     -17.025 -17.497   1.657  1.00  0.770          N  
ATOM   2822  H   LYS A 178     -10.735 -16.545   1.020  1.00  0.710          H  
ATOM   2823  HA  LYS A 178     -12.889 -15.011   2.131  1.00  0.640          H  
ATOM   2824 1HB  LYS A 178     -11.361 -17.377   3.188  1.00  0.920          H  
ATOM   2825 2HB  LYS A 178     -12.667 -16.656   4.102  1.00  0.920          H  
ATOM   2826 1HG  LYS A 178     -12.922 -17.824   1.326  1.00  0.920          H  
ATOM   2827 2HG  LYS A 178     -13.285 -18.713   2.806  1.00  0.920          H  
ATOM   2828 1HD  LYS A 178     -14.929 -16.746   3.284  1.00  0.920          H  
ATOM   2829 2HD  LYS A 178     -14.670 -16.284   1.597  1.00  0.920          H  
ATOM   2830 1HE  LYS A 178     -15.367 -18.558   0.884  1.00  0.920          H  
ATOM   2831 2HE  LYS A 178     -15.765 -18.895   2.580  1.00  0.920          H  
ATOM   2832 1HZ  LYS A 178     -17.685 -18.203   1.365  1.00  0.920          H  
ATOM   2833 2HZ  LYS A 178     -17.331 -17.093   2.537  1.00  0.920          H  
ATOM   2834 3HZ  LYS A 178     -16.973 -16.778   0.954  1.00  0.920          H  
ATOM   2835  N   SER A 179     -10.008 -14.351   3.372  1.00  0.490          N  
ATOM   2836  CA  SER A 179      -9.264 -13.526   4.288  1.00  0.480          C  
ATOM   2837  C   SER A 179      -9.664 -12.061   4.179  1.00  0.480          C  
ATOM   2838  O   SER A 179      -9.499 -11.305   5.139  1.00  0.490          O  
ATOM   2839  CB  SER A 179      -7.773 -13.748   4.059  1.00  0.680          C  
ATOM   2840  OG  SER A 179      -7.436 -15.080   4.446  1.00  0.680          O  
ATOM   2841  H   SER A 179      -9.485 -14.761   2.598  1.00  0.590          H  
ATOM   2842  HA  SER A 179      -9.495 -13.866   5.298  1.00  0.580          H  
ATOM   2843 1HB  SER A 179      -7.532 -13.588   3.040  1.00  0.810          H  
ATOM   2844 2HB  SER A 179      -7.189 -13.032   4.610  1.00  0.810          H  
ATOM   2845  HG  SER A 179      -6.478 -15.242   4.281  1.00  0.810          H  
ATOM   2846  N   THR A 180     -10.254 -11.650   3.045  1.00  0.490          N  
ATOM   2847  CA  THR A 180     -10.649 -10.257   2.906  1.00  0.520          C  
ATOM   2848  C   THR A 180     -12.022 -10.056   3.547  1.00  0.550          C  
ATOM   2849  O   THR A 180     -12.452  -8.922   3.771  1.00  0.620          O  
ATOM   2850  CB  THR A 180     -10.699  -9.812   1.430  1.00  0.720          C  
ATOM   2851  OG1 THR A 180     -11.702 -10.561   0.751  1.00  0.720          O  
ATOM   2852  CG2 THR A 180      -9.341 -10.075   0.760  1.00  0.720          C  
ATOM   2853  H   THR A 180     -10.425 -12.286   2.255  1.00  0.590          H  
ATOM   2854  HA  THR A 180      -9.928  -9.632   3.425  1.00  0.620          H  
ATOM   2855  HB  THR A 180     -10.937  -8.749   1.376  1.00  0.860          H  
ATOM   2856  HG1 THR A 180     -11.830 -10.207  -0.132  1.00  0.860          H  
ATOM   2857 1HG2 THR A 180      -9.376  -9.765  -0.282  1.00  0.860          H  
ATOM   2858 2HG2 THR A 180      -8.567  -9.517   1.277  1.00  0.860          H  
ATOM   2859 3HG2 THR A 180      -9.115 -11.133   0.808  1.00  0.860          H  
ATOM   2860  N   GLN A 181     -12.728 -11.152   3.860  1.00  0.520          N  
ATOM   2861  CA  GLN A 181     -14.043 -11.027   4.451  1.00  0.550          C  
ATOM   2862  C   GLN A 181     -13.842 -10.900   5.946  1.00  0.520          C  
ATOM   2863  O   GLN A 181     -14.602 -10.209   6.630  1.00  0.520          O  
ATOM   2864  CB  GLN A 181     -14.936 -12.197   4.049  1.00  0.760          C  
ATOM   2865  CG  GLN A 181     -15.224 -12.194   2.544  1.00  0.760          C  
ATOM   2866  CD  GLN A 181     -16.161 -13.279   2.100  1.00  0.760          C  
ATOM   2867  OE1 GLN A 181     -16.303 -14.318   2.752  1.00  0.760          O  
ATOM   2868  NE2 GLN A 181     -16.829 -13.035   0.978  1.00  0.760          N  
ATOM   2869  H   GLN A 181     -12.344 -12.085   3.721  1.00  0.620          H  
ATOM   2870  HA  GLN A 181     -14.511 -10.112   4.092  1.00  0.660          H  
ATOM   2871 1HB  GLN A 181     -14.447 -13.139   4.305  1.00  0.910          H  
ATOM   2872 2HB  GLN A 181     -15.880 -12.149   4.589  1.00  0.910          H  
ATOM   2873 1HG  GLN A 181     -15.657 -11.233   2.277  1.00  0.910          H  
ATOM   2874 2HG  GLN A 181     -14.274 -12.331   2.015  1.00  0.910          H  
ATOM   2875 1HE2 GLN A 181     -17.482 -13.701   0.620  1.00  0.910          H  
ATOM   2876 2HE2 GLN A 181     -16.685 -12.175   0.487  1.00  0.910          H  
ATOM   2877  N   VAL A 182     -12.775 -11.540   6.441  1.00  0.510          N  
ATOM   2878  CA  VAL A 182     -12.440 -11.424   7.850  1.00  0.510          C  
ATOM   2879  C   VAL A 182     -12.067  -9.969   8.067  1.00  0.490          C  
ATOM   2880  O   VAL A 182     -12.452  -9.370   9.072  1.00  0.500          O  
ATOM   2881  CB  VAL A 182     -11.261 -12.299   8.282  1.00  0.710          C  
ATOM   2882  CG1 VAL A 182     -10.916 -11.976   9.773  1.00  0.710          C  
ATOM   2883  CG2 VAL A 182     -11.595 -13.744   8.094  1.00  0.710          C  
ATOM   2884  H   VAL A 182     -12.253 -12.151   5.808  1.00  0.610          H  
ATOM   2885  HA  VAL A 182     -13.316 -11.667   8.456  1.00  0.610          H  
ATOM   2886  HB  VAL A 182     -10.392 -12.058   7.671  1.00  0.860          H  
ATOM   2887 1HG1 VAL A 182     -10.107 -12.569  10.109  1.00  0.860          H  
ATOM   2888 2HG1 VAL A 182     -10.652 -10.926   9.899  1.00  0.860          H  
ATOM   2889 3HG1 VAL A 182     -11.783 -12.206  10.383  1.00  0.860          H  
ATOM   2890 1HG2 VAL A 182     -10.749 -14.341   8.390  1.00  0.860          H  
ATOM   2891 2HG2 VAL A 182     -12.460 -14.005   8.701  1.00  0.860          H  
ATOM   2892 3HG2 VAL A 182     -11.819 -13.938   7.045  1.00  0.860          H  
ATOM   2893  N   MET A 183     -11.276  -9.413   7.135  1.00  0.470          N  
ATOM   2894  CA  MET A 183     -10.893  -8.016   7.230  1.00  0.460          C  
ATOM   2895  C   MET A 183     -12.140  -7.125   7.295  1.00  0.450          C  
ATOM   2896  O   MET A 183     -12.190  -6.227   8.135  1.00  0.460          O  
ATOM   2897  CB  MET A 183     -10.010  -7.617   6.050  1.00  0.650          C  
ATOM   2898  CG  MET A 183      -8.639  -8.233   6.031  1.00  0.650          C  
ATOM   2899  SD  MET A 183      -7.717  -7.823   4.556  1.00  0.650          S  
ATOM   2900  CE  MET A 183      -6.293  -8.880   4.741  1.00  0.650          C  
ATOM   2901  H   MET A 183     -10.926  -9.988   6.364  1.00  0.560          H  
ATOM   2902  HA  MET A 183     -10.336  -7.880   8.150  1.00  0.550          H  
ATOM   2903 1HB  MET A 183     -10.499  -7.885   5.128  1.00  0.780          H  
ATOM   2904 2HB  MET A 183      -9.870  -6.542   6.055  1.00  0.780          H  
ATOM   2905 1HG  MET A 183      -8.072  -7.902   6.887  1.00  0.780          H  
ATOM   2906 2HG  MET A 183      -8.731  -9.290   6.091  1.00  0.780          H  
ATOM   2907 1HE  MET A 183      -5.615  -8.737   3.895  1.00  0.780          H  
ATOM   2908 2HE  MET A 183      -5.781  -8.627   5.662  1.00  0.780          H  
ATOM   2909 3HE  MET A 183      -6.613  -9.925   4.778  1.00  0.780          H  
ATOM   2910  N   LYS A 184     -13.166  -7.374   6.451  1.00  0.470          N  
ATOM   2911  CA  LYS A 184     -14.375  -6.541   6.532  1.00  0.480          C  
ATOM   2912  C   LYS A 184     -15.007  -6.602   7.917  1.00  0.500          C  
ATOM   2913  O   LYS A 184     -15.357  -5.561   8.487  1.00  0.500          O  
ATOM   2914  CB  LYS A 184     -15.452  -6.978   5.515  1.00  0.670          C  
ATOM   2915  CG  LYS A 184     -15.151  -6.674   4.064  1.00  0.670          C  
ATOM   2916  CD  LYS A 184     -16.221  -7.146   3.105  1.00  0.670          C  
ATOM   2917  CE  LYS A 184     -15.767  -6.862   1.673  1.00  0.670          C  
ATOM   2918  NZ  LYS A 184     -16.758  -7.288   0.641  1.00  0.670          N  
ATOM   2919  H   LYS A 184     -13.072  -8.089   5.722  1.00  0.560          H  
ATOM   2920  HA  LYS A 184     -14.098  -5.506   6.340  1.00  0.580          H  
ATOM   2921 1HB  LYS A 184     -15.604  -8.052   5.599  1.00  0.800          H  
ATOM   2922 2HB  LYS A 184     -16.396  -6.497   5.764  1.00  0.800          H  
ATOM   2923 1HG  LYS A 184     -15.070  -5.596   3.948  1.00  0.800          H  
ATOM   2924 2HG  LYS A 184     -14.214  -7.136   3.782  1.00  0.800          H  
ATOM   2925 1HD  LYS A 184     -16.387  -8.218   3.228  1.00  0.800          H  
ATOM   2926 2HD  LYS A 184     -17.154  -6.617   3.302  1.00  0.800          H  
ATOM   2927 1HE  LYS A 184     -15.583  -5.797   1.571  1.00  0.800          H  
ATOM   2928 2HE  LYS A 184     -14.829  -7.396   1.496  1.00  0.800          H  
ATOM   2929 1HZ  LYS A 184     -16.359  -7.063  -0.299  1.00  0.800          H  
ATOM   2930 2HZ  LYS A 184     -16.924  -8.276   0.702  1.00  0.800          H  
ATOM   2931 3HZ  LYS A 184     -17.623  -6.793   0.763  1.00  0.800          H  
ATOM   2932  N   GLU A 185     -15.138  -7.812   8.480  1.00  0.520          N  
ATOM   2933  CA  GLU A 185     -15.743  -7.919   9.804  1.00  0.560          C  
ATOM   2934  C   GLU A 185     -14.899  -7.236  10.883  1.00  0.520          C  
ATOM   2935  O   GLU A 185     -15.450  -6.561  11.758  1.00  0.530          O  
ATOM   2936  CB  GLU A 185     -15.996  -9.380  10.189  1.00  0.770          C  
ATOM   2937  CG  GLU A 185     -17.112 -10.077   9.422  1.00  0.770          C  
ATOM   2938  CD  GLU A 185     -17.340 -11.510   9.885  1.00  0.770          C  
ATOM   2939  OE1 GLU A 185     -16.578 -11.982  10.699  1.00  0.770          O  
ATOM   2940  OE2 GLU A 185     -18.283 -12.118   9.433  1.00  0.770          O  
ATOM   2941  H   GLU A 185     -14.848  -8.649   7.958  1.00  0.620          H  
ATOM   2942  HA  GLU A 185     -16.709  -7.417   9.772  1.00  0.670          H  
ATOM   2943 1HB  GLU A 185     -15.095  -9.948   9.983  1.00  0.920          H  
ATOM   2944 2HB  GLU A 185     -16.208  -9.454  11.254  1.00  0.920          H  
ATOM   2945 1HG  GLU A 185     -18.034  -9.511   9.545  1.00  0.920          H  
ATOM   2946 2HG  GLU A 185     -16.855 -10.079   8.361  1.00  0.920          H  
ATOM   2947  N   ASN A 186     -13.567  -7.370  10.813  1.00  0.490          N  
ATOM   2948  CA  ASN A 186     -12.697  -6.741  11.799  1.00  0.470          C  
ATOM   2949  C   ASN A 186     -12.891  -5.240  11.774  1.00  0.440          C  
ATOM   2950  O   ASN A 186     -12.992  -4.608  12.828  1.00  0.440          O  
ATOM   2951  CB  ASN A 186     -11.236  -7.052  11.541  1.00  0.670          C  
ATOM   2952  CG  ASN A 186     -10.283  -6.544  12.649  1.00  0.670          C  
ATOM   2953  OD1 ASN A 186     -10.211  -7.067  13.759  1.00  0.670          O  
ATOM   2954  ND2 ASN A 186      -9.574  -5.503  12.344  1.00  0.670          N  
ATOM   2955  H   ASN A 186     -13.162  -7.968  10.085  1.00  0.590          H  
ATOM   2956  HA  ASN A 186     -12.972  -7.093  12.789  1.00  0.560          H  
ATOM   2957 1HB  ASN A 186     -11.103  -8.120  11.410  1.00  0.800          H  
ATOM   2958 2HB  ASN A 186     -10.956  -6.588  10.604  1.00  0.800          H  
ATOM   2959 1HD2 ASN A 186      -8.939  -5.110  13.013  1.00  0.800          H  
ATOM   2960 2HD2 ASN A 186      -9.663  -5.096  11.439  1.00  0.800          H  
ATOM   2961  N   LEU A 187     -12.931  -4.671  10.565  1.00  0.420          N  
ATOM   2962  CA  LEU A 187     -13.076  -3.240  10.395  1.00  0.430          C  
ATOM   2963  C   LEU A 187     -14.403  -2.743  10.947  1.00  0.450          C  
ATOM   2964  O   LEU A 187     -14.449  -1.661  11.545  1.00  0.460          O  
ATOM   2965  CB  LEU A 187     -12.945  -2.899   8.915  1.00  0.600          C  
ATOM   2966  CG  LEU A 187     -11.549  -3.110   8.288  1.00  0.600          C  
ATOM   2967  CD1 LEU A 187     -11.655  -2.905   6.856  1.00  0.600          C  
ATOM   2968  CD2 LEU A 187     -10.537  -2.195   8.844  1.00  0.600          C  
ATOM   2969  H   LEU A 187     -12.813  -5.261   9.734  1.00  0.500          H  
ATOM   2970  HA  LEU A 187     -12.291  -2.749  10.954  1.00  0.520          H  
ATOM   2971 1HB  LEU A 187     -13.634  -3.546   8.371  1.00  0.720          H  
ATOM   2972 2HB  LEU A 187     -13.248  -1.893   8.749  1.00  0.720          H  
ATOM   2973  HG  LEU A 187     -11.229  -4.114   8.467  1.00  0.720          H  
ATOM   2974 1HD1 LEU A 187     -10.678  -3.081   6.413  1.00  0.720          H  
ATOM   2975 2HD1 LEU A 187     -12.383  -3.596   6.448  1.00  0.720          H  
ATOM   2976 3HD1 LEU A 187     -11.977  -1.886   6.656  1.00  0.720          H  
ATOM   2977 1HD2 LEU A 187      -9.601  -2.402   8.355  1.00  0.720          H  
ATOM   2978 2HD2 LEU A 187     -10.810  -1.174   8.670  1.00  0.720          H  
ATOM   2979 3HD2 LEU A 187     -10.429  -2.361   9.885  1.00  0.720          H  
ATOM   2980  N   GLU A 188     -15.487  -3.512  10.761  1.00  0.470          N  
ATOM   2981  CA  GLU A 188     -16.771  -3.102  11.317  1.00  0.500          C  
ATOM   2982  C   GLU A 188     -16.671  -2.998  12.831  1.00  0.490          C  
ATOM   2983  O   GLU A 188     -17.167  -2.033  13.426  1.00  0.510          O  
ATOM   2984  CB  GLU A 188     -17.900  -4.054  10.930  1.00  0.690          C  
ATOM   2985  CG  GLU A 188     -19.263  -3.592  11.447  1.00  0.690          C  
ATOM   2986  CD  GLU A 188     -20.419  -4.421  10.979  1.00  0.690          C  
ATOM   2987  OE1 GLU A 188     -20.205  -5.389  10.294  1.00  0.690          O  
ATOM   2988  OE2 GLU A 188     -21.530  -4.071  11.299  1.00  0.690          O  
ATOM   2989  H   GLU A 188     -15.417  -4.359  10.182  1.00  0.560          H  
ATOM   2990  HA  GLU A 188     -17.017  -2.115  10.932  1.00  0.600          H  
ATOM   2991 1HB  GLU A 188     -17.949  -4.141   9.845  1.00  0.830          H  
ATOM   2992 2HB  GLU A 188     -17.692  -5.048  11.330  1.00  0.830          H  
ATOM   2993 1HG  GLU A 188     -19.252  -3.608  12.537  1.00  0.830          H  
ATOM   2994 2HG  GLU A 188     -19.404  -2.573  11.136  1.00  0.830          H  
ATOM   2995  N   TYR A 189     -16.005  -3.971  13.466  1.00  0.460          N  
ATOM   2996  CA  TYR A 189     -15.841  -3.899  14.910  1.00  0.460          C  
ATOM   2997  C   TYR A 189     -14.974  -2.716  15.308  1.00  0.460          C  
ATOM   2998  O   TYR A 189     -15.285  -2.024  16.275  1.00  0.500          O  
ATOM   2999  CB  TYR A 189     -15.216  -5.151  15.482  1.00  0.640          C  
ATOM   3000  CG  TYR A 189     -16.103  -6.337  15.540  1.00  0.640          C  
ATOM   3001  CD1 TYR A 189     -15.913  -7.344  14.649  1.00  0.640          C  
ATOM   3002  CD2 TYR A 189     -17.094  -6.430  16.494  1.00  0.640          C  
ATOM   3003  CE1 TYR A 189     -16.694  -8.464  14.670  1.00  0.640          C  
ATOM   3004  CE2 TYR A 189     -17.893  -7.553  16.532  1.00  0.640          C  
ATOM   3005  CZ  TYR A 189     -17.694  -8.571  15.618  1.00  0.640          C  
ATOM   3006  OH  TYR A 189     -18.488  -9.695  15.653  1.00  0.640          O  
ATOM   3007  H   TYR A 189     -15.669  -4.782  12.927  1.00  0.550          H  
ATOM   3008  HA  TYR A 189     -16.823  -3.765  15.355  1.00  0.550          H  
ATOM   3009 1HB  TYR A 189     -14.340  -5.414  14.892  1.00  0.770          H  
ATOM   3010 2HB  TYR A 189     -14.880  -4.930  16.489  1.00  0.770          H  
ATOM   3011  HD1 TYR A 189     -15.128  -7.254  13.922  1.00  0.770          H  
ATOM   3012  HD2 TYR A 189     -17.246  -5.625  17.214  1.00  0.770          H  
ATOM   3013  HE1 TYR A 189     -16.522  -9.262  13.947  1.00  0.770          H  
ATOM   3014  HE2 TYR A 189     -18.680  -7.640  17.282  1.00  0.770          H  
ATOM   3015  HH  TYR A 189     -18.216 -10.303  14.960  1.00  0.770          H  
ATOM   3016  N   MET A 190     -13.907  -2.437  14.554  1.00  0.450          N  
ATOM   3017  CA  MET A 190     -13.057  -1.307  14.909  1.00  0.480          C  
ATOM   3018  C   MET A 190     -13.886  -0.033  14.934  1.00  0.490          C  
ATOM   3019  O   MET A 190     -13.746   0.805  15.832  1.00  0.500          O  
ATOM   3020  CB  MET A 190     -11.945  -1.101  13.894  1.00  0.660          C  
ATOM   3021  CG  MET A 190     -10.864  -2.152  13.840  1.00  0.660          C  
ATOM   3022  SD  MET A 190      -9.719  -1.825  12.536  1.00  0.660          S  
ATOM   3023  CE  MET A 190      -8.868  -0.379  13.144  1.00  0.660          C  
ATOM   3024  H   MET A 190     -13.664  -3.060  13.775  1.00  0.540          H  
ATOM   3025  HA  MET A 190     -12.642  -1.474  15.900  1.00  0.580          H  
ATOM   3026 1HB  MET A 190     -12.381  -1.047  12.901  1.00  0.790          H  
ATOM   3027 2HB  MET A 190     -11.500  -0.150  14.080  1.00  0.790          H  
ATOM   3028 1HG  MET A 190     -10.325  -2.221  14.753  1.00  0.790          H  
ATOM   3029 2HG  MET A 190     -11.308  -3.116  13.660  1.00  0.790          H  
ATOM   3030 1HE  MET A 190      -8.105  -0.081  12.439  1.00  0.790          H  
ATOM   3031 2HE  MET A 190      -9.553   0.450  13.272  1.00  0.790          H  
ATOM   3032 3HE  MET A 190      -8.400  -0.613  14.091  1.00  0.790          H  
ATOM   3033  N   ARG A 191     -14.757   0.120  13.934  1.00  0.500          N  
ATOM   3034  CA  ARG A 191     -15.621   1.283  13.858  1.00  0.540          C  
ATOM   3035  C   ARG A 191     -16.524   1.345  15.088  1.00  0.560          C  
ATOM   3036  O   ARG A 191     -16.595   2.362  15.784  1.00  0.580          O  
ATOM   3037  CB  ARG A 191     -16.480   1.222  12.604  1.00  0.740          C  
ATOM   3038  CG  ARG A 191     -17.355   2.433  12.335  1.00  0.740          C  
ATOM   3039  CD  ARG A 191     -18.172   2.219  11.124  1.00  0.740          C  
ATOM   3040  NE  ARG A 191     -19.262   1.252  11.326  1.00  0.740          N  
ATOM   3041  CZ  ARG A 191     -19.793   0.437  10.375  1.00  0.740          C  
ATOM   3042  NH1 ARG A 191     -19.296   0.392   9.149  1.00  0.740          N  
ATOM   3043  NH2 ARG A 191     -20.836  -0.329  10.683  1.00  0.740          N  
ATOM   3044  H   ARG A 191     -14.782  -0.584  13.186  1.00  0.600          H  
ATOM   3045  HA  ARG A 191     -15.002   2.177  13.825  1.00  0.650          H  
ATOM   3046 1HB  ARG A 191     -15.861   1.050  11.732  1.00  0.890          H  
ATOM   3047 2HB  ARG A 191     -17.146   0.370  12.675  1.00  0.890          H  
ATOM   3048 1HG  ARG A 191     -18.031   2.602  13.173  1.00  0.890          H  
ATOM   3049 2HG  ARG A 191     -16.731   3.314  12.184  1.00  0.890          H  
ATOM   3050 1HD  ARG A 191     -18.604   3.166  10.799  1.00  0.890          H  
ATOM   3051 2HD  ARG A 191     -17.517   1.842  10.359  1.00  0.890          H  
ATOM   3052  HE  ARG A 191     -19.692   1.232  12.240  1.00  0.890          H  
ATOM   3053 1HH1 ARG A 191     -18.469   0.952   8.882  1.00  0.890          H  
ATOM   3054 2HH1 ARG A 191     -19.714  -0.217   8.464  1.00  0.890          H  
ATOM   3055 1HH2 ARG A 191     -21.224  -0.307  11.615  1.00  0.890          H  
ATOM   3056 2HH2 ARG A 191     -21.242  -0.947   9.993  1.00  0.890          H  
ATOM   3057  N   ALA A 192     -17.211   0.231  15.361  1.00  0.550          N  
ATOM   3058  CA  ALA A 192     -18.167   0.113  16.455  1.00  0.560          C  
ATOM   3059  C   ALA A 192     -17.538   0.372  17.819  1.00  0.560          C  
ATOM   3060  O   ALA A 192     -18.172   0.952  18.705  1.00  0.590          O  
ATOM   3061  CB  ALA A 192     -18.772  -1.280  16.440  1.00  0.780          C  
ATOM   3062  H   ALA A 192     -17.085  -0.579  14.746  1.00  0.660          H  
ATOM   3063  HA  ALA A 192     -18.950   0.850  16.297  1.00  0.670          H  
ATOM   3064 1HB  ALA A 192     -19.512  -1.367  17.231  1.00  0.940          H  
ATOM   3065 2HB  ALA A 192     -19.243  -1.458  15.471  1.00  0.940          H  
ATOM   3066 3HB  ALA A 192     -17.983  -2.010  16.596  1.00  0.940          H  
ATOM   3067  N   ARG A 193     -16.281  -0.023  17.979  1.00  0.540          N  
ATOM   3068  CA  ARG A 193     -15.565   0.121  19.233  1.00  0.550          C  
ATOM   3069  C   ARG A 193     -14.845   1.460  19.385  1.00  0.560          C  
ATOM   3070  O   ARG A 193     -14.154   1.669  20.386  1.00  0.570          O  
ATOM   3071  CB  ARG A 193     -14.578  -1.023  19.386  1.00  0.770          C  
ATOM   3072  CG  ARG A 193     -15.264  -2.379  19.493  1.00  0.770          C  
ATOM   3073  CD  ARG A 193     -14.321  -3.513  19.564  1.00  0.770          C  
ATOM   3074  NE  ARG A 193     -13.620  -3.607  20.850  1.00  0.770          N  
ATOM   3075  CZ  ARG A 193     -14.132  -4.220  21.957  1.00  0.770          C  
ATOM   3076  NH1 ARG A 193     -15.341  -4.763  21.912  1.00  0.770          N  
ATOM   3077  NH2 ARG A 193     -13.451  -4.289  23.097  1.00  0.770          N  
ATOM   3078  H   ARG A 193     -15.829  -0.533  17.215  1.00  0.650          H  
ATOM   3079  HA  ARG A 193     -16.293   0.039  20.039  1.00  0.660          H  
ATOM   3080 1HB  ARG A 193     -13.911  -1.043  18.519  1.00  0.920          H  
ATOM   3081 2HB  ARG A 193     -13.969  -0.876  20.275  1.00  0.920          H  
ATOM   3082 1HG  ARG A 193     -15.866  -2.381  20.396  1.00  0.920          H  
ATOM   3083 2HG  ARG A 193     -15.914  -2.535  18.638  1.00  0.920          H  
ATOM   3084 1HD  ARG A 193     -14.854  -4.436  19.380  1.00  0.920          H  
ATOM   3085 2HD  ARG A 193     -13.578  -3.371  18.790  1.00  0.920          H  
ATOM   3086  HE  ARG A 193     -12.678  -3.208  20.903  1.00  0.920          H  
ATOM   3087 1HH1 ARG A 193     -15.887  -4.729  21.066  1.00  0.920          H  
ATOM   3088 2HH1 ARG A 193     -15.720  -5.216  22.732  1.00  0.920          H  
ATOM   3089 1HH2 ARG A 193     -12.499  -3.888  23.207  1.00  0.920          H  
ATOM   3090 2HH2 ARG A 193     -13.852  -4.745  23.895  1.00  0.920          H  
ATOM   3091  N   GLY A 194     -15.002   2.370  18.415  1.00  0.560          N  
ATOM   3092  CA  GLY A 194     -14.381   3.682  18.499  1.00  0.580          C  
ATOM   3093  C   GLY A 194     -12.881   3.725  18.220  1.00  0.540          C  
ATOM   3094  O   GLY A 194     -12.178   4.570  18.781  1.00  0.550          O  
ATOM   3095  H   GLY A 194     -15.585   2.165  17.596  1.00  0.670          H  
ATOM   3096 1HA  GLY A 194     -14.887   4.341  17.794  1.00  0.700          H  
ATOM   3097 2HA  GLY A 194     -14.570   4.091  19.489  1.00  0.700          H  
ATOM   3098  N   TYR A 195     -12.359   2.814  17.404  1.00  0.520          N  
ATOM   3099  CA  TYR A 195     -10.931   2.841  17.136  1.00  0.500          C  
ATOM   3100  C   TYR A 195     -10.656   3.881  16.048  1.00  0.540          C  
ATOM   3101  O   TYR A 195     -11.480   4.109  15.155  1.00  0.560          O  
ATOM   3102  CB  TYR A 195     -10.429   1.452  16.739  1.00  0.710          C  
ATOM   3103  CG  TYR A 195     -10.541   0.372  17.858  1.00  0.710          C  
ATOM   3104  CD1 TYR A 195     -10.848   0.695  19.192  1.00  0.710          C  
ATOM   3105  CD2 TYR A 195     -10.327  -0.945  17.532  1.00  0.710          C  
ATOM   3106  CE1 TYR A 195     -10.938  -0.301  20.136  1.00  0.710          C  
ATOM   3107  CE2 TYR A 195     -10.423  -1.933  18.483  1.00  0.710          C  
ATOM   3108  CZ  TYR A 195     -10.725  -1.614  19.776  1.00  0.710          C  
ATOM   3109  OH  TYR A 195     -10.825  -2.598  20.723  1.00  0.710          O  
ATOM   3110  H   TYR A 195     -12.946   2.110  16.947  1.00  0.620          H  
ATOM   3111  HA  TYR A 195     -10.401   3.171  18.027  1.00  0.600          H  
ATOM   3112 1HB  TYR A 195     -11.000   1.112  15.890  1.00  0.850          H  
ATOM   3113 2HB  TYR A 195      -9.392   1.512  16.425  1.00  0.850          H  
ATOM   3114  HD1 TYR A 195     -11.026   1.714  19.508  1.00  0.850          H  
ATOM   3115  HD2 TYR A 195     -10.079  -1.194  16.531  1.00  0.850          H  
ATOM   3116  HE1 TYR A 195     -11.180  -0.055  21.171  1.00  0.850          H  
ATOM   3117  HE2 TYR A 195     -10.247  -2.964  18.217  1.00  0.850          H  
ATOM   3118  HH  TYR A 195     -10.778  -2.190  21.628  1.00  0.850          H  
ATOM   3119  N   THR A 196      -9.493   4.526  16.132  1.00  0.570          N  
ATOM   3120  CA  THR A 196      -9.058   5.552  15.180  1.00  0.620          C  
ATOM   3121  C   THR A 196      -7.740   5.159  14.537  1.00  0.600          C  
ATOM   3122  O   THR A 196      -6.911   6.013  14.227  1.00  0.670          O  
ATOM   3123  CB  THR A 196      -8.872   6.910  15.869  1.00  0.850          C  
ATOM   3124  OG1 THR A 196      -7.899   6.773  16.913  1.00  0.850          O  
ATOM   3125  CG2 THR A 196     -10.200   7.360  16.469  1.00  0.850          C  
ATOM   3126  H   THR A 196      -8.877   4.322  16.907  1.00  0.680          H  
ATOM   3127  HA  THR A 196      -9.808   5.653  14.396  1.00  0.740          H  
ATOM   3128  HB  THR A 196      -8.528   7.650  15.147  1.00  1.020          H  
ATOM   3129  HG1 THR A 196      -7.022   6.672  16.501  1.00  1.020          H  
ATOM   3130 1HG2 THR A 196     -10.068   8.321  16.962  1.00  1.020          H  
ATOM   3131 2HG2 THR A 196     -10.940   7.457  15.676  1.00  1.020          H  
ATOM   3132 3HG2 THR A 196     -10.547   6.628  17.197  1.00  1.020          H  
ATOM   3133  N   LEU A 197      -7.528   3.861  14.423  1.00  0.540          N  
ATOM   3134  CA  LEU A 197      -6.295   3.290  13.910  1.00  0.540          C  
ATOM   3135  C   LEU A 197      -6.298   3.067  12.398  1.00  0.530          C  
ATOM   3136  O   LEU A 197      -7.074   2.250  11.921  1.00  0.550          O  
ATOM   3137  CB  LEU A 197      -6.162   1.905  14.522  1.00  0.760          C  
ATOM   3138  CG  LEU A 197      -6.209   1.821  16.012  1.00  0.760          C  
ATOM   3139  CD1 LEU A 197      -6.214   0.395  16.388  1.00  0.760          C  
ATOM   3140  CD2 LEU A 197      -5.036   2.503  16.615  1.00  0.760          C  
ATOM   3141  H   LEU A 197      -8.272   3.246  14.712  1.00  0.650          H  
ATOM   3142  HA  LEU A 197      -5.469   3.915  14.217  1.00  0.650          H  
ATOM   3143 1HB  LEU A 197      -6.966   1.311  14.153  1.00  0.910          H  
ATOM   3144 2HB  LEU A 197      -5.246   1.458  14.190  1.00  0.910          H  
ATOM   3145  HG  LEU A 197      -7.115   2.283  16.379  1.00  0.910          H  
ATOM   3146 1HD1 LEU A 197      -6.252   0.338  17.437  1.00  0.910          H  
ATOM   3147 2HD1 LEU A 197      -7.077  -0.109  15.965  1.00  0.910          H  
ATOM   3148 3HD1 LEU A 197      -5.303  -0.072  16.032  1.00  0.910          H  
ATOM   3149 1HD2 LEU A 197      -5.097   2.414  17.697  1.00  0.910          H  
ATOM   3150 2HD2 LEU A 197      -4.128   2.032  16.268  1.00  0.910          H  
ATOM   3151 3HD2 LEU A 197      -5.016   3.555  16.358  1.00  0.910          H  
ATOM   3152  N   PRO A 198      -5.399   3.696  11.619  1.00  0.530          N  
ATOM   3153  CA  PRO A 198      -5.295   3.523  10.183  1.00  0.540          C  
ATOM   3154  C   PRO A 198      -5.011   2.061   9.957  1.00  0.510          C  
ATOM   3155  O   PRO A 198      -4.333   1.448  10.792  1.00  0.490          O  
ATOM   3156  CB  PRO A 198      -4.084   4.373   9.824  1.00  0.810          C  
ATOM   3157  CG  PRO A 198      -4.006   5.397  10.920  1.00  0.810          C  
ATOM   3158  CD  PRO A 198      -4.467   4.689  12.159  1.00  0.810          C  
ATOM   3159  HA  PRO A 198      -6.216   3.846   9.683  1.00  0.650          H  
ATOM   3160 1HB  PRO A 198      -3.187   3.747   9.746  1.00  0.970          H  
ATOM   3161 2HB  PRO A 198      -4.250   4.832   8.837  1.00  0.970          H  
ATOM   3162 1HG  PRO A 198      -2.976   5.747  11.024  1.00  0.970          H  
ATOM   3163 2HG  PRO A 198      -4.616   6.283  10.671  1.00  0.970          H  
ATOM   3164 1HD  PRO A 198      -3.627   4.206  12.632  1.00  0.970          H  
ATOM   3165 2HD  PRO A 198      -4.960   5.430  12.799  1.00  0.970          H  
ATOM   3166  N   VAL A 199      -5.501   1.502   8.853  1.00  0.520          N  
ATOM   3167  CA  VAL A 199      -5.282   0.091   8.639  1.00  0.490          C  
ATOM   3168  C   VAL A 199      -4.303  -0.269   7.512  1.00  0.470          C  
ATOM   3169  O   VAL A 199      -4.432   0.165   6.359  1.00  0.520          O  
ATOM   3170  CB  VAL A 199      -6.625  -0.608   8.475  1.00  0.700          C  
ATOM   3171  CG1 VAL A 199      -6.437  -2.070   8.249  1.00  0.700          C  
ATOM   3172  CG2 VAL A 199      -7.434  -0.366   9.719  1.00  0.700          C  
ATOM   3173  H   VAL A 199      -6.057   2.046   8.186  1.00  0.620          H  
ATOM   3174  HA  VAL A 199      -4.882  -0.288   9.553  1.00  0.590          H  
ATOM   3175  HB  VAL A 199      -7.119  -0.211   7.631  1.00  0.840          H  
ATOM   3176 1HG1 VAL A 199      -7.390  -2.553   8.128  1.00  0.840          H  
ATOM   3177 2HG1 VAL A 199      -5.858  -2.211   7.377  1.00  0.840          H  
ATOM   3178 3HG1 VAL A 199      -5.917  -2.504   9.099  1.00  0.840          H  
ATOM   3179 1HG2 VAL A 199      -8.380  -0.831   9.645  1.00  0.840          H  
ATOM   3180 2HG2 VAL A 199      -6.892  -0.778  10.568  1.00  0.840          H  
ATOM   3181 3HG2 VAL A 199      -7.583   0.700   9.873  1.00  0.840          H  
ATOM   3182  N   ILE A 200      -3.304  -1.071   7.883  1.00  0.440          N  
ATOM   3183  CA  ILE A 200      -2.261  -1.536   6.973  1.00  0.440          C  
ATOM   3184  C   ILE A 200      -2.571  -2.938   6.481  1.00  0.430          C  
ATOM   3185  O   ILE A 200      -2.503  -3.898   7.254  1.00  0.480          O  
ATOM   3186  CB  ILE A 200      -0.887  -1.535   7.705  1.00  0.620          C  
ATOM   3187  CG1 ILE A 200      -0.584  -0.085   8.152  1.00  0.620          C  
ATOM   3188  CG2 ILE A 200       0.252  -2.195   6.865  1.00  0.620          C  
ATOM   3189  CD1 ILE A 200       0.659   0.105   8.995  1.00  0.620          C  
ATOM   3190  H   ILE A 200      -3.294  -1.366   8.863  1.00  0.530          H  
ATOM   3191  HA  ILE A 200      -2.224  -0.872   6.110  1.00  0.530          H  
ATOM   3192  HB  ILE A 200      -0.997  -2.109   8.621  1.00  0.740          H  
ATOM   3193 1HG1 ILE A 200      -0.527   0.522   7.287  1.00  0.740          H  
ATOM   3194 2HG1 ILE A 200      -1.428   0.261   8.753  1.00  0.740          H  
ATOM   3195 1HG2 ILE A 200       1.178  -2.203   7.432  1.00  0.740          H  
ATOM   3196 2HG2 ILE A 200      -0.014  -3.226   6.624  1.00  0.740          H  
ATOM   3197 3HG2 ILE A 200       0.405  -1.654   5.958  1.00  0.740          H  
ATOM   3198 1HD1 ILE A 200       0.738   1.150   9.263  1.00  0.740          H  
ATOM   3199 2HD1 ILE A 200       0.582  -0.491   9.891  1.00  0.740          H  
ATOM   3200 3HD1 ILE A 200       1.548  -0.187   8.440  1.00  0.740          H  
ATOM   3201  N   LEU A 201      -2.890  -3.081   5.195  1.00  0.420          N  
ATOM   3202  CA  LEU A 201      -3.259  -4.410   4.727  1.00  0.440          C  
ATOM   3203  C   LEU A 201      -2.402  -5.024   3.630  1.00  0.440          C  
ATOM   3204  O   LEU A 201      -1.935  -4.343   2.711  1.00  0.540          O  
ATOM   3205  CB  LEU A 201      -4.672  -4.407   4.209  1.00  0.610          C  
ATOM   3206  CG  LEU A 201      -5.742  -3.958   5.086  1.00  0.610          C  
ATOM   3207  CD1 LEU A 201      -6.966  -3.978   4.324  1.00  0.610          C  
ATOM   3208  CD2 LEU A 201      -5.879  -4.850   6.262  1.00  0.610          C  
ATOM   3209  H   LEU A 201      -2.942  -2.269   4.567  1.00  0.500          H  
ATOM   3210  HA  LEU A 201      -3.197  -5.090   5.566  1.00  0.530          H  
ATOM   3211 1HB  LEU A 201      -4.701  -3.813   3.300  1.00  0.730          H  
ATOM   3212 2HB  LEU A 201      -4.904  -5.422   3.997  1.00  0.730          H  
ATOM   3213  HG  LEU A 201      -5.552  -2.947   5.392  1.00  0.730          H  
ATOM   3214 1HD1 LEU A 201      -7.778  -3.650   4.959  1.00  0.730          H  
ATOM   3215 2HD1 LEU A 201      -6.869  -3.325   3.476  1.00  0.730          H  
ATOM   3216 3HD1 LEU A 201      -7.149  -4.987   3.988  1.00  0.730          H  
ATOM   3217 1HD2 LEU A 201      -6.696  -4.500   6.854  1.00  0.730          H  
ATOM   3218 2HD2 LEU A 201      -6.077  -5.854   5.926  1.00  0.730          H  
ATOM   3219 3HD2 LEU A 201      -4.981  -4.844   6.862  1.00  0.730          H  
ATOM   3220  N   GLY A 202      -2.311  -6.356   3.660  1.00  0.410          N  
ATOM   3221  CA  GLY A 202      -1.586  -7.070   2.601  1.00  0.480          C  
ATOM   3222  C   GLY A 202      -1.830  -8.586   2.534  1.00  0.470          C  
ATOM   3223  O   GLY A 202      -2.843  -9.106   3.013  1.00  0.450          O  
ATOM   3224  H   GLY A 202      -2.703  -6.830   4.484  1.00  0.490          H  
ATOM   3225 1HA  GLY A 202      -1.842  -6.627   1.638  1.00  0.580          H  
ATOM   3226 2HA  GLY A 202      -0.523  -6.890   2.733  1.00  0.580          H  
ATOM   3227  N   GLY A 203      -0.919  -9.281   1.852  1.00  0.560          N  
ATOM   3228  CA  GLY A 203      -1.033 -10.717   1.599  1.00  0.500          C  
ATOM   3229  C   GLY A 203      -1.674 -10.921   0.223  1.00  0.520          C  
ATOM   3230  O   GLY A 203      -2.367 -10.025  -0.260  1.00  0.780          O  
ATOM   3231  H   GLY A 203      -0.115  -8.786   1.485  1.00  0.670          H  
ATOM   3232 1HA  GLY A 203      -0.047 -11.179   1.620  1.00  0.600          H  
ATOM   3233 2HA  GLY A 203      -1.625 -11.184   2.375  1.00  0.600          H  
ATOM   3234  N   ALA A 204      -1.467 -12.093  -0.389  1.00  0.660          N  
ATOM   3235  CA  ALA A 204      -1.956 -12.406  -1.743  1.00  0.760          C  
ATOM   3236  C   ALA A 204      -3.473 -12.321  -1.909  1.00  0.760          C  
ATOM   3237  O   ALA A 204      -3.964 -12.175  -3.029  1.00  1.130          O  
ATOM   3238  CB  ALA A 204      -1.512 -13.794  -2.159  1.00  1.020          C  
ATOM   3239  H   ALA A 204      -0.915 -12.785   0.096  1.00  0.790          H  
ATOM   3240  HA  ALA A 204      -1.507 -11.678  -2.421  1.00  0.910          H  
ATOM   3241 1HB  ALA A 204      -1.834 -13.981  -3.183  1.00  1.230          H  
ATOM   3242 2HB  ALA A 204      -0.428 -13.866  -2.099  1.00  1.230          H  
ATOM   3243 3HB  ALA A 204      -1.960 -14.526  -1.523  1.00  1.230          H  
ATOM   3244  N   ALA A 205      -4.215 -12.477  -0.818  1.00  0.880          N  
ATOM   3245  CA  ALA A 205      -5.671 -12.437  -0.816  1.00  1.280          C  
ATOM   3246  C   ALA A 205      -6.204 -11.102  -1.262  1.00  0.980          C  
ATOM   3247  O   ALA A 205      -7.337 -10.973  -1.723  1.00  1.000          O  
ATOM   3248  CB  ALA A 205      -6.218 -12.633   0.583  1.00  1.630          C  
ATOM   3249  H   ALA A 205      -3.749 -12.587   0.084  1.00  1.060          H  
ATOM   3250  HA  ALA A 205      -6.033 -13.215  -1.484  1.00  1.540          H  
ATOM   3251 1HB  ALA A 205      -7.300 -12.602   0.546  1.00  1.960          H  
ATOM   3252 2HB  ALA A 205      -5.916 -13.553   0.985  1.00  1.960          H  
ATOM   3253 3HB  ALA A 205      -5.852 -11.833   1.220  1.00  1.960          H  
ATOM   3254  N   LEU A 206      -5.415 -10.081  -0.985  1.00  0.790          N  
ATOM   3255  CA  LEU A 206      -5.852  -8.737  -1.154  1.00  0.650          C  
ATOM   3256  C   LEU A 206      -5.279  -8.013  -2.358  1.00  0.770          C  
ATOM   3257  O   LEU A 206      -4.079  -8.083  -2.652  1.00  1.100          O  
ATOM   3258  CB  LEU A 206      -5.414  -8.013   0.117  1.00  0.970          C  
ATOM   3259  CG  LEU A 206      -5.935  -6.646   0.362  1.00  0.970          C  
ATOM   3260  CD1 LEU A 206      -7.392  -6.723   0.722  1.00  0.970          C  
ATOM   3261  CD2 LEU A 206      -5.174  -6.065   1.423  1.00  0.970          C  
ATOM   3262  H   LEU A 206      -4.458 -10.243  -0.664  1.00  0.950          H  
ATOM   3263  HA  LEU A 206      -6.930  -8.748  -1.242  1.00  0.780          H  
ATOM   3264 1HB  LEU A 206      -5.705  -8.628   0.972  1.00  1.160          H  
ATOM   3265 2HB  LEU A 206      -4.323  -7.965   0.117  1.00  1.160          H  
ATOM   3266  HG  LEU A 206      -5.843  -6.043  -0.531  1.00  1.160          H  
ATOM   3267 1HD1 LEU A 206      -7.773  -5.727   0.900  1.00  1.160          H  
ATOM   3268 2HD1 LEU A 206      -7.931  -7.172  -0.059  1.00  1.160          H  
ATOM   3269 3HD1 LEU A 206      -7.510  -7.316   1.618  1.00  1.160          H  
ATOM   3270 1HD2 LEU A 206      -5.549  -5.077   1.610  1.00  1.160          H  
ATOM   3271 2HD2 LEU A 206      -5.286  -6.697   2.297  1.00  1.160          H  
ATOM   3272 3HD2 LEU A 206      -4.126  -6.016   1.146  1.00  1.160          H  
ATOM   3273  N   THR A 207      -6.145  -7.234  -2.990  1.00  0.740          N  
ATOM   3274  CA  THR A 207      -5.806  -6.331  -4.076  1.00  0.890          C  
ATOM   3275  C   THR A 207      -6.424  -4.979  -3.718  1.00  0.890          C  
ATOM   3276  O   THR A 207      -7.183  -4.865  -2.745  1.00  0.880          O  
ATOM   3277  CB  THR A 207      -6.340  -6.795  -5.449  1.00  1.190          C  
ATOM   3278  OG1 THR A 207      -7.766  -6.662  -5.496  1.00  1.190          O  
ATOM   3279  CG2 THR A 207      -5.996  -8.259  -5.649  1.00  1.190          C  
ATOM   3280  H   THR A 207      -7.111  -7.294  -2.712  1.00  0.890          H  
ATOM   3281  HA  THR A 207      -4.725  -6.217  -4.140  1.00  1.070          H  
ATOM   3282  HB  THR A 207      -5.891  -6.200  -6.240  1.00  1.420          H  
ATOM   3283  HG1 THR A 207      -8.064  -6.812  -6.407  1.00  1.420          H  
ATOM   3284 1HG2 THR A 207      -6.366  -8.592  -6.617  1.00  1.420          H  
ATOM   3285 2HG2 THR A 207      -4.912  -8.384  -5.611  1.00  1.420          H  
ATOM   3286 3HG2 THR A 207      -6.452  -8.863  -4.867  1.00  1.420          H  
ATOM   3287  N   ARG A 208      -6.127  -3.951  -4.502  1.00  0.990          N  
ATOM   3288  CA  ARG A 208      -6.673  -2.622  -4.228  1.00  1.080          C  
ATOM   3289  C   ARG A 208      -8.207  -2.567  -4.285  1.00  1.110          C  
ATOM   3290  O   ARG A 208      -8.821  -1.758  -3.586  1.00  1.130          O  
ATOM   3291  CB  ARG A 208      -6.062  -1.605  -5.163  1.00  1.480          C  
ATOM   3292  CG  ARG A 208      -4.601  -1.331  -4.880  1.00  1.480          C  
ATOM   3293  CD  ARG A 208      -4.002  -0.346  -5.818  1.00  1.480          C  
ATOM   3294  NE  ARG A 208      -2.594  -0.118  -5.511  1.00  1.480          N  
ATOM   3295  CZ  ARG A 208      -1.558  -0.872  -5.953  1.00  1.480          C  
ATOM   3296  NH1 ARG A 208      -1.763  -1.921  -6.723  1.00  1.480          N  
ATOM   3297  NH2 ARG A 208      -0.326  -0.570  -5.606  1.00  1.480          N  
ATOM   3298  H   ARG A 208      -5.504  -4.095  -5.285  1.00  1.190          H  
ATOM   3299  HA  ARG A 208      -6.366  -2.347  -3.221  1.00  1.300          H  
ATOM   3300 1HB  ARG A 208      -6.178  -1.916  -6.198  1.00  1.770          H  
ATOM   3301 2HB  ARG A 208      -6.579  -0.660  -5.031  1.00  1.770          H  
ATOM   3302 1HG  ARG A 208      -4.510  -0.925  -3.873  1.00  1.770          H  
ATOM   3303 2HG  ARG A 208      -4.042  -2.261  -4.938  1.00  1.770          H  
ATOM   3304 1HD  ARG A 208      -4.090  -0.691  -6.845  1.00  1.770          H  
ATOM   3305 2HD  ARG A 208      -4.526   0.605  -5.715  1.00  1.770          H  
ATOM   3306  HE  ARG A 208      -2.378   0.679  -4.926  1.00  1.770          H  
ATOM   3307 1HH1 ARG A 208      -2.695  -2.177  -7.001  1.00  1.770          H  
ATOM   3308 2HH1 ARG A 208      -0.967  -2.475  -7.043  1.00  1.770          H  
ATOM   3309 1HH2 ARG A 208      -0.135   0.220  -5.008  1.00  1.770          H  
ATOM   3310 2HH2 ARG A 208       0.442  -1.177  -5.927  1.00  1.770          H  
ATOM   3311  N   ALA A 209      -8.832  -3.379  -5.150  1.00  1.170          N  
ATOM   3312  CA  ALA A 209     -10.293  -3.404  -5.248  1.00  1.270          C  
ATOM   3313  C   ALA A 209     -10.937  -3.823  -3.937  1.00  1.140          C  
ATOM   3314  O   ALA A 209     -11.984  -3.301  -3.545  1.00  1.270          O  
ATOM   3315  CB  ALA A 209     -10.737  -4.372  -6.310  1.00  1.740          C  
ATOM   3316  H   ALA A 209      -8.290  -4.001  -5.738  1.00  1.400          H  
ATOM   3317  HA  ALA A 209     -10.638  -2.401  -5.499  1.00  1.520          H  
ATOM   3318 1HB  ALA A 209     -11.820  -4.358  -6.372  1.00  2.090          H  
ATOM   3319 2HB  ALA A 209     -10.313  -4.087  -7.253  1.00  2.090          H  
ATOM   3320 3HB  ALA A 209     -10.398  -5.375  -6.051  1.00  2.090          H  
ATOM   3321  N   TYR A 210     -10.302  -4.776  -3.255  1.00  0.970          N  
ATOM   3322  CA  TYR A 210     -10.826  -5.279  -2.003  1.00  0.860          C  
ATOM   3323  C   TYR A 210     -10.629  -4.217  -0.967  1.00  0.770          C  
ATOM   3324  O   TYR A 210     -11.471  -4.045  -0.089  1.00  0.760          O  
ATOM   3325  CB  TYR A 210     -10.114  -6.542  -1.582  1.00  1.250          C  
ATOM   3326  CG  TYR A 210     -10.453  -7.777  -2.348  1.00  1.250          C  
ATOM   3327  CD1 TYR A 210      -9.600  -8.205  -3.329  1.00  1.250          C  
ATOM   3328  CD2 TYR A 210     -11.591  -8.506  -2.049  1.00  1.250          C  
ATOM   3329  CE1 TYR A 210      -9.853  -9.348  -4.026  1.00  1.250          C  
ATOM   3330  CE2 TYR A 210     -11.854  -9.671  -2.749  1.00  1.250          C  
ATOM   3331  CZ  TYR A 210     -10.982 -10.087  -3.738  1.00  1.250          C  
ATOM   3332  OH  TYR A 210     -11.218 -11.246  -4.427  1.00  1.250          O  
ATOM   3333  H   TYR A 210      -9.437  -5.154  -3.624  1.00  1.160          H  
ATOM   3334  HA  TYR A 210     -11.897  -5.469  -2.108  1.00  1.030          H  
ATOM   3335 1HB  TYR A 210      -9.057  -6.363  -1.718  1.00  1.500          H  
ATOM   3336 2HB  TYR A 210     -10.291  -6.728  -0.522  1.00  1.500          H  
ATOM   3337  HD1 TYR A 210      -8.725  -7.640  -3.549  1.00  1.500          H  
ATOM   3338  HD2 TYR A 210     -12.270  -8.171  -1.263  1.00  1.500          H  
ATOM   3339  HE1 TYR A 210      -9.160  -9.675  -4.800  1.00  1.500          H  
ATOM   3340  HE2 TYR A 210     -12.742 -10.261  -2.519  1.00  1.500          H  
ATOM   3341  HH  TYR A 210     -10.613 -11.305  -5.171  1.00  1.500          H  
ATOM   3342  N   VAL A 211      -9.512  -3.500  -1.064  1.00  0.760          N  
ATOM   3343  CA  VAL A 211      -9.267  -2.426  -0.132  1.00  0.780          C  
ATOM   3344  C   VAL A 211     -10.337  -1.362  -0.263  1.00  0.860          C  
ATOM   3345  O   VAL A 211     -10.838  -0.887   0.748  1.00  0.880          O  
ATOM   3346  CB  VAL A 211      -7.858  -1.856  -0.235  1.00  1.080          C  
ATOM   3347  CG1 VAL A 211      -7.731  -0.607   0.608  1.00  1.080          C  
ATOM   3348  CG2 VAL A 211      -6.929  -2.908   0.279  1.00  1.080          C  
ATOM   3349  H   VAL A 211      -8.827  -3.750  -1.788  1.00  0.910          H  
ATOM   3350  HA  VAL A 211      -9.340  -2.834   0.868  1.00  0.940          H  
ATOM   3351  HB  VAL A 211      -7.620  -1.598  -1.261  1.00  1.300          H  
ATOM   3352 1HG1 VAL A 211      -6.720  -0.241   0.548  1.00  1.300          H  
ATOM   3353 2HG1 VAL A 211      -8.406   0.175   0.258  1.00  1.300          H  
ATOM   3354 3HG1 VAL A 211      -7.972  -0.844   1.617  1.00  1.300          H  
ATOM   3355 1HG2 VAL A 211      -5.932  -2.569   0.266  1.00  1.300          H  
ATOM   3356 2HG2 VAL A 211      -7.200  -3.146   1.290  1.00  1.300          H  
ATOM   3357 3HG2 VAL A 211      -7.020  -3.795  -0.339  1.00  1.300          H  
ATOM   3358  N   GLU A 212     -10.712  -0.974  -1.485  1.00  0.980          N  
ATOM   3359  CA  GLU A 212     -11.783   0.011  -1.592  1.00  1.110          C  
ATOM   3360  C   GLU A 212     -13.051  -0.490  -0.872  1.00  1.000          C  
ATOM   3361  O   GLU A 212     -13.722   0.285  -0.172  1.00  1.130          O  
ATOM   3362  CB  GLU A 212     -12.095   0.345  -3.046  1.00  1.500          C  
ATOM   3363  CG  GLU A 212     -13.147   1.436  -3.195  1.00  1.500          C  
ATOM   3364  CD  GLU A 212     -13.374   1.881  -4.599  1.00  1.500          C  
ATOM   3365  OE1 GLU A 212     -13.027   1.165  -5.503  1.00  1.500          O  
ATOM   3366  OE2 GLU A 212     -13.887   2.963  -4.768  1.00  1.500          O  
ATOM   3367  H   GLU A 212     -10.233  -1.343  -2.312  1.00  1.180          H  
ATOM   3368  HA  GLU A 212     -11.454   0.926  -1.102  1.00  1.330          H  
ATOM   3369 1HB  GLU A 212     -11.187   0.673  -3.540  1.00  1.800          H  
ATOM   3370 2HB  GLU A 212     -12.445  -0.553  -3.561  1.00  1.800          H  
ATOM   3371 1HG  GLU A 212     -14.091   1.058  -2.804  1.00  1.800          H  
ATOM   3372 2HG  GLU A 212     -12.858   2.278  -2.587  1.00  1.800          H  
ATOM   3373  N   GLU A 213     -13.406  -1.777  -1.046  1.00  0.950          N  
ATOM   3374  CA  GLU A 213     -14.580  -2.283  -0.336  1.00  0.900          C  
ATOM   3375  C   GLU A 213     -14.378  -2.243   1.185  1.00  0.750          C  
ATOM   3376  O   GLU A 213     -15.283  -1.873   1.931  1.00  0.870          O  
ATOM   3377  CB  GLU A 213     -14.918  -3.721  -0.737  1.00  1.280          C  
ATOM   3378  CG  GLU A 213     -15.464  -3.916  -2.146  1.00  1.280          C  
ATOM   3379  CD  GLU A 213     -15.788  -5.383  -2.447  1.00  1.280          C  
ATOM   3380  OE1 GLU A 213     -15.363  -6.241  -1.688  1.00  1.280          O  
ATOM   3381  OE2 GLU A 213     -16.471  -5.637  -3.405  1.00  1.280          O  
ATOM   3382  H   GLU A 213     -12.875  -2.371  -1.695  1.00  1.140          H  
ATOM   3383  HA  GLU A 213     -15.429  -1.649  -0.585  1.00  1.080          H  
ATOM   3384 1HB  GLU A 213     -14.026  -4.340  -0.637  1.00  1.540          H  
ATOM   3385 2HB  GLU A 213     -15.661  -4.107  -0.050  1.00  1.540          H  
ATOM   3386 1HG  GLU A 213     -16.366  -3.317  -2.265  1.00  1.540          H  
ATOM   3387 2HG  GLU A 213     -14.721  -3.555  -2.860  1.00  1.540          H  
ATOM   3388  N   LEU A 214     -13.176  -2.577   1.655  1.00  0.740          N  
ATOM   3389  CA  LEU A 214     -12.861  -2.551   3.083  1.00  0.730          C  
ATOM   3390  C   LEU A 214     -12.954  -1.130   3.649  1.00  0.730          C  
ATOM   3391  O   LEU A 214     -13.549  -0.897   4.710  1.00  0.740          O  
ATOM   3392  CB  LEU A 214     -11.453  -3.144   3.264  1.00  1.030          C  
ATOM   3393  CG  LEU A 214     -11.340  -4.678   3.004  1.00  1.030          C  
ATOM   3394  CD1 LEU A 214      -9.923  -5.113   2.924  1.00  1.030          C  
ATOM   3395  CD2 LEU A 214     -11.937  -5.393   4.109  1.00  1.030          C  
ATOM   3396  H   LEU A 214     -12.477  -2.924   0.991  1.00  0.890          H  
ATOM   3397  HA  LEU A 214     -13.596  -3.155   3.603  1.00  0.880          H  
ATOM   3398 1HB  LEU A 214     -10.801  -2.650   2.573  1.00  1.230          H  
ATOM   3399 2HB  LEU A 214     -11.098  -2.929   4.233  1.00  1.230          H  
ATOM   3400  HG  LEU A 214     -11.857  -4.926   2.087  1.00  1.230          H  
ATOM   3401 1HD1 LEU A 214      -9.881  -6.190   2.754  1.00  1.230          H  
ATOM   3402 2HD1 LEU A 214      -9.424  -4.612   2.123  1.00  1.230          H  
ATOM   3403 3HD1 LEU A 214      -9.457  -4.881   3.853  1.00  1.230          H  
ATOM   3404 1HD2 LEU A 214     -11.870  -6.457   3.914  1.00  1.230          H  
ATOM   3405 2HD2 LEU A 214     -11.411  -5.153   5.012  1.00  1.230          H  
ATOM   3406 3HD2 LEU A 214     -12.939  -5.117   4.212  1.00  1.230          H  
ATOM   3407  N   ARG A 215     -12.485  -0.169   2.868  1.00  0.750          N  
ATOM   3408  CA  ARG A 215     -12.526   1.240   3.198  1.00  0.780          C  
ATOM   3409  C   ARG A 215     -13.967   1.717   3.418  1.00  0.780          C  
ATOM   3410  O   ARG A 215     -14.204   2.599   4.238  1.00  0.860          O  
ATOM   3411  CB  ARG A 215     -11.869   2.052   2.107  1.00  1.080          C  
ATOM   3412  CG  ARG A 215     -11.695   3.500   2.414  1.00  1.080          C  
ATOM   3413  CD  ARG A 215     -10.919   4.151   1.380  1.00  1.080          C  
ATOM   3414  NE  ARG A 215     -11.642   4.253   0.116  1.00  1.080          N  
ATOM   3415  CZ  ARG A 215     -11.064   4.618  -1.043  1.00  1.080          C  
ATOM   3416  NH1 ARG A 215      -9.782   4.850  -1.047  1.00  1.080          N  
ATOM   3417  NH2 ARG A 215     -11.774   4.754  -2.151  1.00  1.080          N  
ATOM   3418  H   ARG A 215     -12.010  -0.444   2.011  1.00  0.900          H  
ATOM   3419  HA  ARG A 215     -11.965   1.390   4.118  1.00  0.940          H  
ATOM   3420 1HB  ARG A 215     -10.886   1.631   1.893  1.00  1.300          H  
ATOM   3421 2HB  ARG A 215     -12.456   1.974   1.199  1.00  1.300          H  
ATOM   3422 1HG  ARG A 215     -12.666   3.990   2.470  1.00  1.300          H  
ATOM   3423 2HG  ARG A 215     -11.170   3.611   3.363  1.00  1.300          H  
ATOM   3424 1HD  ARG A 215     -10.642   5.153   1.706  1.00  1.300          H  
ATOM   3425 2HD  ARG A 215     -10.022   3.555   1.212  1.00  1.300          H  
ATOM   3426  HE  ARG A 215     -12.636   4.063   0.122  1.00  1.300          H  
ATOM   3427 1HH1 ARG A 215      -9.253   4.736  -0.203  1.00  1.300          H  
ATOM   3428 2HH1 ARG A 215      -9.286   5.174  -1.881  1.00  1.300          H  
ATOM   3429 1HH2 ARG A 215     -12.773   4.586  -2.144  1.00  1.300          H  
ATOM   3430 2HH2 ARG A 215     -11.318   5.040  -3.009  1.00  1.300          H  
ATOM   3431  N   SER A 216     -14.940   1.154   2.683  1.00  0.760          N  
ATOM   3432  CA  SER A 216     -16.343   1.555   2.839  1.00  0.770          C  
ATOM   3433  C   SER A 216     -16.900   1.170   4.223  1.00  0.760          C  
ATOM   3434  O   SER A 216     -17.958   1.661   4.628  1.00  0.790          O  
ATOM   3435  CB  SER A 216     -17.240   0.938   1.770  1.00  1.070          C  
ATOM   3436  OG  SER A 216     -17.485  -0.426   2.001  1.00  1.070          O  
ATOM   3437  H   SER A 216     -14.685   0.477   1.956  1.00  0.910          H  
ATOM   3438  HA  SER A 216     -16.398   2.639   2.742  1.00  0.920          H  
ATOM   3439 1HB  SER A 216     -18.184   1.478   1.741  1.00  1.290          H  
ATOM   3440 2HB  SER A 216     -16.764   1.058   0.797  1.00  1.290          H  
ATOM   3441  HG  SER A 216     -16.657  -0.900   1.828  1.00  1.290          H  
ATOM   3442  N   ILE A 217     -16.207   0.271   4.938  1.00  0.760          N  
ATOM   3443  CA  ILE A 217     -16.612  -0.161   6.265  1.00  0.770          C  
ATOM   3444  C   ILE A 217     -15.957   0.783   7.272  1.00  0.760          C  
ATOM   3445  O   ILE A 217     -16.609   1.305   8.183  1.00  0.780          O  
ATOM   3446  CB  ILE A 217     -16.145  -1.610   6.565  1.00  1.070          C  
ATOM   3447  CG1 ILE A 217     -16.679  -2.623   5.493  1.00  1.070          C  
ATOM   3448  CG2 ILE A 217     -16.570  -2.025   7.970  1.00  1.070          C  
ATOM   3449  CD1 ILE A 217     -18.185  -2.698   5.324  1.00  1.070          C  
ATOM   3450  H   ILE A 217     -15.327  -0.087   4.573  1.00  0.910          H  
ATOM   3451  HA  ILE A 217     -17.691  -0.078   6.365  1.00  0.920          H  
ATOM   3452  HB  ILE A 217     -15.061  -1.650   6.516  1.00  1.290          H  
ATOM   3453 1HG1 ILE A 217     -16.246  -2.351   4.525  1.00  1.290          H  
ATOM   3454 2HG1 ILE A 217     -16.318  -3.620   5.764  1.00  1.290          H  
ATOM   3455 1HG2 ILE A 217     -16.206  -3.032   8.155  1.00  1.290          H  
ATOM   3456 2HG2 ILE A 217     -16.138  -1.344   8.704  1.00  1.290          H  
ATOM   3457 3HG2 ILE A 217     -17.649  -2.007   8.069  1.00  1.290          H  
ATOM   3458 1HD1 ILE A 217     -18.417  -3.432   4.553  1.00  1.290          H  
ATOM   3459 2HD1 ILE A 217     -18.655  -2.999   6.255  1.00  1.290          H  
ATOM   3460 3HD1 ILE A 217     -18.570  -1.726   5.015  1.00  1.290          H  
ATOM   3461  N   TYR A 218     -14.648   0.969   7.106  1.00  0.780          N  
ATOM   3462  CA  TYR A 218     -13.842   1.813   7.979  1.00  0.850          C  
ATOM   3463  C   TYR A 218     -13.017   2.734   7.063  1.00  0.840          C  
ATOM   3464  O   TYR A 218     -12.032   2.285   6.496  1.00  1.050          O  
ATOM   3465  CB  TYR A 218     -12.930   0.927   8.825  1.00  1.160          C  
ATOM   3466  CG  TYR A 218     -12.147   1.620   9.878  1.00  1.160          C  
ATOM   3467  CD1 TYR A 218     -12.761   1.881  11.078  1.00  1.160          C  
ATOM   3468  CD2 TYR A 218     -10.834   2.010   9.660  1.00  1.160          C  
ATOM   3469  CE1 TYR A 218     -12.093   2.528  12.066  1.00  1.160          C  
ATOM   3470  CE2 TYR A 218     -10.158   2.669  10.658  1.00  1.160          C  
ATOM   3471  CZ  TYR A 218     -10.798   2.928  11.860  1.00  1.160          C  
ATOM   3472  OH  TYR A 218     -10.162   3.595  12.852  1.00  1.160          O  
ATOM   3473  H   TYR A 218     -14.201   0.487   6.322  1.00  0.940          H  
ATOM   3474  HA  TYR A 218     -14.497   2.376   8.630  1.00  1.020          H  
ATOM   3475 1HB  TYR A 218     -13.548   0.189   9.326  1.00  1.390          H  
ATOM   3476 2HB  TYR A 218     -12.249   0.412   8.168  1.00  1.390          H  
ATOM   3477  HD1 TYR A 218     -13.779   1.570  11.235  1.00  1.390          H  
ATOM   3478  HD2 TYR A 218     -10.342   1.804   8.707  1.00  1.390          H  
ATOM   3479  HE1 TYR A 218     -12.585   2.737  13.020  1.00  1.390          H  
ATOM   3480  HE2 TYR A 218      -9.124   2.993  10.501  1.00  1.390          H  
ATOM   3481  HH  TYR A 218     -10.809   3.780  13.578  1.00  1.390          H  
ATOM   3482  N   PRO A 219     -13.271   4.049   6.995  1.00  0.970          N  
ATOM   3483  CA  PRO A 219     -12.704   4.944   5.981  1.00  1.120          C  
ATOM   3484  C   PRO A 219     -11.244   5.409   6.117  1.00  1.040          C  
ATOM   3485  O   PRO A 219     -10.965   6.609   5.970  1.00  1.970          O  
ATOM   3486  CB  PRO A 219     -13.660   6.139   6.112  1.00  1.680          C  
ATOM   3487  CG  PRO A 219     -14.024   6.164   7.593  1.00  1.680          C  
ATOM   3488  CD  PRO A 219     -14.148   4.696   7.974  1.00  1.680          C  
ATOM   3489  HA  PRO A 219     -12.845   4.477   5.000  1.00  1.340          H  
ATOM   3490 1HB  PRO A 219     -13.181   7.060   5.766  1.00  2.020          H  
ATOM   3491 2HB  PRO A 219     -14.536   5.977   5.467  1.00  2.020          H  
ATOM   3492 1HG  PRO A 219     -13.247   6.689   8.170  1.00  2.020          H  
ATOM   3493 2HG  PRO A 219     -14.964   6.719   7.747  1.00  2.020          H  
ATOM   3494 1HD  PRO A 219     -13.775   4.536   9.000  1.00  2.020          H  
ATOM   3495 2HD  PRO A 219     -15.192   4.359   7.838  1.00  2.020          H  
ATOM   3496  N   GLU A 220     -10.328   4.479   6.398  1.00  0.710          N  
ATOM   3497  CA  GLU A 220      -8.896   4.772   6.397  1.00  0.700          C  
ATOM   3498  C   GLU A 220      -8.083   3.481   6.243  1.00  0.610          C  
ATOM   3499  O   GLU A 220      -7.310   3.116   7.137  1.00  0.660          O  
ATOM   3500  CB  GLU A 220      -8.503   5.576   7.647  1.00  0.980          C  
ATOM   3501  CG  GLU A 220      -7.071   6.128   7.640  1.00  0.980          C  
ATOM   3502  CD  GLU A 220      -6.844   7.155   8.725  1.00  0.980          C  
ATOM   3503  OE1 GLU A 220      -7.739   7.384   9.503  1.00  0.980          O  
ATOM   3504  OE2 GLU A 220      -5.790   7.741   8.746  1.00  0.980          O  
ATOM   3505  H   GLU A 220     -10.666   3.525   6.509  1.00  0.850          H  
ATOM   3506  HA  GLU A 220      -8.681   5.394   5.529  1.00  0.840          H  
ATOM   3507 1HB  GLU A 220      -9.174   6.422   7.770  1.00  1.180          H  
ATOM   3508 2HB  GLU A 220      -8.611   4.944   8.528  1.00  1.180          H  
ATOM   3509 1HG  GLU A 220      -6.370   5.317   7.782  1.00  1.180          H  
ATOM   3510 2HG  GLU A 220      -6.864   6.570   6.677  1.00  1.180          H  
ATOM   3511  N   VAL A 221      -8.240   2.816   5.105  1.00  0.610          N  
ATOM   3512  CA  VAL A 221      -7.593   1.524   4.877  1.00  0.590          C  
ATOM   3513  C   VAL A 221      -6.751   1.589   3.603  1.00  0.570          C  
ATOM   3514  O   VAL A 221      -7.258   1.993   2.556  1.00  0.590          O  
ATOM   3515  CB  VAL A 221      -8.672   0.427   4.725  1.00  0.830          C  
ATOM   3516  CG1 VAL A 221      -8.050  -0.906   4.538  1.00  0.830          C  
ATOM   3517  CG2 VAL A 221      -9.588   0.419   5.909  1.00  0.830          C  
ATOM   3518  H   VAL A 221      -8.876   3.193   4.417  1.00  0.730          H  
ATOM   3519  HA  VAL A 221      -6.938   1.290   5.716  1.00  0.710          H  
ATOM   3520  HB  VAL A 221      -9.253   0.644   3.827  1.00  1.000          H  
ATOM   3521 1HG1 VAL A 221      -8.839  -1.640   4.403  1.00  1.000          H  
ATOM   3522 2HG1 VAL A 221      -7.405  -0.912   3.685  1.00  1.000          H  
ATOM   3523 3HG1 VAL A 221      -7.465  -1.153   5.420  1.00  1.000          H  
ATOM   3524 1HG2 VAL A 221     -10.361  -0.326   5.765  1.00  1.000          H  
ATOM   3525 2HG2 VAL A 221      -9.057   0.205   6.808  1.00  1.000          H  
ATOM   3526 3HG2 VAL A 221     -10.027   1.367   5.992  1.00  1.000          H  
ATOM   3527  N   TYR A 222      -5.486   1.167   3.674  1.00  0.590          N  
ATOM   3528  CA  TYR A 222      -4.646   1.214   2.475  1.00  0.650          C  
ATOM   3529  C   TYR A 222      -3.774  -0.032   2.254  1.00  0.570          C  
ATOM   3530  O   TYR A 222      -3.273  -0.662   3.196  1.00  0.620          O  
ATOM   3531  CB  TYR A 222      -3.825   2.499   2.410  1.00  0.890          C  
ATOM   3532  CG  TYR A 222      -2.997   2.561   1.155  1.00  0.890          C  
ATOM   3533  CD1 TYR A 222      -3.608   2.676  -0.080  1.00  0.890          C  
ATOM   3534  CD2 TYR A 222      -1.649   2.525   1.230  1.00  0.890          C  
ATOM   3535  CE1 TYR A 222      -2.835   2.722  -1.218  1.00  0.890          C  
ATOM   3536  CE2 TYR A 222      -0.876   2.585   0.104  1.00  0.890          C  
ATOM   3537  CZ  TYR A 222      -1.461   2.679  -1.113  1.00  0.890          C  
ATOM   3538  OH  TYR A 222      -0.678   2.745  -2.237  1.00  0.890          O  
ATOM   3539  H   TYR A 222      -5.113   0.833   4.571  1.00  0.710          H  
ATOM   3540  HA  TYR A 222      -5.315   1.257   1.621  1.00  0.780          H  
ATOM   3541 1HB  TYR A 222      -4.477   3.367   2.440  1.00  1.060          H  
ATOM   3542 2HB  TYR A 222      -3.157   2.554   3.268  1.00  1.060          H  
ATOM   3543  HD1 TYR A 222      -4.693   2.723  -0.158  1.00  1.060          H  
ATOM   3544  HD2 TYR A 222      -1.200   2.459   2.169  1.00  1.060          H  
ATOM   3545  HE1 TYR A 222      -3.311   2.809  -2.196  1.00  1.060          H  
ATOM   3546  HE2 TYR A 222       0.208   2.559   0.175  1.00  1.060          H  
ATOM   3547  HH  TYR A 222      -1.238   2.795  -3.008  1.00  1.060          H  
ATOM   3548  N   TYR A 223      -3.693  -0.399   0.973  1.00  0.740          N  
ATOM   3549  CA  TYR A 223      -2.984  -1.547   0.426  1.00  0.700          C  
ATOM   3550  C   TYR A 223      -1.457  -1.449   0.330  1.00  0.630          C  
ATOM   3551  O   TYR A 223      -0.924  -0.565  -0.342  1.00  0.790          O  
ATOM   3552  CB  TYR A 223      -3.486  -1.731  -1.005  1.00  1.000          C  
ATOM   3553  CG  TYR A 223      -3.027  -2.948  -1.645  1.00  1.000          C  
ATOM   3554  CD1 TYR A 223      -3.523  -4.108  -1.184  1.00  1.000          C  
ATOM   3555  CD2 TYR A 223      -2.143  -2.928  -2.700  1.00  1.000          C  
ATOM   3556  CE1 TYR A 223      -3.164  -5.260  -1.737  1.00  1.000          C  
ATOM   3557  CE2 TYR A 223      -1.779  -4.111  -3.281  1.00  1.000          C  
ATOM   3558  CZ  TYR A 223      -2.304  -5.286  -2.795  1.00  1.000          C  
ATOM   3559  OH  TYR A 223      -1.976  -6.499  -3.359  1.00  1.000          O  
ATOM   3560  H   TYR A 223      -4.157   0.202   0.306  1.00  0.890          H  
ATOM   3561  HA  TYR A 223      -3.218  -2.415   1.045  1.00  0.840          H  
ATOM   3562 1HB  TYR A 223      -4.552  -1.683  -1.065  1.00  1.200          H  
ATOM   3563 2HB  TYR A 223      -3.114  -0.896  -1.600  1.00  1.200          H  
ATOM   3564  HD1 TYR A 223      -4.212  -4.101  -0.355  1.00  1.200          H  
ATOM   3565  HD2 TYR A 223      -1.745  -1.985  -3.072  1.00  1.200          H  
ATOM   3566  HE1 TYR A 223      -3.563  -6.166  -1.343  1.00  1.200          H  
ATOM   3567  HE2 TYR A 223      -1.090  -4.123  -4.122  1.00  1.200          H  
ATOM   3568  HH  TYR A 223      -2.625  -7.194  -3.067  1.00  1.200          H  
ATOM   3569  N   ALA A 224      -0.756  -2.435   0.891  1.00  0.480          N  
ATOM   3570  CA  ALA A 224       0.698  -2.504   0.784  1.00  0.440          C  
ATOM   3571  C   ALA A 224       1.086  -3.685  -0.122  1.00  0.450          C  
ATOM   3572  O   ALA A 224       0.473  -4.749  -0.071  1.00  0.500          O  
ATOM   3573  CB  ALA A 224       1.330  -2.654   2.166  1.00  0.630          C  
ATOM   3574  H   ALA A 224      -1.244  -3.146   1.446  1.00  0.580          H  
ATOM   3575  HA  ALA A 224       1.057  -1.587   0.321  1.00  0.530          H  
ATOM   3576 1HB  ALA A 224       2.410  -2.699   2.081  1.00  0.760          H  
ATOM   3577 2HB  ALA A 224       1.054  -1.810   2.776  1.00  0.760          H  
ATOM   3578 3HB  ALA A 224       0.965  -3.572   2.630  1.00  0.760          H  
ATOM   3579  N   GLU A 225       2.137  -3.506  -0.926  1.00  0.500          N  
ATOM   3580  CA  GLU A 225       2.664  -4.566  -1.798  1.00  0.560          C  
ATOM   3581  C   GLU A 225       3.885  -5.314  -1.241  1.00  0.690          C  
ATOM   3582  O   GLU A 225       4.364  -6.262  -1.863  1.00  1.040          O  
ATOM   3583  CB  GLU A 225       3.043  -3.989  -3.166  1.00  0.760          C  
ATOM   3584  CG  GLU A 225       1.880  -3.485  -4.000  1.00  0.760          C  
ATOM   3585  CD  GLU A 225       2.319  -2.857  -5.309  1.00  0.760          C  
ATOM   3586  OE1 GLU A 225       3.471  -2.536  -5.436  1.00  0.760          O  
ATOM   3587  OE2 GLU A 225       1.499  -2.737  -6.199  1.00  0.760          O  
ATOM   3588  H   GLU A 225       2.579  -2.595  -0.952  1.00  0.600          H  
ATOM   3589  HA  GLU A 225       1.871  -5.298  -1.949  1.00  0.670          H  
ATOM   3590 1HB  GLU A 225       3.745  -3.169  -3.034  1.00  0.910          H  
ATOM   3591 2HB  GLU A 225       3.551  -4.756  -3.749  1.00  0.910          H  
ATOM   3592 1HG  GLU A 225       1.234  -4.331  -4.220  1.00  0.910          H  
ATOM   3593 2HG  GLU A 225       1.304  -2.763  -3.419  1.00  0.910          H  
ATOM   3594  N   ASP A 226       4.424  -4.837  -0.123  1.00  0.580          N  
ATOM   3595  CA  ASP A 226       5.659  -5.376   0.464  1.00  0.640          C  
ATOM   3596  C   ASP A 226       5.855  -4.982   1.929  1.00  0.530          C  
ATOM   3597  O   ASP A 226       5.092  -4.189   2.487  1.00  0.510          O  
ATOM   3598  CB  ASP A 226       6.876  -4.846  -0.346  1.00  0.870          C  
ATOM   3599  CG  ASP A 226       8.202  -5.666  -0.222  1.00  0.870          C  
ATOM   3600  OD1 ASP A 226       8.220  -6.606   0.539  1.00  0.870          O  
ATOM   3601  OD2 ASP A 226       9.181  -5.287  -0.818  1.00  0.870          O  
ATOM   3602  H   ASP A 226       3.928  -4.094   0.344  1.00  0.700          H  
ATOM   3603  HA  ASP A 226       5.626  -6.465   0.399  1.00  0.770          H  
ATOM   3604 1HB  ASP A 226       6.607  -4.812  -1.402  1.00  1.050          H  
ATOM   3605 2HB  ASP A 226       7.083  -3.824  -0.047  1.00  1.050          H  
ATOM   3606  N   ALA A 227       6.934  -5.498   2.517  1.00  0.500          N  
ATOM   3607  CA  ALA A 227       7.404  -5.163   3.859  1.00  0.470          C  
ATOM   3608  C   ALA A 227       7.843  -3.716   3.953  1.00  0.400          C  
ATOM   3609  O   ALA A 227       7.575  -3.023   4.937  1.00  0.400          O  
ATOM   3610  CB  ALA A 227       8.532  -6.080   4.229  1.00  0.670          C  
ATOM   3611  H   ALA A 227       7.466  -6.174   1.965  1.00  0.600          H  
ATOM   3612  HA  ALA A 227       6.595  -5.298   4.547  1.00  0.560          H  
ATOM   3613 1HB  ALA A 227       8.846  -5.855   5.223  1.00  0.800          H  
ATOM   3614 2HB  ALA A 227       8.170  -7.095   4.178  1.00  0.800          H  
ATOM   3615 3HB  ALA A 227       9.363  -5.949   3.535  1.00  0.800          H  
ATOM   3616  N   PHE A 228       8.476  -3.249   2.887  1.00  0.400          N  
ATOM   3617  CA  PHE A 228       8.971  -1.892   2.825  1.00  0.410          C  
ATOM   3618  C   PHE A 228       7.802  -0.941   2.627  1.00  0.420          C  
ATOM   3619  O   PHE A 228       7.822   0.193   3.117  1.00  0.460          O  
ATOM   3620  CB  PHE A 228      10.006  -1.794   1.720  1.00  0.570          C  
ATOM   3621  CG  PHE A 228      11.255  -2.568   2.078  1.00  0.570          C  
ATOM   3622  CD1 PHE A 228      11.437  -3.846   1.581  1.00  0.570          C  
ATOM   3623  CD2 PHE A 228      12.238  -2.037   2.911  1.00  0.570          C  
ATOM   3624  CE1 PHE A 228      12.548  -4.567   1.893  1.00  0.570          C  
ATOM   3625  CE2 PHE A 228      13.371  -2.771   3.225  1.00  0.570          C  
ATOM   3626  CZ  PHE A 228      13.523  -4.040   2.714  1.00  0.570          C  
ATOM   3627  H   PHE A 228       8.654  -3.883   2.117  1.00  0.480          H  
ATOM   3628  HA  PHE A 228       9.449  -1.644   3.770  1.00  0.490          H  
ATOM   3629 1HB  PHE A 228       9.598  -2.199   0.792  1.00  0.680          H  
ATOM   3630 2HB  PHE A 228      10.274  -0.755   1.545  1.00  0.680          H  
ATOM   3631  HD1 PHE A 228      10.682  -4.288   0.918  1.00  0.680          H  
ATOM   3632  HD2 PHE A 228      12.112  -1.031   3.315  1.00  0.680          H  
ATOM   3633  HE1 PHE A 228      12.656  -5.558   1.472  1.00  0.680          H  
ATOM   3634  HE2 PHE A 228      14.140  -2.347   3.871  1.00  0.680          H  
ATOM   3635  HZ  PHE A 228      14.412  -4.622   2.949  1.00  0.680          H  
ATOM   3636  N   GLU A 229       6.765  -1.418   1.937  1.00  0.470          N  
ATOM   3637  CA  GLU A 229       5.575  -0.607   1.760  1.00  0.510          C  
ATOM   3638  C   GLU A 229       4.860  -0.552   3.101  1.00  0.520          C  
ATOM   3639  O   GLU A 229       4.447   0.519   3.528  1.00  0.570          O  
ATOM   3640  CB  GLU A 229       4.658  -1.171   0.679  1.00  0.700          C  
ATOM   3641  CG  GLU A 229       5.227  -1.088  -0.725  1.00  0.700          C  
ATOM   3642  CD  GLU A 229       5.432   0.323  -1.191  1.00  0.700          C  
ATOM   3643  OE1 GLU A 229       4.496   1.082  -1.156  1.00  0.700          O  
ATOM   3644  OE2 GLU A 229       6.528   0.641  -1.573  1.00  0.700          O  
ATOM   3645  H   GLU A 229       6.836  -2.337   1.533  1.00  0.560          H  
ATOM   3646  HA  GLU A 229       5.868   0.406   1.476  1.00  0.610          H  
ATOM   3647 1HB  GLU A 229       4.455  -2.206   0.894  1.00  0.840          H  
ATOM   3648 2HB  GLU A 229       3.706  -0.639   0.694  1.00  0.840          H  
ATOM   3649 1HG  GLU A 229       6.183  -1.606  -0.748  1.00  0.840          H  
ATOM   3650 2HG  GLU A 229       4.557  -1.597  -1.409  1.00  0.840          H  
ATOM   3651  N   GLY A 230       4.816  -1.680   3.835  1.00  0.500          N  
ATOM   3652  CA  GLY A 230       4.173  -1.703   5.142  1.00  0.510          C  
ATOM   3653  C   GLY A 230       4.812  -0.650   6.040  1.00  0.490          C  
ATOM   3654  O   GLY A 230       4.110   0.053   6.774  1.00  0.480          O  
ATOM   3655  H   GLY A 230       5.152  -2.558   3.438  1.00  0.600          H  
ATOM   3656 1HA  GLY A 230       3.106  -1.515   5.035  1.00  0.610          H  
ATOM   3657 2HA  GLY A 230       4.296  -2.695   5.583  1.00  0.610          H  
ATOM   3658  N   LEU A 231       6.143  -0.503   5.953  1.00  0.520          N  
ATOM   3659  CA  LEU A 231       6.824   0.539   6.709  1.00  0.500          C  
ATOM   3660  C   LEU A 231       6.367   1.895   6.238  1.00  0.500          C  
ATOM   3661  O   LEU A 231       5.970   2.742   7.041  1.00  0.520          O  
ATOM   3662  CB  LEU A 231       8.334   0.449   6.555  1.00  0.710          C  
ATOM   3663  CG  LEU A 231       9.159   1.572   7.238  1.00  0.710          C  
ATOM   3664  CD1 LEU A 231       8.944   1.573   8.756  1.00  0.710          C  
ATOM   3665  CD2 LEU A 231      10.596   1.349   6.901  1.00  0.710          C  
ATOM   3666  H   LEU A 231       6.676  -1.174   5.389  1.00  0.620          H  
ATOM   3667  HA  LEU A 231       6.558   0.434   7.755  1.00  0.600          H  
ATOM   3668 1HB  LEU A 231       8.651  -0.494   6.962  1.00  0.850          H  
ATOM   3669 2HB  LEU A 231       8.572   0.457   5.497  1.00  0.850          H  
ATOM   3670  HG  LEU A 231       8.848   2.551   6.856  1.00  0.850          H  
ATOM   3671 1HD1 LEU A 231       9.545   2.373   9.196  1.00  0.850          H  
ATOM   3672 2HD1 LEU A 231       7.899   1.750   8.998  1.00  0.850          H  
ATOM   3673 3HD1 LEU A 231       9.253   0.631   9.158  1.00  0.850          H  
ATOM   3674 1HD2 LEU A 231      11.198   2.138   7.354  1.00  0.850          H  
ATOM   3675 2HD2 LEU A 231      10.899   0.386   7.280  1.00  0.850          H  
ATOM   3676 3HD2 LEU A 231      10.724   1.373   5.821  1.00  0.850          H  
ATOM   3677  N   ALA A 232       6.356   2.109   4.920  1.00  0.510          N  
ATOM   3678  CA  ALA A 232       5.941   3.407   4.431  1.00  0.530          C  
ATOM   3679  C   ALA A 232       4.550   3.732   4.934  1.00  0.510          C  
ATOM   3680  O   ALA A 232       4.307   4.865   5.335  1.00  0.530          O  
ATOM   3681  CB  ALA A 232       5.951   3.442   2.912  1.00  0.730          C  
ATOM   3682  H   ALA A 232       6.696   1.390   4.275  1.00  0.610          H  
ATOM   3683  HA  ALA A 232       6.633   4.156   4.815  1.00  0.640          H  
ATOM   3684 1HB  ALA A 232       5.645   4.435   2.572  1.00  0.880          H  
ATOM   3685 2HB  ALA A 232       6.952   3.220   2.549  1.00  0.880          H  
ATOM   3686 3HB  ALA A 232       5.256   2.701   2.526  1.00  0.880          H  
ATOM   3687  N   LEU A 233       3.655   2.745   5.001  1.00  0.520          N  
ATOM   3688  CA  LEU A 233       2.315   3.006   5.493  1.00  0.550          C  
ATOM   3689  C   LEU A 233       2.352   3.346   6.974  1.00  0.540          C  
ATOM   3690  O   LEU A 233       1.709   4.291   7.422  1.00  0.620          O  
ATOM   3691  CB  LEU A 233       1.385   1.805   5.316  1.00  0.760          C  
ATOM   3692  CG  LEU A 233       0.620   1.682   3.992  1.00  0.760          C  
ATOM   3693  CD1 LEU A 233       1.573   1.398   2.846  1.00  0.760          C  
ATOM   3694  CD2 LEU A 233      -0.417   0.576   4.101  1.00  0.760          C  
ATOM   3695  H   LEU A 233       3.913   1.828   4.634  1.00  0.620          H  
ATOM   3696  HA  LEU A 233       1.909   3.856   4.946  1.00  0.660          H  
ATOM   3697 1HB  LEU A 233       1.972   0.897   5.451  1.00  0.910          H  
ATOM   3698 2HB  LEU A 233       0.668   1.859   6.096  1.00  0.910          H  
ATOM   3699  HG  LEU A 233       0.132   2.627   3.794  1.00  0.910          H  
ATOM   3700 1HD1 LEU A 233       1.023   1.318   1.922  1.00  0.910          H  
ATOM   3701 2HD1 LEU A 233       2.310   2.193   2.750  1.00  0.910          H  
ATOM   3702 3HD1 LEU A 233       2.073   0.461   3.034  1.00  0.910          H  
ATOM   3703 1HD2 LEU A 233      -0.970   0.483   3.175  1.00  0.910          H  
ATOM   3704 2HD2 LEU A 233       0.071  -0.349   4.293  1.00  0.910          H  
ATOM   3705 3HD2 LEU A 233      -1.110   0.801   4.904  1.00  0.910          H  
ATOM   3706  N   MET A 234       3.170   2.642   7.757  1.00  0.500          N  
ATOM   3707  CA  MET A 234       3.232   2.951   9.181  1.00  0.540          C  
ATOM   3708  C   MET A 234       3.755   4.360   9.448  1.00  0.590          C  
ATOM   3709  O   MET A 234       3.358   4.986  10.431  1.00  0.690          O  
ATOM   3710  CB  MET A 234       4.066   1.909   9.913  1.00  0.740          C  
ATOM   3711  CG  MET A 234       4.037   2.050  11.410  1.00  0.740          C  
ATOM   3712  SD  MET A 234       2.417   1.804  12.103  1.00  0.740          S  
ATOM   3713  CE  MET A 234       2.632   2.358  13.804  1.00  0.740          C  
ATOM   3714  H   MET A 234       3.677   1.834   7.375  1.00  0.600          H  
ATOM   3715  HA  MET A 234       2.219   2.916   9.573  1.00  0.650          H  
ATOM   3716 1HB  MET A 234       3.718   0.917   9.643  1.00  0.890          H  
ATOM   3717 2HB  MET A 234       5.106   1.992   9.584  1.00  0.890          H  
ATOM   3718 1HG  MET A 234       4.718   1.327  11.847  1.00  0.890          H  
ATOM   3719 2HG  MET A 234       4.369   3.039  11.674  1.00  0.890          H  
ATOM   3720 1HE  MET A 234       1.690   2.251  14.337  1.00  0.890          H  
ATOM   3721 2HE  MET A 234       3.395   1.753  14.295  1.00  0.890          H  
ATOM   3722 3HE  MET A 234       2.941   3.404  13.815  1.00  0.890          H  
ATOM   3723  N   GLU A 235       4.624   4.870   8.575  1.00  0.570          N  
ATOM   3724  CA  GLU A 235       5.123   6.231   8.720  1.00  0.690          C  
ATOM   3725  C   GLU A 235       4.092   7.252   8.175  1.00  0.740          C  
ATOM   3726  O   GLU A 235       3.672   8.198   8.862  1.00  0.910          O  
ATOM   3727  CB  GLU A 235       6.448   6.377   7.949  1.00  0.920          C  
ATOM   3728  CG  GLU A 235       7.653   5.602   8.520  1.00  0.920          C  
ATOM   3729  CD  GLU A 235       8.879   5.730   7.649  1.00  0.920          C  
ATOM   3730  OE1 GLU A 235       8.751   6.260   6.571  1.00  0.920          O  
ATOM   3731  OE2 GLU A 235       9.940   5.308   8.058  1.00  0.920          O  
ATOM   3732  H   GLU A 235       4.967   4.264   7.819  1.00  0.680          H  
ATOM   3733  HA  GLU A 235       5.289   6.431   9.778  1.00  0.830          H  
ATOM   3734 1HB  GLU A 235       6.298   6.018   6.931  1.00  1.100          H  
ATOM   3735 2HB  GLU A 235       6.721   7.421   7.883  1.00  1.100          H  
ATOM   3736 1HG  GLU A 235       7.880   5.981   9.512  1.00  1.100          H  
ATOM   3737 2HG  GLU A 235       7.389   4.547   8.608  1.00  1.100          H  
ATOM   3738  N   GLU A 236       3.643   7.029   6.942  1.00  0.670          N  
ATOM   3739  CA  GLU A 236       2.731   7.926   6.246  1.00  0.780          C  
ATOM   3740  C   GLU A 236       1.390   8.065   6.946  1.00  0.810          C  
ATOM   3741  O   GLU A 236       0.886   9.173   7.123  1.00  0.980          O  
ATOM   3742  CB  GLU A 236       2.496   7.415   4.816  1.00  1.050          C  
ATOM   3743  CG  GLU A 236       3.696   7.543   3.874  1.00  1.050          C  
ATOM   3744  CD  GLU A 236       3.511   6.786   2.572  1.00  1.050          C  
ATOM   3745  OE1 GLU A 236       2.561   6.045   2.461  1.00  1.050          O  
ATOM   3746  OE2 GLU A 236       4.335   6.934   1.701  1.00  1.050          O  
ATOM   3747  H   GLU A 236       3.994   6.217   6.439  1.00  0.800          H  
ATOM   3748  HA  GLU A 236       3.190   8.906   6.186  1.00  0.940          H  
ATOM   3749 1HB  GLU A 236       2.221   6.361   4.857  1.00  1.260          H  
ATOM   3750 2HB  GLU A 236       1.659   7.947   4.371  1.00  1.260          H  
ATOM   3751 1HG  GLU A 236       3.859   8.596   3.649  1.00  1.260          H  
ATOM   3752 2HG  GLU A 236       4.585   7.177   4.379  1.00  1.260          H  
ATOM   3753  N   LEU A 237       0.855   6.969   7.474  1.00  0.720          N  
ATOM   3754  CA  LEU A 237      -0.465   6.991   8.073  1.00  0.800          C  
ATOM   3755  C   LEU A 237      -0.480   7.460   9.524  1.00  0.860          C  
ATOM   3756  O   LEU A 237      -1.539   7.464  10.149  1.00  1.010          O  
ATOM   3757  CB  LEU A 237      -1.105   5.590   7.985  1.00  1.090          C  
ATOM   3758  CG  LEU A 237      -1.378   4.982   6.531  1.00  1.090          C  
ATOM   3759  CD1 LEU A 237      -1.902   3.520   6.681  1.00  1.090          C  
ATOM   3760  CD2 LEU A 237      -2.397   5.843   5.756  1.00  1.090          C  
ATOM   3761  H   LEU A 237       1.320   6.065   7.379  1.00  0.860          H  
ATOM   3762  HA  LEU A 237      -1.075   7.693   7.510  1.00  0.960          H  
ATOM   3763 1HB  LEU A 237      -0.469   4.890   8.528  1.00  1.310          H  
ATOM   3764 2HB  LEU A 237      -2.045   5.646   8.488  1.00  1.310          H  
ATOM   3765  HG  LEU A 237      -0.437   4.948   5.974  1.00  1.310          H  
ATOM   3766 1HD1 LEU A 237      -2.066   3.082   5.696  1.00  1.310          H  
ATOM   3767 2HD1 LEU A 237      -1.162   2.932   7.220  1.00  1.310          H  
ATOM   3768 3HD1 LEU A 237      -2.836   3.513   7.231  1.00  1.310          H  
ATOM   3769 1HD2 LEU A 237      -2.566   5.405   4.774  1.00  1.310          H  
ATOM   3770 2HD2 LEU A 237      -3.342   5.874   6.305  1.00  1.310          H  
ATOM   3771 3HD2 LEU A 237      -2.018   6.857   5.633  1.00  1.310          H  
ATOM   3772  N   THR A 238       0.664   7.846  10.085  1.00  0.860          N  
ATOM   3773  CA  THR A 238       0.664   8.314  11.459  1.00  1.030          C  
ATOM   3774  C   THR A 238       1.150   9.755  11.459  1.00  1.290          C  
ATOM   3775  O   THR A 238       0.347  10.690  11.436  1.00  1.540          O  
ATOM   3776  CB  THR A 238       1.539   7.454  12.406  1.00  1.370          C  
ATOM   3777  OG1 THR A 238       2.889   7.415  11.926  1.00  1.370          O  
ATOM   3778  CG2 THR A 238       0.977   6.007  12.453  1.00  1.370          C  
ATOM   3779  H   THR A 238       1.544   7.852   9.561  1.00  1.030          H  
ATOM   3780  HA  THR A 238      -0.352   8.306  11.845  1.00  1.240          H  
ATOM   3781  HB  THR A 238       1.526   7.883  13.406  1.00  1.650          H  
ATOM   3782  HG1 THR A 238       3.445   6.956  12.569  1.00  1.650          H  
ATOM   3783 1HG2 THR A 238       1.587   5.400  13.115  1.00  1.650          H  
ATOM   3784 2HG2 THR A 238      -0.050   6.027  12.817  1.00  1.650          H  
ATOM   3785 3HG2 THR A 238       0.996   5.574  11.451  1.00  1.650          H  
ATOM   3786  N   GLY A 239       2.463   9.945  11.512  1.00  1.590          N  
ATOM   3787  CA  GLY A 239       3.021  11.291  11.569  1.00  1.910          C  
ATOM   3788  C   GLY A 239       3.448  11.992  10.262  1.00  2.160          C  
ATOM   3789  O   GLY A 239       3.770  13.180  10.323  1.00  2.750          O  
ATOM   3790  H   GLY A 239       3.054   9.119  11.538  1.00  1.910          H  
ATOM   3791 1HA  GLY A 239       2.304  11.932  12.081  1.00  2.290          H  
ATOM   3792 2HA  GLY A 239       3.891  11.255  12.223  1.00  2.290          H  
ATOM   3793  N   HIS A 240       3.424  11.342   9.083  1.00  2.270          N  
ATOM   3794  CA  HIS A 240       3.951  12.063   7.913  1.00  2.680          C  
ATOM   3795  C   HIS A 240       3.027  12.512   6.751  1.00  2.540          C  
ATOM   3796  O   HIS A 240       3.399  13.460   6.047  1.00  2.860          O  
ATOM   3797  CB  HIS A 240       5.102  11.228   7.359  1.00  3.590          C  
ATOM   3798  CG  HIS A 240       6.220  11.107   8.353  1.00  3.590          C  
ATOM   3799  ND1 HIS A 240       7.118  12.129   8.596  1.00  3.590          N  
ATOM   3800  CD2 HIS A 240       6.554  10.105   9.202  1.00  3.590          C  
ATOM   3801  CE1 HIS A 240       7.965  11.748   9.535  1.00  3.590          C  
ATOM   3802  NE2 HIS A 240       7.643  10.526   9.918  1.00  3.590          N  
ATOM   3803  H   HIS A 240       3.187  10.348   9.024  1.00  2.720          H  
ATOM   3804  HA  HIS A 240       4.405  12.980   8.274  1.00  3.220          H  
ATOM   3805 1HB  HIS A 240       4.756  10.231   7.125  1.00  4.310          H  
ATOM   3806 2HB  HIS A 240       5.483  11.672   6.445  1.00  4.310          H  
ATOM   3807  HD1 HIS A 240       6.979  13.090   8.351  1.00  4.310          H  
ATOM   3808  HD2 HIS A 240       6.133   9.125   9.392  1.00  4.310          H  
ATOM   3809  HE1 HIS A 240       8.760  12.415   9.868  1.00  4.310          H  
ATOM   3810  N   ARG A 241       1.874  11.873   6.497  1.00  2.270          N  
ATOM   3811  CA  ARG A 241       1.050  12.280   5.345  1.00  2.230          C  
ATOM   3812  C   ARG A 241      -0.468  12.202   5.623  1.00  2.020          C  
ATOM   3813  O   ARG A 241      -0.917  11.313   6.336  1.00  2.330          O  
ATOM   3814  CB  ARG A 241       1.351  11.403   4.125  1.00  3.140          C  
ATOM   3815  CG  ARG A 241       2.783  11.502   3.537  1.00  3.140          C  
ATOM   3816  CD  ARG A 241       3.043  12.823   2.864  1.00  3.140          C  
ATOM   3817  NE  ARG A 241       4.349  12.865   2.225  1.00  3.140          N  
ATOM   3818  CZ  ARG A 241       5.520  13.201   2.830  1.00  3.140          C  
ATOM   3819  NH1 ARG A 241       5.573  13.536   4.113  1.00  3.140          N  
ATOM   3820  NH2 ARG A 241       6.637  13.197   2.112  1.00  3.140          N  
ATOM   3821  H   ARG A 241       1.571  11.082   7.066  1.00  2.720          H  
ATOM   3822  HA  ARG A 241       1.325  13.293   5.103  1.00  2.680          H  
ATOM   3823 1HB  ARG A 241       1.187  10.363   4.396  1.00  3.770          H  
ATOM   3824 2HB  ARG A 241       0.642  11.640   3.329  1.00  3.770          H  
ATOM   3825 1HG  ARG A 241       3.528  11.332   4.305  1.00  3.770          H  
ATOM   3826 2HG  ARG A 241       2.888  10.730   2.776  1.00  3.770          H  
ATOM   3827 1HD  ARG A 241       2.297  12.981   2.098  1.00  3.770          H  
ATOM   3828 2HD  ARG A 241       2.988  13.639   3.573  1.00  3.770          H  
ATOM   3829  HE  ARG A 241       4.386  12.623   1.244  1.00  3.770          H  
ATOM   3830 1HH1 ARG A 241       4.725  13.547   4.707  1.00  3.770          H  
ATOM   3831 2HH1 ARG A 241       6.456  13.785   4.529  1.00  3.770          H  
ATOM   3832 1HH2 ARG A 241       6.609  12.945   1.133  1.00  3.770          H  
ATOM   3833 2HH2 ARG A 241       7.516  13.446   2.541  1.00  3.770          H  
ATOM   3834  N   PRO A 242      -1.296  13.126   5.111  1.00  2.080          N  
ATOM   3835  CA  PRO A 242      -2.742  13.011   5.173  1.00  2.530          C  
ATOM   3836  C   PRO A 242      -3.134  11.704   4.486  1.00  2.280          C  
ATOM   3837  O   PRO A 242      -2.607  11.384   3.425  1.00  2.030          O  
ATOM   3838  CB  PRO A 242      -3.207  14.236   4.372  1.00  3.790          C  
ATOM   3839  CG  PRO A 242      -2.071  15.237   4.515  1.00  3.790          C  
ATOM   3840  CD  PRO A 242      -0.799  14.394   4.546  1.00  3.790          C  
ATOM   3841  HA  PRO A 242      -3.078  13.038   6.217  1.00  3.040          H  
ATOM   3842 1HB  PRO A 242      -3.414  13.957   3.332  1.00  4.550          H  
ATOM   3843 2HB  PRO A 242      -4.155  14.614   4.790  1.00  4.550          H  
ATOM   3844 1HG  PRO A 242      -2.084  15.941   3.665  1.00  4.550          H  
ATOM   3845 2HG  PRO A 242      -2.208  15.840   5.424  1.00  4.550          H  
ATOM   3846 1HD  PRO A 242      -0.374  14.248   3.545  1.00  4.550          H  
ATOM   3847 2HD  PRO A 242      -0.100  14.893   5.235  1.00  4.550          H  
ATOM   3848  N   LYS A 243      -4.120  10.985   5.026  1.00  2.600          N  
ATOM   3849  CA  LYS A 243      -4.555   9.711   4.424  1.00  2.640          C  
ATOM   3850  C   LYS A 243      -4.923   9.808   2.932  1.00  2.580          C  
ATOM   3851  O   LYS A 243      -4.740   8.849   2.170  1.00  2.440          O  
ATOM   3852  CB  LYS A 243      -5.742   9.138   5.208  1.00  3.680          C  
ATOM   3853  CG  LYS A 243      -7.058   9.950   5.118  1.00  3.680          C  
ATOM   3854  CD  LYS A 243      -8.173   9.292   5.952  1.00  3.680          C  
ATOM   3855  CE  LYS A 243      -9.495  10.024   5.821  1.00  3.680          C  
ATOM   3856  NZ  LYS A 243     -10.572   9.371   6.631  1.00  3.680          N  
ATOM   3857  H   LYS A 243      -4.534  11.287   5.898  1.00  3.120          H  
ATOM   3858  HA  LYS A 243      -3.727   9.006   4.510  1.00  3.170          H  
ATOM   3859 1HB  LYS A 243      -5.945   8.128   4.861  1.00  4.420          H  
ATOM   3860 2HB  LYS A 243      -5.472   9.060   6.266  1.00  4.420          H  
ATOM   3861 1HG  LYS A 243      -6.888  10.958   5.489  1.00  4.420          H  
ATOM   3862 2HG  LYS A 243      -7.395  10.025   4.088  1.00  4.420          H  
ATOM   3863 1HD  LYS A 243      -8.322   8.265   5.640  1.00  4.420          H  
ATOM   3864 2HD  LYS A 243      -7.882   9.286   7.003  1.00  4.420          H  
ATOM   3865 1HE  LYS A 243      -9.367  11.047   6.164  1.00  4.420          H  
ATOM   3866 2HE  LYS A 243      -9.799  10.036   4.773  1.00  4.420          H  
ATOM   3867 1HZ  LYS A 243     -11.430   9.886   6.525  1.00  4.420          H  
ATOM   3868 2HZ  LYS A 243     -10.731   8.384   6.312  1.00  4.420          H  
ATOM   3869 3HZ  LYS A 243     -10.305   9.358   7.604  1.00  4.420          H  
ATOM   3870  N   ASP A 244      -5.322  11.005   2.503  1.00  2.890          N  
ATOM   3871  CA  ASP A 244      -5.751  11.305   1.144  1.00  2.980          C  
ATOM   3872  C   ASP A 244      -4.687  10.999   0.098  1.00  3.040          C  
ATOM   3873  O   ASP A 244      -5.003  10.830  -1.076  1.00  3.050          O  
ATOM   3874  CB  ASP A 244      -6.107  12.787   1.034  1.00  4.140          C  
ATOM   3875  CG  ASP A 244      -7.392  13.178   1.768  1.00  4.140          C  
ATOM   3876  OD1 ASP A 244      -8.159  12.319   2.133  1.00  4.140          O  
ATOM   3877  OD2 ASP A 244      -7.577  14.350   1.971  1.00  4.140          O  
ATOM   3878  H   ASP A 244      -5.397  11.740   3.195  1.00  3.470          H  
ATOM   3879  HA  ASP A 244      -6.634  10.706   0.926  1.00  3.580          H  
ATOM   3880 1HB  ASP A 244      -5.283  13.380   1.432  1.00  4.960          H  
ATOM   3881 2HB  ASP A 244      -6.213  13.050  -0.019  1.00  4.960          H  
ATOM   3882  N   LEU A 245      -3.426  10.957   0.518  1.00  3.300          N  
ATOM   3883  CA  LEU A 245      -2.311  10.709  -0.374  1.00  3.550          C  
ATOM   3884  C   LEU A 245      -2.239   9.264  -0.838  1.00  3.640          C  
ATOM   3885  O   LEU A 245      -1.758   8.980  -1.943  1.00  3.810          O  
ATOM   3886  CB  LEU A 245      -0.986  11.038   0.332  1.00  4.870          C  
ATOM   3887  CG  LEU A 245      -0.435  12.492   0.247  1.00  4.870          C  
ATOM   3888  CD1 LEU A 245      -0.078  12.857  -1.206  1.00  4.870          C  
ATOM   3889  CD2 LEU A 245      -1.458  13.461   0.836  1.00  4.870          C  
ATOM   3890  H   LEU A 245      -3.233  11.083   1.518  1.00  3.960          H  
ATOM   3891  HA  LEU A 245      -2.441  11.333  -1.249  1.00  4.260          H  
ATOM   3892 1HB  LEU A 245      -1.110  10.807   1.393  1.00  5.840          H  
ATOM   3893 2HB  LEU A 245      -0.220  10.372  -0.060  1.00  5.840          H  
ATOM   3894  HG  LEU A 245       0.469  12.547   0.826  1.00  5.840          H  
ATOM   3895 1HD1 LEU A 245       0.334  13.865  -1.234  1.00  5.840          H  
ATOM   3896 2HD1 LEU A 245       0.665  12.153  -1.582  1.00  5.840          H  
ATOM   3897 3HD1 LEU A 245      -0.953  12.822  -1.842  1.00  5.840          H  
ATOM   3898 1HD2 LEU A 245      -1.059  14.474   0.812  1.00  5.840          H  
ATOM   3899 2HD2 LEU A 245      -2.378  13.432   0.262  1.00  5.840          H  
ATOM   3900 3HD2 LEU A 245      -1.663  13.177   1.859  1.00  5.840          H  
ATOM   3901  N   THR A 246      -2.691   8.328  -0.005  1.00  3.760          N  
ATOM   3902  CA  THR A 246      -2.554   6.930  -0.359  1.00  3.990          C  
ATOM   3903  C   THR A 246      -3.881   6.307  -0.768  1.00  3.870          C  
ATOM   3904  O   THR A 246      -3.913   5.352  -1.537  1.00  4.010          O  
ATOM   3905  CB  THR A 246      -1.951   6.152   0.819  1.00  5.490          C  
ATOM   3906  OG1 THR A 246      -2.832   6.212   1.945  1.00  5.490          O  
ATOM   3907  CG2 THR A 246      -0.618   6.759   1.213  1.00  5.490          C  
ATOM   3908  H   THR A 246      -3.123   8.566   0.890  1.00  4.510          H  
ATOM   3909  HA  THR A 246      -1.873   6.846  -1.206  1.00  4.790          H  
ATOM   3910  HB  THR A 246      -1.810   5.153   0.533  1.00  6.590          H  
ATOM   3911  HG1 THR A 246      -2.504   5.627   2.631  1.00  6.590          H  
ATOM   3912 1HG2 THR A 246      -0.192   6.194   2.046  1.00  6.590          H  
ATOM   3913 2HG2 THR A 246       0.064   6.716   0.365  1.00  6.590          H  
ATOM   3914 3HG2 THR A 246      -0.750   7.795   1.516  1.00  6.590          H  
ATOM   3915  N   LEU A 247      -4.990   6.936  -0.403  1.00  3.880          N  
ATOM   3916  CA  LEU A 247      -6.313   6.373  -0.675  1.00  4.050          C  
ATOM   3917  C   LEU A 247      -6.839   6.659  -2.102  1.00  4.100          C  
ATOM   3918  O   LEU A 247      -7.949   6.251  -2.468  1.00  4.360          O  
ATOM   3919  CB  LEU A 247      -7.295   6.903   0.392  1.00  5.600          C  
ATOM   3920  CG  LEU A 247      -7.004   6.481   1.897  1.00  5.600          C  
ATOM   3921  CD1 LEU A 247      -8.008   7.162   2.799  1.00  5.600          C  
ATOM   3922  CD2 LEU A 247      -7.059   4.979   2.091  1.00  5.600          C  
ATOM   3923  H   LEU A 247      -4.905   7.747   0.217  1.00  4.660          H  
ATOM   3924  HA  LEU A 247      -6.238   5.295  -0.579  1.00  4.860          H  
ATOM   3925 1HB  LEU A 247      -7.237   7.994   0.367  1.00  6.720          H  
ATOM   3926 2HB  LEU A 247      -8.295   6.624   0.146  1.00  6.720          H  
ATOM   3927  HG  LEU A 247      -6.016   6.818   2.173  1.00  6.720          H  
ATOM   3928 1HD1 LEU A 247      -7.791   6.898   3.825  1.00  6.720          H  
ATOM   3929 2HD1 LEU A 247      -7.936   8.239   2.673  1.00  6.720          H  
ATOM   3930 3HD1 LEU A 247      -9.011   6.836   2.547  1.00  6.720          H  
ATOM   3931 1HD2 LEU A 247      -6.847   4.746   3.135  1.00  6.720          H  
ATOM   3932 2HD2 LEU A 247      -8.033   4.607   1.838  1.00  6.720          H  
ATOM   3933 3HD2 LEU A 247      -6.322   4.486   1.471  1.00  6.720          H  
ATOM   3934  N   ARG A 248      -6.018   7.320  -2.912  1.00  4.100          N  
ATOM   3935  CA  ARG A 248      -6.329   7.712  -4.292  1.00  4.340          C  
ATOM   3936  C   ARG A 248      -6.652   6.635  -5.365  1.00  4.180          C  
ATOM   3937  O   ARG A 248      -7.266   6.980  -6.381  1.00  4.620          O  
ATOM   3938  CB  ARG A 248      -5.188   8.567  -4.848  1.00  5.980          C  
ATOM   3939  CG  ARG A 248      -5.107   9.962  -4.262  1.00  5.980          C  
ATOM   3940  CD  ARG A 248      -3.988  10.806  -4.813  1.00  5.980          C  
ATOM   3941  NE  ARG A 248      -2.672  10.429  -4.290  1.00  5.980          N  
ATOM   3942  CZ  ARG A 248      -1.486  10.874  -4.731  1.00  5.980          C  
ATOM   3943  NH1 ARG A 248      -1.383  11.708  -5.750  1.00  5.980          N  
ATOM   3944  NH2 ARG A 248      -0.426  10.442  -4.094  1.00  5.980          N  
ATOM   3945  H   ARG A 248      -5.128   7.603  -2.519  1.00  4.920          H  
ATOM   3946  HA  ARG A 248      -7.204   8.360  -4.229  1.00  5.210          H  
ATOM   3947 1HB  ARG A 248      -4.236   8.072  -4.649  1.00  7.180          H  
ATOM   3948 2HB  ARG A 248      -5.287   8.659  -5.923  1.00  7.180          H  
ATOM   3949 1HG  ARG A 248      -6.049  10.483  -4.420  1.00  7.180          H  
ATOM   3950 2HG  ARG A 248      -4.932   9.850  -3.211  1.00  7.180          H  
ATOM   3951 1HD  ARG A 248      -3.969  10.703  -5.896  1.00  7.180          H  
ATOM   3952 2HD  ARG A 248      -4.171  11.846  -4.548  1.00  7.180          H  
ATOM   3953  HE  ARG A 248      -2.620   9.801  -3.476  1.00  7.180          H  
ATOM   3954 1HH1 ARG A 248      -2.210  12.031  -6.227  1.00  7.180          H  
ATOM   3955 2HH1 ARG A 248      -0.474  12.023  -6.054  1.00  7.180          H  
ATOM   3956 1HH2 ARG A 248      -0.588   9.801  -3.301  1.00  7.180          H  
ATOM   3957 2HH2 ARG A 248       0.502  10.729  -4.363  1.00  7.180          H  
ATOM   3958  N   ARG A 249      -6.212   5.368  -5.244  1.00  3.850          N  
ATOM   3959  CA  ARG A 249      -6.485   4.436  -6.360  1.00  3.850          C  
ATOM   3960  C   ARG A 249      -6.906   3.000  -6.026  1.00  3.750          C  
ATOM   3961  O   ARG A 249      -6.393   2.368  -5.101  1.00  3.890          O  
ATOM   3962  CB  ARG A 249      -5.259   4.337  -7.273  1.00  5.390          C  
ATOM   3963  CG  ARG A 249      -4.854   5.622  -8.042  1.00  5.390          C  
ATOM   3964  CD  ARG A 249      -5.830   5.959  -9.136  1.00  5.390          C  
ATOM   3965  NE  ARG A 249      -5.403   7.107  -9.926  1.00  5.390          N  
ATOM   3966  CZ  ARG A 249      -5.658   8.411  -9.637  1.00  5.390          C  
ATOM   3967  NH1 ARG A 249      -6.356   8.766  -8.565  1.00  5.390          N  
ATOM   3968  NH2 ARG A 249      -5.200   9.350 -10.457  1.00  5.390          N  
ATOM   3969  H   ARG A 249      -5.724   5.039  -4.420  1.00  4.620          H  
ATOM   3970  HA  ARG A 249      -7.304   4.856  -6.937  1.00  4.620          H  
ATOM   3971 1HB  ARG A 249      -4.399   4.033  -6.679  1.00  6.470          H  
ATOM   3972 2HB  ARG A 249      -5.430   3.555  -8.013  1.00  6.470          H  
ATOM   3973 1HG  ARG A 249      -4.768   6.466  -7.372  1.00  6.470          H  
ATOM   3974 2HG  ARG A 249      -3.887   5.454  -8.513  1.00  6.470          H  
ATOM   3975 1HD  ARG A 249      -5.908   5.103  -9.808  1.00  6.470          H  
ATOM   3976 2HD  ARG A 249      -6.810   6.173  -8.732  1.00  6.470          H  
ATOM   3977  HE  ARG A 249      -4.867   6.912 -10.761  1.00  6.470          H  
ATOM   3978 1HH1 ARG A 249      -6.725   8.061  -7.902  1.00  6.470          H  
ATOM   3979 2HH1 ARG A 249      -6.535   9.741  -8.385  1.00  6.470          H  
ATOM   3980 1HH2 ARG A 249      -4.669   9.090 -11.278  1.00  6.470          H  
ATOM   3981 2HH2 ARG A 249      -5.380  10.324 -10.265  1.00  6.470          H  
ATOM   3982  N   ALA A 250      -7.826   2.492  -6.858  1.00  3.750          N  
ATOM   3983  CA  ALA A 250      -8.295   1.100  -6.871  1.00  3.780          C  
ATOM   3984  C   ALA A 250      -9.005   0.825  -8.199  1.00  3.610          C  
ATOM   3985  O   ALA A 250      -9.506   1.760  -8.827  1.00  4.030          O  
ATOM   3986  CB  ALA A 250      -9.221   0.813  -5.699  1.00  5.280          C  
ATOM   3987  H   ALA A 250      -8.200   3.127  -7.552  1.00  4.500          H  
ATOM   3988  HA  ALA A 250      -7.429   0.447  -6.819  1.00  4.540          H  
ATOM   3989 1HB  ALA A 250      -9.542  -0.222  -5.735  1.00  6.340          H  
ATOM   3990 2HB  ALA A 250      -8.696   0.992  -4.760  1.00  6.340          H  
ATOM   3991 3HB  ALA A 250     -10.099   1.459  -5.753  1.00  6.340          H  
ATOM   3992  N   ARG A 251      -9.065  -0.443  -8.624  1.00  3.270          N  
ATOM   3993  CA  ARG A 251      -9.827  -0.811  -9.821  1.00  3.190          C  
ATOM   3994  C   ARG A 251     -10.191  -2.295  -9.844  1.00  3.320          C  
ATOM   3995  O   ARG A 251      -9.476  -3.123  -9.277  1.00  3.750          O  
ATOM   3996  CB  ARG A 251      -9.038  -0.471 -11.079  1.00  4.500          C  
ATOM   3997  CG  ARG A 251      -7.728  -1.241 -11.255  1.00  4.500          C  
ATOM   3998  CD  ARG A 251      -7.052  -0.890 -12.534  1.00  4.500          C  
ATOM   3999  NE  ARG A 251      -5.756  -1.565 -12.675  1.00  4.500          N  
ATOM   4000  CZ  ARG A 251      -5.560  -2.815 -13.169  1.00  4.500          C  
ATOM   4001  NH1 ARG A 251      -6.576  -3.552 -13.579  1.00  4.500          N  
ATOM   4002  NH2 ARG A 251      -4.329  -3.300 -13.239  1.00  4.500          N  
ATOM   4003  H   ARG A 251      -8.600  -1.169  -8.099  1.00  3.920          H  
ATOM   4004  HA  ARG A 251     -10.752  -0.232  -9.828  1.00  3.830          H  
ATOM   4005 1HB  ARG A 251      -9.654  -0.676 -11.953  1.00  5.400          H  
ATOM   4006 2HB  ARG A 251      -8.803   0.593 -11.089  1.00  5.400          H  
ATOM   4007 1HG  ARG A 251      -7.055  -1.001 -10.434  1.00  5.400          H  
ATOM   4008 2HG  ARG A 251      -7.925  -2.311 -11.259  1.00  5.400          H  
ATOM   4009 1HD  ARG A 251      -7.686  -1.163 -13.375  1.00  5.400          H  
ATOM   4010 2HD  ARG A 251      -6.875   0.186 -12.556  1.00  5.400          H  
ATOM   4011  HE  ARG A 251      -4.937  -1.050 -12.378  1.00  5.400          H  
ATOM   4012 1HH1 ARG A 251      -7.518  -3.196 -13.528  1.00  5.400          H  
ATOM   4013 2HH1 ARG A 251      -6.413  -4.481 -13.943  1.00  5.400          H  
ATOM   4014 1HH2 ARG A 251      -3.546  -2.741 -12.927  1.00  5.400          H  
ATOM   4015 2HH2 ARG A 251      -4.169  -4.228 -13.603  1.00  5.400          H  
ATOM   4016  N   THR A 252     -11.271  -2.634 -10.557  1.00  3.280          N  
ATOM   4017  CA  THR A 252     -11.711  -4.025 -10.693  1.00  3.430          C  
ATOM   4018  C   THR A 252     -12.272  -4.345 -12.089  1.00  3.200          C  
ATOM   4019  O   THR A 252     -12.063  -3.587 -13.039  1.00  3.300          O  
ATOM   4020  CB  THR A 252     -12.742  -4.379  -9.600  1.00  4.740          C  
ATOM   4021  OG1 THR A 252     -12.984  -5.798  -9.618  1.00  4.740          O  
ATOM   4022  CG2 THR A 252     -14.052  -3.619  -9.811  1.00  4.740          C  
ATOM   4023  H   THR A 252     -11.806  -1.906 -11.009  1.00  3.940          H  
ATOM   4024  HA  THR A 252     -10.845  -4.669 -10.540  1.00  4.120          H  
ATOM   4025  HB  THR A 252     -12.346  -4.104  -8.642  1.00  5.690          H  
ATOM   4026  HG1 THR A 252     -12.254  -6.247  -9.169  1.00  5.690          H  
ATOM   4027 1HG2 THR A 252     -14.747  -3.883  -9.016  1.00  5.690          H  
ATOM   4028 2HG2 THR A 252     -13.855  -2.550  -9.779  1.00  5.690          H  
ATOM   4029 3HG2 THR A 252     -14.501  -3.869 -10.762  1.00  5.690          H  
ATOM   4030  N   THR A 253     -12.954  -5.489 -12.192  1.00  3.310          N  
ATOM   4031  CA  THR A 253     -13.522  -6.039 -13.429  1.00  3.240          C  
ATOM   4032  C   THR A 253     -15.029  -6.298 -13.311  1.00  3.430          C  
ATOM   4033  O   THR A 253     -15.686  -5.812 -12.384  1.00  3.830          O  
ATOM   4034  CB  THR A 253     -12.781  -7.329 -13.861  1.00  4.560          C  
ATOM   4035  OG1 THR A 253     -13.212  -7.710 -15.182  1.00  4.560          O  
ATOM   4036  CG2 THR A 253     -13.044  -8.478 -12.888  1.00  4.560          C  
ATOM   4037  H   THR A 253     -13.086  -6.000 -11.330  1.00  3.970          H  
ATOM   4038  HA  THR A 253     -13.379  -5.305 -14.222  1.00  3.890          H  
ATOM   4039  HB  THR A 253     -11.710  -7.126 -13.887  1.00  5.480          H  
ATOM   4040  HG1 THR A 253     -12.619  -8.398 -15.525  1.00  5.480          H  
ATOM   4041 1HG2 THR A 253     -12.498  -9.354 -13.223  1.00  5.480          H  
ATOM   4042 2HG2 THR A 253     -12.701  -8.196 -11.894  1.00  5.480          H  
ATOM   4043 3HG2 THR A 253     -14.101  -8.723 -12.841  1.00  5.480          H  
ATOM   4044  N   ARG A 254     -15.586  -7.014 -14.290  1.00  3.540          N  
ATOM   4045  CA  ARG A 254     -17.023  -7.304 -14.337  1.00  3.900          C  
ATOM   4046  C   ARG A 254     -17.283  -8.782 -14.628  1.00  4.070          C  
ATOM   4047  O   ARG A 254     -16.655  -9.382 -15.500  1.00  4.310          O  
ATOM   4048  CB  ARG A 254     -17.708  -6.464 -15.410  1.00  5.320          C  
ATOM   4049  CG  ARG A 254     -17.633  -4.948 -15.198  1.00  5.320          C  
ATOM   4050  CD  ARG A 254     -18.441  -4.471 -14.044  1.00  5.320          C  
ATOM   4051  NE  ARG A 254     -18.385  -3.028 -13.929  1.00  5.320          N  
ATOM   4052  CZ  ARG A 254     -17.428  -2.329 -13.266  1.00  5.320          C  
ATOM   4053  NH1 ARG A 254     -16.428  -2.936 -12.645  1.00  5.320          N  
ATOM   4054  NH2 ARG A 254     -17.498  -1.006 -13.245  1.00  5.320          N  
ATOM   4055  H   ARG A 254     -14.952  -7.380 -14.994  1.00  4.250          H  
ATOM   4056  HA  ARG A 254     -17.456  -7.076 -13.365  1.00  4.680          H  
ATOM   4057 1HB  ARG A 254     -17.265  -6.683 -16.382  1.00  6.380          H  
ATOM   4058 2HB  ARG A 254     -18.762  -6.738 -15.468  1.00  6.380          H  
ATOM   4059 1HG  ARG A 254     -16.600  -4.647 -15.047  1.00  6.380          H  
ATOM   4060 2HG  ARG A 254     -18.015  -4.455 -16.092  1.00  6.380          H  
ATOM   4061 1HD  ARG A 254     -19.482  -4.759 -14.193  1.00  6.380          H  
ATOM   4062 2HD  ARG A 254     -18.083  -4.901 -13.116  1.00  6.380          H  
ATOM   4063  HE  ARG A 254     -19.119  -2.500 -14.383  1.00  6.380          H  
ATOM   4064 1HH1 ARG A 254     -16.331  -3.967 -12.630  1.00  6.380          H  
ATOM   4065 2HH1 ARG A 254     -15.731  -2.390 -12.164  1.00  6.380          H  
ATOM   4066 1HH2 ARG A 254     -18.256  -0.531 -13.718  1.00  6.380          H  
ATOM   4067 2HH2 ARG A 254     -16.796  -0.468 -12.759  1.00  6.380          H  
ATOM   4068  N   LYS A 255     -18.261  -9.376 -13.944  1.00  4.250          N  
ATOM   4069  CA  LYS A 255     -18.549 -10.805 -14.126  1.00  4.680          C  
ATOM   4070  C   LYS A 255     -19.332 -11.154 -15.399  1.00  4.410          C  
ATOM   4071  O   LYS A 255     -20.463 -11.636 -15.345  1.00  4.860          O  
ATOM   4072  CB  LYS A 255     -19.300 -11.340 -12.907  1.00  6.380          C  
ATOM   4073  CG  LYS A 255     -18.486 -11.323 -11.614  1.00  6.380          C  
ATOM   4074  CD  LYS A 255     -19.296 -11.871 -10.440  1.00  6.380          C  
ATOM   4075  CE  LYS A 255     -18.485 -11.865  -9.146  1.00  6.380          C  
ATOM   4076  NZ  LYS A 255     -19.278 -12.378  -7.989  1.00  6.380          N  
ATOM   4077  H   LYS A 255     -18.785  -8.841 -13.265  1.00  5.100          H  
ATOM   4078  HA  LYS A 255     -17.591 -11.327 -14.182  1.00  5.620          H  
ATOM   4079 1HB  LYS A 255     -20.204 -10.752 -12.747  1.00  7.660          H  
ATOM   4080 2HB  LYS A 255     -19.605 -12.369 -13.094  1.00  7.660          H  
ATOM   4081 1HG  LYS A 255     -17.589 -11.929 -11.745  1.00  7.660          H  
ATOM   4082 2HG  LYS A 255     -18.177 -10.301 -11.392  1.00  7.660          H  
ATOM   4083 1HD  LYS A 255     -20.191 -11.263 -10.302  1.00  7.660          H  
ATOM   4084 2HD  LYS A 255     -19.604 -12.893 -10.662  1.00  7.660          H  
ATOM   4085 1HE  LYS A 255     -17.604 -12.493  -9.275  1.00  7.660          H  
ATOM   4086 2HE  LYS A 255     -18.165 -10.847  -8.929  1.00  7.660          H  
ATOM   4087 1HZ  LYS A 255     -18.707 -12.359  -7.154  1.00  7.660          H  
ATOM   4088 2HZ  LYS A 255     -20.093 -11.796  -7.851  1.00  7.660          H  
ATOM   4089 3HZ  LYS A 255     -19.571 -13.328  -8.172  1.00  7.660          H  
ATOM   4090  N   GLU A 256     -18.678 -10.950 -16.541  1.00  4.000          N  
ATOM   4091  CA  GLU A 256     -19.225 -11.220 -17.879  1.00  3.610          C  
ATOM   4092  C   GLU A 256     -18.687 -12.553 -18.406  1.00  3.290          C  
ATOM   4093  O   GLU A 256     -18.932 -12.958 -19.547  1.00  3.460          O  
ATOM   4094  CB  GLU A 256     -18.895 -10.078 -18.841  1.00  5.210          C  
ATOM   4095  CG  GLU A 256     -19.515  -8.729 -18.446  1.00  5.210          C  
ATOM   4096  CD  GLU A 256     -19.217  -7.604 -19.427  1.00  5.210          C  
ATOM   4097  OE1 GLU A 256     -18.510  -7.842 -20.388  1.00  5.210          O  
ATOM   4098  OE2 GLU A 256     -19.680  -6.514 -19.207  1.00  5.210          O  
ATOM   4099  H   GLU A 256     -17.750 -10.533 -16.440  1.00  4.800          H  
ATOM   4100  HA  GLU A 256     -20.309 -11.300 -17.803  1.00  4.330          H  
ATOM   4101 1HB  GLU A 256     -17.829  -9.952 -18.886  1.00  6.250          H  
ATOM   4102 2HB  GLU A 256     -19.237 -10.333 -19.842  1.00  6.250          H  
ATOM   4103 1HG  GLU A 256     -20.594  -8.851 -18.363  1.00  6.250          H  
ATOM   4104 2HG  GLU A 256     -19.136  -8.454 -17.463  1.00  6.250          H  
ATOM   4105  N   ALA A 257     -17.986 -13.238 -17.513  1.00  3.000          N  
ATOM   4106  CA  ALA A 257     -17.299 -14.493 -17.720  1.00  2.790          C  
ATOM   4107  C   ALA A 257     -18.163 -15.664 -18.203  1.00  2.950          C  
ATOM   4108  O   ALA A 257     -17.595 -16.565 -18.814  1.00  3.000          O  
ATOM   4109  CB  ALA A 257     -16.612 -14.883 -16.439  1.00  3.990          C  
ATOM   4110  H   ALA A 257     -17.890 -12.804 -16.608  1.00  3.600          H  
ATOM   4111  HA  ALA A 257     -16.535 -14.325 -18.478  1.00  3.350          H  
ATOM   4112 1HB  ALA A 257     -16.065 -15.767 -16.627  1.00  4.790          H  
ATOM   4113 2HB  ALA A 257     -15.939 -14.095 -16.123  1.00  4.790          H  
ATOM   4114 3HB  ALA A 257     -17.316 -15.073 -15.646  1.00  4.790          H  
ATOM   4115  N   PRO A 258     -19.459 -15.810 -17.858  1.00  3.210          N  
ATOM   4116  CA  PRO A 258     -20.302 -16.870 -18.382  1.00  3.500          C  
ATOM   4117  C   PRO A 258     -20.486 -16.826 -19.916  1.00  3.210          C  
ATOM   4118  O   PRO A 258     -20.895 -17.825 -20.521  1.00  3.060          O  
ATOM   4119  CB  PRO A 258     -21.640 -16.612 -17.674  1.00  5.250          C  
ATOM   4120  CG  PRO A 258     -21.278 -15.855 -16.411  1.00  5.250          C  
ATOM   4121  CD  PRO A 258     -20.126 -14.986 -16.800  1.00  5.250          C  
ATOM   4122  HA  PRO A 258     -19.893 -17.838 -18.067  1.00  4.200          H  
ATOM   4123 1HB  PRO A 258     -22.307 -16.037 -18.337  1.00  6.300          H  
ATOM   4124 2HB  PRO A 258     -22.141 -17.570 -17.465  1.00  6.300          H  
ATOM   4125 1HG  PRO A 258     -22.145 -15.270 -16.060  1.00  6.300          H  
ATOM   4126 2HG  PRO A 258     -21.027 -16.561 -15.604  1.00  6.300          H  
ATOM   4127 1HD  PRO A 258     -20.546 -14.061 -17.202  1.00  6.300          H  
ATOM   4128 2HD  PRO A 258     -19.498 -14.817 -15.927  1.00  6.300          H  
ATOM   4129  N   ALA A 259     -20.272 -15.652 -20.549  1.00  3.290          N  
ATOM   4130  CA  ALA A 259     -20.512 -15.555 -21.984  1.00  3.160          C  
ATOM   4131  C   ALA A 259     -19.509 -16.324 -22.887  1.00  2.760          C  
ATOM   4132  O   ALA A 259     -19.949 -17.179 -23.660  1.00  3.130          O  
ATOM   4133  CB  ALA A 259     -20.629 -14.082 -22.378  1.00  4.480          C  
ATOM   4134  H   ALA A 259     -19.920 -14.816 -20.066  1.00  3.950          H  
ATOM   4135  HA  ALA A 259     -21.488 -16.001 -22.172  1.00  3.790          H  
ATOM   4136 1HB  ALA A 259     -20.898 -14.014 -23.430  1.00  5.370          H  
ATOM   4137 2HB  ALA A 259     -21.416 -13.630 -21.774  1.00  5.370          H  
ATOM   4138 3HB  ALA A 259     -19.739 -13.529 -22.215  1.00  5.370          H  
ATOM   4139  N   PRO A 260     -18.165 -16.122 -22.827  1.00  2.210          N  
ATOM   4140  CA  PRO A 260     -17.196 -16.773 -23.707  1.00  1.980          C  
ATOM   4141  C   PRO A 260     -16.856 -18.201 -23.291  1.00  2.050          C  
ATOM   4142  O   PRO A 260     -15.704 -18.511 -23.012  1.00  2.260          O  
ATOM   4143  CB  PRO A 260     -15.978 -15.857 -23.573  1.00  2.970          C  
ATOM   4144  CG  PRO A 260     -16.056 -15.357 -22.157  1.00  2.970          C  
ATOM   4145  CD  PRO A 260     -17.534 -15.168 -21.887  1.00  2.970          C  
ATOM   4146  HA  PRO A 260     -17.585 -16.760 -24.736  1.00  2.380          H  
ATOM   4147 1HB  PRO A 260     -15.048 -16.417 -23.773  1.00  3.560          H  
ATOM   4148 2HB  PRO A 260     -16.028 -15.049 -24.316  1.00  3.560          H  
ATOM   4149 1HG  PRO A 260     -15.590 -16.091 -21.477  1.00  3.560          H  
ATOM   4150 2HG  PRO A 260     -15.477 -14.434 -22.054  1.00  3.560          H  
ATOM   4151 1HD  PRO A 260     -17.734 -15.419 -20.881  1.00  3.560          H  
ATOM   4152 2HD  PRO A 260     -17.762 -14.141 -22.112  1.00  3.560          H  
ATOM   4153  N   ARG A 261     -17.860 -19.048 -23.235  1.00  2.150          N  
ATOM   4154  CA  ARG A 261     -17.687 -20.444 -22.864  1.00  2.290          C  
ATOM   4155  C   ARG A 261     -17.191 -21.279 -24.026  1.00  1.920          C  
ATOM   4156  O   ARG A 261     -17.502 -20.967 -25.180  1.00  1.720          O  
ATOM   4157  CB  ARG A 261     -19.001 -20.987 -22.347  1.00  3.150          C  
ATOM   4158  CG  ARG A 261     -20.126 -21.006 -23.363  1.00  3.150          C  
ATOM   4159  CD  ARG A 261     -21.377 -21.475 -22.767  1.00  3.150          C  
ATOM   4160  NE  ARG A 261     -21.877 -20.544 -21.737  1.00  3.150          N  
ATOM   4161  CZ  ARG A 261     -22.967 -20.734 -20.983  1.00  3.150          C  
ATOM   4162  NH1 ARG A 261     -23.731 -21.814 -21.128  1.00  3.150          N  
ATOM   4163  NH2 ARG A 261     -23.236 -19.805 -20.094  1.00  3.150          N  
ATOM   4164  H   ARG A 261     -18.784 -18.688 -23.483  1.00  2.580          H  
ATOM   4165  HA  ARG A 261     -16.943 -20.501 -22.077  1.00  2.750          H  
ATOM   4166 1HB  ARG A 261     -18.857 -22.009 -21.998  1.00  3.780          H  
ATOM   4167 2HB  ARG A 261     -19.323 -20.386 -21.501  1.00  3.780          H  
ATOM   4168 1HG  ARG A 261     -20.293 -20.004 -23.754  1.00  3.780          H  
ATOM   4169 2HG  ARG A 261     -19.870 -21.680 -24.187  1.00  3.780          H  
ATOM   4170 1HD  ARG A 261     -22.130 -21.563 -23.548  1.00  3.780          H  
ATOM   4171 2HD  ARG A 261     -21.210 -22.448 -22.305  1.00  3.780          H  
ATOM   4172  HE  ARG A 261     -21.354 -19.664 -21.542  1.00  3.780          H  
ATOM   4173 1HH1 ARG A 261     -23.497 -22.514 -21.820  1.00  3.780          H  
ATOM   4174 2HH1 ARG A 261     -24.554 -21.952 -20.554  1.00  3.780          H  
ATOM   4175 1HH2 ARG A 261     -22.580 -19.002 -20.032  1.00  3.780          H  
ATOM   4176 2HH2 ARG A 261     -24.038 -19.880 -19.487  1.00  3.780          H  
ATOM   4177  N   SER A 262     -16.445 -22.351 -23.756  1.00  2.040          N  
ATOM   4178  CA  SER A 262     -16.116 -23.243 -24.860  1.00  1.880          C  
ATOM   4179  C   SER A 262     -17.389 -23.951 -25.314  1.00  1.920          C  
ATOM   4180  O   SER A 262     -18.261 -24.259 -24.495  1.00  2.250          O  
ATOM   4181  CB  SER A 262     -15.074 -24.262 -24.490  1.00  2.700          C  
ATOM   4182  OG  SER A 262     -14.813 -25.111 -25.578  1.00  2.700          O  
ATOM   4183  H   SER A 262     -16.120 -22.580 -22.797  1.00  2.450          H  
ATOM   4184  HA  SER A 262     -15.736 -22.645 -25.689  1.00  2.260          H  
ATOM   4185 1HB  SER A 262     -14.158 -23.765 -24.161  1.00  3.240          H  
ATOM   4186 2HB  SER A 262     -15.444 -24.853 -23.671  1.00  3.240          H  
ATOM   4187  HG  SER A 262     -14.135 -25.724 -25.275  1.00  3.240          H  
ATOM   4188  N   LYS A 263     -17.513 -24.223 -26.611  1.00  1.740          N  
ATOM   4189  CA  LYS A 263     -18.670 -24.967 -27.112  1.00  1.890          C  
ATOM   4190  C   LYS A 263     -18.259 -26.282 -27.804  1.00  1.760          C  
ATOM   4191  O   LYS A 263     -18.220 -26.322 -29.035  1.00  1.840          O  
ATOM   4192  CB  LYS A 263     -19.459 -24.095 -28.085  1.00  2.590          C  
ATOM   4193  CG  LYS A 263     -20.065 -22.853 -27.440  1.00  2.590          C  
ATOM   4194  CD  LYS A 263     -20.821 -22.009 -28.454  1.00  2.590          C  
ATOM   4195  CE  LYS A 263     -21.402 -20.758 -27.808  1.00  2.590          C  
ATOM   4196  NZ  LYS A 263     -22.126 -19.903 -28.796  1.00  2.590          N  
ATOM   4197  H   LYS A 263     -16.778 -23.932 -27.242  1.00  2.090          H  
ATOM   4198  HA  LYS A 263     -19.329 -25.188 -26.280  1.00  2.270          H  
ATOM   4199 1HB  LYS A 263     -18.804 -23.770 -28.893  1.00  3.100          H  
ATOM   4200 2HB  LYS A 263     -20.266 -24.680 -28.529  1.00  3.100          H  
ATOM   4201 1HG  LYS A 263     -20.739 -23.157 -26.640  1.00  3.100          H  
ATOM   4202 2HG  LYS A 263     -19.267 -22.248 -27.000  1.00  3.100          H  
ATOM   4203 1HD  LYS A 263     -20.141 -21.712 -29.254  1.00  3.100          H  
ATOM   4204 2HD  LYS A 263     -21.630 -22.596 -28.886  1.00  3.100          H  
ATOM   4205 1HE  LYS A 263     -22.095 -21.054 -27.022  1.00  3.100          H  
ATOM   4206 2HE  LYS A 263     -20.591 -20.178 -27.363  1.00  3.100          H  
ATOM   4207 1HZ  LYS A 263     -22.494 -19.086 -28.328  1.00  3.100          H  
ATOM   4208 2HZ  LYS A 263     -21.488 -19.612 -29.525  1.00  3.100          H  
ATOM   4209 3HZ  LYS A 263     -22.887 -20.425 -29.206  1.00  3.100          H  
ATOM   4210  N   PRO A 264     -17.917 -27.350 -27.047  1.00  1.880          N  
ATOM   4211  CA  PRO A 264     -17.435 -28.629 -27.535  1.00  2.000          C  
ATOM   4212  C   PRO A 264     -18.551 -29.490 -28.092  1.00  1.800          C  
ATOM   4213  O   PRO A 264     -19.712 -29.329 -27.719  1.00  1.830          O  
ATOM   4214  CB  PRO A 264     -16.864 -29.279 -26.271  1.00  3.000          C  
ATOM   4215  CG  PRO A 264     -17.713 -28.727 -25.156  1.00  3.000          C  
ATOM   4216  CD  PRO A 264     -18.027 -27.299 -25.568  1.00  3.000          C  
ATOM   4217  HA  PRO A 264     -16.656 -28.464 -28.288  1.00  2.400          H  
ATOM   4218 1HB  PRO A 264     -16.929 -30.379 -26.353  1.00  3.600          H  
ATOM   4219 2HB  PRO A 264     -15.799 -29.025 -26.163  1.00  3.600          H  
ATOM   4220 1HG  PRO A 264     -18.624 -29.340 -25.034  1.00  3.600          H  
ATOM   4221 2HG  PRO A 264     -17.164 -28.778 -24.204  1.00  3.600          H  
ATOM   4222 1HD  PRO A 264     -19.045 -27.057 -25.242  1.00  3.600          H  
ATOM   4223 2HD  PRO A 264     -17.275 -26.641 -25.133  1.00  3.600          H  
ATOM   4224  N   VAL A 265     -18.165 -30.452 -28.910  1.00  1.790          N  
ATOM   4225  CA  VAL A 265     -19.063 -31.486 -29.388  1.00  1.730          C  
ATOM   4226  C   VAL A 265     -19.047 -32.635 -28.387  1.00  1.910          C  
ATOM   4227  O   VAL A 265     -18.014 -33.268 -28.198  1.00  2.180          O  
ATOM   4228  CB  VAL A 265     -18.592 -31.920 -30.790  1.00  2.450          C  
ATOM   4229  CG1 VAL A 265     -19.402 -33.061 -31.315  1.00  2.450          C  
ATOM   4230  CG2 VAL A 265     -18.713 -30.734 -31.728  1.00  2.450          C  
ATOM   4231  H   VAL A 265     -17.194 -30.482 -29.188  1.00  2.150          H  
ATOM   4232  HA  VAL A 265     -20.073 -31.079 -29.452  1.00  2.080          H  
ATOM   4233  HB  VAL A 265     -17.563 -32.225 -30.739  1.00  2.940          H  
ATOM   4234 1HG1 VAL A 265     -19.044 -33.339 -32.303  1.00  2.940          H  
ATOM   4235 2HG1 VAL A 265     -19.276 -33.894 -30.654  1.00  2.940          H  
ATOM   4236 3HG1 VAL A 265     -20.453 -32.778 -31.376  1.00  2.940          H  
ATOM   4237 1HG2 VAL A 265     -18.367 -31.016 -32.722  1.00  2.940          H  
ATOM   4238 2HG2 VAL A 265     -19.755 -30.421 -31.781  1.00  2.940          H  
ATOM   4239 3HG2 VAL A 265     -18.110 -29.905 -31.360  1.00  2.940          H  
ATOM   4240  N   SER A 266     -20.194 -32.952 -27.786  1.00  2.060          N  
ATOM   4241  CA  SER A 266     -20.233 -33.968 -26.734  1.00  2.430          C  
ATOM   4242  C   SER A 266     -19.624 -35.353 -27.111  1.00  1.970          C  
ATOM   4243  O   SER A 266     -18.842 -35.892 -26.318  1.00  1.950          O  
ATOM   4244  CB  SER A 266     -21.679 -34.114 -26.194  1.00  3.250          C  
ATOM   4245  OG  SER A 266     -22.111 -32.925 -25.517  1.00  3.250          O  
ATOM   4246  H   SER A 266     -21.022 -32.410 -27.987  1.00  2.470          H  
ATOM   4247  HA  SER A 266     -19.634 -33.584 -25.908  1.00  2.920          H  
ATOM   4248 1HB  SER A 266     -22.366 -34.327 -26.994  1.00  3.900          H  
ATOM   4249 2HB  SER A 266     -21.726 -34.949 -25.513  1.00  3.900          H  
ATOM   4250  HG  SER A 266     -22.976 -33.133 -25.031  1.00  3.900          H  
ATOM   4251  N   PRO A 267     -19.920 -35.968 -28.281  1.00  1.870          N  
ATOM   4252  CA  PRO A 267     -19.318 -37.225 -28.713  1.00  1.780          C  
ATOM   4253  C   PRO A 267     -17.853 -37.177 -29.216  1.00  1.670          C  
ATOM   4254  O   PRO A 267     -17.270 -38.231 -29.452  1.00  1.720          O  
ATOM   4255  CB  PRO A 267     -20.250 -37.665 -29.857  1.00  2.670          C  
ATOM   4256  CG  PRO A 267     -20.868 -36.408 -30.380  1.00  2.670          C  
ATOM   4257  CD  PRO A 267     -21.063 -35.540 -29.153  1.00  2.670          C  
ATOM   4258  HA  PRO A 267     -19.424 -37.945 -27.902  1.00  2.140          H  
ATOM   4259 1HB  PRO A 267     -19.670 -38.201 -30.619  1.00  3.200          H  
ATOM   4260 2HB  PRO A 267     -20.997 -38.378 -29.470  1.00  3.200          H  
ATOM   4261 1HG  PRO A 267     -20.221 -35.965 -31.148  1.00  3.200          H  
ATOM   4262 2HG  PRO A 267     -21.823 -36.646 -30.873  1.00  3.200          H  
ATOM   4263 1HD  PRO A 267     -21.053 -34.522 -29.455  1.00  3.200          H  
ATOM   4264 2HD  PRO A 267     -22.018 -35.814 -28.688  1.00  3.200          H  
ATOM   4265  N   ALA A 268     -17.304 -35.992 -29.491  1.00  1.840          N  
ATOM   4266  CA  ALA A 268     -15.984 -35.904 -30.130  1.00  2.010          C  
ATOM   4267  C   ALA A 268     -14.712 -36.329 -29.331  1.00  2.040          C  
ATOM   4268  O   ALA A 268     -13.855 -36.991 -29.918  1.00  2.070          O  
ATOM   4269  CB  ALA A 268     -15.785 -34.492 -30.667  1.00  2.750          C  
ATOM   4270  H   ALA A 268     -17.765 -35.119 -29.225  1.00  2.210          H  
ATOM   4271  HA  ALA A 268     -16.028 -36.565 -30.996  1.00  2.410          H  
ATOM   4272 1HB  ALA A 268     -14.857 -34.458 -31.238  1.00  3.300          H  
ATOM   4273 2HB  ALA A 268     -16.620 -34.258 -31.317  1.00  3.300          H  
ATOM   4274 3HB  ALA A 268     -15.735 -33.759 -29.883  1.00  3.300          H  
ATOM   4275  N   PRO A 269     -14.492 -35.916 -28.059  1.00  2.410          N  
ATOM   4276  CA  PRO A 269     -13.257 -36.134 -27.297  1.00  2.640          C  
ATOM   4277  C   PRO A 269     -12.896 -37.591 -27.018  1.00  2.220          C  
ATOM   4278  O   PRO A 269     -13.765 -38.436 -26.830  1.00  2.400          O  
ATOM   4279  CB  PRO A 269     -13.534 -35.417 -25.982  1.00  3.960          C  
ATOM   4280  CG  PRO A 269     -14.666 -34.467 -26.272  1.00  3.960          C  
ATOM   4281  CD  PRO A 269     -15.509 -35.177 -27.302  1.00  3.960          C  
ATOM   4282  HA  PRO A 269     -12.431 -35.644 -27.833  1.00  3.170          H  
ATOM   4283 1HB  PRO A 269     -13.743 -36.149 -25.237  1.00  4.750          H  
ATOM   4284 2HB  PRO A 269     -12.625 -34.891 -25.654  1.00  4.750          H  
ATOM   4285 1HG  PRO A 269     -15.228 -34.239 -25.356  1.00  4.750          H  
ATOM   4286 2HG  PRO A 269     -14.273 -33.510 -26.643  1.00  4.750          H  
ATOM   4287 1HD  PRO A 269     -16.223 -35.867 -26.838  1.00  4.750          H  
ATOM   4288 2HD  PRO A 269     -15.990 -34.427 -27.870  1.00  4.750          H  
ATOM   4289  N   ASP A 270     -11.593 -37.854 -26.900  1.00  1.970          N  
ATOM   4290  CA  ASP A 270     -11.072 -39.180 -26.559  1.00  1.720          C  
ATOM   4291  C   ASP A 270     -10.038 -39.069 -25.422  1.00  1.510          C  
ATOM   4292  O   ASP A 270      -8.928 -38.572 -25.636  1.00  1.700          O  
ATOM   4293  CB  ASP A 270     -10.452 -39.834 -27.805  1.00  2.510          C  
ATOM   4294  CG  ASP A 270      -9.971 -41.278 -27.595  1.00  2.510          C  
ATOM   4295  OD1 ASP A 270     -10.011 -41.740 -26.481  1.00  2.510          O  
ATOM   4296  OD2 ASP A 270      -9.578 -41.904 -28.558  1.00  2.510          O  
ATOM   4297  H   ASP A 270     -10.930 -37.112 -27.066  1.00  2.360          H  
ATOM   4298  HA  ASP A 270     -11.896 -39.803 -26.211  1.00  2.060          H  
ATOM   4299 1HB  ASP A 270     -11.192 -39.835 -28.607  1.00  3.010          H  
ATOM   4300 2HB  ASP A 270      -9.608 -39.234 -28.146  1.00  3.010          H  
ATOM   4301  N   LEU A 271     -10.451 -39.427 -24.197  1.00  1.340          N  
ATOM   4302  CA  LEU A 271      -9.603 -39.314 -23.008  1.00  1.300          C  
ATOM   4303  C   LEU A 271      -9.549 -40.680 -22.276  1.00  1.190          C  
ATOM   4304  O   LEU A 271     -10.594 -41.155 -21.835  1.00  1.190          O  
ATOM   4305  CB  LEU A 271     -10.133 -38.227 -22.056  1.00  1.840          C  
ATOM   4306  CG  LEU A 271      -9.914 -36.723 -22.489  1.00  1.840          C  
ATOM   4307  CD1 LEU A 271     -11.062 -36.231 -23.387  1.00  1.840          C  
ATOM   4308  CD2 LEU A 271      -9.831 -35.856 -21.227  1.00  1.840          C  
ATOM   4309  H   LEU A 271     -11.377 -39.822 -24.106  1.00  1.610          H  
ATOM   4310  HA  LEU A 271      -8.625 -39.002 -23.342  1.00  1.560          H  
ATOM   4311 1HB  LEU A 271     -11.205 -38.377 -21.916  1.00  2.200          H  
ATOM   4312 2HB  LEU A 271      -9.657 -38.360 -21.080  1.00  2.200          H  
ATOM   4313  HG  LEU A 271      -8.987 -36.642 -23.055  1.00  2.200          H  
ATOM   4314 1HD1 LEU A 271     -10.878 -35.193 -23.660  1.00  2.200          H  
ATOM   4315 2HD1 LEU A 271     -11.135 -36.816 -24.275  1.00  2.200          H  
ATOM   4316 3HD1 LEU A 271     -11.993 -36.298 -22.834  1.00  2.200          H  
ATOM   4317 1HD2 LEU A 271      -9.688 -34.822 -21.498  1.00  2.200          H  
ATOM   4318 2HD2 LEU A 271     -10.767 -35.945 -20.665  1.00  2.200          H  
ATOM   4319 3HD2 LEU A 271      -9.006 -36.190 -20.603  1.00  2.200          H  
ATOM   4320  N   PRO A 272      -8.364 -41.324 -22.137  1.00  1.270          N  
ATOM   4321  CA  PRO A 272      -8.158 -42.656 -21.568  1.00  1.250          C  
ATOM   4322  C   PRO A 272      -8.393 -42.749 -20.067  1.00  1.020          C  
ATOM   4323  O   PRO A 272      -8.188 -41.775 -19.343  1.00  1.220          O  
ATOM   4324  CB  PRO A 272      -6.683 -42.928 -21.886  1.00  1.880          C  
ATOM   4325  CG  PRO A 272      -6.046 -41.564 -21.957  1.00  1.880          C  
ATOM   4326  CD  PRO A 272      -7.116 -40.652 -22.531  1.00  1.880          C  
ATOM   4327  HA  PRO A 272      -8.806 -43.369 -22.100  1.00  1.500          H  
ATOM   4328 1HB  PRO A 272      -6.245 -43.562 -21.089  1.00  2.250          H  
ATOM   4329 2HB  PRO A 272      -6.600 -43.493 -22.826  1.00  2.250          H  
ATOM   4330 1HG  PRO A 272      -5.729 -41.254 -20.944  1.00  2.250          H  
ATOM   4331 2HG  PRO A 272      -5.134 -41.599 -22.575  1.00  2.250          H  
ATOM   4332 1HD  PRO A 272      -7.032 -39.674 -22.037  1.00  2.250          H  
ATOM   4333 2HD  PRO A 272      -7.029 -40.592 -23.632  1.00  2.250          H  
ATOM   4334  N   ARG A 273      -8.776 -43.949 -19.621  1.00  0.890          N  
ATOM   4335  CA  ARG A 273      -8.970 -44.279 -18.211  1.00  0.760          C  
ATOM   4336  C   ARG A 273      -7.668 -44.856 -17.599  1.00  0.740          C  
ATOM   4337  O   ARG A 273      -6.899 -45.482 -18.327  1.00  0.990          O  
ATOM   4338  CB  ARG A 273     -10.133 -45.260 -18.102  1.00  1.120          C  
ATOM   4339  CG  ARG A 273     -11.450 -44.650 -18.573  1.00  1.120          C  
ATOM   4340  CD  ARG A 273     -12.608 -45.580 -18.520  1.00  1.120          C  
ATOM   4341  NE  ARG A 273     -13.019 -45.926 -17.152  1.00  1.120          N  
ATOM   4342  CZ  ARG A 273     -13.822 -45.168 -16.358  1.00  1.120          C  
ATOM   4343  NH1 ARG A 273     -14.268 -43.990 -16.771  1.00  1.120          N  
ATOM   4344  NH2 ARG A 273     -14.169 -45.622 -15.162  1.00  1.120          N  
ATOM   4345  H   ARG A 273      -8.926 -44.679 -20.304  1.00  1.070          H  
ATOM   4346  HA  ARG A 273      -9.255 -43.359 -17.710  1.00  0.910          H  
ATOM   4347 1HB  ARG A 273      -9.930 -46.129 -18.725  1.00  1.340          H  
ATOM   4348 2HB  ARG A 273     -10.260 -45.614 -17.089  1.00  1.340          H  
ATOM   4349 1HG  ARG A 273     -11.672 -43.794 -17.964  1.00  1.340          H  
ATOM   4350 2HG  ARG A 273     -11.339 -44.322 -19.606  1.00  1.340          H  
ATOM   4351 1HD  ARG A 273     -13.457 -45.132 -19.036  1.00  1.340          H  
ATOM   4352 2HD  ARG A 273     -12.336 -46.505 -19.030  1.00  1.340          H  
ATOM   4353  HE  ARG A 273     -12.718 -46.824 -16.791  1.00  1.340          H  
ATOM   4354 1HH1 ARG A 273     -14.011 -43.638 -17.680  1.00  1.340          H  
ATOM   4355 2HH1 ARG A 273     -14.868 -43.437 -16.176  1.00  1.340          H  
ATOM   4356 1HH2 ARG A 273     -13.857 -46.536 -14.848  1.00  1.340          H  
ATOM   4357 2HH2 ARG A 273     -14.776 -45.076 -14.569  1.00  1.340          H  
ATOM   4358  N   PRO A 274      -7.412 -44.667 -16.282  1.00  0.700          N  
ATOM   4359  CA  PRO A 274      -6.283 -45.158 -15.506  1.00  0.720          C  
ATOM   4360  C   PRO A 274      -6.461 -46.622 -15.121  1.00  0.610          C  
ATOM   4361  O   PRO A 274      -7.563 -47.152 -15.241  1.00  0.680          O  
ATOM   4362  CB  PRO A 274      -6.357 -44.302 -14.247  1.00  1.080          C  
ATOM   4363  CG  PRO A 274      -7.815 -44.078 -14.071  1.00  1.080          C  
ATOM   4364  CD  PRO A 274      -8.360 -43.924 -15.467  1.00  1.080          C  
ATOM   4365  HA  PRO A 274      -5.366 -44.975 -16.081  1.00  0.860          H  
ATOM   4366 1HB  PRO A 274      -5.923 -44.813 -13.393  1.00  1.300          H  
ATOM   4367 2HB  PRO A 274      -5.783 -43.400 -14.383  1.00  1.300          H  
ATOM   4368 1HG  PRO A 274      -8.238 -44.958 -13.564  1.00  1.300          H  
ATOM   4369 2HG  PRO A 274      -8.023 -43.243 -13.408  1.00  1.300          H  
ATOM   4370 1HD  PRO A 274      -9.341 -44.379 -15.491  1.00  1.300          H  
ATOM   4371 2HD  PRO A 274      -8.360 -42.891 -15.755  1.00  1.300          H  
ATOM   4372  N   PRO A 275      -5.388 -47.296 -14.673  1.00  0.710          N  
ATOM   4373  CA  PRO A 275      -5.394 -48.591 -14.009  1.00  0.790          C  
ATOM   4374  C   PRO A 275      -5.689 -48.480 -12.500  1.00  0.720          C  
ATOM   4375  O   PRO A 275      -5.848 -49.490 -11.819  1.00  0.870          O  
ATOM   4376  CB  PRO A 275      -3.975 -49.097 -14.287  1.00  1.190          C  
ATOM   4377  CG  PRO A 275      -3.131 -47.843 -14.328  1.00  1.190          C  
ATOM   4378  CD  PRO A 275      -4.029 -46.770 -14.948  1.00  1.190          C  
ATOM   4379  HA  PRO A 275      -6.139 -49.237 -14.496  1.00  0.950          H  
ATOM   4380 1HB  PRO A 275      -3.666 -49.786 -13.485  1.00  1.420          H  
ATOM   4381 2HB  PRO A 275      -3.952 -49.666 -15.228  1.00  1.420          H  
ATOM   4382 1HG  PRO A 275      -2.789 -47.596 -13.329  1.00  1.420          H  
ATOM   4383 2HG  PRO A 275      -2.223 -48.016 -14.925  1.00  1.420          H  
ATOM   4384 1HD  PRO A 275      -3.858 -45.810 -14.441  1.00  1.420          H  
ATOM   4385 2HD  PRO A 275      -3.843 -46.696 -16.035  1.00  1.420          H  
ATOM   4386  N   PHE A 276      -5.725 -47.252 -11.978  1.00  0.670          N  
ATOM   4387  CA  PHE A 276      -5.936 -47.005 -10.555  1.00  0.790          C  
ATOM   4388  C   PHE A 276      -7.257 -46.289 -10.359  1.00  0.780          C  
ATOM   4389  O   PHE A 276      -7.644 -45.473 -11.190  1.00  1.180          O  
ATOM   4390  CB  PHE A 276      -4.894 -46.041  -9.983  1.00  1.060          C  
ATOM   4391  CG  PHE A 276      -3.469 -46.436  -9.948  1.00  1.060          C  
ATOM   4392  CD1 PHE A 276      -2.646 -46.125 -11.010  1.00  1.060          C  
ATOM   4393  CD2 PHE A 276      -2.926 -47.070  -8.848  1.00  1.060          C  
ATOM   4394  CE1 PHE A 276      -1.316 -46.455 -10.991  1.00  1.060          C  
ATOM   4395  CE2 PHE A 276      -1.586 -47.399  -8.818  1.00  1.060          C  
ATOM   4396  CZ  PHE A 276      -0.781 -47.093  -9.896  1.00  1.060          C  
ATOM   4397  H   PHE A 276      -5.596 -46.462 -12.579  1.00  0.800          H  
ATOM   4398  HA  PHE A 276      -5.944 -47.951 -10.012  1.00  0.950          H  
ATOM   4399 1HB  PHE A 276      -4.944 -45.171 -10.571  1.00  1.270          H  
ATOM   4400 2HB  PHE A 276      -5.192 -45.754  -8.974  1.00  1.270          H  
ATOM   4401  HD1 PHE A 276      -3.061 -45.610 -11.878  1.00  1.270          H  
ATOM   4402  HD2 PHE A 276      -3.565 -47.308  -7.996  1.00  1.270          H  
ATOM   4403  HE1 PHE A 276      -0.685 -46.206 -11.847  1.00  1.270          H  
ATOM   4404  HE2 PHE A 276      -1.162 -47.902  -7.946  1.00  1.270          H  
ATOM   4405  HZ  PHE A 276       0.277 -47.352  -9.877  1.00  1.270          H  
ATOM   4406  N   PHE A 277      -7.926 -46.572  -9.245  1.00  0.640          N  
ATOM   4407  CA  PHE A 277      -9.130 -45.852  -8.825  1.00  0.550          C  
ATOM   4408  C   PHE A 277      -9.116 -45.603  -7.316  1.00  0.510          C  
ATOM   4409  O   PHE A 277      -8.555 -46.402  -6.560  1.00  0.620          O  
ATOM   4410  CB  PHE A 277     -10.409 -46.518  -9.313  1.00  0.810          C  
ATOM   4411  CG  PHE A 277     -10.550 -46.450 -10.809  1.00  0.810          C  
ATOM   4412  CD1 PHE A 277     -10.102 -47.458 -11.651  1.00  0.810          C  
ATOM   4413  CD2 PHE A 277     -11.121 -45.309 -11.374  1.00  0.810          C  
ATOM   4414  CE1 PHE A 277     -10.226 -47.323 -13.019  1.00  0.810          C  
ATOM   4415  CE2 PHE A 277     -11.251 -45.173 -12.737  1.00  0.810          C  
ATOM   4416  CZ  PHE A 277     -10.801 -46.188 -13.564  1.00  0.810          C  
ATOM   4417  H   PHE A 277      -7.563 -47.293  -8.636  1.00  0.770          H  
ATOM   4418  HA  PHE A 277      -9.140 -44.893  -9.318  1.00  0.660          H  
ATOM   4419 1HB  PHE A 277     -10.444 -47.555  -8.998  1.00  0.970          H  
ATOM   4420 2HB  PHE A 277     -11.248 -46.004  -8.888  1.00  0.970          H  
ATOM   4421  HD1 PHE A 277      -9.637 -48.349 -11.228  1.00  0.970          H  
ATOM   4422  HD2 PHE A 277     -11.452 -44.516 -10.712  1.00  0.970          H  
ATOM   4423  HE1 PHE A 277      -9.857 -48.112 -13.677  1.00  0.970          H  
ATOM   4424  HE2 PHE A 277     -11.692 -44.271 -13.160  1.00  0.970          H  
ATOM   4425  HZ  PHE A 277     -10.885 -46.096 -14.639  1.00  0.970          H  
ATOM   4426  N   GLY A 278      -9.765 -44.524  -6.876  1.00  0.440          N  
ATOM   4427  CA  GLY A 278      -9.844 -44.184  -5.453  1.00  0.480          C  
ATOM   4428  C   GLY A 278      -8.581 -43.434  -5.058  1.00  0.490          C  
ATOM   4429  O   GLY A 278      -8.001 -42.735  -5.886  1.00  0.510          O  
ATOM   4430  H   GLY A 278     -10.178 -43.889  -7.563  1.00  0.530          H  
ATOM   4431 1HA  GLY A 278     -10.720 -43.557  -5.273  1.00  0.580          H  
ATOM   4432 2HA  GLY A 278      -9.949 -45.089  -4.856  1.00  0.580          H  
ATOM   4433  N   VAL A 279      -8.188 -43.467  -3.785  1.00  0.530          N  
ATOM   4434  CA  VAL A 279      -7.022 -42.665  -3.411  1.00  0.570          C  
ATOM   4435  C   VAL A 279      -5.909 -43.515  -2.805  1.00  0.630          C  
ATOM   4436  O   VAL A 279      -6.125 -44.270  -1.853  1.00  0.670          O  
ATOM   4437  CB  VAL A 279      -7.443 -41.503  -2.466  1.00  0.780          C  
ATOM   4438  CG1 VAL A 279      -8.124 -42.012  -1.195  1.00  0.780          C  
ATOM   4439  CG2 VAL A 279      -6.237 -40.664  -2.104  1.00  0.780          C  
ATOM   4440  H   VAL A 279      -8.664 -44.055  -3.114  1.00  0.640          H  
ATOM   4441  HA  VAL A 279      -6.615 -42.212  -4.305  1.00  0.680          H  
ATOM   4442  HB  VAL A 279      -8.166 -40.879  -2.996  1.00  0.940          H  
ATOM   4443 1HG1 VAL A 279      -8.423 -41.155  -0.584  1.00  0.940          H  
ATOM   4444 2HG1 VAL A 279      -9.004 -42.588  -1.458  1.00  0.940          H  
ATOM   4445 3HG1 VAL A 279      -7.443 -42.633  -0.622  1.00  0.940          H  
ATOM   4446 1HG2 VAL A 279      -6.572 -39.838  -1.473  1.00  0.940          H  
ATOM   4447 2HG2 VAL A 279      -5.504 -41.258  -1.561  1.00  0.940          H  
ATOM   4448 3HG2 VAL A 279      -5.784 -40.273  -3.008  1.00  0.940          H  
ATOM   4449  N   ARG A 280      -4.700 -43.349  -3.343  1.00  0.690          N  
ATOM   4450  CA  ARG A 280      -3.541 -44.086  -2.856  1.00  0.760          C  
ATOM   4451  C   ARG A 280      -2.642 -43.189  -2.017  1.00  0.630          C  
ATOM   4452  O   ARG A 280      -2.429 -42.018  -2.335  1.00  0.530          O  
ATOM   4453  CB  ARG A 280      -2.721 -44.679  -4.006  1.00  1.040          C  
ATOM   4454  CG  ARG A 280      -1.558 -45.601  -3.547  1.00  1.040          C  
ATOM   4455  CD  ARG A 280      -0.877 -46.315  -4.672  1.00  1.040          C  
ATOM   4456  NE  ARG A 280      -0.033 -45.435  -5.470  1.00  1.040          N  
ATOM   4457  CZ  ARG A 280       1.283 -45.177  -5.205  1.00  1.040          C  
ATOM   4458  NH1 ARG A 280       1.901 -45.718  -4.176  1.00  1.040          N  
ATOM   4459  NH2 ARG A 280       1.985 -44.379  -5.975  1.00  1.040          N  
ATOM   4460  H   ARG A 280      -4.629 -42.710  -4.140  1.00  0.830          H  
ATOM   4461  HA  ARG A 280      -3.889 -44.906  -2.228  1.00  0.910          H  
ATOM   4462 1HB  ARG A 280      -3.373 -45.253  -4.661  1.00  1.240          H  
ATOM   4463 2HB  ARG A 280      -2.290 -43.873  -4.598  1.00  1.240          H  
ATOM   4464 1HG  ARG A 280      -0.794 -45.002  -3.047  1.00  1.240          H  
ATOM   4465 2HG  ARG A 280      -1.939 -46.349  -2.852  1.00  1.240          H  
ATOM   4466 1HD  ARG A 280      -0.268 -47.125  -4.279  1.00  1.240          H  
ATOM   4467 2HD  ARG A 280      -1.637 -46.736  -5.333  1.00  1.240          H  
ATOM   4468  HE  ARG A 280      -0.449 -44.994  -6.280  1.00  1.240          H  
ATOM   4469 1HH1 ARG A 280       1.423 -46.336  -3.541  1.00  1.240          H  
ATOM   4470 2HH1 ARG A 280       2.900 -45.481  -4.032  1.00  1.240          H  
ATOM   4471 1HH2 ARG A 280       1.571 -43.929  -6.777  1.00  1.240          H  
ATOM   4472 2HH2 ARG A 280       2.977 -44.214  -5.732  1.00  1.240          H  
ATOM   4473  N   VAL A 281      -2.084 -43.744  -0.949  1.00  0.680          N  
ATOM   4474  CA  VAL A 281      -1.175 -42.979  -0.102  1.00  0.620          C  
ATOM   4475  C   VAL A 281       0.238 -43.528  -0.189  1.00  0.620          C  
ATOM   4476  O   VAL A 281       0.450 -44.741  -0.129  1.00  0.700          O  
ATOM   4477  CB  VAL A 281      -1.674 -42.952   1.369  1.00  0.890          C  
ATOM   4478  CG1 VAL A 281      -1.823 -44.359   1.933  1.00  0.890          C  
ATOM   4479  CG2 VAL A 281      -0.690 -42.129   2.241  1.00  0.890          C  
ATOM   4480  H   VAL A 281      -2.294 -44.708  -0.729  1.00  0.820          H  
ATOM   4481  HA  VAL A 281      -1.157 -41.951  -0.456  1.00  0.740          H  
ATOM   4482  HB  VAL A 281      -2.656 -42.485   1.389  1.00  1.070          H  
ATOM   4483 1HG1 VAL A 281      -2.194 -44.299   2.955  1.00  1.070          H  
ATOM   4484 2HG1 VAL A 281      -2.527 -44.926   1.331  1.00  1.070          H  
ATOM   4485 3HG1 VAL A 281      -0.863 -44.869   1.938  1.00  1.070          H  
ATOM   4486 1HG2 VAL A 281      -1.064 -42.082   3.262  1.00  1.070          H  
ATOM   4487 2HG2 VAL A 281       0.298 -42.590   2.249  1.00  1.070          H  
ATOM   4488 3HG2 VAL A 281      -0.612 -41.121   1.836  1.00  1.070          H  
ATOM   4489  N   GLU A 282       1.198 -42.620  -0.334  1.00  0.600          N  
ATOM   4490  CA  GLU A 282       2.600 -43.006  -0.435  1.00  0.680          C  
ATOM   4491  C   GLU A 282       3.502 -42.231   0.534  1.00  0.700          C  
ATOM   4492  O   GLU A 282       3.362 -41.018   0.735  1.00  0.690          O  
ATOM   4493  CB  GLU A 282       3.048 -42.861  -1.884  1.00  0.920          C  
ATOM   4494  CG  GLU A 282       4.445 -43.284  -2.211  1.00  0.920          C  
ATOM   4495  CD  GLU A 282       4.696 -43.218  -3.704  1.00  0.920          C  
ATOM   4496  OE1 GLU A 282       4.540 -44.235  -4.346  1.00  0.920          O  
ATOM   4497  OE2 GLU A 282       5.023 -42.168  -4.213  1.00  0.920          O  
ATOM   4498  H   GLU A 282       0.905 -41.637  -0.399  1.00  0.720          H  
ATOM   4499  HA  GLU A 282       2.675 -44.060  -0.174  1.00  0.820          H  
ATOM   4500 1HB  GLU A 282       2.372 -43.428  -2.517  1.00  1.100          H  
ATOM   4501 2HB  GLU A 282       2.974 -41.852  -2.173  1.00  1.100          H  
ATOM   4502 1HG  GLU A 282       5.151 -42.627  -1.710  1.00  1.100          H  
ATOM   4503 2HG  GLU A 282       4.609 -44.302  -1.856  1.00  1.100          H  
ATOM   4504  N   GLU A 283       4.410 -42.981   1.194  1.00  0.860          N  
ATOM   4505  CA  GLU A 283       5.356 -42.427   2.177  1.00  1.100          C  
ATOM   4506  C   GLU A 283       6.863 -42.666   1.867  1.00  1.370          C  
ATOM   4507  O   GLU A 283       7.710 -42.487   2.738  1.00  2.010          O  
ATOM   4508  CB  GLU A 283       5.033 -42.997   3.570  1.00  1.440          C  
ATOM   4509  CG  GLU A 283       3.615 -42.673   4.072  1.00  1.440          C  
ATOM   4510  CD  GLU A 283       3.363 -43.061   5.530  1.00  1.440          C  
ATOM   4511  OE1 GLU A 283       3.624 -44.187   5.878  1.00  1.440          O  
ATOM   4512  OE2 GLU A 283       2.920 -42.212   6.297  1.00  1.440          O  
ATOM   4513  H   GLU A 283       4.438 -43.975   1.003  1.00  1.030          H  
ATOM   4514  HA  GLU A 283       5.199 -41.348   2.214  1.00  1.320          H  
ATOM   4515 1HB  GLU A 283       5.153 -44.080   3.561  1.00  1.730          H  
ATOM   4516 2HB  GLU A 283       5.736 -42.594   4.300  1.00  1.730          H  
ATOM   4517 1HG  GLU A 283       3.430 -41.640   3.930  1.00  1.730          H  
ATOM   4518 2HG  GLU A 283       2.907 -43.215   3.446  1.00  1.730          H  
ATOM   4519  N   GLY A 284       7.205 -43.068   0.636  1.00  1.660          N  
ATOM   4520  CA  GLY A 284       8.601 -43.362   0.206  1.00  1.970          C  
ATOM   4521  C   GLY A 284       9.238 -42.152  -0.486  1.00  1.980          C  
ATOM   4522  O   GLY A 284      10.093 -42.249  -1.372  1.00  2.630          O  
ATOM   4523  H   GLY A 284       6.464 -43.175  -0.044  1.00  1.990          H  
ATOM   4524 1HA  GLY A 284       9.198 -43.643   1.075  1.00  2.360          H  
ATOM   4525 2HA  GLY A 284       8.600 -44.213  -0.471  1.00  2.360          H  
ATOM   4526  N   LEU A 285       8.766 -41.005  -0.090  1.00  1.790          N  
ATOM   4527  CA  LEU A 285       9.023 -39.723  -0.695  1.00  1.350          C  
ATOM   4528  C   LEU A 285      10.335 -39.054  -0.290  1.00  1.090          C  
ATOM   4529  O   LEU A 285      10.354 -38.021   0.376  1.00  1.380          O  
ATOM   4530  CB  LEU A 285       7.845 -38.895  -0.273  1.00  2.070          C  
ATOM   4531  CG  LEU A 285       6.465 -39.545  -0.614  1.00  2.070          C  
ATOM   4532  CD1 LEU A 285       5.484 -38.734  -0.018  1.00  2.070          C  
ATOM   4533  CD2 LEU A 285       6.248 -39.727  -2.102  1.00  2.070          C  
ATOM   4534  H   LEU A 285       8.134 -41.038   0.698  1.00  2.150          H  
ATOM   4535  HA  LEU A 285       9.042 -39.850  -1.774  1.00  1.620          H  
ATOM   4536 1HB  LEU A 285       7.889 -38.739   0.808  1.00  2.480          H  
ATOM   4537 2HB  LEU A 285       7.905 -37.932  -0.767  1.00  2.480          H  
ATOM   4538  HG  LEU A 285       6.381 -40.510  -0.155  1.00  2.480          H  
ATOM   4539 1HD1 LEU A 285       4.536 -39.149  -0.181  1.00  2.480          H  
ATOM   4540 2HD1 LEU A 285       5.696 -38.733   1.019  1.00  2.480          H  
ATOM   4541 3HD1 LEU A 285       5.503 -37.758  -0.383  1.00  2.480          H  
ATOM   4542 1HD2 LEU A 285       5.265 -40.168  -2.273  1.00  2.480          H  
ATOM   4543 2HD2 LEU A 285       6.298 -38.804  -2.602  1.00  2.480          H  
ATOM   4544 3HD2 LEU A 285       6.996 -40.393  -2.519  1.00  2.480          H  
ATOM   4545  N   ASP A 286      11.441 -39.635  -0.726  1.00  0.800          N  
ATOM   4546  CA  ASP A 286      12.775 -39.113  -0.390  1.00  0.730          C  
ATOM   4547  C   ASP A 286      12.952 -37.657  -0.864  1.00  0.650          C  
ATOM   4548  O   ASP A 286      12.828 -37.362  -2.073  1.00  0.670          O  
ATOM   4549  CB  ASP A 286      13.890 -39.990  -0.976  1.00  1.050          C  
ATOM   4550  CG  ASP A 286      15.277 -39.542  -0.503  1.00  1.050          C  
ATOM   4551  OD1 ASP A 286      15.329 -38.502   0.137  1.00  1.050          O  
ATOM   4552  OD2 ASP A 286      16.248 -40.206  -0.777  1.00  1.050          O  
ATOM   4553  H   ASP A 286      11.312 -40.503  -1.257  1.00  0.960          H  
ATOM   4554  HA  ASP A 286      12.879 -39.127   0.697  1.00  0.880          H  
ATOM   4555 1HB  ASP A 286      13.731 -41.028  -0.673  1.00  1.260          H  
ATOM   4556 2HB  ASP A 286      13.854 -39.960  -2.064  1.00  1.260          H  
ATOM   4557  N   LEU A 287      13.248 -36.752   0.092  1.00  0.610          N  
ATOM   4558  CA  LEU A 287      13.367 -35.325  -0.202  1.00  0.580          C  
ATOM   4559  C   LEU A 287      14.471 -35.059  -1.224  1.00  0.570          C  
ATOM   4560  O   LEU A 287      14.487 -34.019  -1.888  1.00  0.610          O  
ATOM   4561  CB  LEU A 287      13.624 -34.435   1.035  1.00  0.820          C  
ATOM   4562  CG  LEU A 287      15.055 -34.359   1.621  1.00  0.820          C  
ATOM   4563  CD1 LEU A 287      15.151 -33.107   2.559  1.00  0.820          C  
ATOM   4564  CD2 LEU A 287      15.360 -35.638   2.363  1.00  0.820          C  
ATOM   4565  H   LEU A 287      13.370 -37.087   1.037  1.00  0.730          H  
ATOM   4566  HA  LEU A 287      12.410 -35.031  -0.576  1.00  0.700          H  
ATOM   4567 1HB  LEU A 287      13.346 -33.421   0.765  1.00  0.990          H  
ATOM   4568 2HB  LEU A 287      12.958 -34.763   1.832  1.00  0.990          H  
ATOM   4569  HG  LEU A 287      15.784 -34.218   0.825  1.00  0.990          H  
ATOM   4570 1HD1 LEU A 287      16.142 -33.018   2.969  1.00  0.990          H  
ATOM   4571 2HD1 LEU A 287      14.931 -32.208   1.982  1.00  0.990          H  
ATOM   4572 3HD1 LEU A 287      14.441 -33.203   3.372  1.00  0.990          H  
ATOM   4573 1HD2 LEU A 287      16.329 -35.586   2.757  1.00  0.990          H  
ATOM   4574 2HD2 LEU A 287      14.644 -35.774   3.175  1.00  0.990          H  
ATOM   4575 3HD2 LEU A 287      15.317 -36.488   1.694  1.00  0.990          H  
ATOM   4576  N   ALA A 288      15.422 -35.990  -1.312  1.00  0.610          N  
ATOM   4577  CA  ALA A 288      16.538 -35.885  -2.228  1.00  0.700          C  
ATOM   4578  C   ALA A 288      16.065 -35.822  -3.680  1.00  0.700          C  
ATOM   4579  O   ALA A 288      16.737 -35.222  -4.518  1.00  0.890          O  
ATOM   4580  CB  ALA A 288      17.477 -37.057  -2.040  1.00  0.940          C  
ATOM   4581  H   ALA A 288      15.339 -36.836  -0.723  1.00  0.730          H  
ATOM   4582  HA  ALA A 288      17.071 -34.962  -2.004  1.00  0.840          H  
ATOM   4583 1HB  ALA A 288      18.328 -36.956  -2.708  1.00  1.130          H  
ATOM   4584 2HB  ALA A 288      17.822 -37.080  -1.005  1.00  1.130          H  
ATOM   4585 3HB  ALA A 288      16.950 -37.981  -2.262  1.00  1.130          H  
ATOM   4586  N   THR A 289      14.935 -36.479  -3.995  1.00  0.630          N  
ATOM   4587  CA  THR A 289      14.415 -36.495  -5.353  1.00  0.690          C  
ATOM   4588  C   THR A 289      13.675 -35.211  -5.634  1.00  0.600          C  
ATOM   4589  O   THR A 289      13.920 -34.552  -6.645  1.00  0.600          O  
ATOM   4590  CB  THR A 289      13.472 -37.693  -5.595  1.00  0.940          C  
ATOM   4591  OG1 THR A 289      14.191 -38.919  -5.400  1.00  0.940          O  
ATOM   4592  CG2 THR A 289      12.917 -37.648  -7.029  1.00  0.940          C  
ATOM   4593  H   THR A 289      14.385 -36.953  -3.273  1.00  0.760          H  
ATOM   4594  HA  THR A 289      15.252 -36.569  -6.045  1.00  0.830          H  
ATOM   4595  HB  THR A 289      12.642 -37.655  -4.887  1.00  1.130          H  
ATOM   4596  HG1 THR A 289      14.438 -39.007  -4.478  1.00  1.130          H  
ATOM   4597 1HG2 THR A 289      12.269 -38.501  -7.178  1.00  1.130          H  
ATOM   4598 2HG2 THR A 289      12.347 -36.734  -7.192  1.00  1.130          H  
ATOM   4599 3HG2 THR A 289      13.739 -37.691  -7.740  1.00  1.130          H  
ATOM   4600  N   ILE A 290      12.785 -34.829  -4.711  1.00  0.580          N  
ATOM   4601  CA  ILE A 290      11.948 -33.635  -4.920  1.00  0.550          C  
ATOM   4602  C   ILE A 290      12.826 -32.385  -4.965  1.00  0.510          C  
ATOM   4603  O   ILE A 290      12.505 -31.416  -5.635  1.00  0.520          O  
ATOM   4604  CB  ILE A 290      10.843 -33.520  -3.856  1.00  0.780          C  
ATOM   4605  CG1 ILE A 290      11.488 -33.316  -2.525  1.00  0.780          C  
ATOM   4606  CG2 ILE A 290       9.991 -34.813  -3.915  1.00  0.780          C  
ATOM   4607  CD1 ILE A 290      10.605 -33.042  -1.346  1.00  0.780          C  
ATOM   4608  H   ILE A 290      12.693 -35.426  -3.881  1.00  0.700          H  
ATOM   4609  HA  ILE A 290      11.450 -33.731  -5.883  1.00  0.660          H  
ATOM   4610  HB  ILE A 290      10.214 -32.652  -4.059  1.00  0.940          H  
ATOM   4611 1HG1 ILE A 290      12.051 -34.163  -2.376  1.00  0.940          H  
ATOM   4612 2HG1 ILE A 290      12.144 -32.473  -2.580  1.00  0.940          H  
ATOM   4613 1HG2 ILE A 290       9.196 -34.808  -3.197  1.00  0.940          H  
ATOM   4614 2HG2 ILE A 290       9.572 -34.882  -4.905  1.00  0.940          H  
ATOM   4615 3HG2 ILE A 290      10.621 -35.682  -3.722  1.00  0.940          H  
ATOM   4616 1HD1 ILE A 290      11.205 -32.927  -0.453  1.00  0.940          H  
ATOM   4617 2HD1 ILE A 290      10.039 -32.122  -1.520  1.00  0.940          H  
ATOM   4618 3HD1 ILE A 290       9.946 -33.877  -1.201  1.00  0.940          H  
ATOM   4619  N   ALA A 291      14.017 -32.451  -4.374  1.00  0.510          N  
ATOM   4620  CA  ALA A 291      14.961 -31.356  -4.412  1.00  0.520          C  
ATOM   4621  C   ALA A 291      15.252 -30.909  -5.850  1.00  0.540          C  
ATOM   4622  O   ALA A 291      15.459 -29.721  -6.108  1.00  0.590          O  
ATOM   4623  CB  ALA A 291      16.259 -31.791  -3.759  1.00  0.720          C  
ATOM   4624  H   ALA A 291      14.236 -33.242  -3.760  1.00  0.610          H  
ATOM   4625  HA  ALA A 291      14.538 -30.521  -3.859  1.00  0.620          H  
ATOM   4626 1HB  ALA A 291      16.964 -30.965  -3.765  1.00  0.870          H  
ATOM   4627 2HB  ALA A 291      16.061 -32.104  -2.735  1.00  0.870          H  
ATOM   4628 3HB  ALA A 291      16.676 -32.631  -4.315  1.00  0.870          H  
ATOM   4629  N   HIS A 292      15.211 -31.825  -6.819  1.00  0.580          N  
ATOM   4630  CA  HIS A 292      15.546 -31.466  -8.190  1.00  0.640          C  
ATOM   4631  C   HIS A 292      14.396 -30.783  -8.912  1.00  0.580          C  
ATOM   4632  O   HIS A 292      14.564 -30.255 -10.006  1.00  0.600          O  
ATOM   4633  CB  HIS A 292      15.953 -32.717  -8.958  1.00  0.870          C  
ATOM   4634  CG  HIS A 292      17.237 -33.296  -8.470  1.00  0.870          C  
ATOM   4635  ND1 HIS A 292      18.465 -32.702  -8.709  1.00  0.870          N  
ATOM   4636  CD2 HIS A 292      17.489 -34.398  -7.732  1.00  0.870          C  
ATOM   4637  CE1 HIS A 292      19.415 -33.426  -8.144  1.00  0.870          C  
ATOM   4638  NE2 HIS A 292      18.851 -34.458  -7.547  1.00  0.870          N  
ATOM   4639  H   HIS A 292      14.976 -32.805  -6.625  1.00  0.700          H  
ATOM   4640  HA  HIS A 292      16.391 -30.780  -8.186  1.00  0.770          H  
ATOM   4641 1HB  HIS A 292      15.172 -33.474  -8.852  1.00  1.050          H  
ATOM   4642 2HB  HIS A 292      16.048 -32.485 -10.019  1.00  1.050          H  
ATOM   4643  HD2 HIS A 292      16.751 -35.103  -7.352  1.00  1.050          H  
ATOM   4644  HE1 HIS A 292      20.482 -33.205  -8.165  1.00  1.050          H  
ATOM   4645  HE2 HIS A 292      19.333 -35.179  -7.028  1.00  1.050          H  
ATOM   4646  N   TYR A 293      13.232 -30.767  -8.288  1.00  0.540          N  
ATOM   4647  CA  TYR A 293      12.016 -30.204  -8.837  1.00  0.500          C  
ATOM   4648  C   TYR A 293      11.705 -28.867  -8.200  1.00  0.490          C  
ATOM   4649  O   TYR A 293      10.590 -28.358  -8.334  1.00  0.490          O  
ATOM   4650  CB  TYR A 293      10.864 -31.191  -8.622  1.00  0.720          C  
ATOM   4651  CG  TYR A 293      11.027 -32.439  -9.392  1.00  0.720          C  
ATOM   4652  CD1 TYR A 293      11.855 -33.438  -8.918  1.00  0.720          C  
ATOM   4653  CD2 TYR A 293      10.338 -32.608 -10.551  1.00  0.720          C  
ATOM   4654  CE1 TYR A 293      12.022 -34.590  -9.629  1.00  0.720          C  
ATOM   4655  CE2 TYR A 293      10.492 -33.766 -11.272  1.00  0.720          C  
ATOM   4656  CZ  TYR A 293      11.345 -34.751 -10.815  1.00  0.720          C  
ATOM   4657  OH  TYR A 293      11.516 -35.908 -11.535  1.00  0.720          O  
ATOM   4658  H   TYR A 293      13.165 -31.171  -7.352  1.00  0.650          H  
ATOM   4659  HA  TYR A 293      12.154 -30.040  -9.902  1.00  0.600          H  
ATOM   4660 1HB  TYR A 293      10.802 -31.463  -7.580  1.00  0.860          H  
ATOM   4661 2HB  TYR A 293       9.915 -30.732  -8.898  1.00  0.860          H  
ATOM   4662  HD1 TYR A 293      12.384 -33.299  -7.991  1.00  0.860          H  
ATOM   4663  HD2 TYR A 293       9.680 -31.822 -10.893  1.00  0.860          H  
ATOM   4664  HE1 TYR A 293      12.686 -35.367  -9.257  1.00  0.860          H  
ATOM   4665  HE2 TYR A 293       9.951 -33.907 -12.201  1.00  0.860          H  
ATOM   4666  HH  TYR A 293      12.168 -36.464 -11.090  1.00  0.860          H  
ATOM   4667  N   VAL A 294      12.662 -28.303  -7.464  1.00  0.530          N  
ATOM   4668  CA  VAL A 294      12.393 -27.041  -6.807  1.00  0.570          C  
ATOM   4669  C   VAL A 294      12.548 -25.840  -7.715  1.00  0.830          C  
ATOM   4670  O   VAL A 294      13.638 -25.509  -8.195  1.00  1.010          O  
ATOM   4671  CB  VAL A 294      13.342 -26.870  -5.610  1.00  0.780          C  
ATOM   4672  CG1 VAL A 294      13.132 -25.553  -4.963  1.00  0.780          C  
ATOM   4673  CG2 VAL A 294      13.098 -27.931  -4.586  1.00  0.780          C  
ATOM   4674  H   VAL A 294      13.573 -28.763  -7.345  1.00  0.640          H  
ATOM   4675  HA  VAL A 294      11.370 -27.040  -6.450  1.00  0.680          H  
ATOM   4676  HB  VAL A 294      14.370 -26.937  -5.970  1.00  0.940          H  
ATOM   4677 1HG1 VAL A 294      13.818 -25.466  -4.127  1.00  0.940          H  
ATOM   4678 2HG1 VAL A 294      13.302 -24.749  -5.633  1.00  0.940          H  
ATOM   4679 3HG1 VAL A 294      12.110 -25.511  -4.609  1.00  0.940          H  
ATOM   4680 1HG2 VAL A 294      13.804 -27.788  -3.777  1.00  0.940          H  
ATOM   4681 2HG2 VAL A 294      12.096 -27.848  -4.203  1.00  0.940          H  
ATOM   4682 3HG2 VAL A 294      13.240 -28.903  -5.028  1.00  0.940          H  
ATOM   4683  N   ASN A 295      11.465 -25.097  -7.867  1.00  1.020          N  
ATOM   4684  CA  ASN A 295      11.486 -23.899  -8.679  1.00  0.910          C  
ATOM   4685  C   ASN A 295      11.994 -22.801  -7.775  1.00  0.800          C  
ATOM   4686  O   ASN A 295      11.236 -21.962  -7.316  1.00  0.800          O  
ATOM   4687  CB  ASN A 295      10.117 -23.573  -9.248  1.00  1.320          C  
ATOM   4688  CG  ASN A 295      10.163 -22.474 -10.279  1.00  1.320          C  
ATOM   4689  OD1 ASN A 295      11.235 -22.100 -10.776  1.00  1.320          O  
ATOM   4690  ND2 ASN A 295       9.011 -21.946 -10.614  1.00  1.320          N  
ATOM   4691  H   ASN A 295      10.601 -25.401  -7.439  1.00  1.220          H  
ATOM   4692  HA  ASN A 295      12.198 -24.022  -9.495  1.00  1.090          H  
ATOM   4693 1HB  ASN A 295       9.690 -24.464  -9.706  1.00  1.580          H  
ATOM   4694 2HB  ASN A 295       9.447 -23.272  -8.438  1.00  1.580          H  
ATOM   4695 1HD2 ASN A 295       8.972 -21.212 -11.293  1.00  1.580          H  
ATOM   4696 2HD2 ASN A 295       8.168 -22.276 -10.188  1.00  1.580          H  
ATOM   4697  N   ARG A 296      13.297 -22.796  -7.544  1.00  0.840          N  
ATOM   4698  CA  ARG A 296      13.946 -21.925  -6.559  1.00  0.830          C  
ATOM   4699  C   ARG A 296      13.626 -20.447  -6.782  1.00  0.840          C  
ATOM   4700  O   ARG A 296      13.475 -19.676  -5.821  1.00  0.800          O  
ATOM   4701  CB  ARG A 296      15.444 -22.147  -6.602  1.00  1.170          C  
ATOM   4702  CG  ARG A 296      15.868 -23.525  -6.121  1.00  1.170          C  
ATOM   4703  CD  ARG A 296      17.303 -23.732  -6.195  1.00  1.170          C  
ATOM   4704  NE  ARG A 296      17.994 -22.905  -5.245  1.00  1.170          N  
ATOM   4705  CZ  ARG A 296      19.327 -22.741  -5.183  1.00  1.170          C  
ATOM   4706  NH1 ARG A 296      20.150 -23.330  -6.007  1.00  1.170          N  
ATOM   4707  NH2 ARG A 296      19.847 -21.988  -4.281  1.00  1.170          N  
ATOM   4708  H   ARG A 296      13.819 -23.547  -8.005  1.00  1.010          H  
ATOM   4709  HA  ARG A 296      13.590 -22.207  -5.564  1.00  1.000          H  
ATOM   4710 1HB  ARG A 296      15.816 -22.002  -7.613  1.00  1.400          H  
ATOM   4711 2HB  ARG A 296      15.924 -21.420  -5.961  1.00  1.400          H  
ATOM   4712 1HG  ARG A 296      15.558 -23.648  -5.079  1.00  1.400          H  
ATOM   4713 2HG  ARG A 296      15.397 -24.289  -6.732  1.00  1.400          H  
ATOM   4714 1HD  ARG A 296      17.526 -24.776  -5.975  1.00  1.400          H  
ATOM   4715 2HD  ARG A 296      17.654 -23.481  -7.195  1.00  1.400          H  
ATOM   4716  HE  ARG A 296      17.428 -22.406  -4.566  1.00  1.400          H  
ATOM   4717 1HH1 ARG A 296      19.817 -23.938  -6.734  1.00  1.400          H  
ATOM   4718 2HH1 ARG A 296      21.163 -23.153  -5.870  1.00  1.400          H  
ATOM   4719 1HH2 ARG A 296      19.259 -21.525  -3.595  1.00  1.400          H  
ATOM   4720 2HH2 ARG A 296      20.875 -21.901  -4.274  1.00  1.400          H  
ATOM   4721  N   LEU A 297      13.429 -20.071  -8.044  1.00  1.010          N  
ATOM   4722  CA  LEU A 297      13.115 -18.705  -8.442  1.00  1.160          C  
ATOM   4723  C   LEU A 297      11.813 -18.222  -7.781  1.00  1.080          C  
ATOM   4724  O   LEU A 297      11.590 -17.011  -7.648  1.00  1.130          O  
ATOM   4725  CB  LEU A 297      13.016 -18.645  -9.964  1.00  1.560          C  
ATOM   4726  CG  LEU A 297      14.366 -18.903 -10.762  1.00  1.560          C  
ATOM   4727  CD1 LEU A 297      14.046 -18.977 -12.248  1.00  1.560          C  
ATOM   4728  CD2 LEU A 297      15.414 -17.783 -10.483  1.00  1.560          C  
ATOM   4729  H   LEU A 297      13.564 -20.762  -8.772  1.00  1.210          H  
ATOM   4730  HA  LEU A 297      13.904 -18.051  -8.122  1.00  1.390          H  
ATOM   4731 1HB  LEU A 297      12.285 -19.390 -10.286  1.00  1.880          H  
ATOM   4732 2HB  LEU A 297      12.644 -17.669 -10.237  1.00  1.880          H  
ATOM   4733  HG  LEU A 297      14.785 -19.861 -10.463  1.00  1.880          H  
ATOM   4734 1HD1 LEU A 297      14.957 -19.177 -12.804  1.00  1.880          H  
ATOM   4735 2HD1 LEU A 297      13.330 -19.784 -12.424  1.00  1.880          H  
ATOM   4736 3HD1 LEU A 297      13.618 -18.042 -12.579  1.00  1.880          H  
ATOM   4737 1HD2 LEU A 297      16.327 -17.983 -11.049  1.00  1.880          H  
ATOM   4738 2HD2 LEU A 297      15.029 -16.818 -10.779  1.00  1.880          H  
ATOM   4739 3HD2 LEU A 297      15.669 -17.740  -9.431  1.00  1.880          H  
ATOM   4740  N   ALA A 298      10.951 -19.175  -7.386  1.00  1.080          N  
ATOM   4741  CA  ALA A 298       9.678 -18.935  -6.722  1.00  1.270          C  
ATOM   4742  C   ALA A 298       9.872 -18.220  -5.391  1.00  1.120          C  
ATOM   4743  O   ALA A 298       9.000 -17.458  -4.969  1.00  1.300          O  
ATOM   4744  CB  ALA A 298       8.943 -20.242  -6.490  1.00  1.700          C  
ATOM   4745  H   ALA A 298      11.216 -20.151  -7.508  1.00  1.300          H  
ATOM   4746  HA  ALA A 298       9.077 -18.296  -7.368  1.00  1.520          H  
ATOM   4747 1HB  ALA A 298       7.977 -20.053  -6.019  1.00  2.040          H  
ATOM   4748 2HB  ALA A 298       8.784 -20.747  -7.442  1.00  2.040          H  
ATOM   4749 3HB  ALA A 298       9.534 -20.884  -5.841  1.00  2.040          H  
ATOM   4750  N   LEU A 299      10.983 -18.489  -4.683  1.00  0.960          N  
ATOM   4751  CA  LEU A 299      11.206 -17.804  -3.418  1.00  1.080          C  
ATOM   4752  C   LEU A 299      12.099 -16.619  -3.628  1.00  0.980          C  
ATOM   4753  O   LEU A 299      11.992 -15.618  -2.904  1.00  1.170          O  
ATOM   4754  CB  LEU A 299      11.896 -18.664  -2.376  1.00  1.460          C  
ATOM   4755  CG  LEU A 299      11.221 -19.904  -1.938  1.00  1.460          C  
ATOM   4756  CD1 LEU A 299      12.154 -20.572  -0.936  1.00  1.460          C  
ATOM   4757  CD2 LEU A 299       9.818 -19.626  -1.333  1.00  1.460          C  
ATOM   4758  H   LEU A 299      11.690 -19.138  -5.039  1.00  1.150          H  
ATOM   4759  HA  LEU A 299      10.257 -17.449  -3.033  1.00  1.300          H  
ATOM   4760 1HB  LEU A 299      12.860 -18.961  -2.788  1.00  1.760          H  
ATOM   4761 2HB  LEU A 299      12.083 -18.056  -1.495  1.00  1.760          H  
ATOM   4762  HG  LEU A 299      11.116 -20.557  -2.796  1.00  1.760          H  
ATOM   4763 1HD1 LEU A 299      11.750 -21.506  -0.619  1.00  1.760          H  
ATOM   4764 2HD1 LEU A 299      13.105 -20.757  -1.408  1.00  1.760          H  
ATOM   4765 3HD1 LEU A 299      12.292 -19.929  -0.075  1.00  1.760          H  
ATOM   4766 1HD2 LEU A 299       9.368 -20.571  -1.025  1.00  1.760          H  
ATOM   4767 2HD2 LEU A 299       9.913 -18.973  -0.468  1.00  1.760          H  
ATOM   4768 3HD2 LEU A 299       9.172 -19.159  -2.072  1.00  1.760          H  
ATOM   4769  N   TYR A 300      12.995 -16.719  -4.609  1.00  0.920          N  
ATOM   4770  CA  TYR A 300      13.915 -15.624  -4.807  1.00  1.140          C  
ATOM   4771  C   TYR A 300      13.177 -14.330  -5.160  1.00  1.090          C  
ATOM   4772  O   TYR A 300      13.447 -13.279  -4.570  1.00  1.250          O  
ATOM   4773  CB  TYR A 300      14.929 -15.945  -5.904  1.00  1.510          C  
ATOM   4774  CG  TYR A 300      16.076 -16.897  -5.523  1.00  1.510          C  
ATOM   4775  CD1 TYR A 300      16.301 -18.077  -6.224  1.00  1.510          C  
ATOM   4776  CD2 TYR A 300      16.915 -16.571  -4.492  1.00  1.510          C  
ATOM   4777  CE1 TYR A 300      17.353 -18.894  -5.893  1.00  1.510          C  
ATOM   4778  CE2 TYR A 300      17.958 -17.385  -4.183  1.00  1.510          C  
ATOM   4779  CZ  TYR A 300      18.184 -18.536  -4.872  1.00  1.510          C  
ATOM   4780  OH  TYR A 300      19.250 -19.330  -4.545  1.00  1.510          O  
ATOM   4781  H   TYR A 300      13.048 -17.568  -5.178  1.00  1.100          H  
ATOM   4782  HA  TYR A 300      14.454 -15.476  -3.885  1.00  1.370          H  
ATOM   4783 1HB  TYR A 300      14.405 -16.370  -6.743  1.00  1.810          H  
ATOM   4784 2HB  TYR A 300      15.365 -15.027  -6.256  1.00  1.810          H  
ATOM   4785  HD1 TYR A 300      15.671 -18.358  -7.033  1.00  1.810          H  
ATOM   4786  HD2 TYR A 300      16.758 -15.658  -3.930  1.00  1.810          H  
ATOM   4787  HE1 TYR A 300      17.534 -19.808  -6.450  1.00  1.810          H  
ATOM   4788  HE2 TYR A 300      18.601 -17.119  -3.401  1.00  1.810          H  
ATOM   4789  HH  TYR A 300      19.758 -18.900  -3.856  1.00  1.810          H  
ATOM   4790  N   ARG A 301      12.201 -14.425  -6.073  1.00  1.020          N  
ATOM   4791  CA  ARG A 301      11.447 -13.262  -6.545  1.00  1.200          C  
ATOM   4792  C   ARG A 301      10.077 -13.085  -5.893  1.00  1.340          C  
ATOM   4793  O   ARG A 301       9.265 -12.280  -6.352  1.00  1.810          O  
ATOM   4794  CB  ARG A 301      11.219 -13.347  -8.032  1.00  1.610          C  
ATOM   4795  CG  ARG A 301      12.447 -13.326  -8.855  1.00  1.610          C  
ATOM   4796  CD  ARG A 301      12.113 -13.046 -10.220  1.00  1.610          C  
ATOM   4797  NE  ARG A 301      11.278 -14.041 -10.846  1.00  1.610          N  
ATOM   4798  CZ  ARG A 301      11.720 -15.096 -11.541  1.00  1.610          C  
ATOM   4799  NH1 ARG A 301      13.005 -15.315 -11.700  1.00  1.610          N  
ATOM   4800  NH2 ARG A 301      10.841 -15.919 -12.095  1.00  1.610          N  
ATOM   4801  H   ARG A 301      12.008 -15.335  -6.509  1.00  1.220          H  
ATOM   4802  HA  ARG A 301      12.038 -12.368  -6.345  1.00  1.440          H  
ATOM   4803 1HB  ARG A 301      10.683 -14.268  -8.256  1.00  1.930          H  
ATOM   4804 2HB  ARG A 301      10.601 -12.512  -8.351  1.00  1.930          H  
ATOM   4805 1HG  ARG A 301      13.108 -12.541  -8.516  1.00  1.930          H  
ATOM   4806 2HG  ARG A 301      12.960 -14.290  -8.799  1.00  1.930          H  
ATOM   4807 1HD  ARG A 301      11.591 -12.097 -10.247  1.00  1.930          H  
ATOM   4808 2HD  ARG A 301      13.030 -12.964 -10.793  1.00  1.930          H  
ATOM   4809  HE  ARG A 301      10.279 -13.922 -10.766  1.00  1.930          H  
ATOM   4810 1HH1 ARG A 301      13.726 -14.712 -11.262  1.00  1.930          H  
ATOM   4811 2HH1 ARG A 301      13.290 -16.078 -12.286  1.00  1.930          H  
ATOM   4812 1HH2 ARG A 301       9.850 -15.753 -11.983  1.00  1.930          H  
ATOM   4813 2HH2 ARG A 301      11.161 -16.709 -12.636  1.00  1.930          H  
ATOM   4814  N   GLY A 302       9.803 -13.849  -4.855  1.00  1.340          N  
ATOM   4815  CA  GLY A 302       8.988 -14.395  -3.790  1.00  1.400          C  
ATOM   4816  C   GLY A 302       9.182 -13.675  -2.467  1.00  1.240          C  
ATOM   4817  O   GLY A 302       8.534 -12.662  -2.203  1.00  1.880          O  
ATOM   4818  H   GLY A 302       8.944 -13.336  -4.980  1.00  1.610          H  
ATOM   4819 1HA  GLY A 302       9.233 -15.441  -3.659  1.00  1.680          H  
ATOM   4820 2HA  GLY A 302       7.940 -14.356  -4.080  1.00  1.680          H  
ATOM   4821  N   GLN A 303      10.004 -14.255  -1.602  1.00  0.840          N  
ATOM   4822  CA  GLN A 303      10.208 -13.750  -0.260  1.00  0.790          C  
ATOM   4823  C   GLN A 303      11.549 -13.030  -0.103  1.00  0.780          C  
ATOM   4824  O   GLN A 303      11.724 -12.234   0.816  1.00  1.220          O  
ATOM   4825  CB  GLN A 303      10.099 -14.918   0.716  1.00  1.130          C  
ATOM   4826  CG  GLN A 303       8.770 -15.676   0.598  1.00  1.130          C  
ATOM   4827  CD  GLN A 303       7.540 -14.814   0.862  1.00  1.130          C  
ATOM   4828  OE1 GLN A 303       7.445 -14.084   1.846  1.00  1.130          O  
ATOM   4829  NE2 GLN A 303       6.576 -14.902  -0.042  1.00  1.130          N  
ATOM   4830  H   GLN A 303      10.545 -15.053  -1.924  1.00  1.010          H  
ATOM   4831  HA  GLN A 303       9.420 -13.029  -0.036  1.00  0.950          H  
ATOM   4832 1HB  GLN A 303      10.905 -15.622   0.533  1.00  1.350          H  
ATOM   4833 2HB  GLN A 303      10.201 -14.557   1.739  1.00  1.350          H  
ATOM   4834 1HG  GLN A 303       8.690 -16.054  -0.421  1.00  1.350          H  
ATOM   4835 2HG  GLN A 303       8.769 -16.512   1.284  1.00  1.350          H  
ATOM   4836 1HE2 GLN A 303       5.739 -14.362   0.066  1.00  1.350          H  
ATOM   4837 2HE2 GLN A 303       6.681 -15.503  -0.834  1.00  1.350          H  
ATOM   4838  N   TRP A 304      12.503 -13.295  -1.005  1.00  0.820          N  
ATOM   4839  CA  TRP A 304      13.842 -12.712  -0.887  1.00  0.910          C  
ATOM   4840  C   TRP A 304      13.986 -11.357  -1.602  1.00  0.950          C  
ATOM   4841  O   TRP A 304      15.024 -10.701  -1.494  1.00  1.400          O  
ATOM   4842  CB  TRP A 304      14.883 -13.712  -1.390  1.00  1.240          C  
ATOM   4843  CG  TRP A 304      15.019 -14.927  -0.492  1.00  1.240          C  
ATOM   4844  CD1 TRP A 304      14.046 -15.823  -0.144  1.00  1.240          C  
ATOM   4845  CD2 TRP A 304      16.208 -15.357   0.194  1.00  1.240          C  
ATOM   4846  NE1 TRP A 304      14.546 -16.739   0.727  1.00  1.240          N  
ATOM   4847  CE2 TRP A 304      15.868 -16.462   0.954  1.00  1.240          C  
ATOM   4848  CE3 TRP A 304      17.503 -14.894   0.235  1.00  1.240          C  
ATOM   4849  CZ2 TRP A 304      16.797 -17.096   1.767  1.00  1.240          C  
ATOM   4850  CZ3 TRP A 304      18.414 -15.521   1.045  1.00  1.240          C  
ATOM   4851  CH2 TRP A 304      18.073 -16.581   1.784  1.00  1.240          C  
ATOM   4852  H   TRP A 304      12.325 -13.978  -1.745  1.00  0.980          H  
ATOM   4853  HA  TRP A 304      14.041 -12.547   0.171  1.00  1.090          H  
ATOM   4854 1HB  TRP A 304      14.615 -14.018  -2.364  1.00  1.490          H  
ATOM   4855 2HB  TRP A 304      15.833 -13.224  -1.450  1.00  1.490          H  
ATOM   4856  HD1 TRP A 304      13.023 -15.808  -0.486  1.00  1.490          H  
ATOM   4857  HE1 TRP A 304      14.023 -17.491   1.138  1.00  1.490          H  
ATOM   4858  HE3 TRP A 304      17.796 -14.057  -0.359  1.00  1.490          H  
ATOM   4859  HZ2 TRP A 304      16.564 -17.952   2.373  1.00  1.490          H  
ATOM   4860  HZ3 TRP A 304      19.427 -15.135   1.072  1.00  1.490          H  
ATOM   4861  HH2 TRP A 304      18.823 -17.033   2.400  1.00  1.490          H  
ATOM   4862  N   GLY A 305      12.938 -10.939  -2.314  1.00  0.780          N  
ATOM   4863  CA  GLY A 305      12.891  -9.644  -2.995  1.00  0.830          C  
ATOM   4864  C   GLY A 305      13.704  -9.462  -4.285  1.00  0.920          C  
ATOM   4865  O   GLY A 305      14.068  -8.325  -4.597  1.00  1.080          O  
ATOM   4866  H   GLY A 305      12.132 -11.548  -2.355  1.00  0.940          H  
ATOM   4867 1HA  GLY A 305      11.847  -9.426  -3.220  1.00  1.000          H  
ATOM   4868 2HA  GLY A 305      13.202  -8.879  -2.285  1.00  1.000          H  
ATOM   4869  N   PHE A 306      13.998 -10.537  -5.019  1.00  0.970          N  
ATOM   4870  CA  PHE A 306      14.801 -10.427  -6.242  1.00  1.120          C  
ATOM   4871  C   PHE A 306      13.959  -9.873  -7.402  1.00  1.250          C  
ATOM   4872  O   PHE A 306      12.732 -10.012  -7.418  1.00  1.490          O  
ATOM   4873  CB  PHE A 306      15.406 -11.781  -6.657  1.00  1.510          C  
ATOM   4874  CG  PHE A 306      16.542 -12.382  -5.763  1.00  1.510          C  
ATOM   4875  CD1 PHE A 306      16.643 -12.173  -4.377  1.00  1.510          C  
ATOM   4876  CD2 PHE A 306      17.500 -13.200  -6.348  1.00  1.510          C  
ATOM   4877  CE1 PHE A 306      17.646 -12.762  -3.647  1.00  1.510          C  
ATOM   4878  CE2 PHE A 306      18.498 -13.784  -5.607  1.00  1.510          C  
ATOM   4879  CZ  PHE A 306      18.570 -13.569  -4.254  1.00  1.510          C  
ATOM   4880  H   PHE A 306      13.671 -11.464  -4.734  1.00  1.160          H  
ATOM   4881  HA  PHE A 306      15.622  -9.729  -6.060  1.00  1.340          H  
ATOM   4882 1HB  PHE A 306      14.624 -12.507  -6.717  1.00  1.810          H  
ATOM   4883 2HB  PHE A 306      15.803 -11.683  -7.672  1.00  1.810          H  
ATOM   4884  HD1 PHE A 306      15.935 -11.552  -3.854  1.00  1.810          H  
ATOM   4885  HD2 PHE A 306      17.451 -13.391  -7.422  1.00  1.810          H  
ATOM   4886  HE1 PHE A 306      17.701 -12.583  -2.579  1.00  1.810          H  
ATOM   4887  HE2 PHE A 306      19.217 -14.423  -6.100  1.00  1.810          H  
ATOM   4888  HZ  PHE A 306      19.359 -14.034  -3.661  1.00  1.810          H  
ATOM   4889  N   SER A 307      14.637  -9.217  -8.340  1.00  1.570          N  
ATOM   4890  CA  SER A 307      14.077  -8.609  -9.555  1.00  1.810          C  
ATOM   4891  C   SER A 307      13.611  -9.627 -10.596  1.00  1.980          C  
ATOM   4892  O   SER A 307      14.012 -10.783 -10.551  1.00  2.530          O  
ATOM   4893  CB  SER A 307      15.123  -7.715 -10.194  1.00  2.440          C  
ATOM   4894  OG  SER A 307      15.501  -6.677  -9.325  1.00  2.440          O  
ATOM   4895  H   SER A 307      15.644  -9.112  -8.203  1.00  1.880          H  
ATOM   4896  HA  SER A 307      13.221  -8.001  -9.261  1.00  2.170          H  
ATOM   4897 1HB  SER A 307      16.001  -8.309 -10.454  1.00  2.930          H  
ATOM   4898 2HB  SER A 307      14.729  -7.296 -11.116  1.00  2.930          H  
ATOM   4899  HG  SER A 307      16.152  -7.091  -8.704  1.00  2.930          H  
ATOM   4900  N   ARG A 308      12.744  -9.192 -11.525  1.00  2.300          N  
ATOM   4901  CA  ARG A 308      12.241 -10.038 -12.621  1.00  2.660          C  
ATOM   4902  C   ARG A 308      13.366 -10.561 -13.521  1.00  2.590          C  
ATOM   4903  O   ARG A 308      14.294  -9.827 -13.858  1.00  3.250          O  
ATOM   4904  CB  ARG A 308      11.226  -9.281 -13.470  1.00  3.580          C  
ATOM   4905  CG  ARG A 308      10.552 -10.117 -14.570  1.00  3.580          C  
ATOM   4906  CD  ARG A 308       9.477  -9.375 -15.267  1.00  3.580          C  
ATOM   4907  NE  ARG A 308       8.859 -10.196 -16.312  1.00  3.580          N  
ATOM   4908  CZ  ARG A 308       7.815  -9.828 -17.092  1.00  3.580          C  
ATOM   4909  NH1 ARG A 308       7.255  -8.643 -16.952  1.00  3.580          N  
ATOM   4910  NH2 ARG A 308       7.352 -10.673 -18.003  1.00  3.580          N  
ATOM   4911  H   ARG A 308      12.441  -8.228 -11.478  1.00  2.760          H  
ATOM   4912  HA  ARG A 308      11.734 -10.893 -12.187  1.00  3.190          H  
ATOM   4913 1HB  ARG A 308      10.444  -8.878 -12.830  1.00  4.300          H  
ATOM   4914 2HB  ARG A 308      11.720  -8.439 -13.956  1.00  4.300          H  
ATOM   4915 1HG  ARG A 308      11.289 -10.391 -15.327  1.00  4.300          H  
ATOM   4916 2HG  ARG A 308      10.120 -11.018 -14.139  1.00  4.300          H  
ATOM   4917 1HD  ARG A 308       8.707  -9.096 -14.547  1.00  4.300          H  
ATOM   4918 2HD  ARG A 308       9.894  -8.480 -15.729  1.00  4.300          H  
ATOM   4919  HE  ARG A 308       9.247 -11.119 -16.464  1.00  4.300          H  
ATOM   4920 1HH1 ARG A 308       7.601  -7.995 -16.262  1.00  4.300          H  
ATOM   4921 2HH1 ARG A 308       6.476  -8.379 -17.539  1.00  4.300          H  
ATOM   4922 1HH2 ARG A 308       7.777 -11.584 -18.112  1.00  4.300          H  
ATOM   4923 2HH2 ARG A 308       6.573 -10.411 -18.590  1.00  4.300          H  
ATOM   4924  N   GLY A 309      13.268 -11.833 -13.917  1.00  2.340          N  
ATOM   4925  CA  GLY A 309      14.282 -12.469 -14.751  1.00  2.700          C  
ATOM   4926  C   GLY A 309      14.256 -13.983 -14.549  1.00  2.870          C  
ATOM   4927  O   GLY A 309      13.191 -14.594 -14.439  1.00  3.410          O  
ATOM   4928  H   GLY A 309      12.465 -12.376 -13.641  1.00  2.810          H  
ATOM   4929 1HA  GLY A 309      14.096 -12.231 -15.797  1.00  3.240          H  
ATOM   4930 2HA  GLY A 309      15.261 -12.077 -14.502  1.00  3.240          H  
ATOM   4931  N   GLY A 310      15.436 -14.592 -14.550  1.00  3.040          N  
ATOM   4932  CA  GLY A 310      15.590 -16.025 -14.338  1.00  3.590          C  
ATOM   4933  C   GLY A 310      17.063 -16.395 -14.298  1.00  3.510          C  
ATOM   4934  O   GLY A 310      17.937 -15.511 -14.258  1.00  3.620          O  
ATOM   4935  H   GLY A 310      16.263 -14.037 -14.714  1.00  3.650          H  
ATOM   4936 1HA  GLY A 310      15.127 -16.301 -13.395  1.00  4.310          H  
ATOM   4937 2HA  GLY A 310      15.084 -16.578 -15.129  1.00  4.310          H  
ATOM   4938  N   LEU A 311      17.335 -17.696 -14.250  1.00  3.750          N  
ATOM   4939  CA  LEU A 311      18.694 -18.221 -14.176  1.00  4.040          C  
ATOM   4940  C   LEU A 311      19.560 -17.403 -13.205  1.00  4.360          C  
ATOM   4941  O   LEU A 311      19.247 -17.300 -12.009  1.00  4.930          O  
ATOM   4942  CB  LEU A 311      19.299 -18.194 -15.591  1.00  5.540          C  
ATOM   4943  CG  LEU A 311      18.518 -18.948 -16.696  1.00  5.540          C  
ATOM   4944  CD1 LEU A 311      19.211 -18.693 -18.027  1.00  5.540          C  
ATOM   4945  CD2 LEU A 311      18.467 -20.447 -16.390  1.00  5.540          C  
ATOM   4946  H   LEU A 311      16.564 -18.352 -14.275  1.00  4.500          H  
ATOM   4947  HA  LEU A 311      18.657 -19.243 -13.806  1.00  4.850          H  
ATOM   4948 1HB  LEU A 311      19.379 -17.157 -15.918  1.00  6.650          H  
ATOM   4949 2HB  LEU A 311      20.296 -18.636 -15.556  1.00  6.650          H  
ATOM   4950  HG  LEU A 311      17.504 -18.558 -16.764  1.00  6.650          H  
ATOM   4951 1HD1 LEU A 311      18.670 -19.202 -18.825  1.00  6.650          H  
ATOM   4952 2HD1 LEU A 311      19.224 -17.626 -18.227  1.00  6.650          H  
ATOM   4953 3HD1 LEU A 311      20.232 -19.066 -17.985  1.00  6.650          H  
ATOM   4954 1HD2 LEU A 311      17.925 -20.958 -17.187  1.00  6.650          H  
ATOM   4955 2HD2 LEU A 311      19.482 -20.844 -16.334  1.00  6.650          H  
ATOM   4956 3HD2 LEU A 311      17.959 -20.629 -15.449  1.00  6.650          H  
ATOM   4957  N   SER A 312      20.659 -16.848 -13.734  1.00  4.380          N  
ATOM   4958  CA  SER A 312      21.608 -15.993 -13.036  1.00  4.630          C  
ATOM   4959  C   SER A 312      21.611 -14.617 -13.699  1.00  4.150          C  
ATOM   4960  O   SER A 312      22.572 -13.853 -13.589  1.00  4.300          O  
ATOM   4961  CB  SER A 312      22.992 -16.599 -13.108  1.00  6.380          C  
ATOM   4962  OG  SER A 312      23.392 -16.761 -14.449  1.00  6.380          O  
ATOM   4963  H   SER A 312      20.883 -17.024 -14.701  1.00  5.260          H  
ATOM   4964  HA  SER A 312      21.298 -15.884 -11.996  1.00  5.560          H  
ATOM   4965 1HB  SER A 312      23.700 -15.956 -12.585  1.00  7.660          H  
ATOM   4966 2HB  SER A 312      22.989 -17.564 -12.606  1.00  7.660          H  
ATOM   4967  HG  SER A 312      24.271 -17.151 -14.415  1.00  7.660          H  
ATOM   4968  N   ARG A 313      20.542 -14.338 -14.447  1.00  3.900          N  
ATOM   4969  CA  ARG A 313      20.388 -13.098 -15.196  1.00  3.950          C  
ATOM   4970  C   ARG A 313      19.522 -12.073 -14.462  1.00  3.580          C  
ATOM   4971  O   ARG A 313      19.647 -10.870 -14.690  1.00  3.650          O  
ATOM   4972  CB  ARG A 313      19.789 -13.408 -16.557  1.00  5.510          C  
ATOM   4973  CG  ARG A 313      20.687 -14.255 -17.438  1.00  5.510          C  
ATOM   4974  CD  ARG A 313      20.056 -14.614 -18.724  1.00  5.510          C  
ATOM   4975  NE  ARG A 313      20.935 -15.474 -19.513  1.00  5.510          N  
ATOM   4976  CZ  ARG A 313      20.611 -16.075 -20.679  1.00  5.510          C  
ATOM   4977  NH1 ARG A 313      19.414 -15.916 -21.209  1.00  5.510          N  
ATOM   4978  NH2 ARG A 313      21.508 -16.833 -21.291  1.00  5.510          N  
ATOM   4979  H   ARG A 313      19.771 -15.009 -14.461  1.00  4.680          H  
ATOM   4980  HA  ARG A 313      21.378 -12.665 -15.344  1.00  4.740          H  
ATOM   4981 1HB  ARG A 313      18.850 -13.946 -16.424  1.00  6.610          H  
ATOM   4982 2HB  ARG A 313      19.571 -12.479 -17.081  1.00  6.610          H  
ATOM   4983 1HG  ARG A 313      21.605 -13.707 -17.647  1.00  6.610          H  
ATOM   4984 2HG  ARG A 313      20.935 -15.180 -16.916  1.00  6.610          H  
ATOM   4985 1HD  ARG A 313      19.127 -15.149 -18.530  1.00  6.610          H  
ATOM   4986 2HD  ARG A 313      19.851 -13.710 -19.296  1.00  6.610          H  
ATOM   4987  HE  ARG A 313      21.870 -15.631 -19.152  1.00  6.610          H  
ATOM   4988 1HH1 ARG A 313      18.726 -15.340 -20.749  1.00  6.610          H  
ATOM   4989 2HH1 ARG A 313      19.182 -16.371 -22.081  1.00  6.610          H  
ATOM   4990 1HH2 ARG A 313      22.426 -16.957 -20.885  1.00  6.610          H  
ATOM   4991 2HH2 ARG A 313      21.279 -17.289 -22.162  1.00  6.610          H  
ATOM   4992  N   GLU A 314      18.656 -12.546 -13.560  1.00  3.630          N  
ATOM   4993  CA  GLU A 314      17.742 -11.664 -12.821  1.00  3.850          C  
ATOM   4994  C   GLU A 314      18.409 -10.566 -11.980  1.00  3.740          C  
ATOM   4995  O   GLU A 314      17.855  -9.477 -11.848  1.00  3.800          O  
ATOM   4996  CB  GLU A 314      16.861 -12.528 -11.902  1.00  5.300          C  
ATOM   4997  CG  GLU A 314      17.624 -13.345 -10.852  1.00  5.300          C  
ATOM   4998  CD  GLU A 314      16.743 -14.223 -10.013  1.00  5.300          C  
ATOM   4999  OE1 GLU A 314      15.540 -14.144 -10.112  1.00  5.300          O  
ATOM   5000  OE2 GLU A 314      17.291 -14.987  -9.261  1.00  5.300          O  
ATOM   5001  H   GLU A 314      18.575 -13.556 -13.457  1.00  4.360          H  
ATOM   5002  HA  GLU A 314      17.104 -11.160 -13.545  1.00  4.620          H  
ATOM   5003 1HB  GLU A 314      16.157 -11.887 -11.377  1.00  6.360          H  
ATOM   5004 2HB  GLU A 314      16.290 -13.217 -12.480  1.00  6.360          H  
ATOM   5005 1HG  GLU A 314      18.361 -13.973 -11.357  1.00  6.360          H  
ATOM   5006 2HG  GLU A 314      18.155 -12.678 -10.186  1.00  6.360          H  
ATOM   5007  N   GLU A 315      19.625 -10.794 -11.489  1.00  4.040          N  
ATOM   5008  CA  GLU A 315      20.303  -9.779 -10.690  1.00  4.400          C  
ATOM   5009  C   GLU A 315      21.765  -9.627 -11.074  1.00  4.130          C  
ATOM   5010  O   GLU A 315      22.497 -10.609 -11.191  1.00  4.150          O  
ATOM   5011  CB  GLU A 315      20.230 -10.122  -9.184  1.00  6.020          C  
ATOM   5012  CG  GLU A 315      18.837 -10.033  -8.500  1.00  6.020          C  
ATOM   5013  CD  GLU A 315      18.398  -8.597  -8.240  1.00  6.020          C  
ATOM   5014  OE1 GLU A 315      19.219  -7.718  -8.336  1.00  6.020          O  
ATOM   5015  OE2 GLU A 315      17.238  -8.384  -7.943  1.00  6.020          O  
ATOM   5016  H   GLU A 315      20.065 -11.694 -11.621  1.00  4.850          H  
ATOM   5017  HA  GLU A 315      19.811  -8.821 -10.854  1.00  5.280          H  
ATOM   5018 1HB  GLU A 315      20.588 -11.142  -9.037  1.00  7.220          H  
ATOM   5019 2HB  GLU A 315      20.910  -9.469  -8.633  1.00  7.220          H  
ATOM   5020 1HG  GLU A 315      18.088 -10.519  -9.118  1.00  7.220          H  
ATOM   5021 2HG  GLU A 315      18.881 -10.569  -7.551  1.00  7.220          H  
ATOM   5022  N   TRP A 316      22.216  -8.368 -11.152  1.00  4.250          N  
ATOM   5023  CA  TRP A 316      23.631  -8.079 -11.383  1.00  4.570          C  
ATOM   5024  C   TRP A 316      24.433  -8.352 -10.128  1.00  3.890          C  
ATOM   5025  O   TRP A 316      25.614  -8.698 -10.181  1.00  4.400          O  
ATOM   5026  CB  TRP A 316      23.857  -6.634 -11.820  1.00  6.270          C  
ATOM   5027  CG  TRP A 316      23.537  -6.378 -13.250  1.00  6.270          C  
ATOM   5028  CD1 TRP A 316      22.491  -5.666 -13.760  1.00  6.270          C  
ATOM   5029  CD2 TRP A 316      24.301  -6.840 -14.385  1.00  6.270          C  
ATOM   5030  NE1 TRP A 316      22.552  -5.656 -15.125  1.00  6.270          N  
ATOM   5031  CE2 TRP A 316      23.657  -6.371 -15.526  1.00  6.270          C  
ATOM   5032  CE3 TRP A 316      25.467  -7.603 -14.519  1.00  6.270          C  
ATOM   5033  CZ2 TRP A 316      24.136  -6.639 -16.794  1.00  6.270          C  
ATOM   5034  CZ3 TRP A 316      25.946  -7.869 -15.790  1.00  6.270          C  
ATOM   5035  CH2 TRP A 316      25.295  -7.398 -16.897  1.00  6.270          C  
ATOM   5036  H   TRP A 316      21.548  -7.613 -11.067  1.00  5.100          H  
ATOM   5037  HA  TRP A 316      23.990  -8.741 -12.170  1.00  5.480          H  
ATOM   5038 1HB  TRP A 316      23.247  -5.967 -11.210  1.00  7.520          H  
ATOM   5039 2HB  TRP A 316      24.897  -6.368 -11.650  1.00  7.520          H  
ATOM   5040  HD1 TRP A 316      21.720  -5.170 -13.172  1.00  7.520          H  
ATOM   5041  HE1 TRP A 316      21.866  -5.174 -15.765  1.00  7.520          H  
ATOM   5042  HE3 TRP A 316      25.988  -7.982 -13.640  1.00  7.520          H  
ATOM   5043  HZ2 TRP A 316      23.641  -6.279 -17.693  1.00  7.520          H  
ATOM   5044  HZ3 TRP A 316      26.854  -8.463 -15.888  1.00  7.520          H  
ATOM   5045  HH2 TRP A 316      25.693  -7.620 -17.886  1.00  7.520          H  
ATOM   5046  N   GLU A 317      23.782  -8.210  -8.975  1.00  3.020          N  
ATOM   5047  CA  GLU A 317      24.444  -8.451  -7.720  1.00  2.780          C  
ATOM   5048  C   GLU A 317      24.508  -9.946  -7.479  1.00  2.340          C  
ATOM   5049  O   GLU A 317      23.735 -10.535  -6.711  1.00  2.360          O  
ATOM   5050  CB  GLU A 317      23.738  -7.714  -6.581  1.00  3.990          C  
ATOM   5051  CG  GLU A 317      24.441  -7.796  -5.234  1.00  3.990          C  
ATOM   5052  CD  GLU A 317      23.783  -6.979  -4.159  1.00  3.990          C  
ATOM   5053  OE1 GLU A 317      23.066  -6.051  -4.474  1.00  3.990          O  
ATOM   5054  OE2 GLU A 317      23.991  -7.291  -3.011  1.00  3.990          O  
ATOM   5055  H   GLU A 317      22.822  -7.896  -8.970  1.00  3.620          H  
ATOM   5056  HA  GLU A 317      25.458  -8.088  -7.783  1.00  3.340          H  
ATOM   5057 1HB  GLU A 317      23.638  -6.661  -6.841  1.00  4.790          H  
ATOM   5058 2HB  GLU A 317      22.731  -8.118  -6.455  1.00  4.790          H  
ATOM   5059 1HG  GLU A 317      24.453  -8.821  -4.912  1.00  4.790          H  
ATOM   5060 2HG  GLU A 317      25.474  -7.471  -5.353  1.00  4.790          H  
ATOM   5061  N   ALA A 318      25.527 -10.549  -8.075  1.00  2.410          N  
ATOM   5062  CA  ALA A 318      25.718 -11.980  -7.978  1.00  2.720          C  
ATOM   5063  C   ALA A 318      25.808 -12.353  -6.518  1.00  2.490          C  
ATOM   5064  O   ALA A 318      25.359 -13.421  -6.131  1.00  2.900          O  
ATOM   5065  CB  ALA A 318      26.953 -12.428  -8.721  1.00  3.680          C  
ATOM   5066  H   ALA A 318      26.070  -9.969  -8.725  1.00  2.890          H  
ATOM   5067  HA  ALA A 318      24.845 -12.472  -8.410  1.00  3.260          H  
ATOM   5068 1HB  ALA A 318      27.043 -13.501  -8.636  1.00  4.420          H  
ATOM   5069 2HB  ALA A 318      26.861 -12.148  -9.769  1.00  4.420          H  
ATOM   5070 3HB  ALA A 318      27.823 -11.958  -8.297  1.00  4.420          H  
ATOM   5071  N   TYR A 319      26.364 -11.463  -5.706  1.00  2.290          N  
ATOM   5072  CA  TYR A 319      26.491 -11.627  -4.275  1.00  2.490          C  
ATOM   5073  C   TYR A 319      25.185 -12.012  -3.585  1.00  2.150          C  
ATOM   5074  O   TYR A 319      25.206 -12.836  -2.669  1.00  2.700          O  
ATOM   5075  CB  TYR A 319      27.044 -10.362  -3.672  1.00  3.410          C  
ATOM   5076  CG  TYR A 319      27.129 -10.346  -2.201  1.00  3.410          C  
ATOM   5077  CD1 TYR A 319      28.152 -11.005  -1.575  1.00  3.410          C  
ATOM   5078  CD2 TYR A 319      26.210  -9.627  -1.465  1.00  3.410          C  
ATOM   5079  CE1 TYR A 319      28.254 -10.945  -0.228  1.00  3.410          C  
ATOM   5080  CE2 TYR A 319      26.333  -9.560  -0.118  1.00  3.410          C  
ATOM   5081  CZ  TYR A 319      27.344 -10.209   0.501  1.00  3.410          C  
ATOM   5082  OH  TYR A 319      27.470 -10.132   1.854  1.00  3.410          O  
ATOM   5083  H   TYR A 319      26.748 -10.622  -6.120  1.00  2.750          H  
ATOM   5084  HA  TYR A 319      27.208 -12.423  -4.093  1.00  2.990          H  
ATOM   5085 1HB  TYR A 319      28.037 -10.215  -4.039  1.00  4.090          H  
ATOM   5086 2HB  TYR A 319      26.452  -9.523  -3.989  1.00  4.090          H  
ATOM   5087  HD1 TYR A 319      28.880 -11.573  -2.152  1.00  4.090          H  
ATOM   5088  HD2 TYR A 319      25.396  -9.095  -1.967  1.00  4.090          H  
ATOM   5089  HE1 TYR A 319      29.057 -11.467   0.276  1.00  4.090          H  
ATOM   5090  HE2 TYR A 319      25.624  -8.979   0.465  1.00  4.090          H  
ATOM   5091  HH  TYR A 319      28.370 -10.420   2.100  1.00  4.090          H  
ATOM   5092  N   VAL A 320      24.053 -11.378  -3.922  1.00  1.680          N  
ATOM   5093  CA  VAL A 320      22.853 -11.733  -3.181  1.00  1.480          C  
ATOM   5094  C   VAL A 320      22.445 -13.143  -3.519  1.00  1.320          C  
ATOM   5095  O   VAL A 320      22.023 -13.896  -2.634  1.00  1.330          O  
ATOM   5096  CB  VAL A 320      21.663 -10.751  -3.383  1.00  2.150          C  
ATOM   5097  CG1 VAL A 320      21.029 -10.812  -4.802  1.00  2.150          C  
ATOM   5098  CG2 VAL A 320      20.568 -11.111  -2.363  1.00  2.150          C  
ATOM   5099  H   VAL A 320      24.028 -10.741  -4.723  1.00  2.020          H  
ATOM   5100  HA  VAL A 320      23.102 -11.711  -2.125  1.00  1.780          H  
ATOM   5101  HB  VAL A 320      22.023  -9.736  -3.224  1.00  2.580          H  
ATOM   5102 1HG1 VAL A 320      20.205 -10.103  -4.867  1.00  2.580          H  
ATOM   5103 2HG1 VAL A 320      21.752 -10.556  -5.535  1.00  2.580          H  
ATOM   5104 3HG1 VAL A 320      20.643 -11.792  -5.013  1.00  2.580          H  
ATOM   5105 1HG2 VAL A 320      19.732 -10.435  -2.473  1.00  2.580          H  
ATOM   5106 2HG2 VAL A 320      20.232 -12.111  -2.537  1.00  2.580          H  
ATOM   5107 3HG2 VAL A 320      20.943 -11.055  -1.359  1.00  2.580          H  
ATOM   5108  N   LYS A 321      22.592 -13.533  -4.786  1.00  1.270          N  
ATOM   5109  CA  LYS A 321      22.199 -14.901  -5.085  1.00  1.380          C  
ATOM   5110  C   LYS A 321      23.221 -15.872  -4.487  1.00  1.250          C  
ATOM   5111  O   LYS A 321      22.849 -16.927  -3.963  1.00  1.300          O  
ATOM   5112  CB  LYS A 321      22.028 -15.172  -6.572  1.00  1.890          C  
ATOM   5113  CG  LYS A 321      21.394 -16.555  -6.814  1.00  1.890          C  
ATOM   5114  CD  LYS A 321      21.092 -16.843  -8.270  1.00  1.890          C  
ATOM   5115  CE  LYS A 321      20.332 -18.165  -8.384  1.00  1.890          C  
ATOM   5116  NZ  LYS A 321      20.155 -18.607  -9.794  1.00  1.890          N  
ATOM   5117  H   LYS A 321      22.940 -12.857  -5.490  1.00  1.520          H  
ATOM   5118  HA  LYS A 321      21.244 -15.098  -4.604  1.00  1.660          H  
ATOM   5119 1HB  LYS A 321      21.403 -14.403  -7.025  1.00  2.270          H  
ATOM   5120 2HB  LYS A 321      23.005 -15.140  -7.062  1.00  2.270          H  
ATOM   5121 1HG  LYS A 321      22.070 -17.329  -6.448  1.00  2.270          H  
ATOM   5122 2HG  LYS A 321      20.467 -16.625  -6.242  1.00  2.270          H  
ATOM   5123 1HD  LYS A 321      20.470 -16.044  -8.682  1.00  2.270          H  
ATOM   5124 2HD  LYS A 321      22.016 -16.902  -8.844  1.00  2.270          H  
ATOM   5125 1HE  LYS A 321      20.859 -18.938  -7.828  1.00  2.270          H  
ATOM   5126 2HE  LYS A 321      19.346 -18.023  -7.941  1.00  2.270          H  
ATOM   5127 1HZ  LYS A 321      19.636 -19.465  -9.813  1.00  2.270          H  
ATOM   5128 2HZ  LYS A 321      19.648 -17.905 -10.355  1.00  2.270          H  
ATOM   5129 3HZ  LYS A 321      21.058 -18.761 -10.203  1.00  2.270          H  
ATOM   5130  N   ARG A 322      24.509 -15.528  -4.582  1.00  1.260          N  
ATOM   5131  CA  ARG A 322      25.584 -16.372  -4.087  1.00  1.410          C  
ATOM   5132  C   ARG A 322      25.488 -16.637  -2.595  1.00  1.350          C  
ATOM   5133  O   ARG A 322      25.792 -17.744  -2.177  1.00  1.550          O  
ATOM   5134  CB  ARG A 322      26.942 -15.780  -4.415  1.00  1.910          C  
ATOM   5135  CG  ARG A 322      27.355 -15.862  -5.893  1.00  1.910          C  
ATOM   5136  CD  ARG A 322      28.601 -15.109  -6.149  1.00  1.910          C  
ATOM   5137  NE  ARG A 322      28.991 -15.168  -7.550  1.00  1.910          N  
ATOM   5138  CZ  ARG A 322      29.942 -14.399  -8.126  1.00  1.910          C  
ATOM   5139  NH1 ARG A 322      30.607 -13.514  -7.413  1.00  1.910          N  
ATOM   5140  NH2 ARG A 322      30.201 -14.537  -9.415  1.00  1.910          N  
ATOM   5141  H   ARG A 322      24.751 -14.654  -5.035  1.00  1.510          H  
ATOM   5142  HA  ARG A 322      25.514 -17.331  -4.601  1.00  1.690          H  
ATOM   5143 1HB  ARG A 322      26.943 -14.737  -4.134  1.00  2.300          H  
ATOM   5144 2HB  ARG A 322      27.707 -16.277  -3.821  1.00  2.300          H  
ATOM   5145 1HG  ARG A 322      27.545 -16.905  -6.144  1.00  2.300          H  
ATOM   5146 2HG  ARG A 322      26.569 -15.486  -6.536  1.00  2.300          H  
ATOM   5147 1HD  ARG A 322      28.434 -14.067  -5.881  1.00  2.300          H  
ATOM   5148 2HD  ARG A 322      29.410 -15.523  -5.547  1.00  2.300          H  
ATOM   5149  HE  ARG A 322      28.509 -15.836  -8.139  1.00  2.300          H  
ATOM   5150 1HH1 ARG A 322      30.417 -13.408  -6.428  1.00  2.300          H  
ATOM   5151 2HH1 ARG A 322      31.318 -12.946  -7.850  1.00  2.300          H  
ATOM   5152 1HH2 ARG A 322      29.690 -15.217  -9.965  1.00  2.300          H  
ATOM   5153 2HH2 ARG A 322      30.908 -13.967  -9.855  1.00  2.300          H  
ATOM   5154  N   GLU A 323      25.088 -15.644  -1.784  1.00  1.280          N  
ATOM   5155  CA  GLU A 323      24.913 -15.865  -0.345  1.00  1.480          C  
ATOM   5156  C   GLU A 323      23.617 -16.632  -0.061  1.00  1.440          C  
ATOM   5157  O   GLU A 323      23.546 -17.479   0.846  1.00  1.620          O  
ATOM   5158  CB  GLU A 323      24.907 -14.537   0.405  1.00  1.990          C  
ATOM   5159  CG  GLU A 323      26.251 -13.832   0.433  1.00  1.990          C  
ATOM   5160  CD  GLU A 323      27.284 -14.613   1.180  1.00  1.990          C  
ATOM   5161  OE1 GLU A 323      26.996 -15.024   2.279  1.00  1.990          O  
ATOM   5162  OE2 GLU A 323      28.352 -14.821   0.658  1.00  1.990          O  
ATOM   5163  H   GLU A 323      24.944 -14.706  -2.169  1.00  1.540          H  
ATOM   5164  HA  GLU A 323      25.751 -16.463   0.017  1.00  1.780          H  
ATOM   5165 1HB  GLU A 323      24.194 -13.874  -0.079  1.00  2.390          H  
ATOM   5166 2HB  GLU A 323      24.573 -14.690   1.428  1.00  2.390          H  
ATOM   5167 1HG  GLU A 323      26.591 -13.681  -0.591  1.00  2.390          H  
ATOM   5168 2HG  GLU A 323      26.131 -12.860   0.893  1.00  2.390          H  
ATOM   5169  N   ALA A 324      22.568 -16.317  -0.818  1.00  1.320          N  
ATOM   5170  CA  ALA A 324      21.306 -16.993  -0.649  1.00  1.460          C  
ATOM   5171  C   ALA A 324      21.436 -18.477  -0.961  1.00  1.370          C  
ATOM   5172  O   ALA A 324      20.867 -19.317  -0.270  1.00  1.480          O  
ATOM   5173  CB  ALA A 324      20.274 -16.362  -1.547  1.00  1.990          C  
ATOM   5174  H   ALA A 324      22.625 -15.573  -1.520  1.00  1.580          H  
ATOM   5175  HA  ALA A 324      21.002 -16.888   0.390  1.00  1.750          H  
ATOM   5176 1HB  ALA A 324      19.328 -16.860  -1.389  1.00  2.390          H  
ATOM   5177 2HB  ALA A 324      20.183 -15.304  -1.312  1.00  2.390          H  
ATOM   5178 3HB  ALA A 324      20.595 -16.473  -2.576  1.00  2.390          H  
ATOM   5179  N   ASP A 325      22.262 -18.821  -1.948  1.00  1.290          N  
ATOM   5180  CA  ASP A 325      22.422 -20.206  -2.352  1.00  1.370          C  
ATOM   5181  C   ASP A 325      22.804 -21.123  -1.161  1.00  1.230          C  
ATOM   5182  O   ASP A 325      22.069 -22.082  -0.928  1.00  1.230          O  
ATOM   5183  CB  ASP A 325      23.342 -20.257  -3.600  1.00  1.890          C  
ATOM   5184  CG  ASP A 325      23.668 -21.646  -4.194  1.00  1.890          C  
ATOM   5185  OD1 ASP A 325      22.762 -22.327  -4.667  1.00  1.890          O  
ATOM   5186  OD2 ASP A 325      24.835 -22.012  -4.163  1.00  1.890          O  
ATOM   5187  H   ASP A 325      22.708 -18.083  -2.503  1.00  1.550          H  
ATOM   5188  HA  ASP A 325      21.450 -20.543  -2.699  1.00  1.640          H  
ATOM   5189 1HB  ASP A 325      22.808 -19.720  -4.391  1.00  2.260          H  
ATOM   5190 2HB  ASP A 325      24.237 -19.676  -3.466  1.00  2.260          H  
ATOM   5191  N   PRO A 326      23.892 -20.910  -0.379  1.00  1.290          N  
ATOM   5192  CA  PRO A 326      24.186 -21.617   0.857  1.00  1.380          C  
ATOM   5193  C   PRO A 326      23.013 -21.652   1.825  1.00  1.360          C  
ATOM   5194  O   PRO A 326      22.776 -22.666   2.460  1.00  1.510          O  
ATOM   5195  CB  PRO A 326      25.358 -20.818   1.417  1.00  2.070          C  
ATOM   5196  CG  PRO A 326      26.043 -20.320   0.199  1.00  2.070          C  
ATOM   5197  CD  PRO A 326      24.936 -20.019  -0.771  1.00  2.070          C  
ATOM   5198  HA  PRO A 326      24.509 -22.642   0.608  1.00  1.660          H  
ATOM   5199 1HB  PRO A 326      24.978 -19.991   2.045  1.00  2.480          H  
ATOM   5200 2HB  PRO A 326      25.993 -21.448   2.054  1.00  2.480          H  
ATOM   5201 1HG  PRO A 326      26.631 -19.414   0.428  1.00  2.480          H  
ATOM   5202 2HG  PRO A 326      26.747 -21.070  -0.187  1.00  2.480          H  
ATOM   5203 1HD  PRO A 326      24.618 -19.026  -0.669  1.00  2.480          H  
ATOM   5204 2HD  PRO A 326      25.319 -20.256  -1.750  1.00  2.480          H  
ATOM   5205  N   VAL A 327      22.194 -20.601   1.908  1.00  1.290          N  
ATOM   5206  CA  VAL A 327      21.072 -20.725   2.841  1.00  1.510          C  
ATOM   5207  C   VAL A 327      20.141 -21.835   2.349  1.00  1.380          C  
ATOM   5208  O   VAL A 327      19.729 -22.717   3.117  1.00  1.590          O  
ATOM   5209  CB  VAL A 327      20.287 -19.404   2.995  1.00  2.030          C  
ATOM   5210  CG1 VAL A 327      19.014 -19.641   3.843  1.00  2.030          C  
ATOM   5211  CG2 VAL A 327      21.192 -18.348   3.635  1.00  2.030          C  
ATOM   5212  H   VAL A 327      22.367 -19.727   1.388  1.00  1.550          H  
ATOM   5213  HA  VAL A 327      21.461 -21.007   3.819  1.00  1.810          H  
ATOM   5214  HB  VAL A 327      19.968 -19.063   2.018  1.00  2.430          H  
ATOM   5215 1HG1 VAL A 327      18.455 -18.721   3.948  1.00  2.430          H  
ATOM   5216 2HG1 VAL A 327      18.384 -20.378   3.361  1.00  2.430          H  
ATOM   5217 3HG1 VAL A 327      19.294 -19.997   4.834  1.00  2.430          H  
ATOM   5218 1HG2 VAL A 327      20.661 -17.405   3.742  1.00  2.430          H  
ATOM   5219 2HG2 VAL A 327      21.509 -18.692   4.616  1.00  2.430          H  
ATOM   5220 3HG2 VAL A 327      22.069 -18.196   3.001  1.00  2.430          H  
ATOM   5221  N   PHE A 328      19.800 -21.776   1.062  1.00  1.170          N  
ATOM   5222  CA  PHE A 328      18.902 -22.761   0.472  1.00  1.200          C  
ATOM   5223  C   PHE A 328      19.472 -24.183   0.552  1.00  1.080          C  
ATOM   5224  O   PHE A 328      18.777 -25.129   0.959  1.00  1.540          O  
ATOM   5225  CB  PHE A 328      18.633 -22.416  -1.007  1.00  1.670          C  
ATOM   5226  CG  PHE A 328      17.625 -21.254  -1.349  1.00  1.670          C  
ATOM   5227  CD1 PHE A 328      17.810 -19.948  -0.915  1.00  1.670          C  
ATOM   5228  CD2 PHE A 328      16.523 -21.491  -2.182  1.00  1.670          C  
ATOM   5229  CE1 PHE A 328      16.947 -18.943  -1.276  1.00  1.670          C  
ATOM   5230  CE2 PHE A 328      15.657 -20.467  -2.545  1.00  1.670          C  
ATOM   5231  CZ  PHE A 328      15.873 -19.192  -2.083  1.00  1.670          C  
ATOM   5232  H   PHE A 328      20.188 -21.005   0.504  1.00  1.400          H  
ATOM   5233  HA  PHE A 328      17.986 -22.747   1.013  1.00  1.440          H  
ATOM   5234 1HB  PHE A 328      19.583 -22.161  -1.457  1.00  2.000          H  
ATOM   5235 2HB  PHE A 328      18.282 -23.314  -1.510  1.00  2.000          H  
ATOM   5236  HD1 PHE A 328      18.634 -19.709  -0.280  1.00  2.000          H  
ATOM   5237  HD2 PHE A 328      16.334 -22.504  -2.555  1.00  2.000          H  
ATOM   5238  HE1 PHE A 328      17.127 -17.943  -0.923  1.00  2.000          H  
ATOM   5239  HE2 PHE A 328      14.800 -20.685  -3.200  1.00  2.000          H  
ATOM   5240  HZ  PHE A 328      15.201 -18.379  -2.364  1.00  2.000          H  
ATOM   5241  N   ARG A 329      20.749 -24.318   0.201  1.00  0.880          N  
ATOM   5242  CA  ARG A 329      21.433 -25.601   0.175  1.00  0.930          C  
ATOM   5243  C   ARG A 329      21.653 -26.185   1.559  1.00  0.850          C  
ATOM   5244  O   ARG A 329      21.512 -27.399   1.749  1.00  1.150          O  
ATOM   5245  CB  ARG A 329      22.747 -25.448  -0.564  1.00  1.280          C  
ATOM   5246  CG  ARG A 329      22.567 -25.235  -2.066  1.00  1.280          C  
ATOM   5247  CD  ARG A 329      23.802 -24.830  -2.742  1.00  1.280          C  
ATOM   5248  NE  ARG A 329      24.829 -25.851  -2.714  1.00  1.280          N  
ATOM   5249  CZ  ARG A 329      26.074 -25.694  -3.215  1.00  1.280          C  
ATOM   5250  NH1 ARG A 329      26.429 -24.556  -3.799  1.00  1.280          N  
ATOM   5251  NH2 ARG A 329      26.944 -26.693  -3.123  1.00  1.280          N  
ATOM   5252  H   ARG A 329      21.250 -23.482  -0.105  1.00  1.060          H  
ATOM   5253  HA  ARG A 329      20.813 -26.297  -0.389  1.00  1.120          H  
ATOM   5254 1HB  ARG A 329      23.280 -24.585  -0.173  1.00  1.540          H  
ATOM   5255 2HB  ARG A 329      23.368 -26.325  -0.404  1.00  1.540          H  
ATOM   5256 1HG  ARG A 329      22.219 -26.158  -2.524  1.00  1.540          H  
ATOM   5257 2HG  ARG A 329      21.829 -24.448  -2.234  1.00  1.540          H  
ATOM   5258 1HD  ARG A 329      23.571 -24.608  -3.783  1.00  1.540          H  
ATOM   5259 2HD  ARG A 329      24.191 -23.930  -2.259  1.00  1.540          H  
ATOM   5260  HE  ARG A 329      24.602 -26.736  -2.286  1.00  1.540          H  
ATOM   5261 1HH1 ARG A 329      25.758 -23.763  -3.893  1.00  1.540          H  
ATOM   5262 2HH1 ARG A 329      27.356 -24.446  -4.171  1.00  1.540          H  
ATOM   5263 1HH2 ARG A 329      26.673 -27.560  -2.679  1.00  1.540          H  
ATOM   5264 2HH2 ARG A 329      27.877 -26.589  -3.494  1.00  1.540          H  
ATOM   5265  N   ARG A 330      22.016 -25.334   2.519  1.00  0.920          N  
ATOM   5266  CA  ARG A 330      22.253 -25.750   3.879  1.00  0.970          C  
ATOM   5267  C   ARG A 330      20.984 -26.257   4.508  1.00  0.890          C  
ATOM   5268  O   ARG A 330      20.953 -27.388   4.982  1.00  0.900          O  
ATOM   5269  CB  ARG A 330      22.839 -24.614   4.698  1.00  1.340          C  
ATOM   5270  CG  ARG A 330      23.088 -24.928   6.151  1.00  1.340          C  
ATOM   5271  CD  ARG A 330      23.758 -23.797   6.860  1.00  1.340          C  
ATOM   5272  NE  ARG A 330      22.986 -22.556   6.823  1.00  1.340          N  
ATOM   5273  CZ  ARG A 330      21.912 -22.257   7.591  1.00  1.340          C  
ATOM   5274  NH1 ARG A 330      21.442 -23.131   8.482  1.00  1.340          N  
ATOM   5275  NH2 ARG A 330      21.337 -21.063   7.437  1.00  1.340          N  
ATOM   5276  H   ARG A 330      22.153 -24.350   2.305  1.00  1.100          H  
ATOM   5277  HA  ARG A 330      22.979 -26.561   3.867  1.00  1.160          H  
ATOM   5278 1HB  ARG A 330      23.780 -24.293   4.257  1.00  1.610          H  
ATOM   5279 2HB  ARG A 330      22.153 -23.768   4.663  1.00  1.610          H  
ATOM   5280 1HG  ARG A 330      22.133 -25.116   6.634  1.00  1.610          H  
ATOM   5281 2HG  ARG A 330      23.712 -25.816   6.240  1.00  1.610          H  
ATOM   5282 1HD  ARG A 330      23.919 -24.074   7.903  1.00  1.610          H  
ATOM   5283 2HD  ARG A 330      24.723 -23.607   6.390  1.00  1.610          H  
ATOM   5284  HE  ARG A 330      23.296 -21.847   6.170  1.00  1.610          H  
ATOM   5285 1HH1 ARG A 330      21.887 -24.060   8.617  1.00  1.610          H  
ATOM   5286 2HH1 ARG A 330      20.627 -22.904   9.032  1.00  1.610          H  
ATOM   5287 1HH2 ARG A 330      21.708 -20.408   6.768  1.00  1.610          H  
ATOM   5288 2HH2 ARG A 330      20.516 -20.772   8.005  1.00  1.610          H  
ATOM   5289  N   LEU A 331      19.888 -25.500   4.451  1.00  0.870          N  
ATOM   5290  CA  LEU A 331      18.713 -26.023   5.130  1.00  0.880          C  
ATOM   5291  C   LEU A 331      18.231 -27.320   4.511  1.00  0.830          C  
ATOM   5292  O   LEU A 331      17.760 -28.196   5.242  1.00  0.840          O  
ATOM   5293  CB  LEU A 331      17.550 -25.019   5.133  1.00  1.230          C  
ATOM   5294  CG  LEU A 331      17.411 -24.015   6.355  1.00  1.230          C  
ATOM   5295  CD1 LEU A 331      17.347 -24.766   7.712  1.00  1.230          C  
ATOM   5296  CD2 LEU A 331      18.566 -23.019   6.321  1.00  1.230          C  
ATOM   5297  H   LEU A 331      19.903 -24.563   4.030  1.00  1.040          H  
ATOM   5298  HA  LEU A 331      19.002 -26.250   6.148  1.00  1.060          H  
ATOM   5299 1HB  LEU A 331      17.673 -24.412   4.247  1.00  1.470          H  
ATOM   5300 2HB  LEU A 331      16.611 -25.568   5.036  1.00  1.470          H  
ATOM   5301  HG  LEU A 331      16.471 -23.486   6.259  1.00  1.470          H  
ATOM   5302 1HD1 LEU A 331      17.211 -24.038   8.512  1.00  1.470          H  
ATOM   5303 2HD1 LEU A 331      16.503 -25.456   7.705  1.00  1.470          H  
ATOM   5304 3HD1 LEU A 331      18.258 -25.322   7.910  1.00  1.470          H  
ATOM   5305 1HD2 LEU A 331      18.458 -22.304   7.143  1.00  1.470          H  
ATOM   5306 2HD2 LEU A 331      19.504 -23.553   6.426  1.00  1.470          H  
ATOM   5307 3HD2 LEU A 331      18.565 -22.479   5.375  1.00  1.470          H  
ATOM   5308  N   LEU A 332      18.335 -27.481   3.187  1.00  0.820          N  
ATOM   5309  CA  LEU A 332      17.875 -28.733   2.623  1.00  0.860          C  
ATOM   5310  C   LEU A 332      18.747 -29.861   3.146  1.00  0.860          C  
ATOM   5311  O   LEU A 332      18.229 -30.897   3.574  1.00  0.900          O  
ATOM   5312  CB  LEU A 332      17.902 -28.699   1.088  1.00  1.190          C  
ATOM   5313  CG  LEU A 332      17.123 -29.860   0.323  1.00  1.190          C  
ATOM   5314  CD1 LEU A 332      16.721 -29.317  -1.051  1.00  1.190          C  
ATOM   5315  CD2 LEU A 332      17.971 -31.149   0.164  1.00  1.190          C  
ATOM   5316  H   LEU A 332      18.687 -26.736   2.573  1.00  0.980          H  
ATOM   5317  HA  LEU A 332      16.872 -28.919   2.965  1.00  1.030          H  
ATOM   5318 1HB  LEU A 332      17.517 -27.740   0.757  1.00  1.430          H  
ATOM   5319 2HB  LEU A 332      18.948 -28.746   0.777  1.00  1.430          H  
ATOM   5320  HG  LEU A 332      16.213 -30.101   0.869  1.00  1.430          H  
ATOM   5321 1HD1 LEU A 332      16.157 -30.061  -1.574  1.00  1.430          H  
ATOM   5322 2HD1 LEU A 332      16.109 -28.427  -0.941  1.00  1.430          H  
ATOM   5323 3HD1 LEU A 332      17.614 -29.065  -1.622  1.00  1.430          H  
ATOM   5324 1HD2 LEU A 332      17.386 -31.897  -0.378  1.00  1.430          H  
ATOM   5325 2HD2 LEU A 332      18.878 -30.922  -0.397  1.00  1.430          H  
ATOM   5326 3HD2 LEU A 332      18.246 -31.564   1.124  1.00  1.430          H  
ATOM   5327  N   ALA A 333      20.075 -29.690   3.079  1.00  0.860          N  
ATOM   5328  CA  ALA A 333      20.995 -30.725   3.520  1.00  0.920          C  
ATOM   5329  C   ALA A 333      20.832 -31.055   4.999  1.00  0.900          C  
ATOM   5330  O   ALA A 333      20.923 -32.225   5.387  1.00  0.940          O  
ATOM   5331  CB  ALA A 333      22.417 -30.296   3.255  1.00  1.260          C  
ATOM   5332  H   ALA A 333      20.465 -28.813   2.712  1.00  1.030          H  
ATOM   5333  HA  ALA A 333      20.780 -31.623   2.944  1.00  1.100          H  
ATOM   5334 1HB  ALA A 333      23.101 -31.086   3.554  1.00  1.520          H  
ATOM   5335 2HB  ALA A 333      22.538 -30.087   2.192  1.00  1.520          H  
ATOM   5336 3HB  ALA A 333      22.627 -29.390   3.828  1.00  1.520          H  
ATOM   5337  N   GLU A 334      20.595 -30.039   5.837  1.00  0.850          N  
ATOM   5338  CA  GLU A 334      20.420 -30.295   7.255  1.00  0.860          C  
ATOM   5339  C   GLU A 334      19.144 -31.087   7.475  1.00  0.780          C  
ATOM   5340  O   GLU A 334      19.147 -32.059   8.234  1.00  0.770          O  
ATOM   5341  CB  GLU A 334      20.351 -28.991   8.058  1.00  1.200          C  
ATOM   5342  CG  GLU A 334      21.646 -28.178   8.166  1.00  1.200          C  
ATOM   5343  CD  GLU A 334      21.431 -26.851   8.884  1.00  1.200          C  
ATOM   5344  OE1 GLU A 334      20.314 -26.569   9.237  1.00  1.200          O  
ATOM   5345  OE2 GLU A 334      22.385 -26.130   9.084  1.00  1.200          O  
ATOM   5346  H   GLU A 334      20.566 -29.083   5.482  1.00  1.020          H  
ATOM   5347  HA  GLU A 334      21.262 -30.885   7.612  1.00  1.030          H  
ATOM   5348 1HB  GLU A 334      19.585 -28.345   7.626  1.00  1.440          H  
ATOM   5349 2HB  GLU A 334      20.052 -29.230   9.066  1.00  1.440          H  
ATOM   5350 1HG  GLU A 334      22.379 -28.763   8.718  1.00  1.440          H  
ATOM   5351 2HG  GLU A 334      22.044 -27.997   7.173  1.00  1.440          H  
ATOM   5352  N   ALA A 335      18.063 -30.708   6.772  1.00  0.760          N  
ATOM   5353  CA  ALA A 335      16.793 -31.397   6.907  1.00  0.750          C  
ATOM   5354  C   ALA A 335      16.931 -32.843   6.490  1.00  0.770          C  
ATOM   5355  O   ALA A 335      16.374 -33.737   7.142  1.00  0.790          O  
ATOM   5356  CB  ALA A 335      15.717 -30.713   6.068  1.00  1.050          C  
ATOM   5357  H   ALA A 335      18.120 -29.879   6.176  1.00  0.910          H  
ATOM   5358  HA  ALA A 335      16.521 -31.380   7.951  1.00  0.900          H  
ATOM   5359 1HB  ALA A 335      14.778 -31.229   6.198  1.00  1.260          H  
ATOM   5360 2HB  ALA A 335      15.615 -29.677   6.386  1.00  1.260          H  
ATOM   5361 3HB  ALA A 335      16.005 -30.738   5.017  1.00  1.260          H  
ATOM   5362  N   MET A 336      17.702 -33.070   5.423  1.00  0.790          N  
ATOM   5363  CA  MET A 336      17.966 -34.391   4.891  1.00  0.850          C  
ATOM   5364  C   MET A 336      18.685 -35.262   5.886  1.00  0.860          C  
ATOM   5365  O   MET A 336      18.263 -36.386   6.157  1.00  0.920          O  
ATOM   5366  CB  MET A 336      18.826 -34.250   3.634  1.00  1.170          C  
ATOM   5367  CG  MET A 336      19.296 -35.531   2.955  1.00  1.170          C  
ATOM   5368  SD  MET A 336      20.428 -35.170   1.602  1.00  1.170          S  
ATOM   5369  CE  MET A 336      21.931 -34.704   2.505  1.00  1.170          C  
ATOM   5370  H   MET A 336      18.089 -32.263   4.922  1.00  0.950          H  
ATOM   5371  HA  MET A 336      17.019 -34.861   4.668  1.00  1.020          H  
ATOM   5372 1HB  MET A 336      18.296 -33.668   2.894  1.00  1.400          H  
ATOM   5373 2HB  MET A 336      19.684 -33.686   3.891  1.00  1.400          H  
ATOM   5374 1HG  MET A 336      19.818 -36.161   3.675  1.00  1.400          H  
ATOM   5375 2HG  MET A 336      18.465 -36.096   2.557  1.00  1.400          H  
ATOM   5376 1HE  MET A 336      22.720 -34.465   1.791  1.00  1.400          H  
ATOM   5377 2HE  MET A 336      21.753 -33.839   3.134  1.00  1.400          H  
ATOM   5378 3HE  MET A 336      22.252 -35.540   3.128  1.00  1.400          H  
ATOM   5379  N   ALA A 337      19.778 -34.745   6.439  1.00  0.840          N  
ATOM   5380  CA  ALA A 337      20.574 -35.488   7.394  1.00  0.880          C  
ATOM   5381  C   ALA A 337      19.792 -35.842   8.657  1.00  0.840          C  
ATOM   5382  O   ALA A 337      19.939 -36.941   9.199  1.00  0.900          O  
ATOM   5383  CB  ALA A 337      21.794 -34.669   7.763  1.00  1.220          C  
ATOM   5384  H   ALA A 337      20.082 -33.805   6.166  1.00  1.010          H  
ATOM   5385  HA  ALA A 337      20.889 -36.416   6.920  1.00  1.060          H  
ATOM   5386 1HB  ALA A 337      22.415 -35.229   8.457  1.00  1.460          H  
ATOM   5387 2HB  ALA A 337      22.361 -34.441   6.859  1.00  1.460          H  
ATOM   5388 3HB  ALA A 337      21.468 -33.737   8.231  1.00  1.460          H  
ATOM   5389  N   GLU A 338      18.949 -34.913   9.110  1.00  0.790          N  
ATOM   5390  CA  GLU A 338      18.181 -35.077  10.335  1.00  0.840          C  
ATOM   5391  C   GLU A 338      16.780 -35.693  10.201  1.00  0.920          C  
ATOM   5392  O   GLU A 338      16.239 -36.191  11.190  1.00  1.110          O  
ATOM   5393  CB  GLU A 338      18.066 -33.726  11.018  1.00  1.160          C  
ATOM   5394  CG  GLU A 338      19.398 -33.118  11.483  1.00  1.160          C  
ATOM   5395  CD  GLU A 338      20.027 -33.864  12.619  1.00  1.160          C  
ATOM   5396  OE1 GLU A 338      19.309 -34.290  13.490  1.00  1.160          O  
ATOM   5397  OE2 GLU A 338      21.226 -33.997  12.630  1.00  1.160          O  
ATOM   5398  H   GLU A 338      18.900 -34.012   8.624  1.00  0.950          H  
ATOM   5399  HA  GLU A 338      18.758 -35.729  10.991  1.00  1.010          H  
ATOM   5400 1HB  GLU A 338      17.602 -33.017  10.328  1.00  1.390          H  
ATOM   5401 2HB  GLU A 338      17.422 -33.824  11.882  1.00  1.390          H  
ATOM   5402 1HG  GLU A 338      20.088 -33.111  10.641  1.00  1.390          H  
ATOM   5403 2HG  GLU A 338      19.235 -32.095  11.778  1.00  1.390          H  
ATOM   5404  N   GLY A 339      16.169 -35.668   9.011  1.00  0.860          N  
ATOM   5405  CA  GLY A 339      14.802 -36.169   8.866  1.00  0.980          C  
ATOM   5406  C   GLY A 339      13.772 -35.133   9.328  1.00  0.960          C  
ATOM   5407  O   GLY A 339      12.706 -35.478   9.854  1.00  1.110          O  
ATOM   5408  H   GLY A 339      16.629 -35.257   8.198  1.00  1.030          H  
ATOM   5409 1HA  GLY A 339      14.625 -36.416   7.818  1.00  1.180          H  
ATOM   5410 2HA  GLY A 339      14.689 -37.089   9.436  1.00  1.180          H  
ATOM   5411  N   TRP A 340      14.128 -33.850   9.183  1.00  0.850          N  
ATOM   5412  CA  TRP A 340      13.248 -32.753   9.599  1.00  0.890          C  
ATOM   5413  C   TRP A 340      12.089 -32.519   8.650  1.00  0.810          C  
ATOM   5414  O   TRP A 340      11.039 -32.057   9.072  1.00  1.020          O  
ATOM   5415  CB  TRP A 340      13.967 -31.407   9.647  1.00  1.230          C  
ATOM   5416  CG  TRP A 340      14.997 -31.221  10.687  1.00  1.230          C  
ATOM   5417  CD1 TRP A 340      15.177 -31.911  11.845  1.00  1.230          C  
ATOM   5418  CD2 TRP A 340      16.035 -30.218  10.650  1.00  1.230          C  
ATOM   5419  NE1 TRP A 340      16.257 -31.406  12.524  1.00  1.230          N  
ATOM   5420  CE2 TRP A 340      16.794 -30.375  11.799  1.00  1.230          C  
ATOM   5421  CE3 TRP A 340      16.373 -29.213   9.735  1.00  1.230          C  
ATOM   5422  CZ2 TRP A 340      17.885 -29.576  12.062  1.00  1.230          C  
ATOM   5423  CZ3 TRP A 340      17.457 -28.418   9.997  1.00  1.230          C  
ATOM   5424  CH2 TRP A 340      18.200 -28.594  11.129  1.00  1.230          C  
ATOM   5425  H   TRP A 340      15.019 -33.668   8.719  1.00  1.020          H  
ATOM   5426  HA  TRP A 340      12.841 -32.990  10.581  1.00  1.070          H  
ATOM   5427 1HB  TRP A 340      14.407 -31.221   8.693  1.00  1.480          H  
ATOM   5428 2HB  TRP A 340      13.221 -30.629   9.797  1.00  1.480          H  
ATOM   5429  HD1 TRP A 340      14.566 -32.744  12.187  1.00  1.480          H  
ATOM   5430  HE1 TRP A 340      16.610 -31.752  13.412  1.00  1.480          H  
ATOM   5431  HE3 TRP A 340      15.795 -29.066   8.829  1.00  1.480          H  
ATOM   5432  HZ2 TRP A 340      18.491 -29.703  12.959  1.00  1.480          H  
ATOM   5433  HZ3 TRP A 340      17.723 -27.643   9.274  1.00  1.480          H  
ATOM   5434  HH2 TRP A 340      19.063 -27.943  11.292  1.00  1.480          H  
ATOM   5435  N   LEU A 341      12.290 -32.764   7.363  1.00  0.670          N  
ATOM   5436  CA  LEU A 341      11.252 -32.472   6.392  1.00  0.680          C  
ATOM   5437  C   LEU A 341      10.561 -33.793   6.114  1.00  0.600          C  
ATOM   5438  O   LEU A 341      11.251 -34.795   5.910  1.00  0.820          O  
ATOM   5439  CB  LEU A 341      11.916 -31.906   5.134  1.00  0.950          C  
ATOM   5440  CG  LEU A 341      11.038 -31.358   4.042  1.00  0.950          C  
ATOM   5441  CD1 LEU A 341      10.368 -30.027   4.562  1.00  0.950          C  
ATOM   5442  CD2 LEU A 341      11.903 -31.161   2.795  1.00  0.950          C  
ATOM   5443  H   LEU A 341      13.161 -33.170   7.051  1.00  0.800          H  
ATOM   5444  HA  LEU A 341      10.536 -31.776   6.821  1.00  0.820          H  
ATOM   5445 1HB  LEU A 341      12.569 -31.101   5.443  1.00  1.140          H  
ATOM   5446 2HB  LEU A 341      12.530 -32.691   4.701  1.00  1.140          H  
ATOM   5447  HG  LEU A 341      10.247 -32.060   3.810  1.00  1.140          H  
ATOM   5448 1HD1 LEU A 341       9.739 -29.588   3.823  1.00  1.140          H  
ATOM   5449 2HD1 LEU A 341       9.765 -30.234   5.437  1.00  1.140          H  
ATOM   5450 3HD1 LEU A 341      11.132 -29.310   4.821  1.00  1.140          H  
ATOM   5451 1HD2 LEU A 341      11.329 -30.771   1.980  1.00  1.140          H  
ATOM   5452 2HD2 LEU A 341      12.698 -30.484   3.015  1.00  1.140          H  
ATOM   5453 3HD2 LEU A 341      12.318 -32.117   2.505  1.00  1.140          H  
ATOM   5454  N   ARG A 342       9.223 -33.841   6.099  1.00  0.600          N  
ATOM   5455  CA  ARG A 342       8.584 -35.139   5.919  1.00  0.580          C  
ATOM   5456  C   ARG A 342       7.412 -35.146   4.937  1.00  0.500          C  
ATOM   5457  O   ARG A 342       6.262 -35.190   5.372  1.00  0.620          O  
ATOM   5458  CB  ARG A 342       8.123 -35.634   7.286  1.00  0.820          C  
ATOM   5459  CG  ARG A 342       9.290 -35.861   8.280  1.00  0.820          C  
ATOM   5460  CD  ARG A 342       8.872 -36.390   9.585  1.00  0.820          C  
ATOM   5461  NE  ARG A 342      10.035 -36.530  10.485  1.00  0.820          N  
ATOM   5462  CZ  ARG A 342      10.008 -37.017  11.742  1.00  0.820          C  
ATOM   5463  NH1 ARG A 342       8.880 -37.433  12.291  1.00  0.820          N  
ATOM   5464  NH2 ARG A 342      11.141 -37.073  12.423  1.00  0.820          N  
ATOM   5465  H   ARG A 342       8.633 -33.011   6.224  1.00  0.720          H  
ATOM   5466  HA  ARG A 342       9.332 -35.844   5.565  1.00  0.700          H  
ATOM   5467 1HB  ARG A 342       7.452 -34.897   7.732  1.00  0.980          H  
ATOM   5468 2HB  ARG A 342       7.571 -36.567   7.182  1.00  0.980          H  
ATOM   5469 1HG  ARG A 342      10.022 -36.539   7.846  1.00  0.980          H  
ATOM   5470 2HG  ARG A 342       9.772 -34.909   8.501  1.00  0.980          H  
ATOM   5471 1HD  ARG A 342       8.163 -35.702  10.041  1.00  0.980          H  
ATOM   5472 2HD  ARG A 342       8.411 -37.366   9.455  1.00  0.980          H  
ATOM   5473  HE  ARG A 342      10.958 -36.206  10.134  1.00  0.980          H  
ATOM   5474 1HH1 ARG A 342       8.014 -37.377  11.775  1.00  0.980          H  
ATOM   5475 2HH1 ARG A 342       8.878 -37.793  13.235  1.00  0.980          H  
ATOM   5476 1HH2 ARG A 342      12.003 -36.745  11.984  1.00  0.980          H  
ATOM   5477 2HH2 ARG A 342      11.154 -37.430  13.364  1.00  0.980          H  
ATOM   5478  N   PRO A 343       7.672 -35.157   3.616  1.00  0.430          N  
ATOM   5479  CA  PRO A 343       6.685 -35.101   2.555  1.00  0.460          C  
ATOM   5480  C   PRO A 343       5.705 -36.260   2.592  1.00  0.400          C  
ATOM   5481  O   PRO A 343       6.113 -37.391   2.870  1.00  0.450          O  
ATOM   5482  CB  PRO A 343       7.541 -35.246   1.295  1.00  0.690          C  
ATOM   5483  CG  PRO A 343       8.917 -34.786   1.687  1.00  0.690          C  
ATOM   5484  CD  PRO A 343       9.070 -35.237   3.117  1.00  0.690          C  
ATOM   5485  HA  PRO A 343       6.177 -34.140   2.578  1.00  0.550          H  
ATOM   5486 1HB  PRO A 343       7.538 -36.285   0.969  1.00  0.830          H  
ATOM   5487 2HB  PRO A 343       7.083 -34.682   0.504  1.00  0.830          H  
ATOM   5488 1HG  PRO A 343       9.669 -35.251   1.022  1.00  0.830          H  
ATOM   5489 2HG  PRO A 343       9.015 -33.707   1.570  1.00  0.830          H  
ATOM   5490 1HD  PRO A 343       9.437 -36.279   3.152  1.00  0.830          H  
ATOM   5491 2HD  PRO A 343       9.740 -34.549   3.613  1.00  0.830          H  
ATOM   5492  N   ARG A 344       4.449 -35.986   2.235  1.00  0.380          N  
ATOM   5493  CA  ARG A 344       3.402 -37.007   2.128  1.00  0.390          C  
ATOM   5494  C   ARG A 344       2.468 -36.780   0.928  1.00  0.390          C  
ATOM   5495  O   ARG A 344       2.124 -35.631   0.600  1.00  0.430          O  
ATOM   5496  CB  ARG A 344       2.580 -37.086   3.393  1.00  0.540          C  
ATOM   5497  CG  ARG A 344       3.290 -37.548   4.671  1.00  0.540          C  
ATOM   5498  CD  ARG A 344       3.646 -38.989   4.549  1.00  0.540          C  
ATOM   5499  NE  ARG A 344       4.214 -39.576   5.746  1.00  0.540          N  
ATOM   5500  CZ  ARG A 344       5.510 -39.493   6.137  1.00  0.540          C  
ATOM   5501  NH1 ARG A 344       6.395 -38.785   5.449  1.00  0.540          N  
ATOM   5502  NH2 ARG A 344       5.894 -40.144   7.227  1.00  0.540          N  
ATOM   5503  H   ARG A 344       4.222 -35.002   2.073  1.00  0.460          H  
ATOM   5504  HA  ARG A 344       3.866 -37.967   1.989  1.00  0.470          H  
ATOM   5505 1HB  ARG A 344       2.138 -36.125   3.601  1.00  0.650          H  
ATOM   5506 2HB  ARG A 344       1.792 -37.785   3.207  1.00  0.650          H  
ATOM   5507 1HG  ARG A 344       4.187 -36.959   4.847  1.00  0.650          H  
ATOM   5508 2HG  ARG A 344       2.615 -37.436   5.518  1.00  0.650          H  
ATOM   5509 1HD  ARG A 344       2.728 -39.528   4.323  1.00  0.650          H  
ATOM   5510 2HD  ARG A 344       4.353 -39.150   3.747  1.00  0.650          H  
ATOM   5511  HE  ARG A 344       3.600 -40.208   6.277  1.00  0.650          H  
ATOM   5512 1HH1 ARG A 344       6.129 -38.279   4.584  1.00  0.650          H  
ATOM   5513 2HH1 ARG A 344       7.353 -38.755   5.749  1.00  0.650          H  
ATOM   5514 1HH2 ARG A 344       5.221 -40.695   7.754  1.00  0.650          H  
ATOM   5515 2HH2 ARG A 344       6.853 -40.103   7.530  1.00  0.650          H  
ATOM   5516  N   VAL A 345       2.018 -37.880   0.275  1.00  0.420          N  
ATOM   5517  CA  VAL A 345       1.112 -37.692  -0.870  1.00  0.420          C  
ATOM   5518  C   VAL A 345      -0.115 -38.574  -0.945  1.00  0.420          C  
ATOM   5519  O   VAL A 345      -0.063 -39.787  -0.703  1.00  0.480          O  
ATOM   5520  CB  VAL A 345       1.888 -37.919  -2.195  1.00  0.590          C  
ATOM   5521  CG1 VAL A 345       2.339 -39.296  -2.332  1.00  0.590          C  
ATOM   5522  CG2 VAL A 345       1.057 -37.517  -3.449  1.00  0.590          C  
ATOM   5523  H   VAL A 345       2.315 -38.825   0.556  1.00  0.500          H  
ATOM   5524  HA  VAL A 345       0.768 -36.657  -0.853  1.00  0.500          H  
ATOM   5525  HB  VAL A 345       2.743 -37.371  -2.129  1.00  0.710          H  
ATOM   5526 1HG1 VAL A 345       2.943 -39.371  -3.227  1.00  0.710          H  
ATOM   5527 2HG1 VAL A 345       2.923 -39.573  -1.493  1.00  0.710          H  
ATOM   5528 3HG1 VAL A 345       1.504 -39.968  -2.420  1.00  0.710          H  
ATOM   5529 1HG2 VAL A 345       1.672 -37.651  -4.332  1.00  0.710          H  
ATOM   5530 2HG2 VAL A 345       0.179 -38.133  -3.560  1.00  0.710          H  
ATOM   5531 3HG2 VAL A 345       0.757 -36.471  -3.370  1.00  0.710          H  
ATOM   5532  N   LEU A 346      -1.205 -37.951  -1.390  1.00  0.400          N  
ATOM   5533  CA  LEU A 346      -2.407 -38.690  -1.742  1.00  0.460          C  
ATOM   5534  C   LEU A 346      -2.668 -38.528  -3.246  1.00  0.500          C  
ATOM   5535  O   LEU A 346      -2.771 -37.404  -3.765  1.00  0.550          O  
ATOM   5536  CB  LEU A 346      -3.648 -38.229  -0.993  1.00  0.620          C  
ATOM   5537  CG  LEU A 346      -3.681 -38.268   0.506  1.00  0.620          C  
ATOM   5538  CD1 LEU A 346      -5.047 -37.718   0.964  1.00  0.620          C  
ATOM   5539  CD2 LEU A 346      -3.461 -39.671   0.999  1.00  0.620          C  
ATOM   5540  H   LEU A 346      -1.142 -36.932  -1.513  1.00  0.480          H  
ATOM   5541  HA  LEU A 346      -2.245 -39.744  -1.553  1.00  0.550          H  
ATOM   5542 1HB  LEU A 346      -3.854 -37.238  -1.297  1.00  0.740          H  
ATOM   5543 2HB  LEU A 346      -4.444 -38.843  -1.319  1.00  0.740          H  
ATOM   5544  HG  LEU A 346      -2.917 -37.631   0.893  1.00  0.740          H  
ATOM   5545 1HD1 LEU A 346      -5.101 -37.711   2.053  1.00  0.740          H  
ATOM   5546 2HD1 LEU A 346      -5.186 -36.710   0.592  1.00  0.740          H  
ATOM   5547 3HD1 LEU A 346      -5.841 -38.351   0.573  1.00  0.740          H  
ATOM   5548 1HD2 LEU A 346      -3.487 -39.684   2.063  1.00  0.740          H  
ATOM   5549 2HD2 LEU A 346      -4.242 -40.327   0.606  1.00  0.740          H  
ATOM   5550 3HD2 LEU A 346      -2.492 -40.022   0.670  1.00  0.740          H  
ATOM   5551  N   TYR A 347      -2.795 -39.659  -3.944  1.00  0.480          N  
ATOM   5552  CA  TYR A 347      -3.035 -39.679  -5.392  1.00  0.540          C  
ATOM   5553  C   TYR A 347      -4.466 -40.139  -5.696  1.00  0.530          C  
ATOM   5554  O   TYR A 347      -4.761 -41.330  -5.534  1.00  0.720          O  
ATOM   5555  CB  TYR A 347      -2.117 -40.690  -6.091  1.00  0.730          C  
ATOM   5556  CG  TYR A 347      -0.607 -40.543  -5.949  1.00  0.730          C  
ATOM   5557  CD1 TYR A 347       0.080 -41.365  -5.065  1.00  0.730          C  
ATOM   5558  CD2 TYR A 347       0.084 -39.632  -6.706  1.00  0.730          C  
ATOM   5559  CE1 TYR A 347       1.453 -41.278  -4.977  1.00  0.730          C  
ATOM   5560  CE2 TYR A 347       1.463 -39.536  -6.617  1.00  0.730          C  
ATOM   5561  CZ  TYR A 347       2.151 -40.366  -5.757  1.00  0.730          C  
ATOM   5562  OH  TYR A 347       3.540 -40.282  -5.675  1.00  0.730          O  
ATOM   5563  H   TYR A 347      -2.695 -40.542  -3.435  1.00  0.580          H  
ATOM   5564  HA  TYR A 347      -2.896 -38.676  -5.800  1.00  0.650          H  
ATOM   5565 1HB  TYR A 347      -2.379 -41.689  -5.752  1.00  0.880          H  
ATOM   5566 2HB  TYR A 347      -2.338 -40.651  -7.155  1.00  0.880          H  
ATOM   5567  HD1 TYR A 347      -0.459 -42.092  -4.455  1.00  0.880          H  
ATOM   5568  HD2 TYR A 347      -0.456 -39.001  -7.373  1.00  0.880          H  
ATOM   5569  HE1 TYR A 347       1.990 -41.925  -4.305  1.00  0.880          H  
ATOM   5570  HE2 TYR A 347       2.003 -38.814  -7.230  1.00  0.880          H  
ATOM   5571  HH  TYR A 347       3.914 -40.991  -5.083  1.00  0.880          H  
ATOM   5572  N   GLY A 348      -5.365 -39.228  -6.089  1.00  0.450          N  
ATOM   5573  CA  GLY A 348      -6.767 -39.584  -6.336  1.00  0.540          C  
ATOM   5574  C   GLY A 348      -7.093 -39.867  -7.800  1.00  0.390          C  
ATOM   5575  O   GLY A 348      -6.727 -39.096  -8.700  1.00  0.390          O  
ATOM   5576  H   GLY A 348      -5.100 -38.253  -6.214  1.00  0.540          H  
ATOM   5577 1HA  GLY A 348      -7.040 -40.442  -5.731  1.00  0.650          H  
ATOM   5578 2HA  GLY A 348      -7.388 -38.764  -6.005  1.00  0.650          H  
ATOM   5579  N   PHE A 349      -7.895 -40.914  -8.011  1.00  0.380          N  
ATOM   5580  CA  PHE A 349      -8.364 -41.343  -9.316  1.00  0.390          C  
ATOM   5581  C   PHE A 349      -9.894 -41.563  -9.358  1.00  0.380          C  
ATOM   5582  O   PHE A 349     -10.409 -42.565  -8.839  1.00  0.400          O  
ATOM   5583  CB  PHE A 349      -7.638 -42.644  -9.651  1.00  0.540          C  
ATOM   5584  CG  PHE A 349      -6.143 -42.594  -9.812  1.00  0.540          C  
ATOM   5585  CD1 PHE A 349      -5.291 -42.608  -8.715  1.00  0.540          C  
ATOM   5586  CD2 PHE A 349      -5.587 -42.599 -11.057  1.00  0.540          C  
ATOM   5587  CE1 PHE A 349      -3.930 -42.583  -8.893  1.00  0.540          C  
ATOM   5588  CE2 PHE A 349      -4.227 -42.583 -11.241  1.00  0.540          C  
ATOM   5589  CZ  PHE A 349      -3.402 -42.562 -10.168  1.00  0.540          C  
ATOM   5590  H   PHE A 349      -8.129 -41.500  -7.209  1.00  0.460          H  
ATOM   5591  HA  PHE A 349      -8.119 -40.577 -10.038  1.00  0.470          H  
ATOM   5592 1HB  PHE A 349      -7.805 -43.302  -8.826  1.00  0.650          H  
ATOM   5593 2HB  PHE A 349      -8.069 -43.093 -10.544  1.00  0.650          H  
ATOM   5594  HD1 PHE A 349      -5.712 -42.631  -7.700  1.00  0.650          H  
ATOM   5595  HD2 PHE A 349      -6.245 -42.614 -11.914  1.00  0.650          H  
ATOM   5596  HE1 PHE A 349      -3.281 -42.586  -8.025  1.00  0.650          H  
ATOM   5597  HE2 PHE A 349      -3.811 -42.579 -12.246  1.00  0.650          H  
ATOM   5598  HZ  PHE A 349      -2.338 -42.534 -10.325  1.00  0.650          H  
ATOM   5599  N   PHE A 350     -10.653 -40.644  -9.973  1.00  0.400          N  
ATOM   5600  CA  PHE A 350     -12.113 -40.803  -9.953  1.00  0.420          C  
ATOM   5601  C   PHE A 350     -12.717 -40.647 -11.367  1.00  0.430          C  
ATOM   5602  O   PHE A 350     -12.216 -39.822 -12.123  1.00  0.460          O  
ATOM   5603  CB  PHE A 350     -12.702 -39.704  -9.068  1.00  0.580          C  
ATOM   5604  CG  PHE A 350     -12.222 -39.698  -7.620  1.00  0.580          C  
ATOM   5605  CD1 PHE A 350     -11.086 -38.978  -7.263  1.00  0.580          C  
ATOM   5606  CD2 PHE A 350     -12.897 -40.383  -6.627  1.00  0.580          C  
ATOM   5607  CE1 PHE A 350     -10.641 -38.952  -5.957  1.00  0.580          C  
ATOM   5608  CE2 PHE A 350     -12.449 -40.353  -5.320  1.00  0.580          C  
ATOM   5609  CZ  PHE A 350     -11.319 -39.637  -4.989  1.00  0.580          C  
ATOM   5610  H   PHE A 350     -10.249 -39.800 -10.401  1.00  0.480          H  
ATOM   5611  HA  PHE A 350     -12.352 -41.766  -9.518  1.00  0.500          H  
ATOM   5612 1HB  PHE A 350     -12.462 -38.735  -9.506  1.00  0.700          H  
ATOM   5613 2HB  PHE A 350     -13.788 -39.798  -9.065  1.00  0.700          H  
ATOM   5614  HD1 PHE A 350     -10.543 -38.435  -8.037  1.00  0.700          H  
ATOM   5615  HD2 PHE A 350     -13.789 -40.950  -6.883  1.00  0.700          H  
ATOM   5616  HE1 PHE A 350      -9.758 -38.388  -5.695  1.00  0.700          H  
ATOM   5617  HE2 PHE A 350     -12.993 -40.897  -4.546  1.00  0.700          H  
ATOM   5618  HZ  PHE A 350     -10.968 -39.615  -3.954  1.00  0.700          H  
ATOM   5619  N   PRO A 351     -13.746 -41.418 -11.781  1.00  0.440          N  
ATOM   5620  CA  PRO A 351     -14.524 -41.207 -13.001  1.00  0.450          C  
ATOM   5621  C   PRO A 351     -15.218 -39.847 -12.914  1.00  0.450          C  
ATOM   5622  O   PRO A 351     -15.555 -39.413 -11.803  1.00  0.490          O  
ATOM   5623  CB  PRO A 351     -15.497 -42.386 -13.008  1.00  0.680          C  
ATOM   5624  CG  PRO A 351     -14.844 -43.433 -12.113  1.00  0.680          C  
ATOM   5625  CD  PRO A 351     -14.106 -42.646 -11.057  1.00  0.680          C  
ATOM   5626  HA  PRO A 351     -13.866 -41.244 -13.875  1.00  0.540          H  
ATOM   5627 1HB  PRO A 351     -16.476 -42.068 -12.694  1.00  0.810          H  
ATOM   5628 2HB  PRO A 351     -15.619 -42.744 -14.037  1.00  0.810          H  
ATOM   5629 1HG  PRO A 351     -15.613 -44.095 -11.671  1.00  0.810          H  
ATOM   5630 2HG  PRO A 351     -14.175 -44.072 -12.693  1.00  0.810          H  
ATOM   5631 1HD  PRO A 351     -14.754 -42.436 -10.221  1.00  0.810          H  
ATOM   5632 2HD  PRO A 351     -13.236 -43.219 -10.773  1.00  0.810          H  
ATOM   5633  N   VAL A 352     -15.421 -39.170 -14.047  1.00  0.450          N  
ATOM   5634  CA  VAL A 352     -16.075 -37.855 -13.994  1.00  0.490          C  
ATOM   5635  C   VAL A 352     -16.995 -37.590 -15.194  1.00  0.490          C  
ATOM   5636  O   VAL A 352     -16.724 -38.065 -16.297  1.00  0.550          O  
ATOM   5637  CB  VAL A 352     -14.982 -36.754 -13.943  1.00  0.670          C  
ATOM   5638  CG1 VAL A 352     -14.296 -36.643 -15.261  1.00  0.670          C  
ATOM   5639  CG2 VAL A 352     -15.498 -35.411 -13.520  1.00  0.670          C  
ATOM   5640  H   VAL A 352     -15.131 -39.591 -14.934  1.00  0.540          H  
ATOM   5641  HA  VAL A 352     -16.661 -37.819 -13.088  1.00  0.590          H  
ATOM   5642  HB  VAL A 352     -14.243 -37.089 -13.227  1.00  0.800          H  
ATOM   5643 1HG1 VAL A 352     -13.488 -35.937 -15.185  1.00  0.800          H  
ATOM   5644 2HG1 VAL A 352     -13.925 -37.583 -15.526  1.00  0.800          H  
ATOM   5645 3HG1 VAL A 352     -14.989 -36.303 -16.029  1.00  0.800          H  
ATOM   5646 1HG2 VAL A 352     -14.668 -34.719 -13.478  1.00  0.800          H  
ATOM   5647 2HG2 VAL A 352     -16.227 -35.036 -14.221  1.00  0.800          H  
ATOM   5648 3HG2 VAL A 352     -15.950 -35.492 -12.536  1.00  0.800          H  
ATOM   5649  N   ALA A 353     -18.023 -36.753 -14.996  1.00  0.470          N  
ATOM   5650  CA  ALA A 353     -18.871 -36.314 -16.118  1.00  0.500          C  
ATOM   5651  C   ALA A 353     -19.332 -34.857 -15.964  1.00  0.460          C  
ATOM   5652  O   ALA A 353     -19.687 -34.415 -14.870  1.00  0.440          O  
ATOM   5653  CB  ALA A 353     -20.099 -37.204 -16.233  1.00  0.690          C  
ATOM   5654  H   ALA A 353     -18.204 -36.453 -14.031  1.00  0.560          H  
ATOM   5655  HA  ALA A 353     -18.282 -36.388 -17.037  1.00  0.600          H  
ATOM   5656 1HB  ALA A 353     -20.685 -36.885 -17.085  1.00  0.830          H  
ATOM   5657 2HB  ALA A 353     -19.782 -38.236 -16.377  1.00  0.830          H  
ATOM   5658 3HB  ALA A 353     -20.699 -37.129 -15.327  1.00  0.830          H  
ATOM   5659  N   ARG A 354     -19.388 -34.127 -17.084  1.00  0.510          N  
ATOM   5660  CA  ARG A 354     -19.873 -32.734 -17.073  1.00  0.530          C  
ATOM   5661  C   ARG A 354     -21.373 -32.450 -17.328  1.00  0.560          C  
ATOM   5662  O   ARG A 354     -22.019 -33.024 -18.223  1.00  0.580          O  
ATOM   5663  CB  ARG A 354     -19.097 -31.884 -18.092  1.00  0.730          C  
ATOM   5664  CG  ARG A 354     -19.597 -30.475 -18.220  1.00  0.730          C  
ATOM   5665  CD  ARG A 354     -18.950 -29.745 -19.234  1.00  0.730          C  
ATOM   5666  NE  ARG A 354     -19.424 -28.374 -19.207  1.00  0.730          N  
ATOM   5667  CZ  ARG A 354     -18.917 -27.374 -19.895  1.00  0.730          C  
ATOM   5668  NH1 ARG A 354     -17.935 -27.554 -20.711  1.00  0.730          N  
ATOM   5669  NH2 ARG A 354     -19.425 -26.186 -19.709  1.00  0.730          N  
ATOM   5670  H   ARG A 354     -19.011 -34.537 -17.950  1.00  0.610          H  
ATOM   5671  HA  ARG A 354     -19.643 -32.332 -16.086  1.00  0.640          H  
ATOM   5672 1HB  ARG A 354     -18.065 -31.809 -17.759  1.00  0.880          H  
ATOM   5673 2HB  ARG A 354     -19.051 -32.294 -19.057  1.00  0.880          H  
ATOM   5674 1HG  ARG A 354     -20.609 -30.464 -18.543  1.00  0.880          H  
ATOM   5675 2HG  ARG A 354     -19.509 -29.943 -17.272  1.00  0.880          H  
ATOM   5676 1HD  ARG A 354     -17.879 -29.772 -19.103  1.00  0.880          H  
ATOM   5677 2HD  ARG A 354     -19.205 -30.178 -20.201  1.00  0.880          H  
ATOM   5678  HE  ARG A 354     -20.191 -28.115 -18.567  1.00  0.880          H  
ATOM   5679 1HH1 ARG A 354     -17.541 -28.474 -20.851  1.00  0.880          H  
ATOM   5680 2HH1 ARG A 354     -17.529 -26.731 -21.169  1.00  0.880          H  
ATOM   5681 1HH2 ARG A 354     -20.190 -26.100 -19.027  1.00  0.880          H  
ATOM   5682 2HH2 ARG A 354     -19.059 -25.382 -20.214  1.00  0.880          H  
ATOM   5683  N   GLU A 355     -21.864 -31.454 -16.578  1.00  0.580          N  
ATOM   5684  CA  GLU A 355     -23.174 -30.828 -16.758  1.00  0.640          C  
ATOM   5685  C   GLU A 355     -23.020 -29.356 -16.385  1.00  0.660          C  
ATOM   5686  O   GLU A 355     -22.421 -29.033 -15.364  1.00  0.620          O  
ATOM   5687  CB  GLU A 355     -24.288 -31.450 -15.911  1.00  0.870          C  
ATOM   5688  CG  GLU A 355     -25.670 -30.767 -16.179  1.00  0.870          C  
ATOM   5689  CD  GLU A 355     -26.827 -31.326 -15.430  1.00  0.870          C  
ATOM   5690  OE1 GLU A 355     -27.161 -32.453 -15.632  1.00  0.870          O  
ATOM   5691  OE2 GLU A 355     -27.393 -30.606 -14.648  1.00  0.870          O  
ATOM   5692  H   GLU A 355     -21.252 -31.088 -15.832  1.00  0.700          H  
ATOM   5693  HA  GLU A 355     -23.463 -30.887 -17.800  1.00  0.770          H  
ATOM   5694 1HB  GLU A 355     -24.374 -32.517 -16.133  1.00  1.050          H  
ATOM   5695 2HB  GLU A 355     -24.047 -31.345 -14.853  1.00  1.050          H  
ATOM   5696 1HG  GLU A 355     -25.602 -29.718 -15.913  1.00  1.050          H  
ATOM   5697 2HG  GLU A 355     -25.881 -30.821 -17.250  1.00  1.050          H  
ATOM   5698  N   GLY A 356     -23.538 -28.455 -17.200  1.00  0.830          N  
ATOM   5699  CA  GLY A 356     -23.456 -27.042 -16.865  1.00  0.900          C  
ATOM   5700  C   GLY A 356     -22.004 -26.604 -16.694  1.00  0.740          C  
ATOM   5701  O   GLY A 356     -21.189 -26.734 -17.613  1.00  0.760          O  
ATOM   5702  H   GLY A 356     -24.022 -28.767 -18.039  1.00  1.000          H  
ATOM   5703 1HA  GLY A 356     -23.927 -26.457 -17.658  1.00  1.080          H  
ATOM   5704 2HA  GLY A 356     -24.013 -26.853 -15.948  1.00  1.080          H  
ATOM   5705  N   GLU A 357     -21.713 -26.030 -15.518  1.00  0.720          N  
ATOM   5706  CA  GLU A 357     -20.388 -25.531 -15.131  1.00  0.650          C  
ATOM   5707  C   GLU A 357     -19.758 -26.408 -14.057  1.00  0.610          C  
ATOM   5708  O   GLU A 357     -18.845 -25.964 -13.349  1.00  0.660          O  
ATOM   5709  CB  GLU A 357     -20.445 -24.101 -14.585  1.00  0.940          C  
ATOM   5710  CG  GLU A 357     -20.868 -23.042 -15.556  1.00  0.940          C  
ATOM   5711  CD  GLU A 357     -20.832 -21.655 -14.927  1.00  0.940          C  
ATOM   5712  OE1 GLU A 357     -20.665 -21.552 -13.721  1.00  0.940          O  
ATOM   5713  OE2 GLU A 357     -20.942 -20.699 -15.655  1.00  0.940          O  
ATOM   5714  H   GLU A 357     -22.457 -25.964 -14.834  1.00  0.860          H  
ATOM   5715  HA  GLU A 357     -19.742 -25.548 -16.007  1.00  0.780          H  
ATOM   5716 1HB  GLU A 357     -21.128 -24.069 -13.735  1.00  1.130          H  
ATOM   5717 2HB  GLU A 357     -19.457 -23.818 -14.215  1.00  1.130          H  
ATOM   5718 1HG  GLU A 357     -20.195 -23.065 -16.413  1.00  1.130          H  
ATOM   5719 2HG  GLU A 357     -21.874 -23.260 -15.909  1.00  1.130          H  
ATOM   5720  N   GLU A 358     -20.263 -27.633 -13.905  1.00  0.580          N  
ATOM   5721  CA  GLU A 358     -19.768 -28.511 -12.860  1.00  0.580          C  
ATOM   5722  C   GLU A 358     -19.391 -29.920 -13.313  1.00  0.550          C  
ATOM   5723  O   GLU A 358     -19.819 -30.435 -14.355  1.00  0.560          O  
ATOM   5724  CB  GLU A 358     -20.809 -28.596 -11.716  1.00  0.810          C  
ATOM   5725  CG  GLU A 358     -22.177 -29.174 -12.104  1.00  0.810          C  
ATOM   5726  CD  GLU A 358     -23.202 -29.174 -10.972  1.00  0.810          C  
ATOM   5727  OE1 GLU A 358     -23.376 -28.154 -10.347  1.00  0.810          O  
ATOM   5728  OE2 GLU A 358     -23.814 -30.203 -10.734  1.00  0.810          O  
ATOM   5729  H   GLU A 358     -21.019 -27.961 -14.514  1.00  0.700          H  
ATOM   5730  HA  GLU A 358     -18.866 -28.059 -12.467  1.00  0.700          H  
ATOM   5731 1HB  GLU A 358     -20.425 -29.234 -10.921  1.00  0.970          H  
ATOM   5732 2HB  GLU A 358     -20.961 -27.605 -11.291  1.00  0.970          H  
ATOM   5733 1HG  GLU A 358     -22.578 -28.577 -12.917  1.00  0.970          H  
ATOM   5734 2HG  GLU A 358     -22.040 -30.190 -12.476  1.00  0.970          H  
ATOM   5735  N   LEU A 359     -18.547 -30.540 -12.499  1.00  0.560          N  
ATOM   5736  CA  LEU A 359     -18.107 -31.902 -12.737  1.00  0.590          C  
ATOM   5737  C   LEU A 359     -18.567 -32.843 -11.663  1.00  0.620          C  
ATOM   5738  O   LEU A 359     -18.322 -32.639 -10.466  1.00  0.690          O  
ATOM   5739  CB  LEU A 359     -16.581 -31.995 -12.808  1.00  0.810          C  
ATOM   5740  CG  LEU A 359     -15.867 -31.229 -13.915  1.00  0.810          C  
ATOM   5741  CD1 LEU A 359     -14.352 -31.349 -13.698  1.00  0.810          C  
ATOM   5742  CD2 LEU A 359     -16.250 -31.791 -15.286  1.00  0.810          C  
ATOM   5743  H   LEU A 359     -18.264 -30.033 -11.657  1.00  0.670          H  
ATOM   5744  HA  LEU A 359     -18.543 -32.254 -13.670  1.00  0.710          H  
ATOM   5745 1HB  LEU A 359     -16.177 -31.662 -11.856  1.00  0.980          H  
ATOM   5746 2HB  LEU A 359     -16.335 -33.012 -12.914  1.00  0.980          H  
ATOM   5747  HG  LEU A 359     -16.150 -30.186 -13.869  1.00  0.980          H  
ATOM   5748 1HD1 LEU A 359     -13.848 -30.781 -14.462  1.00  0.980          H  
ATOM   5749 2HD1 LEU A 359     -14.073 -30.960 -12.734  1.00  0.980          H  
ATOM   5750 3HD1 LEU A 359     -14.051 -32.392 -13.757  1.00  0.980          H  
ATOM   5751 1HD2 LEU A 359     -15.733 -31.231 -16.048  1.00  0.980          H  
ATOM   5752 2HD2 LEU A 359     -15.967 -32.838 -15.353  1.00  0.980          H  
ATOM   5753 3HD2 LEU A 359     -17.315 -31.697 -15.442  1.00  0.980          H  
ATOM   5754  N   TRP A 360     -19.242 -33.886 -12.100  1.00  0.590          N  
ATOM   5755  CA  TRP A 360     -19.739 -34.909 -11.216  1.00  0.640          C  
ATOM   5756  C   TRP A 360     -18.631 -35.902 -11.006  1.00  0.590          C  
ATOM   5757  O   TRP A 360     -18.140 -36.497 -11.963  1.00  0.550          O  
ATOM   5758  CB  TRP A 360     -20.943 -35.553 -11.866  1.00  0.880          C  
ATOM   5759  CG  TRP A 360     -22.101 -34.617 -11.967  1.00  0.880          C  
ATOM   5760  CD1 TRP A 360     -22.226 -33.387 -11.373  1.00  0.880          C  
ATOM   5761  CD2 TRP A 360     -23.305 -34.809 -12.725  1.00  0.880          C  
ATOM   5762  NE1 TRP A 360     -23.414 -32.831 -11.696  1.00  0.880          N  
ATOM   5763  CE2 TRP A 360     -24.096 -33.681 -12.517  1.00  0.880          C  
ATOM   5764  CE3 TRP A 360     -23.773 -35.829 -13.552  1.00  0.880          C  
ATOM   5765  CZ2 TRP A 360     -25.330 -33.551 -13.091  1.00  0.880          C  
ATOM   5766  CZ3 TRP A 360     -25.019 -35.697 -14.125  1.00  0.880          C  
ATOM   5767  CH2 TRP A 360     -25.775 -34.588 -13.896  1.00  0.880          C  
ATOM   5768  H   TRP A 360     -19.421 -33.970 -13.105  1.00  0.710          H  
ATOM   5769  HA  TRP A 360     -20.004 -34.480 -10.250  1.00  0.770          H  
ATOM   5770 1HB  TRP A 360     -20.685 -35.878 -12.872  1.00  1.050          H  
ATOM   5771 2HB  TRP A 360     -21.234 -36.427 -11.304  1.00  1.050          H  
ATOM   5772  HD1 TRP A 360     -21.493 -32.909 -10.733  1.00  1.050          H  
ATOM   5773  HE1 TRP A 360     -23.728 -31.886 -11.366  1.00  1.050          H  
ATOM   5774  HE3 TRP A 360     -23.176 -36.700 -13.739  1.00  1.050          H  
ATOM   5775  HZ2 TRP A 360     -25.955 -32.667 -12.933  1.00  1.050          H  
ATOM   5776  HZ3 TRP A 360     -25.381 -36.492 -14.757  1.00  1.050          H  
ATOM   5777  HH2 TRP A 360     -26.755 -34.504 -14.358  1.00  1.050          H  
ATOM   5778  N   VAL A 361     -18.232 -36.084  -9.758  1.00  0.610          N  
ATOM   5779  CA  VAL A 361     -17.112 -36.949  -9.428  1.00  0.580          C  
ATOM   5780  C   VAL A 361     -17.657 -38.219  -8.819  1.00  0.590          C  
ATOM   5781  O   VAL A 361     -18.375 -38.171  -7.810  1.00  0.660          O  
ATOM   5782  CB  VAL A 361     -16.167 -36.252  -8.439  1.00  0.820          C  
ATOM   5783  CG1 VAL A 361     -14.975 -37.168  -8.144  1.00  0.820          C  
ATOM   5784  CG2 VAL A 361     -15.765 -34.912  -9.002  1.00  0.820          C  
ATOM   5785  H   VAL A 361     -18.703 -35.575  -9.009  1.00  0.730          H  
ATOM   5786  HA  VAL A 361     -16.562 -37.200 -10.341  1.00  0.700          H  
ATOM   5787  HB  VAL A 361     -16.685 -36.089  -7.493  1.00  0.990          H  
ATOM   5788 1HG1 VAL A 361     -14.311 -36.698  -7.451  1.00  0.990          H  
ATOM   5789 2HG1 VAL A 361     -15.317 -38.115  -7.719  1.00  0.990          H  
ATOM   5790 3HG1 VAL A 361     -14.444 -37.355  -9.074  1.00  0.990          H  
ATOM   5791 1HG2 VAL A 361     -15.103 -34.411  -8.305  1.00  0.990          H  
ATOM   5792 2HG2 VAL A 361     -15.268 -35.064  -9.945  1.00  0.990          H  
ATOM   5793 3HG2 VAL A 361     -16.651 -34.296  -9.161  1.00  0.990          H  
ATOM   5794  N   TYR A 362     -17.287 -39.343  -9.412  1.00  0.570          N  
ATOM   5795  CA  TYR A 362     -17.811 -40.634  -9.029  1.00  0.610          C  
ATOM   5796  C   TYR A 362     -16.824 -41.543  -8.324  1.00  0.650          C  
ATOM   5797  O   TYR A 362     -15.615 -41.329  -8.356  1.00  0.730          O  
ATOM   5798  CB  TYR A 362     -18.319 -41.341 -10.273  1.00  0.840          C  
ATOM   5799  CG  TYR A 362     -19.442 -40.629 -10.954  1.00  0.840          C  
ATOM   5800  CD1 TYR A 362     -19.182 -39.667 -11.916  1.00  0.840          C  
ATOM   5801  CD2 TYR A 362     -20.725 -40.930 -10.628  1.00  0.840          C  
ATOM   5802  CE1 TYR A 362     -20.219 -39.021 -12.526  1.00  0.840          C  
ATOM   5803  CE2 TYR A 362     -21.759 -40.295 -11.228  1.00  0.840          C  
ATOM   5804  CZ  TYR A 362     -21.518 -39.346 -12.171  1.00  0.840          C  
ATOM   5805  OH  TYR A 362     -22.560 -38.714 -12.758  1.00  0.840          O  
ATOM   5806  H   TYR A 362     -16.653 -39.300 -10.219  1.00  0.680          H  
ATOM   5807  HA  TYR A 362     -18.630 -40.460  -8.353  1.00  0.730          H  
ATOM   5808 1HB  TYR A 362     -17.514 -41.430 -10.953  1.00  1.010          H  
ATOM   5809 2HB  TYR A 362     -18.650 -42.347 -10.013  1.00  1.010          H  
ATOM   5810  HD1 TYR A 362     -18.159 -39.419 -12.183  1.00  1.010          H  
ATOM   5811  HD2 TYR A 362     -20.922 -41.675  -9.888  1.00  1.010          H  
ATOM   5812  HE1 TYR A 362     -20.018 -38.262 -13.279  1.00  1.010          H  
ATOM   5813  HE2 TYR A 362     -22.780 -40.548 -10.953  1.00  1.010          H  
ATOM   5814  HH  TYR A 362     -23.379 -38.990 -12.336  1.00  1.010          H  
ATOM   5815  N   SER A 363     -17.360 -42.556  -7.663  1.00  0.690          N  
ATOM   5816  CA  SER A 363     -16.583 -43.584  -7.009  1.00  0.780          C  
ATOM   5817  C   SER A 363     -16.077 -44.504  -8.116  1.00  0.770          C  
ATOM   5818  O   SER A 363     -16.571 -44.426  -9.251  1.00  1.070          O  
ATOM   5819  CB  SER A 363     -17.467 -44.388  -6.062  1.00  1.060          C  
ATOM   5820  OG  SER A 363     -18.305 -45.301  -6.764  1.00  1.060          O  
ATOM   5821  H   SER A 363     -18.376 -42.608  -7.614  1.00  0.830          H  
ATOM   5822  HA  SER A 363     -15.751 -43.121  -6.489  1.00  0.940          H  
ATOM   5823 1HB  SER A 363     -16.911 -44.888  -5.299  1.00  1.270          H  
ATOM   5824 2HB  SER A 363     -18.100 -43.681  -5.549  1.00  1.270          H  
ATOM   5825  HG  SER A 363     -18.762 -45.804  -6.063  1.00  1.270          H  
ATOM   5826  N   PRO A 364     -15.163 -45.453  -7.831  1.00  0.930          N  
ATOM   5827  CA  PRO A 364     -14.633 -46.410  -8.785  1.00  1.090          C  
ATOM   5828  C   PRO A 364     -15.722 -47.225  -9.489  1.00  1.070          C  
ATOM   5829  O   PRO A 364     -15.451 -47.816 -10.534  1.00  1.380          O  
ATOM   5830  CB  PRO A 364     -13.754 -47.309  -7.906  1.00  1.640          C  
ATOM   5831  CG  PRO A 364     -13.341 -46.428  -6.736  1.00  1.640          C  
ATOM   5832  CD  PRO A 364     -14.540 -45.563  -6.471  1.00  1.640          C  
ATOM   5833  HA  PRO A 364     -14.021 -45.873  -9.525  1.00  1.310          H  
ATOM   5834 1HB  PRO A 364     -14.337 -48.187  -7.584  1.00  1.960          H  
ATOM   5835 2HB  PRO A 364     -12.914 -47.699  -8.487  1.00  1.960          H  
ATOM   5836 1HG  PRO A 364     -13.073 -47.058  -5.870  1.00  1.960          H  
ATOM   5837 2HG  PRO A 364     -12.450 -45.842  -6.972  1.00  1.960          H  
ATOM   5838 1HD  PRO A 364     -15.183 -46.103  -5.774  1.00  1.960          H  
ATOM   5839 2HD  PRO A 364     -14.197 -44.596  -6.081  1.00  1.960          H  
ATOM   5840  N   GLU A 365     -16.939 -47.313  -8.911  1.00  1.320          N  
ATOM   5841  CA  GLU A 365     -17.977 -48.080  -9.576  1.00  1.750          C  
ATOM   5842  C   GLU A 365     -19.276 -47.279  -9.728  1.00  1.360          C  
ATOM   5843  O   GLU A 365     -20.375 -47.818  -9.587  1.00  1.760          O  
ATOM   5844  CB  GLU A 365     -18.256 -49.387  -8.815  1.00  2.280          C  
ATOM   5845  CG  GLU A 365     -17.056 -50.347  -8.727  1.00  2.280          C  
ATOM   5846  CD  GLU A 365     -17.376 -51.677  -8.059  1.00  2.280          C  
ATOM   5847  OE1 GLU A 365     -18.491 -51.861  -7.631  1.00  2.280          O  
ATOM   5848  OE2 GLU A 365     -16.496 -52.505  -7.981  1.00  2.280          O  
ATOM   5849  H   GLU A 365     -17.177 -46.811  -8.061  1.00  1.580          H  
ATOM   5850  HA  GLU A 365     -17.633 -48.338 -10.577  1.00  2.100          H  
ATOM   5851 1HB  GLU A 365     -18.573 -49.153  -7.799  1.00  2.730          H  
ATOM   5852 2HB  GLU A 365     -19.073 -49.923  -9.299  1.00  2.730          H  
ATOM   5853 1HG  GLU A 365     -16.687 -50.536  -9.736  1.00  2.730          H  
ATOM   5854 2HG  GLU A 365     -16.260 -49.858  -8.171  1.00  2.730          H  
ATOM   5855  N   GLY A 366     -19.140 -46.012 -10.133  1.00  1.090          N  
ATOM   5856  CA  GLY A 366     -20.282 -45.169 -10.509  1.00  1.210          C  
ATOM   5857  C   GLY A 366     -21.110 -44.429  -9.444  1.00  0.860          C  
ATOM   5858  O   GLY A 366     -22.126 -43.826  -9.800  1.00  0.940          O  
ATOM   5859  H   GLY A 366     -18.197 -45.609 -10.145  1.00  1.310          H  
ATOM   5860 1HA  GLY A 366     -19.909 -44.422 -11.210  1.00  1.450          H  
ATOM   5861 2HA  GLY A 366     -20.964 -45.785 -11.093  1.00  1.450          H  
ATOM   5862  N   GLU A 367     -20.756 -44.462  -8.161  1.00  0.820          N  
ATOM   5863  CA  GLU A 367     -21.588 -43.743  -7.193  1.00  0.820          C  
ATOM   5864  C   GLU A 367     -21.205 -42.279  -7.264  1.00  0.730          C  
ATOM   5865  O   GLU A 367     -20.023 -41.965  -7.300  1.00  0.720          O  
ATOM   5866  CB  GLU A 367     -21.403 -44.289  -5.773  1.00  1.150          C  
ATOM   5867  CG  GLU A 367     -22.299 -43.653  -4.721  1.00  1.150          C  
ATOM   5868  CD  GLU A 367     -22.131 -44.268  -3.362  1.00  1.150          C  
ATOM   5869  OE1 GLU A 367     -21.375 -45.202  -3.238  1.00  1.150          O  
ATOM   5870  OE2 GLU A 367     -22.770 -43.814  -2.446  1.00  1.150          O  
ATOM   5871  H   GLU A 367     -19.919 -44.942  -7.840  1.00  0.980          H  
ATOM   5872  HA  GLU A 367     -22.637 -43.844  -7.473  1.00  0.980          H  
ATOM   5873 1HB  GLU A 367     -21.576 -45.365  -5.770  1.00  1.380          H  
ATOM   5874 2HB  GLU A 367     -20.386 -44.122  -5.456  1.00  1.380          H  
ATOM   5875 1HG  GLU A 367     -22.057 -42.591  -4.648  1.00  1.380          H  
ATOM   5876 2HG  GLU A 367     -23.337 -43.742  -5.036  1.00  1.380          H  
ATOM   5877  N   LEU A 368     -22.159 -41.352  -7.303  1.00  0.820          N  
ATOM   5878  CA  LEU A 368     -21.720 -39.954  -7.361  1.00  0.810          C  
ATOM   5879  C   LEU A 368     -21.315 -39.565  -5.953  1.00  0.830          C  
ATOM   5880  O   LEU A 368     -22.093 -39.731  -5.013  1.00  0.940          O  
ATOM   5881  CB  LEU A 368     -22.826 -39.032  -7.921  1.00  1.140          C  
ATOM   5882  CG  LEU A 368     -22.392 -37.554  -8.350  1.00  1.140          C  
ATOM   5883  CD1 LEU A 368     -23.352 -37.047  -9.435  1.00  1.140          C  
ATOM   5884  CD2 LEU A 368     -22.440 -36.583  -7.161  1.00  1.140          C  
ATOM   5885  H   LEU A 368     -23.138 -41.602  -7.289  1.00  0.980          H  
ATOM   5886  HA  LEU A 368     -20.847 -39.866  -8.000  1.00  0.970          H  
ATOM   5887 1HB  LEU A 368     -23.264 -39.513  -8.787  1.00  1.370          H  
ATOM   5888 2HB  LEU A 368     -23.602 -38.936  -7.163  1.00  1.370          H  
ATOM   5889  HG  LEU A 368     -21.376 -37.578  -8.762  1.00  1.370          H  
ATOM   5890 1HD1 LEU A 368     -23.062 -36.048  -9.734  1.00  1.370          H  
ATOM   5891 2HD1 LEU A 368     -23.322 -37.704 -10.298  1.00  1.370          H  
ATOM   5892 3HD1 LEU A 368     -24.366 -37.018  -9.042  1.00  1.370          H  
ATOM   5893 1HD2 LEU A 368     -22.143 -35.587  -7.497  1.00  1.370          H  
ATOM   5894 2HD2 LEU A 368     -23.452 -36.542  -6.761  1.00  1.370          H  
ATOM   5895 3HD2 LEU A 368     -21.774 -36.897  -6.387  1.00  1.370          H  
ATOM   5896  N   LEU A 369     -20.084 -39.088  -5.797  1.00  0.780          N  
ATOM   5897  CA  LEU A 369     -19.569 -38.740  -4.486  1.00  0.820          C  
ATOM   5898  C   LEU A 369     -19.615 -37.254  -4.224  1.00  0.760          C  
ATOM   5899  O   LEU A 369     -19.878 -36.826  -3.099  1.00  0.820          O  
ATOM   5900  CB  LEU A 369     -18.104 -39.169  -4.379  1.00  1.130          C  
ATOM   5901  CG  LEU A 369     -17.782 -40.656  -4.536  1.00  1.130          C  
ATOM   5902  CD1 LEU A 369     -16.259 -40.810  -4.506  1.00  1.130          C  
ATOM   5903  CD2 LEU A 369     -18.450 -41.469  -3.434  1.00  1.130          C  
ATOM   5904  H   LEU A 369     -19.493 -38.946  -6.615  1.00  0.940          H  
ATOM   5905  HA  LEU A 369     -20.176 -39.229  -3.728  1.00  0.980          H  
ATOM   5906 1HB  LEU A 369     -17.550 -38.642  -5.158  1.00  1.360          H  
ATOM   5907 2HB  LEU A 369     -17.723 -38.840  -3.414  1.00  1.360          H  
ATOM   5908  HG  LEU A 369     -18.144 -41.008  -5.498  1.00  1.360          H  
ATOM   5909 1HD1 LEU A 369     -15.994 -41.847  -4.624  1.00  1.360          H  
ATOM   5910 2HD1 LEU A 369     -15.822 -40.226  -5.322  1.00  1.360          H  
ATOM   5911 3HD1 LEU A 369     -15.872 -40.450  -3.554  1.00  1.360          H  
ATOM   5912 1HD2 LEU A 369     -18.206 -42.520  -3.547  1.00  1.360          H  
ATOM   5913 2HD2 LEU A 369     -18.097 -41.125  -2.462  1.00  1.360          H  
ATOM   5914 3HD2 LEU A 369     -19.532 -41.359  -3.488  1.00  1.360          H  
ATOM   5915  N   GLU A 370     -19.334 -36.472  -5.262  1.00  0.700          N  
ATOM   5916  CA  GLU A 370     -19.236 -35.030  -5.087  1.00  0.670          C  
ATOM   5917  C   GLU A 370     -19.449 -34.263  -6.395  1.00  0.630          C  
ATOM   5918  O   GLU A 370     -19.293 -34.831  -7.476  1.00  0.670          O  
ATOM   5919  CB  GLU A 370     -17.859 -34.731  -4.490  1.00  0.950          C  
ATOM   5920  CG  GLU A 370     -17.621 -33.353  -4.058  1.00  0.950          C  
ATOM   5921  CD  GLU A 370     -18.632 -32.878  -3.057  1.00  0.950          C  
ATOM   5922  OE1 GLU A 370     -18.411 -33.052  -1.878  1.00  0.950          O  
ATOM   5923  OE2 GLU A 370     -19.647 -32.368  -3.487  1.00  0.950          O  
ATOM   5924  H   GLU A 370     -19.141 -36.908  -6.165  1.00  0.840          H  
ATOM   5925  HA  GLU A 370     -20.009 -34.716  -4.384  1.00  0.800          H  
ATOM   5926 1HB  GLU A 370     -17.667 -35.388  -3.641  1.00  1.140          H  
ATOM   5927 2HB  GLU A 370     -17.107 -34.943  -5.241  1.00  1.140          H  
ATOM   5928 1HG  GLU A 370     -16.653 -33.373  -3.566  1.00  1.140          H  
ATOM   5929 2HG  GLU A 370     -17.550 -32.674  -4.905  1.00  1.140          H  
ATOM   5930  N   LYS A 371     -19.822 -32.983  -6.303  1.00  0.630          N  
ATOM   5931  CA  LYS A 371     -19.920 -32.134  -7.502  1.00  0.640          C  
ATOM   5932  C   LYS A 371     -19.121 -30.830  -7.333  1.00  0.660          C  
ATOM   5933  O   LYS A 371     -19.365 -30.059  -6.398  1.00  0.940          O  
ATOM   5934  CB  LYS A 371     -21.392 -31.860  -7.849  1.00  0.890          C  
ATOM   5935  CG  LYS A 371     -22.200 -31.158  -6.749  1.00  0.890          C  
ATOM   5936  CD  LYS A 371     -23.639 -30.926  -7.163  1.00  0.890          C  
ATOM   5937  CE  LYS A 371     -24.416 -30.216  -6.056  1.00  0.890          C  
ATOM   5938  NZ  LYS A 371     -25.814 -29.909  -6.466  1.00  0.890          N  
ATOM   5939  H   LYS A 371     -19.952 -32.593  -5.359  1.00  0.760          H  
ATOM   5940  HA  LYS A 371     -19.480 -32.671  -8.337  1.00  0.770          H  
ATOM   5941 1HB  LYS A 371     -21.441 -31.234  -8.749  1.00  1.070          H  
ATOM   5942 2HB  LYS A 371     -21.887 -32.803  -8.085  1.00  1.070          H  
ATOM   5943 1HG  LYS A 371     -22.176 -31.761  -5.842  1.00  1.070          H  
ATOM   5944 2HG  LYS A 371     -21.771 -30.190  -6.531  1.00  1.070          H  
ATOM   5945 1HD  LYS A 371     -23.660 -30.310  -8.068  1.00  1.070          H  
ATOM   5946 2HD  LYS A 371     -24.115 -31.880  -7.385  1.00  1.070          H  
ATOM   5947 1HE  LYS A 371     -24.441 -30.861  -5.178  1.00  1.070          H  
ATOM   5948 2HE  LYS A 371     -23.911 -29.286  -5.797  1.00  1.070          H  
ATOM   5949 1HZ  LYS A 371     -26.299 -29.446  -5.709  1.00  1.070          H  
ATOM   5950 2HZ  LYS A 371     -25.785 -29.294  -7.274  1.00  1.070          H  
ATOM   5951 3HZ  LYS A 371     -26.297 -30.762  -6.705  1.00  1.070          H  
ATOM   5952  N   LEU A 372     -18.198 -30.584  -8.267  1.00  0.580          N  
ATOM   5953  CA  LEU A 372     -17.281 -29.428  -8.237  1.00  0.570          C  
ATOM   5954  C   LEU A 372     -17.671 -28.340  -9.263  1.00  0.580          C  
ATOM   5955  O   LEU A 372     -18.074 -28.685 -10.370  1.00  0.660          O  
ATOM   5956  CB  LEU A 372     -15.885 -29.968  -8.563  1.00  0.800          C  
ATOM   5957  CG  LEU A 372     -15.317 -31.121  -7.655  1.00  0.800          C  
ATOM   5958  CD1 LEU A 372     -14.033 -31.614  -8.225  1.00  0.800          C  
ATOM   5959  CD2 LEU A 372     -15.062 -30.622  -6.278  1.00  0.800          C  
ATOM   5960  H   LEU A 372     -18.106 -31.280  -9.015  1.00  0.700          H  
ATOM   5961  HA  LEU A 372     -17.299 -28.978  -7.245  1.00  0.680          H  
ATOM   5962 1HB  LEU A 372     -15.908 -30.352  -9.571  1.00  0.960          H  
ATOM   5963 2HB  LEU A 372     -15.206 -29.135  -8.518  1.00  0.960          H  
ATOM   5964  HG  LEU A 372     -16.032 -31.948  -7.627  1.00  0.960          H  
ATOM   5965 1HD1 LEU A 372     -13.638 -32.417  -7.602  1.00  0.960          H  
ATOM   5966 2HD1 LEU A 372     -14.198 -31.983  -9.236  1.00  0.960          H  
ATOM   5967 3HD1 LEU A 372     -13.352 -30.810  -8.238  1.00  0.960          H  
ATOM   5968 1HD2 LEU A 372     -14.663 -31.432  -5.667  1.00  0.960          H  
ATOM   5969 2HD2 LEU A 372     -14.347 -29.805  -6.308  1.00  0.960          H  
ATOM   5970 3HD2 LEU A 372     -15.980 -30.277  -5.863  1.00  0.960          H  
ATOM   5971  N   ARG A 373     -17.514 -27.034  -8.937  1.00  0.560          N  
ATOM   5972  CA  ARG A 373     -17.845 -25.942  -9.902  1.00  0.630          C  
ATOM   5973  C   ARG A 373     -16.606 -25.234 -10.465  1.00  0.660          C  
ATOM   5974  O   ARG A 373     -15.660 -24.958  -9.723  1.00  1.110          O  
ATOM   5975  CB  ARG A 373     -18.744 -24.879  -9.279  1.00  0.850          C  
ATOM   5976  CG  ARG A 373     -19.178 -23.767 -10.271  1.00  0.850          C  
ATOM   5977  CD  ARG A 373     -20.086 -22.785  -9.684  1.00  0.850          C  
ATOM   5978  NE  ARG A 373     -20.458 -21.764 -10.673  1.00  0.850          N  
ATOM   5979  CZ  ARG A 373     -20.978 -20.551 -10.405  1.00  0.850          C  
ATOM   5980  NH1 ARG A 373     -21.193 -20.146  -9.161  1.00  0.850          N  
ATOM   5981  NH2 ARG A 373     -21.264 -19.772 -11.432  1.00  0.850          N  
ATOM   5982  H   ARG A 373     -17.142 -26.788  -8.005  1.00  0.670          H  
ATOM   5983  HA  ARG A 373     -18.385 -26.382 -10.739  1.00  0.760          H  
ATOM   5984 1HB  ARG A 373     -19.642 -25.348  -8.883  1.00  1.020          H  
ATOM   5985 2HB  ARG A 373     -18.222 -24.402  -8.445  1.00  1.020          H  
ATOM   5986 1HG  ARG A 373     -18.320 -23.195 -10.601  1.00  1.020          H  
ATOM   5987 2HG  ARG A 373     -19.670 -24.216 -11.139  1.00  1.020          H  
ATOM   5988 1HD  ARG A 373     -20.995 -23.280  -9.338  1.00  1.020          H  
ATOM   5989 2HD  ARG A 373     -19.584 -22.299  -8.849  1.00  1.020          H  
ATOM   5990  HE  ARG A 373     -20.344 -21.985 -11.682  1.00  1.020          H  
ATOM   5991 1HH1 ARG A 373     -20.966 -20.747  -8.381  1.00  1.020          H  
ATOM   5992 2HH1 ARG A 373     -21.583 -19.230  -8.989  1.00  1.020          H  
ATOM   5993 1HH2 ARG A 373     -21.082 -20.136 -12.388  1.00  1.020          H  
ATOM   5994 2HH2 ARG A 373     -21.654 -18.856 -11.296  1.00  1.020          H  
ATOM   5995  N   PHE A 374     -16.639 -24.879 -11.766  1.00  0.740          N  
ATOM   5996  CA  PHE A 374     -15.481 -24.235 -12.384  1.00  0.740          C  
ATOM   5997  C   PHE A 374     -15.709 -22.912 -13.148  1.00  0.870          C  
ATOM   5998  O   PHE A 374     -15.992 -22.953 -14.349  1.00  1.140          O  
ATOM   5999  CB  PHE A 374     -14.907 -25.244 -13.339  1.00  1.040          C  
ATOM   6000  CG  PHE A 374     -14.582 -26.458 -12.596  1.00  1.040          C  
ATOM   6001  CD1 PHE A 374     -15.444 -27.519 -12.527  1.00  1.040          C  
ATOM   6002  CD2 PHE A 374     -13.462 -26.508 -11.897  1.00  1.040          C  
ATOM   6003  CE1 PHE A 374     -15.133 -28.580 -11.776  1.00  1.040          C  
ATOM   6004  CE2 PHE A 374     -13.135 -27.558 -11.151  1.00  1.040          C  
ATOM   6005  CZ  PHE A 374     -13.968 -28.614 -11.085  1.00  1.040          C  
ATOM   6006  H   PHE A 374     -17.457 -25.125 -12.334  1.00  0.890          H  
ATOM   6007  HA  PHE A 374     -14.741 -24.069 -11.607  1.00  0.890          H  
ATOM   6008 1HB  PHE A 374     -15.640 -25.455 -14.085  1.00  1.240          H  
ATOM   6009 2HB  PHE A 374     -14.012 -24.861 -13.813  1.00  1.240          H  
ATOM   6010  HD1 PHE A 374     -16.395 -27.492 -13.059  1.00  1.240          H  
ATOM   6011  HD2 PHE A 374     -12.816 -25.662 -11.946  1.00  1.240          H  
ATOM   6012  HE1 PHE A 374     -15.831 -29.399 -11.720  1.00  1.240          H  
ATOM   6013  HE2 PHE A 374     -12.207 -27.539 -10.597  1.00  1.240          H  
ATOM   6014  HZ  PHE A 374     -13.720 -29.475 -10.475  1.00  1.240          H  
ATOM   6015  N   PRO A 375     -15.621 -21.745 -12.473  1.00  1.140          N  
ATOM   6016  CA  PRO A 375     -15.763 -20.390 -13.003  1.00  1.380          C  
ATOM   6017  C   PRO A 375     -14.584 -20.022 -13.904  1.00  1.320          C  
ATOM   6018  O   PRO A 375     -13.510 -20.612 -13.776  1.00  1.630          O  
ATOM   6019  CB  PRO A 375     -15.748 -19.509 -11.746  1.00  2.070          C  
ATOM   6020  CG  PRO A 375     -16.024 -20.439 -10.603  1.00  2.070          C  
ATOM   6021  CD  PRO A 375     -15.425 -21.759 -11.017  1.00  2.070          C  
ATOM   6022  HA  PRO A 375     -16.719 -20.305 -13.546  1.00  1.660          H  
ATOM   6023 1HB  PRO A 375     -14.774 -19.002 -11.663  1.00  2.480          H  
ATOM   6024 2HB  PRO A 375     -16.507 -18.717 -11.838  1.00  2.480          H  
ATOM   6025 1HG  PRO A 375     -15.562 -20.043  -9.695  1.00  2.480          H  
ATOM   6026 2HG  PRO A 375     -17.108 -20.502 -10.408  1.00  2.480          H  
ATOM   6027 1HD  PRO A 375     -14.352 -21.802 -10.777  1.00  2.480          H  
ATOM   6028 2HD  PRO A 375     -15.988 -22.539 -10.522  1.00  2.480          H  
ATOM   6029  N   ARG A 376     -14.766 -19.019 -14.764  1.00  1.320          N  
ATOM   6030  CA  ARG A 376     -13.670 -18.488 -15.584  1.00  1.420          C  
ATOM   6031  C   ARG A 376     -13.672 -16.977 -15.373  1.00  1.780          C  
ATOM   6032  O   ARG A 376     -14.648 -16.440 -14.855  1.00  2.100          O  
ATOM   6033  CB  ARG A 376     -13.824 -18.814 -17.080  1.00  1.950          C  
ATOM   6034  CG  ARG A 376     -14.953 -18.116 -17.825  1.00  1.950          C  
ATOM   6035  CD  ARG A 376     -15.085 -18.562 -19.274  1.00  1.950          C  
ATOM   6036  NE  ARG A 376     -15.559 -19.941 -19.405  1.00  1.950          N  
ATOM   6037  CZ  ARG A 376     -16.845 -20.335 -19.303  1.00  1.950          C  
ATOM   6038  NH1 ARG A 376     -17.812 -19.469 -19.037  1.00  1.950          N  
ATOM   6039  NH2 ARG A 376     -17.135 -21.615 -19.487  1.00  1.950          N  
ATOM   6040  H   ARG A 376     -15.679 -18.592 -14.830  1.00  1.580          H  
ATOM   6041  HA  ARG A 376     -12.722 -18.892 -15.235  1.00  1.700          H  
ATOM   6042 1HB  ARG A 376     -12.896 -18.576 -17.599  1.00  2.340          H  
ATOM   6043 2HB  ARG A 376     -13.993 -19.870 -17.200  1.00  2.340          H  
ATOM   6044 1HG  ARG A 376     -15.897 -18.266 -17.307  1.00  2.340          H  
ATOM   6045 2HG  ARG A 376     -14.729 -17.053 -17.873  1.00  2.340          H  
ATOM   6046 1HD  ARG A 376     -15.764 -17.911 -19.817  1.00  2.340          H  
ATOM   6047 2HD  ARG A 376     -14.103 -18.502 -19.748  1.00  2.340          H  
ATOM   6048  HE  ARG A 376     -14.880 -20.669 -19.609  1.00  2.340          H  
ATOM   6049 1HH1 ARG A 376     -17.606 -18.461 -18.916  1.00  2.340          H  
ATOM   6050 2HH1 ARG A 376     -18.769 -19.784 -18.964  1.00  2.340          H  
ATOM   6051 1HH2 ARG A 376     -16.382 -22.275 -19.765  1.00  2.340          H  
ATOM   6052 2HH2 ARG A 376     -18.084 -21.940 -19.416  1.00  2.340          H  
ATOM   6053  N   GLN A 377     -12.588 -16.294 -15.724  1.00  2.400          N  
ATOM   6054  CA  GLN A 377     -12.541 -14.831 -15.611  1.00  3.130          C  
ATOM   6055  C   GLN A 377     -12.967 -14.169 -16.909  1.00  2.860          C  
ATOM   6056  O   GLN A 377     -12.785 -14.734 -17.990  1.00  2.640          O  
ATOM   6057  CB  GLN A 377     -11.140 -14.351 -15.201  1.00  4.090          C  
ATOM   6058  CG  GLN A 377     -10.943 -12.824 -15.068  1.00  4.090          C  
ATOM   6059  CD  GLN A 377     -11.801 -12.233 -13.981  1.00  4.090          C  
ATOM   6060  OE1 GLN A 377     -13.013 -12.036 -14.222  1.00  4.090          O  
ATOM   6061  NE2 GLN A 377     -11.219 -11.958 -12.822  1.00  4.090          N  
ATOM   6062  H   GLN A 377     -11.805 -16.793 -16.119  1.00  2.880          H  
ATOM   6063  HA  GLN A 377     -13.244 -14.526 -14.837  1.00  3.760          H  
ATOM   6064 1HB  GLN A 377     -10.876 -14.771 -14.245  1.00  4.910          H  
ATOM   6065 2HB  GLN A 377     -10.417 -14.699 -15.929  1.00  4.910          H  
ATOM   6066 1HG  GLN A 377      -9.902 -12.675 -14.767  1.00  4.910          H  
ATOM   6067 2HG  GLN A 377     -11.105 -12.306 -16.008  1.00  4.910          H  
ATOM   6068 1HE2 GLN A 377     -11.740 -11.589 -12.055  1.00  4.910          H  
ATOM   6069 2HE2 GLN A 377     -10.205 -12.142 -12.700  1.00  4.910          H  
ATOM   6070  N   ARG A 378     -13.479 -12.945 -16.818  1.00  3.340          N  
ATOM   6071  CA  ARG A 378     -13.851 -12.219 -18.017  1.00  3.570          C  
ATOM   6072  C   ARG A 378     -12.687 -12.107 -18.982  1.00  3.610          C  
ATOM   6073  O   ARG A 378     -11.603 -11.646 -18.627  1.00  4.190          O  
ATOM   6074  CB  ARG A 378     -14.290 -10.806 -17.689  1.00  4.910          C  
ATOM   6075  CG  ARG A 378     -14.764  -9.983 -18.900  1.00  4.910          C  
ATOM   6076  CD  ARG A 378     -15.209  -8.628 -18.507  1.00  4.910          C  
ATOM   6077  NE  ARG A 378     -15.777  -7.900 -19.620  1.00  4.910          N  
ATOM   6078  CZ  ARG A 378     -15.149  -7.097 -20.487  1.00  4.910          C  
ATOM   6079  NH1 ARG A 378     -13.847  -6.864 -20.428  1.00  4.910          N  
ATOM   6080  NH2 ARG A 378     -15.904  -6.541 -21.415  1.00  4.910          N  
ATOM   6081  H   ARG A 378     -13.596 -12.523 -15.893  1.00  4.010          H  
ATOM   6082  HA  ARG A 378     -14.668 -12.748 -18.505  1.00  4.280          H  
ATOM   6083 1HB  ARG A 378     -15.110 -10.846 -16.974  1.00  5.890          H  
ATOM   6084 2HB  ARG A 378     -13.470 -10.268 -17.214  1.00  5.890          H  
ATOM   6085 1HG  ARG A 378     -13.948  -9.857 -19.609  1.00  5.890          H  
ATOM   6086 2HG  ARG A 378     -15.591 -10.493 -19.390  1.00  5.890          H  
ATOM   6087 1HD  ARG A 378     -15.976  -8.709 -17.750  1.00  5.890          H  
ATOM   6088 2HD  ARG A 378     -14.373  -8.063 -18.104  1.00  5.890          H  
ATOM   6089  HE  ARG A 378     -16.789  -8.007 -19.779  1.00  5.890          H  
ATOM   6090 1HH1 ARG A 378     -13.285  -7.298 -19.714  1.00  5.890          H  
ATOM   6091 2HH1 ARG A 378     -13.413  -6.249 -21.102  1.00  5.890          H  
ATOM   6092 1HH2 ARG A 378     -16.919  -6.763 -21.398  1.00  5.890          H  
ATOM   6093 2HH2 ARG A 378     -15.514  -5.922 -22.106  1.00  5.890          H  
ATOM   6094  N   GLY A 379     -12.953 -12.462 -20.230  1.00  3.490          N  
ATOM   6095  CA  GLY A 379     -11.981 -12.403 -21.310  1.00  3.830          C  
ATOM   6096  C   GLY A 379     -11.298 -13.745 -21.544  1.00  3.550          C  
ATOM   6097  O   GLY A 379     -10.659 -13.946 -22.580  1.00  3.900          O  
ATOM   6098  H   GLY A 379     -13.866 -12.843 -20.429  1.00  4.190          H  
ATOM   6099 1HA  GLY A 379     -12.477 -12.083 -22.225  1.00  4.600          H  
ATOM   6100 2HA  GLY A 379     -11.229 -11.650 -21.076  1.00  4.600          H  
ATOM   6101  N   GLY A 380     -11.427 -14.668 -20.594  1.00  3.260          N  
ATOM   6102  CA  GLY A 380     -10.835 -15.976 -20.748  1.00  3.220          C  
ATOM   6103  C   GLY A 380     -11.836 -16.843 -21.481  1.00  2.890          C  
ATOM   6104  O   GLY A 380     -13.031 -16.568 -21.446  1.00  3.170          O  
ATOM   6105  H   GLY A 380     -11.958 -14.476 -19.741  1.00  3.910          H  
ATOM   6106 1HA  GLY A 380      -9.902 -15.907 -21.306  1.00  3.860          H  
ATOM   6107 2HA  GLY A 380     -10.616 -16.395 -19.766  1.00  3.860          H  
ATOM   6108  N   GLY A 381     -11.364 -17.894 -22.147  1.00  2.960          N  
ATOM   6109  CA  GLY A 381     -12.281 -18.815 -22.820  1.00  2.920          C  
ATOM   6110  C   GLY A 381     -12.240 -20.215 -22.223  1.00  2.620          C  
ATOM   6111  O   GLY A 381     -12.773 -21.157 -22.810  1.00  3.130          O  
ATOM   6112  H   GLY A 381     -10.366 -18.049 -22.193  1.00  3.550          H  
ATOM   6113 1HA  GLY A 381     -13.295 -18.426 -22.762  1.00  3.500          H  
ATOM   6114 2HA  GLY A 381     -12.027 -18.866 -23.878  1.00  3.500          H  
ATOM   6115  N   ILE A 382     -11.508 -20.355 -21.119  1.00  2.280          N  
ATOM   6116  CA  ILE A 382     -11.307 -21.649 -20.475  1.00  2.130          C  
ATOM   6117  C   ILE A 382     -11.406 -21.679 -18.942  1.00  1.770          C  
ATOM   6118  O   ILE A 382     -11.159 -20.683 -18.256  1.00  2.350          O  
ATOM   6119  CB  ILE A 382      -9.946 -22.231 -20.936  1.00  3.040          C  
ATOM   6120  CG1 ILE A 382      -8.807 -21.224 -20.582  1.00  3.040          C  
ATOM   6121  CG2 ILE A 382      -9.963 -22.603 -22.436  1.00  3.040          C  
ATOM   6122  CD1 ILE A 382      -7.413 -21.730 -20.832  1.00  3.040          C  
ATOM   6123  H   ILE A 382     -11.123 -19.522 -20.703  1.00  2.740          H  
ATOM   6124  HA  ILE A 382     -12.085 -22.318 -20.849  1.00  2.560          H  
ATOM   6125  HB  ILE A 382      -9.755 -23.141 -20.364  1.00  3.650          H  
ATOM   6126 1HG1 ILE A 382      -8.945 -20.321 -21.166  1.00  3.650          H  
ATOM   6127 2HG1 ILE A 382      -8.880 -20.969 -19.524  1.00  3.650          H  
ATOM   6128 1HG2 ILE A 382      -9.023 -23.052 -22.730  1.00  3.650          H  
ATOM   6129 2HG2 ILE A 382     -10.764 -23.322 -22.609  1.00  3.650          H  
ATOM   6130 3HG2 ILE A 382     -10.134 -21.726 -23.044  1.00  3.650          H  
ATOM   6131 1HD1 ILE A 382      -6.693 -20.963 -20.543  1.00  3.650          H  
ATOM   6132 2HD1 ILE A 382      -7.274 -22.602 -20.237  1.00  3.650          H  
ATOM   6133 3HD1 ILE A 382      -7.262 -21.976 -21.875  1.00  3.650          H  
ATOM   6134  N   SER A 383     -11.714 -22.880 -18.444  1.00  1.600          N  
ATOM   6135  CA  SER A 383     -11.785 -23.301 -17.039  1.00  1.870          C  
ATOM   6136  C   SER A 383     -11.674 -24.827 -17.070  1.00  1.440          C  
ATOM   6137  O   SER A 383     -11.696 -25.418 -18.149  1.00  1.660          O  
ATOM   6138  CB  SER A 383     -13.046 -22.835 -16.347  1.00  2.510          C  
ATOM   6139  OG  SER A 383     -14.159 -23.472 -16.858  1.00  2.510          O  
ATOM   6140  H   SER A 383     -11.908 -23.598 -19.126  1.00  1.920          H  
ATOM   6141  HA  SER A 383     -10.928 -22.900 -16.494  1.00  2.240          H  
ATOM   6142 1HB  SER A 383     -12.975 -23.033 -15.278  1.00  3.010          H  
ATOM   6143 2HB  SER A 383     -13.145 -21.773 -16.459  1.00  3.010          H  
ATOM   6144  HG  SER A 383     -14.918 -23.123 -16.350  1.00  3.010          H  
ATOM   6145  N   LEU A 384     -11.579 -25.505 -15.925  1.00  1.230          N  
ATOM   6146  CA  LEU A 384     -11.385 -26.963 -16.002  1.00  0.960          C  
ATOM   6147  C   LEU A 384     -12.514 -27.720 -16.670  1.00  0.860          C  
ATOM   6148  O   LEU A 384     -12.283 -28.647 -17.436  1.00  0.820          O  
ATOM   6149  CB  LEU A 384     -11.359 -27.652 -14.654  1.00  1.450          C  
ATOM   6150  CG  LEU A 384     -10.120 -27.675 -13.898  1.00  1.450          C  
ATOM   6151  CD1 LEU A 384      -9.990 -26.356 -13.169  1.00  1.450          C  
ATOM   6152  CD2 LEU A 384     -10.122 -28.859 -13.008  1.00  1.450          C  
ATOM   6153  H   LEU A 384     -11.584 -25.016 -15.040  1.00  1.480          H  
ATOM   6154  HA  LEU A 384     -10.458 -27.154 -16.533  1.00  1.150          H  
ATOM   6155 1HB  LEU A 384     -12.089 -27.184 -14.052  1.00  1.740          H  
ATOM   6156 2HB  LEU A 384     -11.675 -28.674 -14.794  1.00  1.740          H  
ATOM   6157  HG  LEU A 384      -9.277 -27.749 -14.570  1.00  1.740          H  
ATOM   6158 1HD1 LEU A 384      -9.122 -26.349 -12.605  1.00  1.740          H  
ATOM   6159 2HD1 LEU A 384      -9.967 -25.527 -13.855  1.00  1.740          H  
ATOM   6160 3HD1 LEU A 384     -10.804 -26.241 -12.501  1.00  1.740          H  
ATOM   6161 1HD2 LEU A 384      -9.197 -28.871 -12.454  1.00  1.740          H  
ATOM   6162 2HD2 LEU A 384     -10.953 -28.793 -12.348  1.00  1.740          H  
ATOM   6163 3HD2 LEU A 384     -10.206 -29.768 -13.594  1.00  1.740          H  
ATOM   6164  N   VAL A 385     -13.743 -27.317 -16.402  1.00  0.990          N  
ATOM   6165  CA  VAL A 385     -14.917 -28.046 -16.865  1.00  1.000          C  
ATOM   6166  C   VAL A 385     -14.987 -28.162 -18.388  1.00  0.860          C  
ATOM   6167  O   VAL A 385     -15.438 -29.179 -18.919  1.00  0.830          O  
ATOM   6168  CB  VAL A 385     -16.178 -27.400 -16.252  1.00  1.400          C  
ATOM   6169  CG1 VAL A 385     -16.471 -26.045 -16.871  1.00  1.400          C  
ATOM   6170  CG2 VAL A 385     -17.323 -28.288 -16.386  1.00  1.400          C  
ATOM   6171  H   VAL A 385     -13.855 -26.513 -15.803  1.00  1.190          H  
ATOM   6172  HA  VAL A 385     -14.851 -29.053 -16.452  1.00  1.200          H  
ATOM   6173  HB  VAL A 385     -15.995 -27.252 -15.236  1.00  1.680          H  
ATOM   6174 1HG1 VAL A 385     -17.337 -25.607 -16.380  1.00  1.680          H  
ATOM   6175 2HG1 VAL A 385     -15.625 -25.400 -16.733  1.00  1.680          H  
ATOM   6176 3HG1 VAL A 385     -16.682 -26.140 -17.937  1.00  1.680          H  
ATOM   6177 1HG2 VAL A 385     -18.195 -27.844 -15.933  1.00  1.680          H  
ATOM   6178 2HG2 VAL A 385     -17.487 -28.422 -17.402  1.00  1.680          H  
ATOM   6179 3HG2 VAL A 385     -17.126 -29.228 -15.917  1.00  1.680          H  
ATOM   6180  N   ASP A 386     -14.446 -27.168 -19.097  1.00  0.890          N  
ATOM   6181  CA  ASP A 386     -14.419 -27.135 -20.553  1.00  0.880          C  
ATOM   6182  C   ASP A 386     -13.461 -28.168 -21.149  1.00  0.830          C  
ATOM   6183  O   ASP A 386     -13.418 -28.345 -22.369  1.00  0.860          O  
ATOM   6184  CB  ASP A 386     -14.113 -25.709 -21.069  1.00  1.240          C  
ATOM   6185  CG  ASP A 386     -15.362 -24.663 -20.939  1.00  1.240          C  
ATOM   6186  OD1 ASP A 386     -16.478 -25.103 -20.811  1.00  1.240          O  
ATOM   6187  OD2 ASP A 386     -15.178 -23.453 -21.056  1.00  1.240          O  
ATOM   6188  H   ASP A 386     -14.071 -26.364 -18.603  1.00  1.070          H  
ATOM   6189  HA  ASP A 386     -15.401 -27.391 -20.911  1.00  1.060          H  
ATOM   6190 1HB  ASP A 386     -13.270 -25.311 -20.493  1.00  1.480          H  
ATOM   6191 2HB  ASP A 386     -13.790 -25.760 -22.103  1.00  1.480          H  
ATOM   6192  N   TYR A 387     -12.694 -28.854 -20.301  1.00  0.790          N  
ATOM   6193  CA  TYR A 387     -11.782 -29.886 -20.748  1.00  0.780          C  
ATOM   6194  C   TYR A 387     -12.266 -31.313 -20.450  1.00  0.820          C  
ATOM   6195  O   TYR A 387     -11.504 -32.263 -20.619  1.00  0.820          O  
ATOM   6196  CB  TYR A 387     -10.426 -29.691 -20.104  1.00  1.100          C  
ATOM   6197  CG  TYR A 387      -9.726 -28.433 -20.482  1.00  1.100          C  
ATOM   6198  CD1 TYR A 387      -9.453 -27.503 -19.513  1.00  1.100          C  
ATOM   6199  CD2 TYR A 387      -9.367 -28.194 -21.796  1.00  1.100          C  
ATOM   6200  CE1 TYR A 387      -8.805 -26.344 -19.832  1.00  1.100          C  
ATOM   6201  CE2 TYR A 387      -8.725 -27.027 -22.118  1.00  1.100          C  
ATOM   6202  CZ  TYR A 387      -8.429 -26.110 -21.131  1.00  1.100          C  
ATOM   6203  OH  TYR A 387      -7.765 -24.961 -21.434  1.00  1.100          O  
ATOM   6204  H   TYR A 387     -12.738 -28.669 -19.297  1.00  0.950          H  
ATOM   6205  HA  TYR A 387     -11.677 -29.803 -21.828  1.00  0.940          H  
ATOM   6206 1HB  TYR A 387     -10.561 -29.688 -19.023  1.00  1.320          H  
ATOM   6207 2HB  TYR A 387      -9.801 -30.500 -20.334  1.00  1.320          H  
ATOM   6208  HD1 TYR A 387      -9.743 -27.695 -18.496  1.00  1.320          H  
ATOM   6209  HD2 TYR A 387      -9.587 -28.924 -22.572  1.00  1.320          H  
ATOM   6210  HE1 TYR A 387      -8.582 -25.612 -19.059  1.00  1.320          H  
ATOM   6211  HE2 TYR A 387      -8.429 -26.834 -23.151  1.00  1.320          H  
ATOM   6212  HH  TYR A 387      -7.254 -24.669 -20.639  1.00  1.320          H  
ATOM   6213  N   PHE A 388     -13.516 -31.485 -20.012  1.00  0.940          N  
ATOM   6214  CA  PHE A 388     -14.019 -32.838 -19.711  1.00  0.700          C  
ATOM   6215  C   PHE A 388     -15.203 -33.248 -20.555  1.00  0.670          C  
ATOM   6216  O   PHE A 388     -15.975 -32.406 -21.022  1.00  0.740          O  
ATOM   6217  CB  PHE A 388     -14.389 -32.965 -18.251  1.00  1.080          C  
ATOM   6218  CG  PHE A 388     -13.227 -32.889 -17.369  1.00  1.080          C  
ATOM   6219  CD1 PHE A 388     -12.797 -31.696 -16.895  1.00  1.080          C  
ATOM   6220  CD2 PHE A 388     -12.548 -34.025 -17.017  1.00  1.080          C  
ATOM   6221  CE1 PHE A 388     -11.717 -31.626 -16.077  1.00  1.080          C  
ATOM   6222  CE2 PHE A 388     -11.469 -33.961 -16.195  1.00  1.080          C  
ATOM   6223  CZ  PHE A 388     -11.056 -32.763 -15.722  1.00  1.080          C  
ATOM   6224  H   PHE A 388     -14.124 -30.672 -19.864  1.00  1.130          H  
ATOM   6225  HA  PHE A 388     -13.218 -33.556 -19.910  1.00  0.840          H  
ATOM   6226 1HB  PHE A 388     -15.072 -32.164 -18.002  1.00  1.290          H  
ATOM   6227 2HB  PHE A 388     -14.904 -33.915 -18.080  1.00  1.290          H  
ATOM   6228  HD1 PHE A 388     -13.329 -30.797 -17.183  1.00  1.290          H  
ATOM   6229  HD2 PHE A 388     -12.878 -34.996 -17.407  1.00  1.290          H  
ATOM   6230  HE1 PHE A 388     -11.389 -30.665 -15.714  1.00  1.290          H  
ATOM   6231  HE2 PHE A 388     -10.941 -34.868 -15.923  1.00  1.290          H  
ATOM   6232  HZ  PHE A 388     -10.196 -32.718 -15.065  1.00  1.290          H  
ATOM   6233  N   ARG A 389     -15.356 -34.557 -20.754  1.00  0.640          N  
ATOM   6234  CA  ARG A 389     -16.486 -35.031 -21.526  1.00  0.740          C  
ATOM   6235  C   ARG A 389     -17.787 -34.917 -20.717  1.00  0.670          C  
ATOM   6236  O   ARG A 389     -17.787 -35.149 -19.502  1.00  0.620          O  
ATOM   6237  CB  ARG A 389     -16.307 -36.452 -21.974  1.00  1.000          C  
ATOM   6238  CG  ARG A 389     -15.110 -36.654 -22.811  1.00  1.000          C  
ATOM   6239  CD  ARG A 389     -15.150 -37.916 -23.539  1.00  1.000          C  
ATOM   6240  NE  ARG A 389     -16.168 -37.860 -24.570  1.00  1.000          N  
ATOM   6241  CZ  ARG A 389     -16.493 -38.848 -25.408  1.00  1.000          C  
ATOM   6242  NH1 ARG A 389     -15.867 -40.010 -25.372  1.00  1.000          N  
ATOM   6243  NH2 ARG A 389     -17.459 -38.636 -26.265  1.00  1.000          N  
ATOM   6244  H   ARG A 389     -14.658 -35.216 -20.371  1.00  0.770          H  
ATOM   6245  HA  ARG A 389     -16.509 -34.425 -22.419  1.00  0.890          H  
ATOM   6246 1HB  ARG A 389     -16.317 -37.123 -21.147  1.00  1.200          H  
ATOM   6247 2HB  ARG A 389     -17.139 -36.694 -22.586  1.00  1.200          H  
ATOM   6248 1HG  ARG A 389     -15.057 -35.837 -23.502  1.00  1.200          H  
ATOM   6249 2HG  ARG A 389     -14.227 -36.661 -22.182  1.00  1.200          H  
ATOM   6250 1HD  ARG A 389     -14.183 -38.114 -24.006  1.00  1.200          H  
ATOM   6251 2HD  ARG A 389     -15.397 -38.719 -22.850  1.00  1.200          H  
ATOM   6252  HE  ARG A 389     -16.697 -36.999 -24.656  1.00  1.200          H  
ATOM   6253 1HH1 ARG A 389     -15.115 -40.159 -24.719  1.00  1.200          H  
ATOM   6254 2HH1 ARG A 389     -16.123 -40.743 -26.015  1.00  1.200          H  
ATOM   6255 1HH2 ARG A 389     -17.943 -37.714 -26.276  1.00  1.200          H  
ATOM   6256 2HH2 ARG A 389     -17.726 -39.357 -26.922  1.00  1.200          H  
ATOM   6257  N   PRO A 390     -18.880 -34.474 -21.348  1.00  0.730          N  
ATOM   6258  CA  PRO A 390     -20.192 -34.318 -20.772  1.00  0.690          C  
ATOM   6259  C   PRO A 390     -21.089 -35.518 -20.643  1.00  0.800          C  
ATOM   6260  O   PRO A 390     -21.115 -36.426 -21.480  1.00  0.990          O  
ATOM   6261  CB  PRO A 390     -20.814 -33.358 -21.758  1.00  1.030          C  
ATOM   6262  CG  PRO A 390     -20.204 -33.681 -23.050  1.00  1.030          C  
ATOM   6263  CD  PRO A 390     -18.799 -34.033 -22.752  1.00  1.030          C  
ATOM   6264  HA  PRO A 390     -20.122 -33.866 -19.806  1.00  0.830          H  
ATOM   6265 1HB  PRO A 390     -21.873 -33.480 -21.750  1.00  1.240          H  
ATOM   6266 2HB  PRO A 390     -20.587 -32.355 -21.450  1.00  1.240          H  
ATOM   6267 1HG  PRO A 390     -20.753 -34.517 -23.497  1.00  1.240          H  
ATOM   6268 2HG  PRO A 390     -20.295 -32.822 -23.725  1.00  1.240          H  
ATOM   6269 1HD  PRO A 390     -18.493 -34.854 -23.428  1.00  1.240          H  
ATOM   6270 2HD  PRO A 390     -18.180 -33.124 -22.857  1.00  1.240          H  
ATOM   6271  N   ARG A 391     -21.961 -35.384 -19.656  1.00  0.820          N  
ATOM   6272  CA  ARG A 391     -23.100 -36.243 -19.548  1.00  1.090          C  
ATOM   6273  C   ARG A 391     -24.073 -35.682 -20.557  1.00  1.290          C  
ATOM   6274  O   ARG A 391     -24.690 -36.443 -21.321  1.00  2.000          O  
ATOM   6275  CB  ARG A 391     -23.686 -36.242 -18.138  1.00  1.420          C  
ATOM   6276  CG  ARG A 391     -24.923 -37.117 -17.930  1.00  1.420          C  
ATOM   6277  CD  ARG A 391     -24.706 -38.525 -18.236  1.00  1.420          C  
ATOM   6278  NE  ARG A 391     -23.570 -39.126 -17.519  1.00  1.420          N  
ATOM   6279  CZ  ARG A 391     -23.604 -39.651 -16.271  1.00  1.420          C  
ATOM   6280  NH1 ARG A 391     -24.718 -39.638 -15.565  1.00  1.420          N  
ATOM   6281  NH2 ARG A 391     -22.507 -40.200 -15.763  1.00  1.420          N  
ATOM   6282  H   ARG A 391     -21.851 -34.619 -19.000  1.00  0.980          H  
ATOM   6283  HA  ARG A 391     -22.816 -37.255 -19.830  1.00  1.310          H  
ATOM   6284 1HB  ARG A 391     -22.941 -36.555 -17.422  1.00  1.700          H  
ATOM   6285 2HB  ARG A 391     -23.970 -35.221 -17.869  1.00  1.700          H  
ATOM   6286 1HG  ARG A 391     -25.288 -37.023 -16.923  1.00  1.700          H  
ATOM   6287 2HG  ARG A 391     -25.686 -36.790 -18.623  1.00  1.700          H  
ATOM   6288 1HD  ARG A 391     -25.608 -39.081 -17.987  1.00  1.700          H  
ATOM   6289 2HD  ARG A 391     -24.543 -38.619 -19.294  1.00  1.700          H  
ATOM   6290  HE  ARG A 391     -22.687 -39.162 -18.015  1.00  1.700          H  
ATOM   6291 1HH1 ARG A 391     -25.561 -39.234 -15.946  1.00  1.700          H  
ATOM   6292 2HH1 ARG A 391     -24.732 -40.041 -14.640  1.00  1.700          H  
ATOM   6293 1HH2 ARG A 391     -21.652 -40.245 -16.306  1.00  1.700          H  
ATOM   6294 2HH2 ARG A 391     -22.530 -40.619 -14.842  1.00  1.700          H  
ATOM   6295  N   PHE A 392     -24.163 -34.322 -20.577  1.00  1.620          N  
ATOM   6296  CA  PHE A 392     -25.081 -33.682 -21.521  1.00  2.180          C  
ATOM   6297  C   PHE A 392     -24.373 -32.690 -22.532  1.00  2.850          C  
ATOM   6298  O   PHE A 392     -24.229 -33.054 -23.714  1.00  3.510          O  
ATOM   6299  CB  PHE A 392     -26.210 -33.024 -20.712  1.00  2.830          C  
ATOM   6300  CG  PHE A 392     -26.957 -33.953 -19.834  1.00  2.830          C  
ATOM   6301  CD1 PHE A 392     -26.737 -33.922 -18.469  1.00  2.830          C  
ATOM   6302  CD2 PHE A 392     -27.847 -34.837 -20.315  1.00  2.830          C  
ATOM   6303  CE1 PHE A 392     -27.408 -34.771 -17.626  1.00  2.830          C  
ATOM   6304  CE2 PHE A 392     -28.511 -35.700 -19.478  1.00  2.830          C  
ATOM   6305  CZ  PHE A 392     -28.298 -35.668 -18.136  1.00  2.830          C  
ATOM   6306  H   PHE A 392     -23.596 -33.790 -19.912  1.00  1.940          H  
ATOM   6307  HA  PHE A 392     -25.532 -34.460 -22.111  1.00  2.620          H  
ATOM   6308 1HB  PHE A 392     -25.856 -32.273 -20.081  1.00  3.390          H  
ATOM   6309 2HB  PHE A 392     -26.912 -32.582 -21.401  1.00  3.390          H  
ATOM   6310  HD1 PHE A 392     -26.022 -33.208 -18.057  1.00  3.390          H  
ATOM   6311  HD2 PHE A 392     -28.032 -34.854 -21.379  1.00  3.390          H  
ATOM   6312  HE1 PHE A 392     -27.223 -34.720 -16.557  1.00  3.390          H  
ATOM   6313  HE2 PHE A 392     -29.216 -36.402 -19.876  1.00  3.390          H  
ATOM   6314  HZ  PHE A 392     -28.836 -36.352 -17.481  1.00  3.390          H  
ATOM   6315  N   ALA A 393     -23.759 -31.526 -22.116  1.00  3.330          N  
ATOM   6316  CA  ALA A 393     -23.707 -30.858 -20.800  1.00  4.380          C  
ATOM   6317  C   ALA A 393     -24.878 -29.900 -20.507  1.00  4.960          C  
ATOM   6318  O   ALA A 393     -24.985 -29.388 -19.393  1.00  5.420          O  
ATOM   6319  CB  ALA A 393     -22.448 -30.020 -20.674  1.00  5.710          C  
ATOM   6320  H   ALA A 393     -23.251 -31.045 -22.848  1.00  4.000          H  
ATOM   6321  HA  ALA A 393     -23.690 -31.631 -20.036  1.00  5.260          H  
ATOM   6322 1HB  ALA A 393     -22.416 -29.562 -19.693  1.00  6.850          H  
ATOM   6323 2HB  ALA A 393     -21.590 -30.614 -20.810  1.00  6.850          H  
ATOM   6324 3HB  ALA A 393     -22.466 -29.233 -21.432  1.00  6.850          H  
ATOM   6325  N   GLU A 394     -25.734 -29.588 -21.470  1.00  5.380          N  
ATOM   6326  CA  GLU A 394     -26.784 -28.627 -21.140  1.00  6.290          C  
ATOM   6327  C   GLU A 394     -27.896 -29.372 -20.408  1.00  6.440          C  
ATOM   6328  O   GLU A 394     -27.928 -30.591 -20.462  1.00  6.220          O  
ATOM   6329  CB  GLU A 394     -27.252 -27.871 -22.387  1.00  8.440          C  
ATOM   6330  CG  GLU A 394     -26.162 -26.995 -22.985  1.00  8.440          C  
ATOM   6331  CD  GLU A 394     -25.762 -25.874 -22.066  1.00  8.440          C  
ATOM   6332  OE1 GLU A 394     -26.624 -25.165 -21.608  1.00  8.440          O  
ATOM   6333  OE2 GLU A 394     -24.591 -25.738 -21.806  1.00  8.440          O  
ATOM   6334  H   GLU A 394     -25.669 -29.990 -22.413  1.00  6.460          H  
ATOM   6335  HA  GLU A 394     -26.348 -27.888 -20.475  1.00  7.550          H  
ATOM   6336 1HB  GLU A 394     -27.554 -28.563 -23.140  1.00 10.130          H  
ATOM   6337 2HB  GLU A 394     -28.101 -27.246 -22.174  1.00 10.130          H  
ATOM   6338 1HG  GLU A 394     -25.288 -27.609 -23.210  1.00 10.130          H  
ATOM   6339 2HG  GLU A 394     -26.518 -26.562 -23.913  1.00 10.130          H  
ATOM   6340  N   PRO A 395     -28.777 -28.724 -19.640  1.00  7.140          N  
ATOM   6341  CA  PRO A 395     -29.865 -29.395 -18.951  1.00  7.680          C  
ATOM   6342  C   PRO A 395     -30.686 -30.243 -19.919  1.00  7.740          C  
ATOM   6343  O   PRO A 395     -30.993 -29.811 -21.032  1.00  8.070          O  
ATOM   6344  CB  PRO A 395     -30.668 -28.216 -18.389  1.00 11.520          C  
ATOM   6345  CG  PRO A 395     -29.632 -27.117 -18.197  1.00 11.520          C  
ATOM   6346  CD  PRO A 395     -28.687 -27.268 -19.381  1.00 11.520          C  
ATOM   6347  HA  PRO A 395     -29.449 -30.020 -18.142  1.00  9.220          H  
ATOM   6348 1HB  PRO A 395     -31.468 -27.938 -19.092  1.00 13.820          H  
ATOM   6349 2HB  PRO A 395     -31.156 -28.512 -17.449  1.00 13.820          H  
ATOM   6350 1HG  PRO A 395     -30.121 -26.131 -18.168  1.00 13.820          H  
ATOM   6351 2HG  PRO A 395     -29.118 -27.246 -17.230  1.00 13.820          H  
ATOM   6352 1HD  PRO A 395     -29.051 -26.684 -20.236  1.00 13.820          H  
ATOM   6353 2HD  PRO A 395     -27.681 -26.964 -19.070  1.00 13.820          H  
ATOM   6354  N   LEU A 396     -31.054 -31.437 -19.466  1.00  7.780          N  
ATOM   6355  CA  LEU A 396     -31.818 -32.391 -20.258  1.00  8.230          C  
ATOM   6356  C   LEU A 396     -33.273 -31.988 -20.451  1.00  8.950          C  
ATOM   6357  O   LEU A 396     -33.981 -31.684 -19.488  1.00  9.460          O  
ATOM   6358  CB  LEU A 396     -31.754 -33.771 -19.580  1.00 11.340          C  
ATOM   6359  CG  LEU A 396     -32.456 -34.975 -20.290  1.00 11.340          C  
ATOM   6360  CD1 LEU A 396     -31.759 -35.284 -21.613  1.00 11.340          C  
ATOM   6361  CD2 LEU A 396     -32.401 -36.195 -19.363  1.00 11.340          C  
ATOM   6362  H   LEU A 396     -30.762 -31.712 -18.540  1.00  9.340          H  
ATOM   6363  HA  LEU A 396     -31.348 -32.450 -21.237  1.00  9.880          H  
ATOM   6364 1HB  LEU A 396     -30.713 -34.022 -19.459  1.00 13.610          H  
ATOM   6365 2HB  LEU A 396     -32.193 -33.679 -18.590  1.00 13.610          H  
ATOM   6366  HG  LEU A 396     -33.497 -34.728 -20.503  1.00 13.610          H  
ATOM   6367 1HD1 LEU A 396     -32.255 -36.128 -22.093  1.00 13.610          H  
ATOM   6368 2HD1 LEU A 396     -31.809 -34.431 -22.267  1.00 13.610          H  
ATOM   6369 3HD1 LEU A 396     -30.723 -35.529 -21.439  1.00 13.610          H  
ATOM   6370 1HD2 LEU A 396     -32.892 -37.043 -19.844  1.00 13.610          H  
ATOM   6371 2HD2 LEU A 396     -31.373 -36.456 -19.149  1.00 13.610          H  
ATOM   6372 3HD2 LEU A 396     -32.914 -35.963 -18.430  1.00 13.610          H  
ATOM   6373  N   SER A 397     -33.714 -32.030 -21.702  1.00  9.210          N  
ATOM   6374  CA  SER A 397     -35.073 -31.717 -22.124  1.00 10.080          C  
ATOM   6375  C   SER A 397     -35.775 -32.885 -22.791  1.00 10.290          C  
ATOM   6376  O   SER A 397     -35.146 -33.748 -23.405  1.00 10.260          O  
ATOM   6377  CB  SER A 397     -35.092 -30.572 -23.108  1.00 13.760          C  
ATOM   6378  OG  SER A 397     -36.404 -30.387 -23.603  1.00 13.760          O  
ATOM   6379  H   SER A 397     -33.047 -32.265 -22.419  1.00 11.050          H  
ATOM   6380  HA  SER A 397     -35.647 -31.434 -21.240  1.00 12.100          H  
ATOM   6381 1HB  SER A 397     -34.745 -29.663 -22.621  1.00 16.520          H  
ATOM   6382 2HB  SER A 397     -34.413 -30.787 -23.935  1.00 16.520          H  
ATOM   6383  HG  SER A 397     -36.357 -29.612 -24.184  1.00 16.520          H  
ATOM   6384  N   ASP A 398     -37.097 -32.868 -22.764  1.00 10.720          N  
ATOM   6385  CA  ASP A 398     -37.915 -33.888 -23.427  1.00 11.180          C  
ATOM   6386  C   ASP A 398     -37.639 -33.938 -24.934  1.00 11.110          C  
ATOM   6387  O   ASP A 398     -37.855 -34.957 -25.593  1.00 11.350          O  
ATOM   6388  CB  ASP A 398     -39.396 -33.582 -23.226  1.00 15.470          C  
ATOM   6389  CG  ASP A 398     -39.879 -33.768 -21.796  1.00 15.470          C  
ATOM   6390  OD1 ASP A 398     -39.182 -34.345 -20.996  1.00 15.470          O  
ATOM   6391  OD2 ASP A 398     -40.953 -33.305 -21.517  1.00 15.470          O  
ATOM   6392  H   ASP A 398     -37.556 -32.129 -22.247  1.00 12.860          H  
ATOM   6393  HA  ASP A 398     -37.679 -34.860 -22.994  1.00 13.420          H  
ATOM   6394 1HB  ASP A 398     -39.595 -32.554 -23.529  1.00 18.560          H  
ATOM   6395 2HB  ASP A 398     -39.983 -34.228 -23.877  1.00 18.560          H  
ATOM   6396  N   GLU A 399     -37.195 -32.805 -25.475  1.00 11.010          N  
ATOM   6397  CA  GLU A 399     -36.892 -32.615 -26.893  1.00 11.190          C  
ATOM   6398  C   GLU A 399     -35.390 -32.717 -27.203  1.00 11.250          C  
ATOM   6399  O   GLU A 399     -34.961 -32.380 -28.302  1.00 11.300          O  
ATOM   6400  CB  GLU A 399     -37.418 -31.251 -27.363  1.00 15.590          C  
ATOM   6401  CG  GLU A 399     -38.943 -31.101 -27.292  1.00 15.590          C  
ATOM   6402  CD  GLU A 399     -39.449 -29.749 -27.766  1.00 15.590          C  
ATOM   6403  OE1 GLU A 399     -38.643 -28.906 -28.082  1.00 15.590          O  
ATOM   6404  OE2 GLU A 399     -40.643 -29.569 -27.810  1.00 15.590          O  
ATOM   6405  H   GLU A 399     -37.042 -32.022 -24.839  1.00 13.210          H  
ATOM   6406  HA  GLU A 399     -37.407 -33.395 -27.457  1.00 13.430          H  
ATOM   6407 1HB  GLU A 399     -36.975 -30.468 -26.747  1.00 18.710          H  
ATOM   6408 2HB  GLU A 399     -37.108 -31.073 -28.392  1.00 18.710          H  
ATOM   6409 1HG  GLU A 399     -39.397 -31.881 -27.902  1.00 18.710          H  
ATOM   6410 2HG  GLU A 399     -39.261 -31.259 -26.262  1.00 18.710          H  
ATOM   6411  N   ALA A 400     -34.598 -33.189 -26.233  1.00 11.490          N  
ATOM   6412  CA  ALA A 400     -33.134 -33.266 -26.279  1.00 11.830          C  
ATOM   6413  C   ALA A 400     -32.492 -34.144 -27.351  1.00 12.150          C  
ATOM   6414  O   ALA A 400     -31.269 -34.140 -27.432  1.00 12.490          O  
ATOM   6415  CB  ALA A 400     -32.604 -33.706 -24.942  1.00 16.430          C  
ATOM   6416  H   ALA A 400     -35.029 -33.480 -25.353  1.00 13.790          H  
ATOM   6417  HA  ALA A 400     -32.779 -32.269 -26.440  1.00 14.200          H  
ATOM   6418 1HB  ALA A 400     -31.547 -33.661 -24.963  1.00 19.710          H  
ATOM   6419 2HB  ALA A 400     -32.963 -33.038 -24.192  1.00 19.710          H  
ATOM   6420 3HB  ALA A 400     -32.937 -34.722 -24.725  1.00 19.710          H  
ATOM   6421  N   ASP A 401     -33.228 -35.009 -28.045  1.00 12.240          N  
ATOM   6422  CA  ASP A 401     -32.635 -35.864 -29.094  1.00 12.740          C  
ATOM   6423  C   ASP A 401     -32.725 -35.199 -30.508  1.00 12.550          C  
ATOM   6424  O   ASP A 401     -33.786 -35.298 -31.129  1.00 12.920          O  
ATOM   6425  CB  ASP A 401     -33.336 -37.231 -29.089  1.00 17.640          C  
ATOM   6426  CG  ASP A 401     -32.711 -38.279 -30.034  1.00 17.640          C  
ATOM   6427  OD1 ASP A 401     -31.864 -37.929 -30.819  1.00 17.640          O  
ATOM   6428  OD2 ASP A 401     -33.081 -39.431 -29.930  1.00 17.640          O  
ATOM   6429  H   ASP A 401     -34.229 -35.013 -27.902  1.00 14.690          H  
ATOM   6430  HA  ASP A 401     -31.613 -36.064 -28.850  1.00 15.290          H  
ATOM   6431 1HB  ASP A 401     -33.324 -37.634 -28.078  1.00 21.160          H  
ATOM   6432 2HB  ASP A 401     -34.379 -37.097 -29.372  1.00 21.160          H  
ATOM   6433  N   TRP A 402     -31.674 -34.486 -31.036  1.00 12.190          N  
ATOM   6434  CA  TRP A 402     -30.363 -34.204 -30.420  1.00 11.600          C  
ATOM   6435  C   TRP A 402     -30.144 -32.702 -30.289  1.00 11.350          C  
ATOM   6436  O   TRP A 402     -30.020 -31.987 -31.287  1.00 11.380          O  
ATOM   6437  CB  TRP A 402     -29.186 -34.735 -31.262  1.00 16.480          C  
ATOM   6438  CG  TRP A 402     -27.819 -34.680 -30.513  1.00 16.480          C  
ATOM   6439  CD1 TRP A 402     -27.232 -35.747 -29.898  1.00 16.480          C  
ATOM   6440  CD2 TRP A 402     -26.911 -33.540 -30.262  1.00 16.480          C  
ATOM   6441  NE1 TRP A 402     -26.041 -35.365 -29.299  1.00 16.480          N  
ATOM   6442  CE2 TRP A 402     -25.849 -34.026 -29.498  1.00 16.480          C  
ATOM   6443  CE3 TRP A 402     -26.919 -32.169 -30.613  1.00 16.480          C  
ATOM   6444  CZ2 TRP A 402     -24.826 -33.205 -29.068  1.00 16.480          C  
ATOM   6445  CZ3 TRP A 402     -25.896 -31.360 -30.174  1.00 16.480          C  
ATOM   6446  CH2 TRP A 402     -24.879 -31.861 -29.419  1.00 16.480          C  
ATOM   6447  H   TRP A 402     -31.829 -34.086 -31.948  1.00 14.630          H  
ATOM   6448  HA  TRP A 402     -30.281 -34.631 -29.442  1.00 13.920          H  
ATOM   6449 1HB  TRP A 402     -29.386 -35.772 -31.539  1.00 19.770          H  
ATOM   6450 2HB  TRP A 402     -29.102 -34.158 -32.178  1.00 19.770          H  
ATOM   6451  HD1 TRP A 402     -27.639 -36.760 -29.881  1.00 19.770          H  
ATOM   6452  HE1 TRP A 402     -25.371 -35.984 -28.764  1.00 19.770          H  
ATOM   6453  HE3 TRP A 402     -27.709 -31.748 -31.210  1.00 19.770          H  
ATOM   6454  HZ2 TRP A 402     -24.009 -33.584 -28.471  1.00 19.770          H  
ATOM   6455  HZ3 TRP A 402     -25.923 -30.306 -30.445  1.00 19.770          H  
ATOM   6456  HH2 TRP A 402     -24.088 -31.186 -29.090  1.00 19.770          H  
ATOM   6457  N   LEU A 403     -30.096 -32.252 -29.056  1.00 11.310          N  
ATOM   6458  CA  LEU A 403     -29.825 -30.887 -28.658  1.00 11.310          C  
ATOM   6459  C   LEU A 403     -28.567 -30.977 -27.790  1.00 10.840          C  
ATOM   6460  O   LEU A 403     -28.247 -32.061 -27.315  1.00 10.270          O  
ATOM   6461  CB  LEU A 403     -30.999 -30.266 -27.865  1.00 15.830          C  
ATOM   6462  CG  LEU A 403     -32.388 -30.253 -28.545  1.00 15.830          C  
ATOM   6463  CD1 LEU A 403     -33.431 -29.672 -27.561  1.00 15.830          C  
ATOM   6464  CD2 LEU A 403     -32.350 -29.437 -29.816  1.00 15.830          C  
ATOM   6465  H   LEU A 403     -30.272 -32.939 -28.327  1.00 13.570          H  
ATOM   6466  HA  LEU A 403     -29.619 -30.300 -29.546  1.00 13.570          H  
ATOM   6467 1HB  LEU A 403     -31.096 -30.812 -26.937  1.00 19.000          H  
ATOM   6468 2HB  LEU A 403     -30.786 -29.246 -27.621  1.00 19.000          H  
ATOM   6469  HG  LEU A 403     -32.682 -31.274 -28.789  1.00 19.000          H  
ATOM   6470 1HD1 LEU A 403     -34.414 -29.681 -28.039  1.00 19.000          H  
ATOM   6471 2HD1 LEU A 403     -33.485 -30.244 -26.655  1.00 19.000          H  
ATOM   6472 3HD1 LEU A 403     -33.162 -28.649 -27.312  1.00 19.000          H  
ATOM   6473 1HD2 LEU A 403     -33.339 -29.446 -30.274  1.00 19.000          H  
ATOM   6474 2HD2 LEU A 403     -32.067 -28.410 -29.588  1.00 19.000          H  
ATOM   6475 3HD2 LEU A 403     -31.634 -29.866 -30.514  1.00 19.000          H  
ATOM   6476  N   PRO A 404     -27.855 -29.885 -27.491  1.00 11.240          N  
ATOM   6477  CA  PRO A 404     -26.711 -29.857 -26.582  1.00 11.060          C  
ATOM   6478  C   PRO A 404     -27.000 -30.433 -25.172  1.00 10.450          C  
ATOM   6479  O   PRO A 404     -26.066 -30.616 -24.385  1.00 10.280          O  
ATOM   6480  CB  PRO A 404     -26.379 -28.366 -26.531  1.00 16.590          C  
ATOM   6481  CG  PRO A 404     -26.864 -27.815 -27.857  1.00 16.590          C  
ATOM   6482  CD  PRO A 404     -28.116 -28.589 -28.171  1.00 16.590          C  
ATOM   6483  HA  PRO A 404     -25.885 -30.413 -27.047  1.00 13.270          H  
ATOM   6484 1HB  PRO A 404     -26.894 -27.913 -25.685  1.00 19.910          H  
ATOM   6485 2HB  PRO A 404     -25.300 -28.223 -26.366  1.00 19.910          H  
ATOM   6486 1HG  PRO A 404     -27.048 -26.732 -27.770  1.00 19.910          H  
ATOM   6487 2HG  PRO A 404     -26.084 -27.940 -28.626  1.00 19.910          H  
ATOM   6488 1HD  PRO A 404     -28.968 -28.062 -27.744  1.00 19.910          H  
ATOM   6489 2HD  PRO A 404     -28.188 -28.702 -29.262  1.00 19.910          H  
ATOM   6490  N   GLY A 405     -28.290 -30.622 -24.824  1.00 10.350          N  
ATOM   6491  CA  GLY A 405     -28.700 -31.186 -23.539  1.00  9.980          C  
ATOM   6492  C   GLY A 405     -28.977 -32.700 -23.634  1.00  9.040          C  
ATOM   6493  O   GLY A 405     -29.511 -33.305 -22.709  1.00  8.960          O  
ATOM   6494  H   GLY A 405     -29.022 -30.415 -25.481  1.00 12.420          H  
ATOM   6495 1HA  GLY A 405     -27.909 -31.019 -22.821  1.00 11.980          H  
ATOM   6496 2HA  GLY A 405     -29.583 -30.665 -23.166  1.00 11.980          H  
ATOM   6497  N   TYR A 406     -28.628 -33.308 -24.769  1.00  8.540          N  
ATOM   6498  CA  TYR A 406     -28.816 -34.734 -25.047  1.00  7.780          C  
ATOM   6499  C   TYR A 406     -28.089 -35.614 -24.066  1.00  7.050          C  
ATOM   6500  O   TYR A 406     -26.935 -35.359 -23.738  1.00  7.180          O  
ATOM   6501  CB  TYR A 406     -28.328 -35.071 -26.447  1.00 11.200          C  
ATOM   6502  CG  TYR A 406     -28.433 -36.524 -26.786  1.00 11.200          C  
ATOM   6503  CD1 TYR A 406     -29.651 -37.091 -27.054  1.00 11.200          C  
ATOM   6504  CD2 TYR A 406     -27.299 -37.285 -26.846  1.00 11.200          C  
ATOM   6505  CE1 TYR A 406     -29.734 -38.418 -27.379  1.00 11.200          C  
ATOM   6506  CE2 TYR A 406     -27.370 -38.605 -27.174  1.00 11.200          C  
ATOM   6507  CZ  TYR A 406     -28.577 -39.177 -27.437  1.00 11.200          C  
ATOM   6508  OH  TYR A 406     -28.635 -40.508 -27.764  1.00 11.200          O  
ATOM   6509  H   TYR A 406     -28.218 -32.748 -25.518  1.00 10.250          H  
ATOM   6510  HA  TYR A 406     -29.866 -34.981 -24.976  1.00  9.340          H  
ATOM   6511 1HB  TYR A 406     -28.882 -34.510 -27.185  1.00 13.440          H  
ATOM   6512 2HB  TYR A 406     -27.285 -34.772 -26.545  1.00 13.440          H  
ATOM   6513  HD1 TYR A 406     -30.543 -36.490 -27.001  1.00 13.440          H  
ATOM   6514  HD2 TYR A 406     -26.331 -36.829 -26.634  1.00 13.440          H  
ATOM   6515  HE1 TYR A 406     -30.705 -38.868 -27.589  1.00 13.440          H  
ATOM   6516  HE2 TYR A 406     -26.460 -39.202 -27.224  1.00 13.440          H  
ATOM   6517  HH  TYR A 406     -29.554 -40.776 -27.835  1.00 13.440          H  
ATOM   6518  N   GLU A 407     -28.721 -36.681 -23.591  1.00  6.570          N  
ATOM   6519  CA  GLU A 407     -27.991 -37.545 -22.680  1.00  6.160          C  
ATOM   6520  C   GLU A 407     -27.015 -38.377 -23.487  1.00  5.590          C  
ATOM   6521  O   GLU A 407     -27.362 -39.444 -23.996  1.00  5.640          O  
ATOM   6522  CB  GLU A 407     -28.947 -38.440 -21.887  1.00  8.790          C  
ATOM   6523  CG  GLU A 407     -28.267 -39.261 -20.787  1.00  8.790          C  
ATOM   6524  CD  GLU A 407     -29.242 -40.033 -19.928  1.00  8.790          C  
ATOM   6525  OE1 GLU A 407     -30.424 -39.937 -20.160  1.00  8.790          O  
ATOM   6526  OE2 GLU A 407     -28.800 -40.724 -19.039  1.00  8.790          O  
ATOM   6527  H   GLU A 407     -29.677 -36.888 -23.846  1.00  7.880          H  
ATOM   6528  HA  GLU A 407     -27.405 -36.946 -21.992  1.00  7.390          H  
ATOM   6529 1HB  GLU A 407     -29.738 -37.845 -21.449  1.00 10.550          H  
ATOM   6530 2HB  GLU A 407     -29.422 -39.144 -22.570  1.00 10.550          H  
ATOM   6531 1HG  GLU A 407     -27.576 -39.966 -21.252  1.00 10.550          H  
ATOM   6532 2HG  GLU A 407     -27.682 -38.591 -20.158  1.00 10.550          H  
ATOM   6533  N   GLU A 408     -25.799 -37.839 -23.612  1.00  5.450          N  
ATOM   6534  CA  GLU A 408     -24.740 -38.430 -24.418  1.00  5.310          C  
ATOM   6535  C   GLU A 408     -24.158 -39.594 -23.645  1.00  4.790          C  
ATOM   6536  O   GLU A 408     -23.855 -40.647 -24.207  1.00  4.820          O  
ATOM   6537  CB  GLU A 408     -23.623 -37.415 -24.725  1.00  7.490          C  
ATOM   6538  CG  GLU A 408     -22.596 -37.895 -25.773  1.00  7.490          C  
ATOM   6539  CD  GLU A 408     -23.186 -37.926 -27.174  1.00  7.490          C  
ATOM   6540  OE1 GLU A 408     -23.982 -37.046 -27.472  1.00  7.490          O  
ATOM   6541  OE2 GLU A 408     -22.849 -38.800 -27.932  1.00  7.490          O  
ATOM   6542  H   GLU A 408     -25.638 -36.942 -23.132  1.00  6.540          H  
ATOM   6543  HA  GLU A 408     -25.156 -38.804 -25.349  1.00  6.370          H  
ATOM   6544 1HB  GLU A 408     -24.070 -36.483 -25.079  1.00  8.990          H  
ATOM   6545 2HB  GLU A 408     -23.080 -37.181 -23.803  1.00  8.990          H  
ATOM   6546 1HG  GLU A 408     -21.726 -37.247 -25.761  1.00  8.990          H  
ATOM   6547 2HG  GLU A 408     -22.257 -38.897 -25.507  1.00  8.990          H  
ATOM   6548  N   GLY A 409     -23.990 -39.396 -22.335  1.00  4.750          N  
ATOM   6549  CA  GLY A 409     -23.418 -40.446 -21.503  1.00  4.740          C  
ATOM   6550  C   GLY A 409     -21.925 -40.647 -21.730  1.00  3.750          C  
ATOM   6551  O   GLY A 409     -21.438 -41.781 -21.683  1.00  3.750          O  
ATOM   6552  H   GLY A 409     -24.270 -38.493 -21.944  1.00  5.700          H  
ATOM   6553 1HA  GLY A 409     -23.590 -40.222 -20.459  1.00  5.690          H  
ATOM   6554 2HA  GLY A 409     -23.942 -41.377 -21.707  1.00  5.690          H  
ATOM   6555  N   ALA A 410     -21.187 -39.592 -22.061  1.00  3.380          N  
ATOM   6556  CA  ALA A 410     -19.774 -39.776 -22.316  1.00  2.800          C  
ATOM   6557  C   ALA A 410     -19.073 -40.209 -21.043  1.00  1.980          C  
ATOM   6558  O   ALA A 410     -19.499 -39.859 -19.943  1.00  2.160          O  
ATOM   6559  CB  ALA A 410     -19.153 -38.516 -22.850  1.00  4.150          C  
ATOM   6560  H   ALA A 410     -21.560 -38.639 -22.066  1.00  4.060          H  
ATOM   6561  HA  ALA A 410     -19.662 -40.568 -23.054  1.00  3.360          H  
ATOM   6562 1HB  ALA A 410     -18.126 -38.726 -23.027  1.00  4.980          H  
ATOM   6563 2HB  ALA A 410     -19.646 -38.218 -23.778  1.00  4.980          H  
ATOM   6564 3HB  ALA A 410     -19.241 -37.729 -22.124  1.00  4.980          H  
ATOM   6565  N   ARG A 411     -18.004 -40.981 -21.177  1.00  1.610          N  
ATOM   6566  CA  ARG A 411     -17.225 -41.370 -20.012  1.00  1.280          C  
ATOM   6567  C   ARG A 411     -15.869 -40.686 -20.039  1.00  1.210          C  
ATOM   6568  O   ARG A 411     -15.248 -40.570 -21.095  1.00  1.870          O  
ATOM   6569  CB  ARG A 411     -17.036 -42.879 -19.967  1.00  1.920          C  
ATOM   6570  CG  ARG A 411     -18.123 -43.689 -19.226  1.00  1.920          C  
ATOM   6571  CD  ARG A 411     -19.471 -43.690 -19.897  1.00  1.920          C  
ATOM   6572  NE  ARG A 411     -20.347 -44.706 -19.291  1.00  1.920          N  
ATOM   6573  CZ  ARG A 411     -21.667 -44.907 -19.553  1.00  1.920          C  
ATOM   6574  NH1 ARG A 411     -22.339 -44.155 -20.413  1.00  1.920          N  
ATOM   6575  NH2 ARG A 411     -22.299 -45.891 -18.922  1.00  1.920          N  
ATOM   6576  H   ARG A 411     -17.716 -41.284 -22.095  1.00  1.930          H  
ATOM   6577  HA  ARG A 411     -17.751 -41.056 -19.110  1.00  1.540          H  
ATOM   6578 1HB  ARG A 411     -16.987 -43.261 -20.984  1.00  2.310          H  
ATOM   6579 2HB  ARG A 411     -16.081 -43.105 -19.491  1.00  2.310          H  
ATOM   6580 1HG  ARG A 411     -17.795 -44.724 -19.134  1.00  2.310          H  
ATOM   6581 2HG  ARG A 411     -18.256 -43.266 -18.232  1.00  2.310          H  
ATOM   6582 1HD  ARG A 411     -19.938 -42.717 -19.760  1.00  2.310          H  
ATOM   6583 2HD  ARG A 411     -19.368 -43.901 -20.961  1.00  2.310          H  
ATOM   6584  HE  ARG A 411     -19.916 -45.326 -18.622  1.00  2.310          H  
ATOM   6585 1HH1 ARG A 411     -21.891 -43.368 -20.913  1.00  2.310          H  
ATOM   6586 2HH1 ARG A 411     -23.315 -44.334 -20.583  1.00  2.310          H  
ATOM   6587 1HH2 ARG A 411     -21.800 -46.474 -18.263  1.00  2.310          H  
ATOM   6588 2HH2 ARG A 411     -23.278 -46.060 -19.099  1.00  2.310          H  
ATOM   6589  N   ASP A 412     -15.405 -40.278 -18.864  1.00  0.730          N  
ATOM   6590  CA  ASP A 412     -14.117 -39.615 -18.669  1.00  0.640          C  
ATOM   6591  C   ASP A 412     -13.638 -39.817 -17.239  1.00  0.620          C  
ATOM   6592  O   ASP A 412     -14.340 -40.454 -16.442  1.00  1.130          O  
ATOM   6593  CB  ASP A 412     -14.310 -38.122 -18.970  1.00  0.930          C  
ATOM   6594  CG  ASP A 412     -13.086 -37.305 -19.309  1.00  0.930          C  
ATOM   6595  OD1 ASP A 412     -11.999 -37.728 -18.991  1.00  0.930          O  
ATOM   6596  OD2 ASP A 412     -13.246 -36.238 -19.883  1.00  0.930          O  
ATOM   6597  H   ASP A 412     -15.994 -40.421 -18.054  1.00  0.880          H  
ATOM   6598  HA  ASP A 412     -13.384 -40.046 -19.354  1.00  0.770          H  
ATOM   6599 1HB  ASP A 412     -14.976 -38.057 -19.790  1.00  1.120          H  
ATOM   6600 2HB  ASP A 412     -14.814 -37.656 -18.121  1.00  1.120          H  
ATOM   6601  N   VAL A 413     -12.450 -39.289 -16.927  1.00  0.540          N  
ATOM   6602  CA  VAL A 413     -11.837 -39.356 -15.596  1.00  0.490          C  
ATOM   6603  C   VAL A 413     -11.209 -38.028 -15.124  1.00  0.440          C  
ATOM   6604  O   VAL A 413     -10.735 -37.228 -15.926  1.00  0.530          O  
ATOM   6605  CB  VAL A 413     -10.799 -40.476 -15.585  1.00  0.710          C  
ATOM   6606  CG1 VAL A 413     -11.462 -41.849 -15.795  1.00  0.710          C  
ATOM   6607  CG2 VAL A 413      -9.777 -40.208 -16.737  1.00  0.710          C  
ATOM   6608  H   VAL A 413     -11.973 -38.780 -17.674  1.00  0.650          H  
ATOM   6609  HA  VAL A 413     -12.609 -39.614 -14.878  1.00  0.590          H  
ATOM   6610  HB  VAL A 413     -10.327 -40.489 -14.620  1.00  0.850          H  
ATOM   6611 1HG1 VAL A 413     -10.732 -42.608 -15.776  1.00  0.850          H  
ATOM   6612 2HG1 VAL A 413     -12.175 -42.037 -15.014  1.00  0.850          H  
ATOM   6613 3HG1 VAL A 413     -11.958 -41.868 -16.748  1.00  0.850          H  
ATOM   6614 1HG2 VAL A 413      -9.022 -40.972 -16.774  1.00  0.850          H  
ATOM   6615 2HG2 VAL A 413     -10.294 -40.199 -17.700  1.00  0.850          H  
ATOM   6616 3HG2 VAL A 413      -9.290 -39.244 -16.587  1.00  0.850          H  
ATOM   6617  N   LEU A 414     -11.168 -37.845 -13.805  1.00  0.390          N  
ATOM   6618  CA  LEU A 414     -10.612 -36.674 -13.121  1.00  0.390          C  
ATOM   6619  C   LEU A 414      -9.555 -37.036 -12.088  1.00  0.320          C  
ATOM   6620  O   LEU A 414      -9.752 -37.943 -11.263  1.00  0.320          O  
ATOM   6621  CB  LEU A 414     -11.749 -35.934 -12.392  1.00  0.550          C  
ATOM   6622  CG  LEU A 414     -11.412 -34.707 -11.491  1.00  0.550          C  
ATOM   6623  CD1 LEU A 414     -10.922 -33.539 -12.330  1.00  0.550          C  
ATOM   6624  CD2 LEU A 414     -12.649 -34.342 -10.721  1.00  0.550          C  
ATOM   6625  H   LEU A 414     -11.575 -38.575 -13.226  1.00  0.470          H  
ATOM   6626  HA  LEU A 414     -10.155 -36.024 -13.866  1.00  0.470          H  
ATOM   6627 1HB  LEU A 414     -12.412 -35.562 -13.146  1.00  0.660          H  
ATOM   6628 2HB  LEU A 414     -12.291 -36.660 -11.780  1.00  0.660          H  
ATOM   6629  HG  LEU A 414     -10.622 -34.967 -10.789  1.00  0.660          H  
ATOM   6630 1HD1 LEU A 414     -10.710 -32.709 -11.688  1.00  0.660          H  
ATOM   6631 2HD1 LEU A 414     -10.017 -33.815 -12.869  1.00  0.660          H  
ATOM   6632 3HD1 LEU A 414     -11.701 -33.259 -13.028  1.00  0.660          H  
ATOM   6633 1HD2 LEU A 414     -12.448 -33.502 -10.072  1.00  0.660          H  
ATOM   6634 2HD2 LEU A 414     -13.449 -34.078 -11.411  1.00  0.660          H  
ATOM   6635 3HD2 LEU A 414     -12.944 -35.201 -10.120  1.00  0.660          H  
ATOM   6636  N   GLY A 415      -8.416 -36.356 -12.122  1.00  0.340          N  
ATOM   6637  CA  GLY A 415      -7.440 -36.629 -11.095  1.00  0.340          C  
ATOM   6638  C   GLY A 415      -7.606 -35.666  -9.960  1.00  0.310          C  
ATOM   6639  O   GLY A 415      -8.151 -34.572 -10.127  1.00  0.310          O  
ATOM   6640  H   GLY A 415      -8.231 -35.626 -12.814  1.00  0.410          H  
ATOM   6641 1HA  GLY A 415      -7.627 -37.608 -10.689  1.00  0.410          H  
ATOM   6642 2HA  GLY A 415      -6.432 -36.618 -11.492  1.00  0.410          H  
ATOM   6643  N   VAL A 416      -7.207 -36.106  -8.783  1.00  0.320          N  
ATOM   6644  CA  VAL A 416      -7.285 -35.271  -7.604  1.00  0.330          C  
ATOM   6645  C   VAL A 416      -5.970 -35.438  -6.814  1.00  0.360          C  
ATOM   6646  O   VAL A 416      -5.463 -36.550  -6.682  1.00  0.390          O  
ATOM   6647  CB  VAL A 416      -8.535 -35.650  -6.781  1.00  0.460          C  
ATOM   6648  CG1 VAL A 416      -8.657 -34.724  -5.655  1.00  0.460          C  
ATOM   6649  CG2 VAL A 416      -9.825 -35.628  -7.658  1.00  0.460          C  
ATOM   6650  H   VAL A 416      -6.826 -37.057  -8.725  1.00  0.380          H  
ATOM   6651  HA  VAL A 416      -7.371 -34.228  -7.906  1.00  0.400          H  
ATOM   6652  HB  VAL A 416      -8.401 -36.635  -6.381  1.00  0.550          H  
ATOM   6653 1HG1 VAL A 416      -9.527 -34.986  -5.066  1.00  0.550          H  
ATOM   6654 2HG1 VAL A 416      -7.774 -34.746  -5.037  1.00  0.550          H  
ATOM   6655 3HG1 VAL A 416      -8.779 -33.747  -6.071  1.00  0.550          H  
ATOM   6656 1HG2 VAL A 416     -10.682 -35.897  -7.046  1.00  0.550          H  
ATOM   6657 2HG2 VAL A 416      -9.972 -34.643  -8.066  1.00  0.550          H  
ATOM   6658 3HG2 VAL A 416      -9.744 -36.337  -8.473  1.00  0.550          H  
ATOM   6659  N   GLN A 417      -5.399 -34.363  -6.288  1.00  0.420          N  
ATOM   6660  CA  GLN A 417      -4.141 -34.514  -5.558  1.00  0.530          C  
ATOM   6661  C   GLN A 417      -4.003 -33.697  -4.266  1.00  0.430          C  
ATOM   6662  O   GLN A 417      -4.401 -32.526  -4.201  1.00  0.500          O  
ATOM   6663  CB  GLN A 417      -3.005 -34.118  -6.494  1.00  0.700          C  
ATOM   6664  CG  GLN A 417      -1.633 -34.314  -5.941  1.00  0.700          C  
ATOM   6665  CD  GLN A 417      -0.623 -33.866  -6.894  1.00  0.700          C  
ATOM   6666  OE1 GLN A 417      -0.943 -33.245  -7.909  1.00  0.700          O  
ATOM   6667  NE2 GLN A 417       0.610 -34.121  -6.594  1.00  0.700          N  
ATOM   6668  H   GLN A 417      -5.813 -33.443  -6.437  1.00  0.500          H  
ATOM   6669  HA  GLN A 417      -4.026 -35.563  -5.286  1.00  0.640          H  
ATOM   6670 1HB  GLN A 417      -3.073 -34.698  -7.405  1.00  0.840          H  
ATOM   6671 2HB  GLN A 417      -3.121 -33.068  -6.771  1.00  0.840          H  
ATOM   6672 1HG  GLN A 417      -1.506 -33.738  -5.043  1.00  0.840          H  
ATOM   6673 2HG  GLN A 417      -1.470 -35.375  -5.739  1.00  0.840          H  
ATOM   6674 1HE2 GLN A 417       1.337 -33.794  -7.208  1.00  0.840          H  
ATOM   6675 2HE2 GLN A 417       0.825 -34.618  -5.752  1.00  0.840          H  
ATOM   6676  N   LEU A 418      -3.391 -34.327  -3.240  1.00  0.420          N  
ATOM   6677  CA  LEU A 418      -3.017 -33.625  -1.992  1.00  0.390          C  
ATOM   6678  C   LEU A 418      -1.511 -33.698  -1.712  1.00  0.360          C  
ATOM   6679  O   LEU A 418      -0.923 -34.787  -1.644  1.00  0.390          O  
ATOM   6680  CB  LEU A 418      -3.722 -34.175  -0.759  1.00  0.560          C  
ATOM   6681  CG  LEU A 418      -3.265 -33.541   0.598  1.00  0.560          C  
ATOM   6682  CD1 LEU A 418      -3.659 -32.062   0.679  1.00  0.560          C  
ATOM   6683  CD2 LEU A 418      -3.858 -34.314   1.691  1.00  0.560          C  
ATOM   6684  H   LEU A 418      -3.139 -35.316  -3.371  1.00  0.500          H  
ATOM   6685  HA  LEU A 418      -3.286 -32.577  -2.108  1.00  0.470          H  
ATOM   6686 1HB  LEU A 418      -4.788 -34.043  -0.869  1.00  0.670          H  
ATOM   6687 2HB  LEU A 418      -3.508 -35.212  -0.693  1.00  0.670          H  
ATOM   6688  HG  LEU A 418      -2.185 -33.598   0.684  1.00  0.670          H  
ATOM   6689 1HD1 LEU A 418      -3.328 -31.657   1.608  1.00  0.670          H  
ATOM   6690 2HD1 LEU A 418      -3.204 -31.491  -0.117  1.00  0.670          H  
ATOM   6691 3HD1 LEU A 418      -4.730 -31.970   0.609  1.00  0.670          H  
ATOM   6692 1HD2 LEU A 418      -3.540 -33.931   2.625  1.00  0.670          H  
ATOM   6693 2HD2 LEU A 418      -4.884 -34.251   1.618  1.00  0.670          H  
ATOM   6694 3HD2 LEU A 418      -3.561 -35.335   1.618  1.00  0.670          H  
ATOM   6695  N   VAL A 419      -0.894 -32.525  -1.501  1.00  0.350          N  
ATOM   6696  CA  VAL A 419       0.540 -32.392  -1.255  1.00  0.400          C  
ATOM   6697  C   VAL A 419       0.939 -31.708   0.077  1.00  0.340          C  
ATOM   6698  O   VAL A 419       0.603 -30.544   0.285  1.00  0.340          O  
ATOM   6699  CB  VAL A 419       1.083 -31.504  -2.415  1.00  0.540          C  
ATOM   6700  CG1 VAL A 419       2.506 -31.251  -2.288  1.00  0.540          C  
ATOM   6701  CG2 VAL A 419       0.808 -32.152  -3.725  1.00  0.540          C  
ATOM   6702  H   VAL A 419      -1.428 -31.650  -1.565  1.00  0.420          H  
ATOM   6703  HA  VAL A 419       0.978 -33.387  -1.282  1.00  0.480          H  
ATOM   6704  HB  VAL A 419       0.582 -30.534  -2.379  1.00  0.650          H  
ATOM   6705 1HG1 VAL A 419       2.834 -30.612  -3.111  1.00  0.650          H  
ATOM   6706 2HG1 VAL A 419       2.711 -30.755  -1.360  1.00  0.650          H  
ATOM   6707 3HG1 VAL A 419       3.019 -32.184  -2.329  1.00  0.650          H  
ATOM   6708 1HG2 VAL A 419       1.172 -31.520  -4.524  1.00  0.650          H  
ATOM   6709 2HG2 VAL A 419       1.299 -33.093  -3.757  1.00  0.650          H  
ATOM   6710 3HG2 VAL A 419      -0.251 -32.292  -3.840  1.00  0.650          H  
ATOM   6711  N   THR A 420       1.753 -32.360   0.941  1.00  0.340          N  
ATOM   6712  CA  THR A 420       2.211 -31.659   2.175  1.00  0.340          C  
ATOM   6713  C   THR A 420       3.628 -31.991   2.634  1.00  0.350          C  
ATOM   6714  O   THR A 420       4.112 -33.104   2.422  1.00  0.350          O  
ATOM   6715  CB  THR A 420       1.290 -31.897   3.386  1.00  0.480          C  
ATOM   6716  OG1 THR A 420       1.785 -31.109   4.493  1.00  0.480          O  
ATOM   6717  CG2 THR A 420       1.261 -33.353   3.782  1.00  0.480          C  
ATOM   6718  H   THR A 420       1.991 -33.346   0.778  1.00  0.410          H  
ATOM   6719  HA  THR A 420       2.203 -30.590   1.968  1.00  0.410          H  
ATOM   6720  HB  THR A 420       0.285 -31.575   3.135  1.00  0.570          H  
ATOM   6721  HG1 THR A 420       1.639 -30.173   4.269  1.00  0.570          H  
ATOM   6722 1HG2 THR A 420       0.599 -33.494   4.637  1.00  0.570          H  
ATOM   6723 2HG2 THR A 420       0.897 -33.916   2.945  1.00  0.570          H  
ATOM   6724 3HG2 THR A 420       2.257 -33.697   4.047  1.00  0.570          H  
ATOM   6725  N   MET A 421       4.286 -31.010   3.302  1.00  0.400          N  
ATOM   6726  CA  MET A 421       5.629 -31.198   3.894  1.00  0.490          C  
ATOM   6727  C   MET A 421       5.635 -31.642   5.364  1.00  0.530          C  
ATOM   6728  O   MET A 421       6.711 -31.834   5.959  1.00  0.660          O  
ATOM   6729  CB  MET A 421       6.423 -29.905   3.923  1.00  0.650          C  
ATOM   6730  CG  MET A 421       6.560 -29.187   2.664  1.00  0.650          C  
ATOM   6731  SD  MET A 421       7.033 -30.134   1.317  1.00  0.650          S  
ATOM   6732  CE  MET A 421       8.548 -30.807   1.615  1.00  0.650          C  
ATOM   6733  H   MET A 421       3.823 -30.099   3.383  1.00  0.480          H  
ATOM   6734  HA  MET A 421       6.157 -31.952   3.320  1.00  0.590          H  
ATOM   6735 1HB  MET A 421       5.943 -29.223   4.623  1.00  0.780          H  
ATOM   6736 2HB  MET A 421       7.409 -30.104   4.316  1.00  0.780          H  
ATOM   6737 1HG  MET A 421       5.604 -28.757   2.440  1.00  0.780          H  
ATOM   6738 2HG  MET A 421       7.276 -28.392   2.786  1.00  0.780          H  
ATOM   6739 1HE  MET A 421       8.850 -31.392   0.754  1.00  0.780          H  
ATOM   6740 2HE  MET A 421       9.234 -30.024   1.781  1.00  0.780          H  
ATOM   6741 3HE  MET A 421       8.485 -31.442   2.483  1.00  0.780          H  
ATOM   6742  N   GLY A 422       4.449 -31.758   5.961  1.00  0.490          N  
ATOM   6743  CA  GLY A 422       4.315 -32.107   7.375  1.00  0.580          C  
ATOM   6744  C   GLY A 422       4.367 -30.883   8.313  1.00  0.470          C  
ATOM   6745  O   GLY A 422       4.384 -29.730   7.872  1.00  0.460          O  
ATOM   6746  H   GLY A 422       3.606 -31.594   5.407  1.00  0.590          H  
ATOM   6747 1HA  GLY A 422       3.372 -32.633   7.520  1.00  0.700          H  
ATOM   6748 2HA  GLY A 422       5.106 -32.807   7.646  1.00  0.700          H  
ATOM   6749  N   GLU A 423       4.362 -31.152   9.625  1.00  0.520          N  
ATOM   6750  CA  GLU A 423       4.328 -30.110  10.659  1.00  0.520          C  
ATOM   6751  C   GLU A 423       5.699 -29.638  11.156  1.00  0.430          C  
ATOM   6752  O   GLU A 423       5.816 -28.537  11.715  1.00  0.490          O  
ATOM   6753  CB  GLU A 423       3.548 -30.598  11.879  1.00  0.730          C  
ATOM   6754  CG  GLU A 423       2.078 -30.871  11.656  1.00  0.730          C  
ATOM   6755  CD  GLU A 423       1.377 -31.387  12.893  1.00  0.730          C  
ATOM   6756  OE1 GLU A 423       2.018 -31.536  13.918  1.00  0.730          O  
ATOM   6757  OE2 GLU A 423       0.192 -31.641  12.814  1.00  0.730          O  
ATOM   6758  H   GLU A 423       4.364 -32.123   9.917  1.00  0.620          H  
ATOM   6759  HA  GLU A 423       3.811 -29.246  10.240  1.00  0.620          H  
ATOM   6760 1HB  GLU A 423       4.009 -31.512  12.253  1.00  0.870          H  
ATOM   6761 2HB  GLU A 423       3.622 -29.849  12.661  1.00  0.870          H  
ATOM   6762 1HG  GLU A 423       1.608 -29.937  11.370  1.00  0.870          H  
ATOM   6763 2HG  GLU A 423       1.955 -31.584  10.842  1.00  0.870          H  
ATOM   6764  N   GLU A 424       6.736 -30.437  10.940  1.00  0.370          N  
ATOM   6765  CA  GLU A 424       8.039 -30.115  11.480  1.00  0.360          C  
ATOM   6766  C   GLU A 424       8.641 -28.762  11.075  1.00  0.320          C  
ATOM   6767  O   GLU A 424       9.318 -28.174  11.924  1.00  0.340          O  
ATOM   6768  CB  GLU A 424       8.988 -31.269  11.183  1.00  0.510          C  
ATOM   6769  CG  GLU A 424       8.711 -32.501  12.034  1.00  0.510          C  
ATOM   6770  CD  GLU A 424       7.519 -33.309  11.581  1.00  0.510          C  
ATOM   6771  OE1 GLU A 424       7.035 -33.090  10.492  1.00  0.510          O  
ATOM   6772  OE2 GLU A 424       7.072 -34.132  12.344  1.00  0.510          O  
ATOM   6773  H   GLU A 424       6.624 -31.337  10.462  1.00  0.440          H  
ATOM   6774  HA  GLU A 424       7.929 -30.090  12.565  1.00  0.430          H  
ATOM   6775 1HB  GLU A 424       8.878 -31.573  10.152  1.00  0.610          H  
ATOM   6776 2HB  GLU A 424      10.022 -30.957  11.333  1.00  0.610          H  
ATOM   6777 1HG  GLU A 424       9.593 -33.143  11.985  1.00  0.610          H  
ATOM   6778 2HG  GLU A 424       8.579 -32.194  13.065  1.00  0.610          H  
ATOM   6779  N   PRO A 425       8.480 -28.225   9.836  1.00  0.320          N  
ATOM   6780  CA  PRO A 425       8.991 -26.913   9.468  1.00  0.310          C  
ATOM   6781  C   PRO A 425       8.395 -25.801  10.339  1.00  0.320          C  
ATOM   6782  O   PRO A 425       9.015 -24.752  10.513  1.00  0.350          O  
ATOM   6783  CB  PRO A 425       8.554 -26.765   8.008  1.00  0.460          C  
ATOM   6784  CG  PRO A 425       8.395 -28.196   7.504  1.00  0.460          C  
ATOM   6785  CD  PRO A 425       7.868 -28.971   8.699  1.00  0.460          C  
ATOM   6786  HA  PRO A 425      10.087 -26.922   9.547  1.00  0.370          H  
ATOM   6787 1HB  PRO A 425       7.624 -26.190   7.964  1.00  0.560          H  
ATOM   6788 2HB  PRO A 425       9.310 -26.181   7.455  1.00  0.560          H  
ATOM   6789 1HG  PRO A 425       7.701 -28.227   6.645  1.00  0.560          H  
ATOM   6790 2HG  PRO A 425       9.360 -28.577   7.150  1.00  0.560          H  
ATOM   6791 1HD  PRO A 425       6.775 -28.897   8.705  1.00  0.560          H  
ATOM   6792 2HD  PRO A 425       8.217 -30.008   8.646  1.00  0.560          H  
ATOM   6793  N   LYS A 426       7.213 -26.043  10.934  1.00  0.340          N  
ATOM   6794  CA  LYS A 426       6.585 -25.042  11.774  1.00  0.410          C  
ATOM   6795  C   LYS A 426       7.347 -24.999  13.061  1.00  0.390          C  
ATOM   6796  O   LYS A 426       7.748 -23.930  13.521  1.00  0.410          O  
ATOM   6797  CB  LYS A 426       5.104 -25.356  12.016  1.00  0.550          C  
ATOM   6798  CG  LYS A 426       4.322 -24.328  12.879  1.00  0.550          C  
ATOM   6799  CD  LYS A 426       2.828 -24.739  12.970  1.00  0.550          C  
ATOM   6800  CE  LYS A 426       1.940 -23.740  13.754  1.00  0.550          C  
ATOM   6801  NZ  LYS A 426       2.186 -23.756  15.248  1.00  0.550          N  
ATOM   6802  H   LYS A 426       6.716 -26.931  10.834  1.00  0.410          H  
ATOM   6803  HA  LYS A 426       6.672 -24.071  11.300  1.00  0.490          H  
ATOM   6804 1HB  LYS A 426       4.594 -25.430  11.051  1.00  0.660          H  
ATOM   6805 2HB  LYS A 426       5.012 -26.319  12.505  1.00  0.660          H  
ATOM   6806 1HG  LYS A 426       4.755 -24.281  13.881  1.00  0.660          H  
ATOM   6807 2HG  LYS A 426       4.397 -23.342  12.419  1.00  0.660          H  
ATOM   6808 1HD  LYS A 426       2.432 -24.818  11.951  1.00  0.660          H  
ATOM   6809 2HD  LYS A 426       2.756 -25.718  13.440  1.00  0.660          H  
ATOM   6810 1HE  LYS A 426       2.116 -22.733  13.378  1.00  0.660          H  
ATOM   6811 2HE  LYS A 426       0.899 -24.005  13.573  1.00  0.660          H  
ATOM   6812 1HZ  LYS A 426       1.567 -23.099  15.692  1.00  0.660          H  
ATOM   6813 2HZ  LYS A 426       2.014 -24.676  15.616  1.00  0.660          H  
ATOM   6814 3HZ  LYS A 426       3.151 -23.481  15.475  1.00  0.660          H  
ATOM   6815  N   ARG A 427       7.508 -26.174  13.658  1.00  0.400          N  
ATOM   6816  CA  ARG A 427       8.191 -26.275  14.937  1.00  0.420          C  
ATOM   6817  C   ARG A 427       9.641 -25.789  14.836  1.00  0.380          C  
ATOM   6818  O   ARG A 427      10.130 -25.092  15.737  1.00  0.390          O  
ATOM   6819  CB  ARG A 427       8.099 -27.699  15.461  1.00  0.580          C  
ATOM   6820  CG  ARG A 427       6.687 -28.040  15.943  1.00  0.580          C  
ATOM   6821  CD  ARG A 427       6.592 -29.306  16.723  1.00  0.580          C  
ATOM   6822  NE  ARG A 427       6.787 -30.500  15.912  1.00  0.580          N  
ATOM   6823  CZ  ARG A 427       5.802 -31.131  15.220  1.00  0.580          C  
ATOM   6824  NH1 ARG A 427       4.568 -30.642  15.221  1.00  0.580          N  
ATOM   6825  NH2 ARG A 427       6.086 -32.234  14.556  1.00  0.580          N  
ATOM   6826  H   ARG A 427       7.133 -27.000  13.179  1.00  0.480          H  
ATOM   6827  HA  ARG A 427       7.670 -25.630  15.648  1.00  0.500          H  
ATOM   6828 1HB  ARG A 427       8.377 -28.402  14.673  1.00  0.700          H  
ATOM   6829 2HB  ARG A 427       8.788 -27.833  16.292  1.00  0.700          H  
ATOM   6830 1HG  ARG A 427       6.333 -27.232  16.581  1.00  0.700          H  
ATOM   6831 2HG  ARG A 427       6.033 -28.118  15.071  1.00  0.700          H  
ATOM   6832 1HD  ARG A 427       7.369 -29.297  17.486  1.00  0.700          H  
ATOM   6833 2HD  ARG A 427       5.624 -29.368  17.211  1.00  0.700          H  
ATOM   6834  HE  ARG A 427       7.714 -30.906  15.887  1.00  0.700          H  
ATOM   6835 1HH1 ARG A 427       4.354 -29.801  15.728  1.00  0.700          H  
ATOM   6836 2HH1 ARG A 427       3.806 -31.104  14.692  1.00  0.700          H  
ATOM   6837 1HH2 ARG A 427       7.027 -32.604  14.572  1.00  0.700          H  
ATOM   6838 2HH2 ARG A 427       5.373 -32.732  14.038  1.00  0.700          H  
ATOM   6839  N   LYS A 428      10.317 -26.111  13.722  1.00  0.360          N  
ATOM   6840  CA  LYS A 428      11.686 -25.657  13.552  1.00  0.360          C  
ATOM   6841  C   LYS A 428      11.731 -24.143  13.452  1.00  0.320          C  
ATOM   6842  O   LYS A 428      12.565 -23.505  14.108  1.00  0.340          O  
ATOM   6843  CB  LYS A 428      12.329 -26.295  12.315  1.00  0.500          C  
ATOM   6844  CG  LYS A 428      13.772 -25.807  11.993  1.00  0.500          C  
ATOM   6845  CD  LYS A 428      14.779 -26.175  13.078  1.00  0.500          C  
ATOM   6846  CE  LYS A 428      16.188 -25.774  12.681  1.00  0.500          C  
ATOM   6847  NZ  LYS A 428      17.173 -26.052  13.770  1.00  0.500          N  
ATOM   6848  H   LYS A 428       9.882 -26.712  13.014  1.00  0.430          H  
ATOM   6849  HA  LYS A 428      12.250 -25.954  14.433  1.00  0.430          H  
ATOM   6850 1HB  LYS A 428      12.363 -27.377  12.448  1.00  0.600          H  
ATOM   6851 2HB  LYS A 428      11.697 -26.106  11.452  1.00  0.600          H  
ATOM   6852 1HG  LYS A 428      14.095 -26.250  11.048  1.00  0.600          H  
ATOM   6853 2HG  LYS A 428      13.769 -24.727  11.877  1.00  0.600          H  
ATOM   6854 1HD  LYS A 428      14.532 -25.647  14.002  1.00  0.600          H  
ATOM   6855 2HD  LYS A 428      14.748 -27.249  13.265  1.00  0.600          H  
ATOM   6856 1HE  LYS A 428      16.472 -26.322  11.795  1.00  0.600          H  
ATOM   6857 2HE  LYS A 428      16.208 -24.713  12.456  1.00  0.600          H  
ATOM   6858 1HZ  LYS A 428      18.096 -25.773  13.467  1.00  0.600          H  
ATOM   6859 2HZ  LYS A 428      16.912 -25.526  14.594  1.00  0.600          H  
ATOM   6860 3HZ  LYS A 428      17.176 -27.039  13.990  1.00  0.600          H  
ATOM   6861  N   ALA A 429      10.848 -23.556  12.641  1.00  0.300          N  
ATOM   6862  CA  ALA A 429      10.842 -22.122  12.509  1.00  0.280          C  
ATOM   6863  C   ALA A 429      10.535 -21.451  13.847  1.00  0.280          C  
ATOM   6864  O   ALA A 429      11.207 -20.490  14.216  1.00  0.310          O  
ATOM   6865  CB  ALA A 429       9.860 -21.718  11.447  1.00  0.400          C  
ATOM   6866  H   ALA A 429      10.180 -24.102  12.088  1.00  0.360          H  
ATOM   6867  HA  ALA A 429      11.818 -21.808  12.196  1.00  0.340          H  
ATOM   6868 1HB  ALA A 429       9.879 -20.651  11.308  1.00  0.480          H  
ATOM   6869 2HB  ALA A 429      10.122 -22.201  10.504  1.00  0.480          H  
ATOM   6870 3HB  ALA A 429       8.868 -22.040  11.753  1.00  0.480          H  
ATOM   6871  N   GLU A 430       9.618 -21.999  14.646  1.00  0.270          N  
ATOM   6872  CA  GLU A 430       9.315 -21.372  15.928  1.00  0.280          C  
ATOM   6873  C   GLU A 430      10.551 -21.312  16.820  1.00  0.290          C  
ATOM   6874  O   GLU A 430      10.775 -20.306  17.506  1.00  0.320          O  
ATOM   6875  CB  GLU A 430       8.177 -22.110  16.617  1.00  0.390          C  
ATOM   6876  CG  GLU A 430       6.833 -21.890  15.947  1.00  0.390          C  
ATOM   6877  CD  GLU A 430       5.751 -22.785  16.458  1.00  0.390          C  
ATOM   6878  OE1 GLU A 430       6.032 -23.640  17.265  1.00  0.390          O  
ATOM   6879  OE2 GLU A 430       4.628 -22.618  16.023  1.00  0.390          O  
ATOM   6880  H   GLU A 430       9.072 -22.808  14.331  1.00  0.320          H  
ATOM   6881  HA  GLU A 430       8.985 -20.352  15.736  1.00  0.340          H  
ATOM   6882 1HB  GLU A 430       8.387 -23.180  16.610  1.00  0.470          H  
ATOM   6883 2HB  GLU A 430       8.106 -21.791  17.654  1.00  0.470          H  
ATOM   6884 1HG  GLU A 430       6.534 -20.857  16.118  1.00  0.470          H  
ATOM   6885 2HG  GLU A 430       6.935 -22.023  14.877  1.00  0.470          H  
ATOM   6886  N   ALA A 431      11.363 -22.373  16.819  1.00  0.320          N  
ATOM   6887  CA  ALA A 431      12.586 -22.333  17.609  1.00  0.380          C  
ATOM   6888  C   ALA A 431      13.513 -21.220  17.114  1.00  0.380          C  
ATOM   6889  O   ALA A 431      14.096 -20.475  17.913  1.00  0.460          O  
ATOM   6890  CB  ALA A 431      13.291 -23.672  17.536  1.00  0.510          C  
ATOM   6891  H   ALA A 431      11.088 -23.216  16.296  1.00  0.380          H  
ATOM   6892  HA  ALA A 431      12.325 -22.112  18.636  1.00  0.460          H  
ATOM   6893 1HB  ALA A 431      14.196 -23.642  18.140  1.00  0.610          H  
ATOM   6894 2HB  ALA A 431      12.625 -24.449  17.907  1.00  0.610          H  
ATOM   6895 3HB  ALA A 431      13.551 -23.884  16.497  1.00  0.610          H  
ATOM   6896  N   LEU A 432      13.605 -21.079  15.792  1.00  0.330          N  
ATOM   6897  CA  LEU A 432      14.448 -20.058  15.183  1.00  0.340          C  
ATOM   6898  C   LEU A 432      13.948 -18.659  15.533  1.00  0.330          C  
ATOM   6899  O   LEU A 432      14.750 -17.736  15.733  1.00  0.360          O  
ATOM   6900  CB  LEU A 432      14.469 -20.286  13.672  1.00  0.470          C  
ATOM   6901  CG  LEU A 432      15.181 -21.590  13.209  1.00  0.470          C  
ATOM   6902  CD1 LEU A 432      14.896 -21.805  11.777  1.00  0.470          C  
ATOM   6903  CD2 LEU A 432      16.674 -21.479  13.415  1.00  0.470          C  
ATOM   6904  H   LEU A 432      13.119 -21.763  15.194  1.00  0.400          H  
ATOM   6905  HA  LEU A 432      15.450 -20.157  15.587  1.00  0.410          H  
ATOM   6906 1HB  LEU A 432      13.456 -20.311  13.310  1.00  0.570          H  
ATOM   6907 2HB  LEU A 432      14.971 -19.441  13.199  1.00  0.570          H  
ATOM   6908  HG  LEU A 432      14.807 -22.443  13.769  1.00  0.570          H  
ATOM   6909 1HD1 LEU A 432      15.399 -22.699  11.447  1.00  0.570          H  
ATOM   6910 2HD1 LEU A 432      13.851 -21.909  11.613  1.00  0.570          H  
ATOM   6911 3HD1 LEU A 432      15.234 -20.986  11.242  1.00  0.570          H  
ATOM   6912 1HD2 LEU A 432      17.151 -22.389  13.070  1.00  0.570          H  
ATOM   6913 2HD2 LEU A 432      17.055 -20.639  12.849  1.00  0.570          H  
ATOM   6914 3HD2 LEU A 432      16.907 -21.343  14.464  1.00  0.570          H  
ATOM   6915  N   TYR A 433      12.620 -18.500  15.607  1.00  0.300          N  
ATOM   6916  CA  TYR A 433      12.003 -17.225  15.964  1.00  0.300          C  
ATOM   6917  C   TYR A 433      12.492 -16.811  17.340  1.00  0.310          C  
ATOM   6918  O   TYR A 433      12.965 -15.692  17.550  1.00  0.320          O  
ATOM   6919  CB  TYR A 433      10.479 -17.316  16.036  1.00  0.420          C  
ATOM   6920  CG  TYR A 433       9.804 -16.006  16.305  1.00  0.420          C  
ATOM   6921  CD1 TYR A 433       9.556 -15.133  15.244  1.00  0.420          C  
ATOM   6922  CD2 TYR A 433       9.440 -15.658  17.595  1.00  0.420          C  
ATOM   6923  CE1 TYR A 433       8.942 -13.920  15.481  1.00  0.420          C  
ATOM   6924  CE2 TYR A 433       8.833 -14.447  17.834  1.00  0.420          C  
ATOM   6925  CZ  TYR A 433       8.579 -13.576  16.790  1.00  0.420          C  
ATOM   6926  OH  TYR A 433       7.969 -12.358  17.049  1.00  0.420          O  
ATOM   6927  H   TYR A 433      12.034 -19.303  15.359  1.00  0.360          H  
ATOM   6928  HA  TYR A 433      12.301 -16.466  15.242  1.00  0.360          H  
ATOM   6929 1HB  TYR A 433      10.091 -17.721  15.164  1.00  0.500          H  
ATOM   6930 2HB  TYR A 433      10.202 -17.991  16.835  1.00  0.500          H  
ATOM   6931  HD1 TYR A 433       9.845 -15.410  14.228  1.00  0.500          H  
ATOM   6932  HD2 TYR A 433       9.639 -16.340  18.421  1.00  0.500          H  
ATOM   6933  HE1 TYR A 433       8.744 -13.236  14.653  1.00  0.500          H  
ATOM   6934  HE2 TYR A 433       8.551 -14.173  18.850  1.00  0.500          H  
ATOM   6935  HH  TYR A 433       7.869 -12.253  18.001  1.00  0.500          H  
ATOM   6936  N   ARG A 434      12.400 -17.745  18.293  1.00  0.330          N  
ATOM   6937  CA  ARG A 434      12.794 -17.490  19.677  1.00  0.360          C  
ATOM   6938  C   ARG A 434      14.262 -17.062  19.769  1.00  0.360          C  
ATOM   6939  O   ARG A 434      14.615 -16.194  20.571  1.00  0.430          O  
ATOM   6940  CB  ARG A 434      12.539 -18.716  20.550  1.00  0.490          C  
ATOM   6941  CG  ARG A 434      11.052 -19.008  20.808  1.00  0.490          C  
ATOM   6942  CD  ARG A 434      10.825 -20.008  21.910  1.00  0.490          C  
ATOM   6943  NE  ARG A 434      11.345 -21.356  21.606  1.00  0.490          N  
ATOM   6944  CZ  ARG A 434      10.677 -22.343  20.948  1.00  0.490          C  
ATOM   6945  NH1 ARG A 434       9.461 -22.150  20.481  1.00  0.490          N  
ATOM   6946  NH2 ARG A 434      11.259 -23.522  20.777  1.00  0.490          N  
ATOM   6947  H   ARG A 434      11.987 -18.652  18.040  1.00  0.400          H  
ATOM   6948  HA  ARG A 434      12.178 -16.677  20.057  1.00  0.430          H  
ATOM   6949 1HB  ARG A 434      12.965 -19.595  20.069  1.00  0.590          H  
ATOM   6950 2HB  ARG A 434      13.034 -18.592  21.510  1.00  0.590          H  
ATOM   6951 1HG  ARG A 434      10.548 -18.082  21.079  1.00  0.590          H  
ATOM   6952 2HG  ARG A 434      10.608 -19.400  19.895  1.00  0.590          H  
ATOM   6953 1HD  ARG A 434      11.330 -19.652  22.809  1.00  0.590          H  
ATOM   6954 2HD  ARG A 434       9.760 -20.084  22.116  1.00  0.590          H  
ATOM   6955  HE  ARG A 434      12.274 -21.574  21.942  1.00  0.590          H  
ATOM   6956 1HH1 ARG A 434       9.001 -21.261  20.598  1.00  0.590          H  
ATOM   6957 2HH1 ARG A 434       8.982 -22.905  20.004  1.00  0.590          H  
ATOM   6958 1HH2 ARG A 434      12.191 -23.683  21.137  1.00  0.590          H  
ATOM   6959 2HH2 ARG A 434      10.770 -24.264  20.291  1.00  0.590          H  
ATOM   6960  N   GLU A 435      15.106 -17.629  18.903  1.00  0.340          N  
ATOM   6961  CA  GLU A 435      16.534 -17.306  18.857  1.00  0.380          C  
ATOM   6962  C   GLU A 435      16.844 -15.978  18.124  1.00  0.330          C  
ATOM   6963  O   GLU A 435      18.012 -15.575  18.044  1.00  0.340          O  
ATOM   6964  CB  GLU A 435      17.322 -18.430  18.160  1.00  0.520          C  
ATOM   6965  CG  GLU A 435      17.368 -19.774  18.897  1.00  0.520          C  
ATOM   6966  CD  GLU A 435      18.156 -20.836  18.134  1.00  0.520          C  
ATOM   6967  OE1 GLU A 435      18.630 -20.527  17.068  1.00  0.520          O  
ATOM   6968  OE2 GLU A 435      18.276 -21.934  18.613  1.00  0.520          O  
ATOM   6969  H   GLU A 435      14.739 -18.382  18.309  1.00  0.410          H  
ATOM   6970  HA  GLU A 435      16.890 -17.217  19.882  1.00  0.460          H  
ATOM   6971 1HB  GLU A 435      16.876 -18.615  17.181  1.00  0.620          H  
ATOM   6972 2HB  GLU A 435      18.347 -18.105  17.993  1.00  0.620          H  
ATOM   6973 1HG  GLU A 435      17.829 -19.622  19.871  1.00  0.620          H  
ATOM   6974 2HG  GLU A 435      16.353 -20.125  19.059  1.00  0.620          H  
ATOM   6975  N   GLY A 436      15.825 -15.334  17.537  1.00  0.310          N  
ATOM   6976  CA  GLY A 436      15.988 -14.083  16.804  1.00  0.310          C  
ATOM   6977  C   GLY A 436      16.536 -14.289  15.399  1.00  0.310          C  
ATOM   6978  O   GLY A 436      16.968 -13.344  14.739  1.00  0.390          O  
ATOM   6979  H   GLY A 436      14.873 -15.693  17.639  1.00  0.370          H  
ATOM   6980 1HA  GLY A 436      15.018 -13.584  16.746  1.00  0.370          H  
ATOM   6981 2HA  GLY A 436      16.649 -13.422  17.362  1.00  0.370          H  
ATOM   6982  N   ARG A 437      16.549 -15.528  14.926  1.00  0.290          N  
ATOM   6983  CA  ARG A 437      17.121 -15.841  13.629  1.00  0.320          C  
ATOM   6984  C   ARG A 437      16.125 -15.597  12.532  1.00  0.290          C  
ATOM   6985  O   ARG A 437      15.565 -16.524  11.955  1.00  0.310          O  
ATOM   6986  CB  ARG A 437      17.608 -17.267  13.625  1.00  0.440          C  
ATOM   6987  CG  ARG A 437      18.744 -17.482  14.571  1.00  0.440          C  
ATOM   6988  CD  ARG A 437      19.095 -18.871  14.721  1.00  0.440          C  
ATOM   6989  NE  ARG A 437      19.640 -19.450  13.515  1.00  0.440          N  
ATOM   6990  CZ  ARG A 437      20.140 -20.691  13.424  1.00  0.440          C  
ATOM   6991  NH1 ARG A 437      20.166 -21.501  14.481  1.00  0.440          N  
ATOM   6992  NH2 ARG A 437      20.603 -21.067  12.252  1.00  0.440          N  
ATOM   6993  H   ARG A 437      16.121 -16.282  15.472  1.00  0.350          H  
ATOM   6994  HA  ARG A 437      17.979 -15.190  13.457  1.00  0.380          H  
ATOM   6995 1HB  ARG A 437      16.800 -17.941  13.901  1.00  0.520          H  
ATOM   6996 2HB  ARG A 437      17.949 -17.533  12.627  1.00  0.520          H  
ATOM   6997 1HG  ARG A 437      19.619 -16.963  14.191  1.00  0.520          H  
ATOM   6998 2HG  ARG A 437      18.488 -17.086  15.553  1.00  0.520          H  
ATOM   6999 1HD  ARG A 437      19.831 -18.966  15.517  1.00  0.520          H  
ATOM   7000 2HD  ARG A 437      18.196 -19.414  14.984  1.00  0.520          H  
ATOM   7001  HE  ARG A 437      19.628 -18.901  12.637  1.00  0.520          H  
ATOM   7002 1HH1 ARG A 437      19.776 -21.188  15.394  1.00  0.520          H  
ATOM   7003 2HH1 ARG A 437      20.546 -22.428  14.400  1.00  0.520          H  
ATOM   7004 1HH2 ARG A 437      20.540 -20.386  11.472  1.00  0.520          H  
ATOM   7005 2HH2 ARG A 437      20.993 -21.982  12.114  1.00  0.520          H  
ATOM   7006  N   TYR A 438      15.904 -14.330  12.246  1.00  0.280          N  
ATOM   7007  CA  TYR A 438      14.910 -13.909  11.280  1.00  0.340          C  
ATOM   7008  C   TYR A 438      15.113 -14.522   9.904  1.00  0.340          C  
ATOM   7009  O   TYR A 438      14.151 -15.004   9.298  1.00  0.370          O  
ATOM   7010  CB  TYR A 438      14.956 -12.391  11.141  1.00  0.450          C  
ATOM   7011  CG  TYR A 438      14.384 -11.588  12.312  1.00  0.450          C  
ATOM   7012  CD1 TYR A 438      15.002 -10.405  12.671  1.00  0.450          C  
ATOM   7013  CD2 TYR A 438      13.244 -12.008  13.009  1.00  0.450          C  
ATOM   7014  CE1 TYR A 438      14.495  -9.636  13.698  1.00  0.450          C  
ATOM   7015  CE2 TYR A 438      12.746 -11.242  14.030  1.00  0.450          C  
ATOM   7016  CZ  TYR A 438      13.359 -10.062  14.373  1.00  0.450          C  
ATOM   7017  OH  TYR A 438      12.830  -9.305  15.382  1.00  0.450          O  
ATOM   7018  H   TYR A 438      16.425 -13.650  12.808  1.00  0.340          H  
ATOM   7019  HA  TYR A 438      13.937 -14.237  11.627  1.00  0.410          H  
ATOM   7020 1HB  TYR A 438      15.993 -12.085  11.010  1.00  0.540          H  
ATOM   7021 2HB  TYR A 438      14.446 -12.106  10.239  1.00  0.540          H  
ATOM   7022  HD1 TYR A 438      15.886 -10.079  12.136  1.00  0.540          H  
ATOM   7023  HD2 TYR A 438      12.729 -12.924  12.754  1.00  0.540          H  
ATOM   7024  HE1 TYR A 438      14.983  -8.698  13.971  1.00  0.540          H  
ATOM   7025  HE2 TYR A 438      11.851 -11.568  14.564  1.00  0.540          H  
ATOM   7026  HH  TYR A 438      12.022  -9.722  15.694  1.00  0.540          H  
ATOM   7027  N   GLN A 439      16.354 -14.557   9.407  1.00  0.360          N  
ATOM   7028  CA  GLN A 439      16.575 -15.107   8.074  1.00  0.400          C  
ATOM   7029  C   GLN A 439      16.242 -16.582   8.007  1.00  0.400          C  
ATOM   7030  O   GLN A 439      15.731 -17.054   6.987  1.00  0.440          O  
ATOM   7031  CB  GLN A 439      17.998 -14.887   7.569  1.00  0.540          C  
ATOM   7032  CG  GLN A 439      18.195 -15.385   6.125  1.00  0.540          C  
ATOM   7033  CD  GLN A 439      19.511 -14.978   5.536  1.00  0.540          C  
ATOM   7034  OE1 GLN A 439      20.602 -15.239   6.069  1.00  0.540          O  
ATOM   7035  NE2 GLN A 439      19.413 -14.304   4.406  1.00  0.540          N  
ATOM   7036  H   GLN A 439      17.150 -14.201   9.954  1.00  0.430          H  
ATOM   7037  HA  GLN A 439      15.906 -14.589   7.388  1.00  0.480          H  
ATOM   7038 1HB  GLN A 439      18.252 -13.825   7.618  1.00  0.650          H  
ATOM   7039 2HB  GLN A 439      18.699 -15.423   8.216  1.00  0.650          H  
ATOM   7040 1HG  GLN A 439      18.153 -16.477   6.115  1.00  0.650          H  
ATOM   7041 2HG  GLN A 439      17.398 -14.979   5.500  1.00  0.650          H  
ATOM   7042 1HE2 GLN A 439      20.233 -13.976   3.929  1.00  0.650          H  
ATOM   7043 2HE2 GLN A 439      18.501 -14.110   4.036  1.00  0.650          H  
ATOM   7044  N   ASP A 440      16.521 -17.313   9.085  1.00  0.390          N  
ATOM   7045  CA  ASP A 440      16.284 -18.737   9.088  1.00  0.400          C  
ATOM   7046  C   ASP A 440      14.821 -19.005   9.402  1.00  0.380          C  
ATOM   7047  O   ASP A 440      14.252 -19.963   8.895  1.00  0.410          O  
ATOM   7048  CB  ASP A 440      17.187 -19.450  10.092  1.00  0.560          C  
ATOM   7049  CG  ASP A 440      18.665 -19.423   9.772  1.00  0.560          C  
ATOM   7050  OD1 ASP A 440      19.038 -19.931   8.736  1.00  0.560          O  
ATOM   7051  OD2 ASP A 440      19.432 -18.921  10.575  1.00  0.560          O  
ATOM   7052  H   ASP A 440      16.916 -16.865   9.906  1.00  0.470          H  
ATOM   7053  HA  ASP A 440      16.504 -19.131   8.095  1.00  0.480          H  
ATOM   7054 1HB  ASP A 440      17.010 -19.050  11.086  1.00  0.670          H  
ATOM   7055 2HB  ASP A 440      16.930 -20.491  10.096  1.00  0.670          H  
ATOM   7056  N   TYR A 441      14.168 -18.164  10.210  1.00  0.330          N  
ATOM   7057  CA  TYR A 441      12.746 -18.370  10.473  1.00  0.310          C  
ATOM   7058  C   TYR A 441      12.015 -18.362   9.145  1.00  0.340          C  
ATOM   7059  O   TYR A 441      11.262 -19.285   8.799  1.00  0.340          O  
ATOM   7060  CB  TYR A 441      12.139 -17.224  11.301  1.00  0.440          C  
ATOM   7061  CG  TYR A 441      10.640 -17.405  11.519  1.00  0.440          C  
ATOM   7062  CD1 TYR A 441      10.269 -18.129  12.556  1.00  0.440          C  
ATOM   7063  CD2 TYR A 441       9.664 -16.894  10.655  1.00  0.440          C  
ATOM   7064  CE1 TYR A 441       8.956 -18.400  12.827  1.00  0.440          C  
ATOM   7065  CE2 TYR A 441       8.322 -17.171  10.912  1.00  0.440          C  
ATOM   7066  CZ  TYR A 441       7.979 -17.932  12.015  1.00  0.440          C  
ATOM   7067  OH  TYR A 441       6.666 -18.257  12.327  1.00  0.440          O  
ATOM   7068  H   TYR A 441      14.664 -17.401  10.667  1.00  0.400          H  
ATOM   7069  HA  TYR A 441      12.595 -19.334  10.961  1.00  0.370          H  
ATOM   7070 1HB  TYR A 441      12.633 -17.180  12.276  1.00  0.530          H  
ATOM   7071 2HB  TYR A 441      12.306 -16.269  10.805  1.00  0.530          H  
ATOM   7072  HD1 TYR A 441      11.044 -18.502  13.190  1.00  0.530          H  
ATOM   7073  HD2 TYR A 441       9.943 -16.305   9.782  1.00  0.530          H  
ATOM   7074  HE1 TYR A 441       8.695 -19.004  13.694  1.00  0.530          H  
ATOM   7075  HE2 TYR A 441       7.550 -16.807  10.244  1.00  0.530          H  
ATOM   7076  HH  TYR A 441       6.035 -17.986  11.611  1.00  0.530          H  
ATOM   7077  N   LEU A 442      12.265 -17.276   8.409  1.00  0.370          N  
ATOM   7078  CA  LEU A 442      11.650 -17.023   7.133  1.00  0.420          C  
ATOM   7079  C   LEU A 442      12.036 -18.070   6.119  1.00  0.470          C  
ATOM   7080  O   LEU A 442      11.165 -18.570   5.403  1.00  0.490          O  
ATOM   7081  CB  LEU A 442      12.103 -15.649   6.651  1.00  0.570          C  
ATOM   7082  CG  LEU A 442      11.564 -14.420   7.417  1.00  0.570          C  
ATOM   7083  CD1 LEU A 442      12.363 -13.248   7.002  1.00  0.570          C  
ATOM   7084  CD2 LEU A 442      10.103 -14.173   7.076  1.00  0.570          C  
ATOM   7085  H   LEU A 442      12.914 -16.580   8.786  1.00  0.440          H  
ATOM   7086  HA  LEU A 442      10.570 -17.051   7.258  1.00  0.500          H  
ATOM   7087 1HB  LEU A 442      13.194 -15.619   6.719  1.00  0.680          H  
ATOM   7088 2HB  LEU A 442      11.824 -15.538   5.606  1.00  0.680          H  
ATOM   7089  HG  LEU A 442      11.676 -14.561   8.495  1.00  0.680          H  
ATOM   7090 1HD1 LEU A 442      12.015 -12.367   7.507  1.00  0.680          H  
ATOM   7091 2HD1 LEU A 442      13.404 -13.426   7.259  1.00  0.680          H  
ATOM   7092 3HD1 LEU A 442      12.269 -13.119   5.940  1.00  0.680          H  
ATOM   7093 1HD2 LEU A 442       9.769 -13.286   7.593  1.00  0.680          H  
ATOM   7094 2HD2 LEU A 442      10.000 -14.017   6.006  1.00  0.680          H  
ATOM   7095 3HD2 LEU A 442       9.487 -15.016   7.376  1.00  0.680          H  
ATOM   7096  N   PHE A 443      13.322 -18.455   6.069  1.00  0.500          N  
ATOM   7097  CA  PHE A 443      13.709 -19.457   5.110  1.00  0.570          C  
ATOM   7098  C   PHE A 443      13.150 -20.819   5.446  1.00  0.480          C  
ATOM   7099  O   PHE A 443      12.699 -21.510   4.562  1.00  0.490          O  
ATOM   7100  CB  PHE A 443      15.192 -19.542   4.830  1.00  0.770          C  
ATOM   7101  CG  PHE A 443      15.359 -20.447   3.643  1.00  0.770          C  
ATOM   7102  CD1 PHE A 443      14.906 -20.029   2.403  1.00  0.770          C  
ATOM   7103  CD2 PHE A 443      15.902 -21.678   3.741  1.00  0.770          C  
ATOM   7104  CE1 PHE A 443      14.982 -20.819   1.319  1.00  0.770          C  
ATOM   7105  CE2 PHE A 443      15.980 -22.476   2.638  1.00  0.770          C  
ATOM   7106  CZ  PHE A 443      15.504 -22.039   1.426  1.00  0.770          C  
ATOM   7107  H   PHE A 443      14.046 -18.018   6.645  1.00  0.600          H  
ATOM   7108  HA  PHE A 443      13.249 -19.164   4.166  1.00  0.680          H  
ATOM   7109 1HB  PHE A 443      15.605 -18.558   4.609  1.00  0.920          H  
ATOM   7110 2HB  PHE A 443      15.722 -19.960   5.688  1.00  0.920          H  
ATOM   7111  HD1 PHE A 443      14.470 -19.051   2.309  1.00  0.920          H  
ATOM   7112  HD2 PHE A 443      16.257 -22.015   4.693  1.00  0.920          H  
ATOM   7113  HE1 PHE A 443      14.622 -20.472   0.359  1.00  0.920          H  
ATOM   7114  HE2 PHE A 443      16.407 -23.470   2.708  1.00  0.920          H  
ATOM   7115  HZ  PHE A 443      15.558 -22.686   0.541  1.00  0.920          H  
ATOM   7116  N   VAL A 444      13.142 -21.261   6.700  1.00  0.420          N  
ATOM   7117  CA  VAL A 444      12.596 -22.594   6.944  1.00  0.390          C  
ATOM   7118  C   VAL A 444      11.175 -22.680   6.413  1.00  0.350          C  
ATOM   7119  O   VAL A 444      10.814 -23.686   5.790  1.00  0.370          O  
ATOM   7120  CB  VAL A 444      12.665 -23.002   8.426  1.00  0.560          C  
ATOM   7121  CG1 VAL A 444      11.839 -24.291   8.697  1.00  0.560          C  
ATOM   7122  CG2 VAL A 444      14.099 -23.297   8.753  1.00  0.560          C  
ATOM   7123  H   VAL A 444      13.510 -20.696   7.461  1.00  0.500          H  
ATOM   7124  HA  VAL A 444      13.206 -23.308   6.390  1.00  0.470          H  
ATOM   7125  HB  VAL A 444      12.281 -22.191   9.053  1.00  0.670          H  
ATOM   7126 1HG1 VAL A 444      11.929 -24.555   9.743  1.00  0.670          H  
ATOM   7127 2HG1 VAL A 444      10.784 -24.125   8.470  1.00  0.670          H  
ATOM   7128 3HG1 VAL A 444      12.216 -25.108   8.082  1.00  0.670          H  
ATOM   7129 1HG2 VAL A 444      14.169 -23.601   9.776  1.00  0.670          H  
ATOM   7130 2HG2 VAL A 444      14.441 -24.103   8.115  1.00  0.670          H  
ATOM   7131 3HG2 VAL A 444      14.712 -22.415   8.584  1.00  0.670          H  
ATOM   7132  N   HIS A 445      10.366 -21.645   6.631  1.00  0.330          N  
ATOM   7133  CA  HIS A 445       9.048 -21.697   6.044  1.00  0.310          C  
ATOM   7134  C   HIS A 445       9.109 -21.573   4.516  1.00  0.350          C  
ATOM   7135  O   HIS A 445       8.408 -22.306   3.819  1.00  0.360          O  
ATOM   7136  CB  HIS A 445       8.167 -20.597   6.603  1.00  0.440          C  
ATOM   7137  CG  HIS A 445       7.640 -20.841   7.950  1.00  0.440          C  
ATOM   7138  ND1 HIS A 445       6.733 -21.849   8.223  1.00  0.440          N  
ATOM   7139  CD2 HIS A 445       7.847 -20.204   9.102  1.00  0.440          C  
ATOM   7140  CE1 HIS A 445       6.398 -21.798   9.489  1.00  0.440          C  
ATOM   7141  NE2 HIS A 445       7.061 -20.817  10.048  1.00  0.440          N  
ATOM   7142  H   HIS A 445      10.674 -20.843   7.196  1.00  0.400          H  
ATOM   7143  HA  HIS A 445       8.586 -22.650   6.283  1.00  0.370          H  
ATOM   7144 1HB  HIS A 445       8.744 -19.671   6.632  1.00  0.530          H  
ATOM   7145 2HB  HIS A 445       7.326 -20.446   5.953  1.00  0.530          H  
ATOM   7146  HD2 HIS A 445       8.507 -19.360   9.243  1.00  0.530          H  
ATOM   7147  HE1 HIS A 445       5.688 -22.457   9.987  1.00  0.530          H  
ATOM   7148  HE2 HIS A 445       7.003 -20.551  11.021  1.00  0.530          H  
ATOM   7149  N   GLY A 446       9.948 -20.681   3.972  1.00  0.400          N  
ATOM   7150  CA  GLY A 446      10.046 -20.518   2.524  1.00  0.460          C  
ATOM   7151  C   GLY A 446      10.468 -21.822   1.866  1.00  0.480          C  
ATOM   7152  O   GLY A 446       9.967 -22.177   0.803  1.00  0.540          O  
ATOM   7153  H   GLY A 446      10.507 -20.064   4.568  1.00  0.480          H  
ATOM   7154 1HA  GLY A 446       9.090 -20.195   2.119  1.00  0.550          H  
ATOM   7155 2HA  GLY A 446      10.776 -19.740   2.302  1.00  0.550          H  
ATOM   7156  N   PHE A 447      11.378 -22.526   2.517  1.00  0.480          N  
ATOM   7157  CA  PHE A 447      11.919 -23.804   2.121  1.00  0.530          C  
ATOM   7158  C   PHE A 447      10.818 -24.802   2.014  1.00  0.460          C  
ATOM   7159  O   PHE A 447      10.574 -25.385   0.962  1.00  0.510          O  
ATOM   7160  CB  PHE A 447      12.928 -24.279   3.152  1.00  0.720          C  
ATOM   7161  CG  PHE A 447      13.417 -25.643   2.972  1.00  0.720          C  
ATOM   7162  CD1 PHE A 447      14.226 -25.977   1.920  1.00  0.720          C  
ATOM   7163  CD2 PHE A 447      13.087 -26.618   3.903  1.00  0.720          C  
ATOM   7164  CE1 PHE A 447      14.668 -27.254   1.784  1.00  0.720          C  
ATOM   7165  CE2 PHE A 447      13.546 -27.892   3.768  1.00  0.720          C  
ATOM   7166  CZ  PHE A 447      14.329 -28.214   2.704  1.00  0.720          C  
ATOM   7167  H   PHE A 447      11.732 -22.123   3.365  1.00  0.580          H  
ATOM   7168  HA  PHE A 447      12.417 -23.686   1.165  1.00  0.640          H  
ATOM   7169 1HB  PHE A 447      13.738 -23.624   3.174  1.00  0.870          H  
ATOM   7170 2HB  PHE A 447      12.482 -24.223   4.121  1.00  0.870          H  
ATOM   7171  HD1 PHE A 447      14.499 -25.219   1.176  1.00  0.870          H  
ATOM   7172  HD2 PHE A 447      12.450 -26.349   4.753  1.00  0.870          H  
ATOM   7173  HE1 PHE A 447      15.283 -27.503   0.941  1.00  0.870          H  
ATOM   7174  HE2 PHE A 447      13.288 -28.652   4.503  1.00  0.870          H  
ATOM   7175  HZ  PHE A 447      14.683 -29.233   2.588  1.00  0.870          H  
ATOM   7176  N   ALA A 448      10.054 -24.941   3.078  1.00  0.380          N  
ATOM   7177  CA  ALA A 448       8.975 -25.883   3.032  1.00  0.340          C  
ATOM   7178  C   ALA A 448       8.029 -25.516   1.879  1.00  0.360          C  
ATOM   7179  O   ALA A 448       7.506 -26.410   1.212  1.00  0.380          O  
ATOM   7180  CB  ALA A 448       8.305 -25.915   4.369  1.00  0.490          C  
ATOM   7181  H   ALA A 448      10.268 -24.420   3.935  1.00  0.460          H  
ATOM   7182  HA  ALA A 448       9.386 -26.869   2.825  1.00  0.410          H  
ATOM   7183 1HB  ALA A 448       7.505 -26.634   4.373  1.00  0.590          H  
ATOM   7184 2HB  ALA A 448       9.040 -26.184   5.113  1.00  0.590          H  
ATOM   7185 3HB  ALA A 448       7.927 -24.927   4.580  1.00  0.590          H  
ATOM   7186  N   VAL A 449       7.825 -24.219   1.604  1.00  0.390          N  
ATOM   7187  CA  VAL A 449       6.975 -23.827   0.483  1.00  0.450          C  
ATOM   7188  C   VAL A 449       7.574 -24.225  -0.874  1.00  0.480          C  
ATOM   7189  O   VAL A 449       6.847 -24.764  -1.712  1.00  0.500          O  
ATOM   7190  CB  VAL A 449       6.684 -22.306   0.466  1.00  0.610          C  
ATOM   7191  CG1 VAL A 449       5.954 -21.903  -0.834  1.00  0.610          C  
ATOM   7192  CG2 VAL A 449       5.839 -21.955   1.656  1.00  0.610          C  
ATOM   7193  H   VAL A 449       8.235 -23.516   2.230  1.00  0.470          H  
ATOM   7194  HA  VAL A 449       6.020 -24.339   0.599  1.00  0.540          H  
ATOM   7195  HB  VAL A 449       7.610 -21.761   0.507  1.00  0.730          H  
ATOM   7196 1HG1 VAL A 449       5.760 -20.833  -0.817  1.00  0.730          H  
ATOM   7197 2HG1 VAL A 449       6.555 -22.132  -1.716  1.00  0.730          H  
ATOM   7198 3HG1 VAL A 449       5.009 -22.442  -0.899  1.00  0.730          H  
ATOM   7199 1HG2 VAL A 449       5.640 -20.887   1.662  1.00  0.730          H  
ATOM   7200 2HG2 VAL A 449       4.900 -22.504   1.615  1.00  0.730          H  
ATOM   7201 3HG2 VAL A 449       6.362 -22.223   2.551  1.00  0.730          H  
ATOM   7202  N   GLU A 450       8.859 -23.919  -1.130  1.00  0.520          N  
ATOM   7203  CA  GLU A 450       9.427 -24.283  -2.436  1.00  0.570          C  
ATOM   7204  C   GLU A 450       9.509 -25.795  -2.600  1.00  0.490          C  
ATOM   7205  O   GLU A 450       9.373 -26.313  -3.715  1.00  0.510          O  
ATOM   7206  CB  GLU A 450      10.819 -23.683  -2.661  1.00  0.780          C  
ATOM   7207  CG  GLU A 450      11.973 -24.315  -1.857  1.00  0.780          C  
ATOM   7208  CD  GLU A 450      13.301 -23.673  -2.088  1.00  0.780          C  
ATOM   7209  OE1 GLU A 450      13.380 -22.825  -2.933  1.00  0.780          O  
ATOM   7210  OE2 GLU A 450      14.249 -24.048  -1.437  1.00  0.780          O  
ATOM   7211  H   GLU A 450       9.404 -23.435  -0.410  1.00  0.620          H  
ATOM   7212  HA  GLU A 450       8.768 -23.891  -3.212  1.00  0.680          H  
ATOM   7213 1HB  GLU A 450      11.062 -23.694  -3.717  1.00  0.930          H  
ATOM   7214 2HB  GLU A 450      10.769 -22.671  -2.371  1.00  0.930          H  
ATOM   7215 1HG  GLU A 450      11.729 -24.228  -0.836  1.00  0.930          H  
ATOM   7216 2HG  GLU A 450      12.061 -25.373  -2.089  1.00  0.930          H  
ATOM   7217  N   MET A 451       9.678 -26.512  -1.484  1.00  0.420          N  
ATOM   7218  CA  MET A 451       9.728 -27.952  -1.523  1.00  0.400          C  
ATOM   7219  C   MET A 451       8.307 -28.453  -1.807  1.00  0.390          C  
ATOM   7220  O   MET A 451       8.140 -29.364  -2.606  1.00  0.390          O  
ATOM   7221  CB  MET A 451      10.322 -28.497  -0.233  1.00  0.570          C  
ATOM   7222  CG  MET A 451      11.826 -28.165   0.009  1.00  0.570          C  
ATOM   7223  SD  MET A 451      13.002 -28.835  -1.184  1.00  0.570          S  
ATOM   7224  CE  MET A 451      13.184 -30.507  -0.654  1.00  0.570          C  
ATOM   7225  H   MET A 451       9.830 -26.024  -0.595  1.00  0.500          H  
ATOM   7226  HA  MET A 451      10.368 -28.260  -2.345  1.00  0.480          H  
ATOM   7227 1HB  MET A 451       9.755 -28.104   0.611  1.00  0.680          H  
ATOM   7228 2HB  MET A 451      10.228 -29.570  -0.243  1.00  0.680          H  
ATOM   7229 1HG  MET A 451      11.954 -27.092   0.005  1.00  0.680          H  
ATOM   7230 2HG  MET A 451      12.092 -28.520   0.995  1.00  0.680          H  
ATOM   7231 1HE  MET A 451      13.866 -31.041  -1.318  1.00  0.680          H  
ATOM   7232 2HE  MET A 451      13.581 -30.525   0.359  1.00  0.680          H  
ATOM   7233 3HE  MET A 451      12.234 -30.969  -0.667  1.00  0.680          H  
ATOM   7234  N   THR A 452       7.275 -27.800  -1.234  1.00  0.400          N  
ATOM   7235  CA  THR A 452       5.874 -28.172  -1.466  1.00  0.400          C  
ATOM   7236  C   THR A 452       5.592 -28.071  -2.958  1.00  0.400          C  
ATOM   7237  O   THR A 452       4.945 -28.949  -3.544  1.00  0.400          O  
ATOM   7238  CB  THR A 452       4.870 -27.235  -0.738  1.00  0.560          C  
ATOM   7239  OG1 THR A 452       5.099 -27.234   0.653  1.00  0.560          O  
ATOM   7240  CG2 THR A 452       3.463 -27.762  -0.924  1.00  0.560          C  
ATOM   7241  H   THR A 452       7.466 -27.083  -0.536  1.00  0.480          H  
ATOM   7242  HA  THR A 452       5.710 -29.195  -1.147  1.00  0.480          H  
ATOM   7243  HB  THR A 452       4.942 -26.227  -1.130  1.00  0.670          H  
ATOM   7244  HG1 THR A 452       5.975 -26.855   0.836  1.00  0.670          H  
ATOM   7245 1HG2 THR A 452       2.785 -27.108  -0.398  1.00  0.670          H  
ATOM   7246 2HG2 THR A 452       3.193 -27.796  -1.978  1.00  0.670          H  
ATOM   7247 3HG2 THR A 452       3.404 -28.760  -0.502  1.00  0.670          H  
ATOM   7248  N   GLU A 453       6.044 -26.975  -3.581  1.00  0.420          N  
ATOM   7249  CA  GLU A 453       5.841 -26.823  -5.010  1.00  0.440          C  
ATOM   7250  C   GLU A 453       6.570 -27.937  -5.759  1.00  0.380          C  
ATOM   7251  O   GLU A 453       6.004 -28.521  -6.685  1.00  0.360          O  
ATOM   7252  CB  GLU A 453       6.323 -25.454  -5.496  1.00  0.610          C  
ATOM   7253  CG  GLU A 453       5.462 -24.271  -5.035  1.00  0.610          C  
ATOM   7254  CD  GLU A 453       6.008 -22.952  -5.500  1.00  0.610          C  
ATOM   7255  OE1 GLU A 453       7.112 -22.947  -5.975  1.00  0.610          O  
ATOM   7256  OE2 GLU A 453       5.328 -21.958  -5.392  1.00  0.610          O  
ATOM   7257  H   GLU A 453       6.514 -26.244  -3.035  1.00  0.500          H  
ATOM   7258  HA  GLU A 453       4.776 -26.907  -5.221  1.00  0.530          H  
ATOM   7259 1HB  GLU A 453       7.339 -25.286  -5.133  1.00  0.730          H  
ATOM   7260 2HB  GLU A 453       6.361 -25.446  -6.585  1.00  0.730          H  
ATOM   7261 1HG  GLU A 453       4.452 -24.396  -5.424  1.00  0.730          H  
ATOM   7262 2HG  GLU A 453       5.407 -24.277  -3.946  1.00  0.730          H  
ATOM   7263  N   ALA A 454       7.796 -28.276  -5.323  1.00  0.370          N  
ATOM   7264  CA  ALA A 454       8.554 -29.360  -5.935  1.00  0.370          C  
ATOM   7265  C   ALA A 454       7.831 -30.680  -5.824  1.00  0.370          C  
ATOM   7266  O   ALA A 454       7.837 -31.480  -6.767  1.00  0.380          O  
ATOM   7267  CB  ALA A 454       9.893 -29.511  -5.271  1.00  0.520          C  
ATOM   7268  H   ALA A 454       8.239 -27.712  -4.591  1.00  0.440          H  
ATOM   7269  HA  ALA A 454       8.686 -29.118  -6.987  1.00  0.440          H  
ATOM   7270 1HB  ALA A 454      10.435 -30.277  -5.750  1.00  0.620          H  
ATOM   7271 2HB  ALA A 454      10.397 -28.604  -5.355  1.00  0.620          H  
ATOM   7272 3HB  ALA A 454       9.786 -29.762  -4.240  1.00  0.620          H  
ATOM   7273  N   LEU A 455       7.178 -30.904  -4.682  1.00  0.380          N  
ATOM   7274  CA  LEU A 455       6.476 -32.143  -4.480  1.00  0.410          C  
ATOM   7275  C   LEU A 455       5.373 -32.230  -5.495  1.00  0.390          C  
ATOM   7276  O   LEU A 455       5.202 -33.247  -6.166  1.00  0.440          O  
ATOM   7277  CB  LEU A 455       5.739 -32.180  -3.140  1.00  0.560          C  
ATOM   7278  CG  LEU A 455       6.464 -32.161  -1.821  1.00  0.560          C  
ATOM   7279  CD1 LEU A 455       5.423 -32.227  -0.687  1.00  0.560          C  
ATOM   7280  CD2 LEU A 455       7.378 -33.164  -1.768  1.00  0.560          C  
ATOM   7281  H   LEU A 455       7.258 -30.216  -3.933  1.00  0.460          H  
ATOM   7282  HA  LEU A 455       7.149 -32.987  -4.615  1.00  0.490          H  
ATOM   7283 1HB  LEU A 455       5.114 -31.323  -3.122  1.00  0.670          H  
ATOM   7284 2HB  LEU A 455       5.129 -33.015  -3.157  1.00  0.670          H  
ATOM   7285  HG  LEU A 455       7.000 -31.244  -1.705  1.00  0.670          H  
ATOM   7286 1HD1 LEU A 455       5.904 -32.248   0.251  1.00  0.670          H  
ATOM   7287 2HD1 LEU A 455       4.773 -31.376  -0.732  1.00  0.670          H  
ATOM   7288 3HD1 LEU A 455       4.845 -33.098  -0.751  1.00  0.670          H  
ATOM   7289 1HD2 LEU A 455       7.872 -33.089  -0.818  1.00  0.670          H  
ATOM   7290 2HD2 LEU A 455       6.935 -34.092  -1.865  1.00  0.670          H  
ATOM   7291 3HD2 LEU A 455       8.071 -33.010  -2.561  1.00  0.670          H  
ATOM   7292  N   ALA A 456       4.647 -31.125  -5.664  1.00  0.370          N  
ATOM   7293  CA  ALA A 456       3.557 -31.109  -6.610  1.00  0.390          C  
ATOM   7294  C   ALA A 456       4.036 -31.343  -8.035  1.00  0.370          C  
ATOM   7295  O   ALA A 456       3.414 -32.120  -8.761  1.00  0.410          O  
ATOM   7296  CB  ALA A 456       2.827 -29.789  -6.529  1.00  0.540          C  
ATOM   7297  H   ALA A 456       4.827 -30.310  -5.064  1.00  0.440          H  
ATOM   7298  HA  ALA A 456       2.874 -31.913  -6.347  1.00  0.470          H  
ATOM   7299 1HB  ALA A 456       2.007 -29.803  -7.224  1.00  0.650          H  
ATOM   7300 2HB  ALA A 456       2.459 -29.635  -5.516  1.00  0.650          H  
ATOM   7301 3HB  ALA A 456       3.508 -28.983  -6.790  1.00  0.650          H  
ATOM   7302  N   GLU A 457       5.163 -30.727  -8.428  1.00  0.360          N  
ATOM   7303  CA  GLU A 457       5.668 -30.874  -9.794  1.00  0.410          C  
ATOM   7304  C   GLU A 457       6.116 -32.300 -10.077  1.00  0.420          C  
ATOM   7305  O   GLU A 457       5.826 -32.859 -11.145  1.00  0.480          O  
ATOM   7306  CB  GLU A 457       6.853 -29.924 -10.012  1.00  0.550          C  
ATOM   7307  CG  GLU A 457       6.501 -28.430 -10.046  1.00  0.550          C  
ATOM   7308  CD  GLU A 457       5.715 -28.029 -11.231  1.00  0.550          C  
ATOM   7309  OE1 GLU A 457       6.140 -28.332 -12.306  1.00  0.550          O  
ATOM   7310  OE2 GLU A 457       4.681 -27.431 -11.071  1.00  0.550          O  
ATOM   7311  H   GLU A 457       5.627 -30.080  -7.780  1.00  0.430          H  
ATOM   7312  HA  GLU A 457       4.868 -30.614 -10.488  1.00  0.490          H  
ATOM   7313 1HB  GLU A 457       7.569 -30.065  -9.202  1.00  0.660          H  
ATOM   7314 2HB  GLU A 457       7.359 -30.175 -10.937  1.00  0.660          H  
ATOM   7315 1HG  GLU A 457       5.920 -28.190  -9.163  1.00  0.660          H  
ATOM   7316 2HG  GLU A 457       7.418 -27.850 -10.004  1.00  0.660          H  
ATOM   7317  N   TYR A 458       6.790 -32.909  -9.100  1.00  0.410          N  
ATOM   7318  CA  TYR A 458       7.275 -34.265  -9.251  1.00  0.460          C  
ATOM   7319  C   TYR A 458       6.146 -35.256  -9.290  1.00  0.490          C  
ATOM   7320  O   TYR A 458       6.111 -36.144 -10.150  1.00  0.520          O  
ATOM   7321  CB  TYR A 458       8.245 -34.640  -8.133  1.00  0.620          C  
ATOM   7322  CG  TYR A 458       8.730 -36.079  -8.210  1.00  0.620          C  
ATOM   7323  CD1 TYR A 458       9.098 -36.649  -9.416  1.00  0.620          C  
ATOM   7324  CD2 TYR A 458       8.829 -36.817  -7.069  1.00  0.620          C  
ATOM   7325  CE1 TYR A 458       9.543 -37.922  -9.472  1.00  0.620          C  
ATOM   7326  CE2 TYR A 458       9.276 -38.108  -7.119  1.00  0.620          C  
ATOM   7327  CZ  TYR A 458       9.630 -38.664  -8.319  1.00  0.620          C  
ATOM   7328  OH  TYR A 458      10.073 -39.969  -8.378  1.00  0.620          O  
ATOM   7329  H   TYR A 458       7.020 -32.389  -8.245  1.00  0.490          H  
ATOM   7330  HA  TYR A 458       7.793 -34.320 -10.203  1.00  0.550          H  
ATOM   7331 1HB  TYR A 458       9.093 -33.985  -8.136  1.00  0.750          H  
ATOM   7332 2HB  TYR A 458       7.742 -34.501  -7.172  1.00  0.750          H  
ATOM   7333  HD1 TYR A 458       9.031 -36.094 -10.337  1.00  0.750          H  
ATOM   7334  HD2 TYR A 458       8.547 -36.383  -6.124  1.00  0.750          H  
ATOM   7335  HE1 TYR A 458       9.821 -38.352 -10.432  1.00  0.750          H  
ATOM   7336  HE2 TYR A 458       9.346 -38.694  -6.203  1.00  0.750          H  
ATOM   7337  HH  TYR A 458      10.148 -40.322  -7.481  1.00  0.750          H  
ATOM   7338  N   TRP A 459       5.228 -35.130  -8.348  1.00  0.520          N  
ATOM   7339  CA  TRP A 459       4.140 -36.059  -8.269  1.00  0.640          C  
ATOM   7340  C   TRP A 459       3.204 -35.877  -9.441  1.00  0.610          C  
ATOM   7341  O   TRP A 459       2.618 -36.854  -9.879  1.00  0.670          O  
ATOM   7342  CB  TRP A 459       3.468 -35.905  -6.933  1.00  0.850          C  
ATOM   7343  CG  TRP A 459       4.412 -36.256  -5.831  1.00  0.850          C  
ATOM   7344  CD1 TRP A 459       5.571 -36.980  -5.914  1.00  0.850          C  
ATOM   7345  CD2 TRP A 459       4.298 -35.873  -4.475  1.00  0.850          C  
ATOM   7346  NE1 TRP A 459       6.156 -37.044  -4.709  1.00  0.850          N  
ATOM   7347  CE2 TRP A 459       5.395 -36.385  -3.818  1.00  0.850          C  
ATOM   7348  CE3 TRP A 459       3.380 -35.150  -3.776  1.00  0.850          C  
ATOM   7349  CZ2 TRP A 459       5.580 -36.202  -2.510  1.00  0.850          C  
ATOM   7350  CZ3 TRP A 459       3.568 -34.983  -2.431  1.00  0.850          C  
ATOM   7351  CH2 TRP A 459       4.640 -35.505  -1.821  1.00  0.850          C  
ATOM   7352  H   TRP A 459       5.295 -34.385  -7.646  1.00  0.620          H  
ATOM   7353  HA  TRP A 459       4.536 -37.065  -8.334  1.00  0.770          H  
ATOM   7354 1HB  TRP A 459       3.188 -34.869  -6.806  1.00  1.020          H  
ATOM   7355 2HB  TRP A 459       2.576 -36.521  -6.874  1.00  1.020          H  
ATOM   7356  HD1 TRP A 459       5.985 -37.434  -6.805  1.00  1.020          H  
ATOM   7357  HE1 TRP A 459       7.021 -37.509  -4.483  1.00  1.020          H  
ATOM   7358  HE3 TRP A 459       2.526 -34.748  -4.282  1.00  1.020          H  
ATOM   7359  HZ2 TRP A 459       6.446 -36.597  -2.005  1.00  1.020          H  
ATOM   7360  HZ3 TRP A 459       2.838 -34.433  -1.865  1.00  1.020          H  
ATOM   7361  HH2 TRP A 459       4.766 -35.361  -0.750  1.00  1.020          H  
ATOM   7362  N   HIS A 460       3.074 -34.654  -9.970  1.00  0.590          N  
ATOM   7363  CA  HIS A 460       2.261 -34.412 -11.150  1.00  0.660          C  
ATOM   7364  C   HIS A 460       2.847 -35.186 -12.330  1.00  0.630          C  
ATOM   7365  O   HIS A 460       2.097 -35.836 -13.070  1.00  0.670          O  
ATOM   7366  CB  HIS A 460       2.124 -32.920 -11.434  1.00  0.900          C  
ATOM   7367  CG  HIS A 460       1.392 -32.608 -12.678  1.00  0.900          C  
ATOM   7368  ND1 HIS A 460       0.073 -32.966 -12.895  1.00  0.900          N  
ATOM   7369  CD2 HIS A 460       1.787 -31.938 -13.765  1.00  0.900          C  
ATOM   7370  CE1 HIS A 460      -0.291 -32.532 -14.092  1.00  0.900          C  
ATOM   7371  NE2 HIS A 460       0.732 -31.914 -14.631  1.00  0.900          N  
ATOM   7372  H   HIS A 460       3.524 -33.847  -9.531  1.00  0.710          H  
ATOM   7373  HA  HIS A 460       1.257 -34.794 -10.975  1.00  0.790          H  
ATOM   7374 1HB  HIS A 460       1.610 -32.447 -10.605  1.00  1.080          H  
ATOM   7375 2HB  HIS A 460       3.116 -32.471 -11.498  1.00  1.080          H  
ATOM   7376  HD1 HIS A 460      -0.337 -33.791 -12.496  1.00  1.080          H  
ATOM   7377  HD2 HIS A 460       2.735 -31.464 -14.031  1.00  1.080          H  
ATOM   7378  HE1 HIS A 460      -1.289 -32.708 -14.481  1.00  1.080          H  
ATOM   7379  N   LYS A 461       4.177 -35.098 -12.527  1.00  0.590          N  
ATOM   7380  CA  LYS A 461       4.850 -35.870 -13.571  1.00  0.600          C  
ATOM   7381  C   LYS A 461       4.553 -37.367 -13.386  1.00  0.590          C  
ATOM   7382  O   LYS A 461       4.184 -38.071 -14.341  1.00  0.650          O  
ATOM   7383  CB  LYS A 461       6.368 -35.574 -13.538  1.00  0.840          C  
ATOM   7384  CG  LYS A 461       7.255 -36.344 -14.540  1.00  0.840          C  
ATOM   7385  CD  LYS A 461       8.745 -35.853 -14.475  1.00  0.840          C  
ATOM   7386  CE  LYS A 461       9.686 -36.796 -15.236  1.00  0.840          C  
ATOM   7387  NZ  LYS A 461      11.120 -36.295 -15.323  1.00  0.840          N  
ATOM   7388  H   LYS A 461       4.735 -34.476 -11.926  1.00  0.710          H  
ATOM   7389  HA  LYS A 461       4.456 -35.570 -14.536  1.00  0.720          H  
ATOM   7390 1HB  LYS A 461       6.526 -34.512 -13.690  1.00  1.000          H  
ATOM   7391 2HB  LYS A 461       6.748 -35.801 -12.546  1.00  1.000          H  
ATOM   7392 1HG  LYS A 461       7.222 -37.414 -14.311  1.00  1.000          H  
ATOM   7393 2HG  LYS A 461       6.869 -36.198 -15.551  1.00  1.000          H  
ATOM   7394 1HD  LYS A 461       8.819 -34.858 -14.917  1.00  1.000          H  
ATOM   7395 2HD  LYS A 461       9.066 -35.796 -13.433  1.00  1.000          H  
ATOM   7396 1HE  LYS A 461       9.688 -37.749 -14.711  1.00  1.000          H  
ATOM   7397 2HE  LYS A 461       9.311 -36.949 -16.212  1.00  1.000          H  
ATOM   7398 1HZ  LYS A 461      11.694 -36.966 -15.805  1.00  1.000          H  
ATOM   7399 2HZ  LYS A 461      11.185 -35.398 -15.858  1.00  1.000          H  
ATOM   7400 3HZ  LYS A 461      11.501 -36.161 -14.396  1.00  1.000          H  
ATOM   7401  N   ARG A 462       4.685 -37.860 -12.145  1.00  0.600          N  
ATOM   7402  CA  ARG A 462       4.403 -39.264 -11.891  1.00  0.640          C  
ATOM   7403  C   ARG A 462       2.939 -39.613 -12.119  1.00  0.650          C  
ATOM   7404  O   ARG A 462       2.658 -40.706 -12.610  1.00  0.630          O  
ATOM   7405  CB  ARG A 462       4.819 -39.683 -10.490  1.00  0.880          C  
ATOM   7406  CG  ARG A 462       6.335 -39.697 -10.222  1.00  0.880          C  
ATOM   7407  CD  ARG A 462       7.044 -40.672 -11.115  1.00  0.880          C  
ATOM   7408  NE  ARG A 462       8.423 -40.870 -10.740  1.00  0.880          N  
ATOM   7409  CZ  ARG A 462       9.352 -41.496 -11.482  1.00  0.880          C  
ATOM   7410  NH1 ARG A 462       9.064 -41.994 -12.680  1.00  0.880          N  
ATOM   7411  NH2 ARG A 462      10.571 -41.605 -10.983  1.00  0.880          N  
ATOM   7412  H   ARG A 462       5.022 -37.251 -11.393  1.00  0.720          H  
ATOM   7413  HA  ARG A 462       4.973 -39.852 -12.604  1.00  0.770          H  
ATOM   7414 1HB  ARG A 462       4.365 -39.007  -9.770  1.00  1.060          H  
ATOM   7415 2HB  ARG A 462       4.435 -40.681 -10.281  1.00  1.060          H  
ATOM   7416 1HG  ARG A 462       6.738 -38.705 -10.426  1.00  1.060          H  
ATOM   7417 2HG  ARG A 462       6.531 -39.960  -9.183  1.00  1.060          H  
ATOM   7418 1HD  ARG A 462       6.534 -41.635 -11.103  1.00  1.060          H  
ATOM   7419 2HD  ARG A 462       7.052 -40.271 -12.120  1.00  1.060          H  
ATOM   7420  HE  ARG A 462       8.730 -40.520  -9.832  1.00  1.060          H  
ATOM   7421 1HH1 ARG A 462       8.117 -41.908 -13.083  1.00  1.060          H  
ATOM   7422 2HH1 ARG A 462       9.780 -42.462 -13.215  1.00  1.060          H  
ATOM   7423 1HH2 ARG A 462      10.762 -41.217 -10.058  1.00  1.060          H  
ATOM   7424 2HH2 ARG A 462      11.301 -42.067 -11.505  1.00  1.060          H  
ATOM   7425  N   MET A 463       2.004 -38.730 -11.756  1.00  0.710          N  
ATOM   7426  CA  MET A 463       0.603 -39.012 -12.004  1.00  0.780          C  
ATOM   7427  C   MET A 463       0.340 -39.145 -13.488  1.00  0.700          C  
ATOM   7428  O   MET A 463      -0.299 -40.105 -13.908  1.00  0.720          O  
ATOM   7429  CB  MET A 463      -0.334 -37.974 -11.370  1.00  1.060          C  
ATOM   7430  CG  MET A 463      -0.408 -38.057  -9.865  1.00  1.060          C  
ATOM   7431  SD  MET A 463      -1.414 -36.752  -9.061  1.00  1.060          S  
ATOM   7432  CE  MET A 463      -3.137 -37.231  -9.383  1.00  1.060          C  
ATOM   7433  H   MET A 463       2.277 -37.876 -11.278  1.00  0.850          H  
ATOM   7434  HA  MET A 463       0.370 -39.967 -11.542  1.00  0.940          H  
ATOM   7435 1HB  MET A 463       0.040 -36.979 -11.610  1.00  1.280          H  
ATOM   7436 2HB  MET A 463      -1.322 -38.045 -11.774  1.00  1.280          H  
ATOM   7437 1HG  MET A 463      -0.849 -39.024  -9.623  1.00  1.280          H  
ATOM   7438 2HG  MET A 463       0.587 -38.041  -9.443  1.00  1.280          H  
ATOM   7439 1HE  MET A 463      -3.808 -36.499  -8.927  1.00  1.280          H  
ATOM   7440 2HE  MET A 463      -3.313 -37.258 -10.453  1.00  1.280          H  
ATOM   7441 3HE  MET A 463      -3.336 -38.215  -8.947  1.00  1.280          H  
ATOM   7442  N   ARG A 464       0.910 -38.279 -14.328  1.00  0.690          N  
ATOM   7443  CA  ARG A 464       0.622 -38.442 -15.749  1.00  0.730          C  
ATOM   7444  C   ARG A 464       1.028 -39.855 -16.196  1.00  0.600          C  
ATOM   7445  O   ARG A 464       0.304 -40.509 -16.975  1.00  0.680          O  
ATOM   7446  CB  ARG A 464       1.353 -37.433 -16.609  1.00  1.010          C  
ATOM   7447  CG  ARG A 464       0.900 -36.003 -16.483  1.00  1.010          C  
ATOM   7448  CD  ARG A 464       1.400 -35.132 -17.618  1.00  1.010          C  
ATOM   7449  NE  ARG A 464       2.876 -35.081 -17.764  1.00  1.010          N  
ATOM   7450  CZ  ARG A 464       3.702 -34.291 -17.072  1.00  1.010          C  
ATOM   7451  NH1 ARG A 464       3.260 -33.519 -16.114  1.00  1.010          N  
ATOM   7452  NH2 ARG A 464       4.970 -34.320 -17.399  1.00  1.010          N  
ATOM   7453  H   ARG A 464       1.454 -37.486 -13.963  1.00  0.830          H  
ATOM   7454  HA  ARG A 464      -0.448 -38.315 -15.900  1.00  0.880          H  
ATOM   7455 1HB  ARG A 464       2.424 -37.473 -16.400  1.00  1.210          H  
ATOM   7456 2HB  ARG A 464       1.205 -37.704 -17.611  1.00  1.210          H  
ATOM   7457 1HG  ARG A 464      -0.190 -35.968 -16.484  1.00  1.210          H  
ATOM   7458 2HG  ARG A 464       1.270 -35.590 -15.545  1.00  1.210          H  
ATOM   7459 1HD  ARG A 464       0.991 -35.524 -18.549  1.00  1.210          H  
ATOM   7460 2HD  ARG A 464       1.031 -34.115 -17.478  1.00  1.210          H  
ATOM   7461  HE  ARG A 464       3.331 -35.632 -18.524  1.00  1.210          H  
ATOM   7462 1HH1 ARG A 464       2.266 -33.503 -15.898  1.00  1.210          H  
ATOM   7463 2HH1 ARG A 464       3.895 -32.926 -15.602  1.00  1.210          H  
ATOM   7464 1HH2 ARG A 464       5.240 -34.928 -18.198  1.00  1.210          H  
ATOM   7465 2HH2 ARG A 464       5.641 -33.744 -16.924  1.00  1.210          H  
ATOM   7466  N   GLN A 465       2.172 -40.329 -15.678  1.00  0.530          N  
ATOM   7467  CA  GLN A 465       2.649 -41.662 -16.005  1.00  0.550          C  
ATOM   7468  C   GLN A 465       1.711 -42.764 -15.452  1.00  0.600          C  
ATOM   7469  O   GLN A 465       1.371 -43.706 -16.173  1.00  0.890          O  
ATOM   7470  CB  GLN A 465       4.059 -41.849 -15.438  1.00  0.760          C  
ATOM   7471  CG  GLN A 465       5.126 -40.991 -16.112  1.00  0.760          C  
ATOM   7472  CD  GLN A 465       6.470 -41.055 -15.381  1.00  0.760          C  
ATOM   7473  OE1 GLN A 465       6.565 -41.657 -14.290  1.00  0.760          O  
ATOM   7474  NE2 GLN A 465       7.495 -40.431 -15.962  1.00  0.760          N  
ATOM   7475  H   GLN A 465       2.740 -39.705 -15.087  1.00  0.640          H  
ATOM   7476  HA  GLN A 465       2.694 -41.737 -17.082  1.00  0.660          H  
ATOM   7477 1HB  GLN A 465       4.064 -41.626 -14.384  1.00  0.910          H  
ATOM   7478 2HB  GLN A 465       4.356 -42.889 -15.552  1.00  0.910          H  
ATOM   7479 1HG  GLN A 465       5.268 -41.344 -17.138  1.00  0.910          H  
ATOM   7480 2HG  GLN A 465       4.795 -39.952 -16.125  1.00  0.910          H  
ATOM   7481 1HE2 GLN A 465       8.398 -40.424 -15.545  1.00  0.910          H  
ATOM   7482 2HE2 GLN A 465       7.362 -39.946 -16.860  1.00  0.910          H  
ATOM   7483  N   MET A 466       1.244 -42.608 -14.190  1.00  0.770          N  
ATOM   7484  CA  MET A 466       0.329 -43.562 -13.520  1.00  0.750          C  
ATOM   7485  C   MET A 466      -1.021 -43.660 -14.220  1.00  0.960          C  
ATOM   7486  O   MET A 466      -1.587 -44.746 -14.352  1.00  1.380          O  
ATOM   7487  CB  MET A 466       0.060 -43.149 -12.066  1.00  1.060          C  
ATOM   7488  CG  MET A 466       1.238 -43.271 -11.090  1.00  1.060          C  
ATOM   7489  SD  MET A 466       0.879 -42.527  -9.441  1.00  1.060          S  
ATOM   7490  CE  MET A 466      -0.199 -43.715  -8.622  1.00  1.060          C  
ATOM   7491  H   MET A 466       1.604 -41.813 -13.653  1.00  0.920          H  
ATOM   7492  HA  MET A 466       0.789 -44.548 -13.539  1.00  0.900          H  
ATOM   7493 1HB  MET A 466      -0.268 -42.120 -12.057  1.00  1.270          H  
ATOM   7494 2HB  MET A 466      -0.755 -43.739 -11.682  1.00  1.270          H  
ATOM   7495 1HG  MET A 466       1.462 -44.325 -10.946  1.00  1.270          H  
ATOM   7496 2HG  MET A 466       2.120 -42.798 -11.505  1.00  1.270          H  
ATOM   7497 1HE  MET A 466      -0.479 -43.331  -7.642  1.00  1.270          H  
ATOM   7498 2HE  MET A 466      -1.085 -43.890  -9.201  1.00  1.270          H  
ATOM   7499 3HE  MET A 466       0.330 -44.658  -8.510  1.00  1.270          H  
ATOM   7500  N   TRP A 467      -1.517 -42.508 -14.671  1.00  0.770          N  
ATOM   7501  CA  TRP A 467      -2.789 -42.362 -15.371  1.00  0.770          C  
ATOM   7502  C   TRP A 467      -2.736 -42.966 -16.764  1.00  0.840          C  
ATOM   7503  O   TRP A 467      -3.744 -43.452 -17.273  1.00  1.050          O  
ATOM   7504  CB  TRP A 467      -3.152 -40.870 -15.449  1.00  1.080          C  
ATOM   7505  CG  TRP A 467      -3.814 -40.361 -14.217  1.00  1.080          C  
ATOM   7506  CD1 TRP A 467      -3.261 -39.765 -13.135  1.00  1.080          C  
ATOM   7507  CD2 TRP A 467      -5.195 -40.364 -13.974  1.00  1.080          C  
ATOM   7508  NE1 TRP A 467      -4.204 -39.451 -12.244  1.00  1.080          N  
ATOM   7509  CE2 TRP A 467      -5.387 -39.807 -12.731  1.00  1.080          C  
ATOM   7510  CE3 TRP A 467      -6.271 -40.784 -14.683  1.00  1.080          C  
ATOM   7511  CZ2 TRP A 467      -6.586 -39.698 -12.195  1.00  1.080          C  
ATOM   7512  CZ3 TRP A 467      -7.488 -40.646 -14.122  1.00  1.080          C  
ATOM   7513  CH2 TRP A 467      -7.659 -40.131 -12.917  1.00  1.080          C  
ATOM   7514  H   TRP A 467      -0.974 -41.667 -14.479  1.00  0.920          H  
ATOM   7515  HA  TRP A 467      -3.551 -42.877 -14.796  1.00  0.920          H  
ATOM   7516 1HB  TRP A 467      -2.245 -40.289 -15.613  1.00  1.290          H  
ATOM   7517 2HB  TRP A 467      -3.810 -40.694 -16.293  1.00  1.290          H  
ATOM   7518  HD1 TRP A 467      -2.255 -39.592 -12.988  1.00  1.290          H  
ATOM   7519  HE1 TRP A 467      -4.061 -39.024 -11.340  1.00  1.290          H  
ATOM   7520  HE3 TRP A 467      -6.157 -41.225 -15.671  1.00  1.290          H  
ATOM   7521  HZ2 TRP A 467      -6.693 -39.299 -11.223  1.00  1.290          H  
ATOM   7522  HZ3 TRP A 467      -8.299 -40.979 -14.666  1.00  1.290          H  
ATOM   7523  HH2 TRP A 467      -8.667 -40.056 -12.502  1.00  1.290          H  
ATOM   7524  N   GLY A 468      -1.558 -42.935 -17.381  1.00  0.770          N  
ATOM   7525  CA  GLY A 468      -1.330 -43.481 -18.707  1.00  0.860          C  
ATOM   7526  C   GLY A 468      -1.451 -42.429 -19.797  1.00  0.810          C  
ATOM   7527  O   GLY A 468      -0.955 -42.624 -20.915  1.00  1.050          O  
ATOM   7528  H   GLY A 468      -0.762 -42.469 -16.934  1.00  0.920          H  
ATOM   7529 1HA  GLY A 468      -0.334 -43.925 -18.734  1.00  1.030          H  
ATOM   7530 2HA  GLY A 468      -2.040 -44.285 -18.893  1.00  1.030          H  
ATOM   7531  N   ILE A 469      -1.981 -41.249 -19.439  1.00  0.750          N  
ATOM   7532  CA  ILE A 469      -2.168 -40.154 -20.388  1.00  0.840          C  
ATOM   7533  C   ILE A 469      -0.856 -39.795 -21.042  1.00  0.760          C  
ATOM   7534  O   ILE A 469      -0.816 -39.392 -22.204  1.00  0.860          O  
ATOM   7535  CB  ILE A 469      -2.784 -38.901 -19.692  1.00  1.140          C  
ATOM   7536  CG1 ILE A 469      -3.223 -37.810 -20.735  1.00  1.140          C  
ATOM   7537  CG2 ILE A 469      -1.815 -38.279 -18.672  1.00  1.140          C  
ATOM   7538  CD1 ILE A 469      -4.361 -38.202 -21.669  1.00  1.140          C  
ATOM   7539  H   ILE A 469      -2.313 -41.141 -18.492  1.00  0.900          H  
ATOM   7540  HA  ILE A 469      -2.845 -40.501 -21.160  1.00  1.010          H  
ATOM   7541  HB  ILE A 469      -3.681 -39.213 -19.155  1.00  1.370          H  
ATOM   7542 1HG1 ILE A 469      -3.542 -36.922 -20.183  1.00  1.370          H  
ATOM   7543 2HG1 ILE A 469      -2.363 -37.538 -21.348  1.00  1.370          H  
ATOM   7544 1HG2 ILE A 469      -2.293 -37.439 -18.190  1.00  1.370          H  
ATOM   7545 2HG2 ILE A 469      -1.561 -39.022 -17.928  1.00  1.370          H  
ATOM   7546 3HG2 ILE A 469      -0.917 -37.919 -19.153  1.00  1.370          H  
ATOM   7547 1HD1 ILE A 469      -4.584 -37.360 -22.329  1.00  1.370          H  
ATOM   7548 2HD1 ILE A 469      -4.088 -39.058 -22.274  1.00  1.370          H  
ATOM   7549 3HD1 ILE A 469      -5.240 -38.435 -21.077  1.00  1.370          H  
ATOM   7550  N   ALA A 470       0.226 -39.938 -20.295  1.00  0.730          N  
ATOM   7551  CA  ALA A 470       1.515 -39.667 -20.827  1.00  0.830          C  
ATOM   7552  C   ALA A 470       2.471 -40.688 -20.219  1.00  0.910          C  
ATOM   7553  O   ALA A 470       3.494 -40.348 -19.626  1.00  1.160          O  
ATOM   7554  CB  ALA A 470       1.868 -38.221 -20.568  1.00  1.120          C  
ATOM   7555  H   ALA A 470       0.148 -40.224 -19.313  1.00  0.880          H  
ATOM   7556  HA  ALA A 470       1.490 -39.832 -21.900  1.00  1.000          H  
ATOM   7557 1HB  ALA A 470       2.778 -37.990 -20.980  1.00  1.350          H  
ATOM   7558 2HB  ALA A 470       1.111 -37.585 -21.029  1.00  1.350          H  
ATOM   7559 3HB  ALA A 470       1.901 -38.046 -19.537  1.00  1.350          H  
ATOM   7560  N   GLY A 471       2.132 -41.971 -20.396  1.00  0.860          N  
ATOM   7561  CA  GLY A 471       2.882 -43.086 -19.804  1.00  1.100          C  
ATOM   7562  C   GLY A 471       4.390 -43.109 -20.093  1.00  1.040          C  
ATOM   7563  O   GLY A 471       5.170 -43.573 -19.263  1.00  1.320          O  
ATOM   7564  H   GLY A 471       1.259 -42.191 -20.895  1.00  1.030          H  
ATOM   7565 1HA  GLY A 471       2.716 -43.110 -18.734  1.00  1.320          H  
ATOM   7566 2HA  GLY A 471       2.446 -44.011 -20.176  1.00  1.320          H  
ATOM   7567  N   GLN A 472       4.803 -42.644 -21.276  1.00  0.910          N  
ATOM   7568  CA  GLN A 472       6.221 -42.636 -21.655  1.00  1.010          C  
ATOM   7569  C   GLN A 472       6.882 -41.259 -21.553  1.00  1.040          C  
ATOM   7570  O   GLN A 472       7.987 -41.055 -22.060  1.00  1.130          O  
ATOM   7571  CB  GLN A 472       6.382 -43.185 -23.073  1.00  1.370          C  
ATOM   7572  CG  GLN A 472       5.905 -44.617 -23.224  1.00  1.370          C  
ATOM   7573  CD  GLN A 472       6.678 -45.563 -22.338  1.00  1.370          C  
ATOM   7574  OE1 GLN A 472       7.910 -45.593 -22.367  1.00  1.370          O  
ATOM   7575  NE2 GLN A 472       5.963 -46.336 -21.535  1.00  1.370          N  
ATOM   7576  H   GLN A 472       4.121 -42.297 -21.938  1.00  1.090          H  
ATOM   7577  HA  GLN A 472       6.756 -43.292 -20.971  1.00  1.210          H  
ATOM   7578 1HB  GLN A 472       5.826 -42.562 -23.770  1.00  1.650          H  
ATOM   7579 2HB  GLN A 472       7.433 -43.148 -23.361  1.00  1.650          H  
ATOM   7580 1HG  GLN A 472       4.855 -44.676 -22.950  1.00  1.650          H  
ATOM   7581 2HG  GLN A 472       6.041 -44.928 -24.259  1.00  1.650          H  
ATOM   7582 1HE2 GLN A 472       6.422 -46.977 -20.918  1.00  1.650          H  
ATOM   7583 2HE2 GLN A 472       4.965 -46.277 -21.537  1.00  1.650          H  
ATOM   7584  N   ASP A 473       6.180 -40.303 -20.960  1.00  1.060          N  
ATOM   7585  CA  ASP A 473       6.639 -38.925 -20.825  1.00  1.190          C  
ATOM   7586  C   ASP A 473       7.642 -38.763 -19.683  1.00  1.150          C  
ATOM   7587  O   ASP A 473       7.332 -39.043 -18.521  1.00  1.310          O  
ATOM   7588  CB  ASP A 473       5.436 -38.028 -20.622  1.00  1.610          C  
ATOM   7589  CG  ASP A 473       5.711 -36.565 -20.624  1.00  1.610          C  
ATOM   7590  OD1 ASP A 473       6.593 -36.183 -21.352  1.00  1.610          O  
ATOM   7591  OD2 ASP A 473       5.061 -35.814 -19.893  1.00  1.610          O  
ATOM   7592  H   ASP A 473       5.277 -40.536 -20.542  1.00  1.270          H  
ATOM   7593  HA  ASP A 473       7.134 -38.636 -21.753  1.00  1.430          H  
ATOM   7594 1HB  ASP A 473       4.789 -38.234 -21.451  1.00  1.940          H  
ATOM   7595 2HB  ASP A 473       4.920 -38.302 -19.700  1.00  1.940          H  
ATOM   7596  N   ALA A 474       8.865 -38.347 -20.011  1.00  1.140          N  
ATOM   7597  CA  ALA A 474       9.918 -38.214 -19.007  1.00  1.180          C  
ATOM   7598  C   ALA A 474      10.786 -36.946 -19.187  1.00  1.120          C  
ATOM   7599  O   ALA A 474      12.002 -37.076 -19.306  1.00  1.140          O  
ATOM   7600  CB  ALA A 474      10.800 -39.445 -19.052  1.00  1.640          C  
ATOM   7601  H   ALA A 474       9.052 -38.130 -20.983  1.00  1.370          H  
ATOM   7602  HA  ALA A 474       9.447 -38.182 -18.034  1.00  1.420          H  
ATOM   7603 1HB  ALA A 474      11.562 -39.380 -18.276  1.00  1.960          H  
ATOM   7604 2HB  ALA A 474      10.187 -40.333 -18.887  1.00  1.960          H  
ATOM   7605 3HB  ALA A 474      11.281 -39.513 -20.027  1.00  1.960          H  
ATOM   7606  N   PRO A 475      10.195 -35.726 -19.193  1.00  1.140          N  
ATOM   7607  CA  PRO A 475      10.824 -34.431 -19.455  1.00  1.080          C  
ATOM   7608  C   PRO A 475      11.766 -33.898 -18.386  1.00  1.010          C  
ATOM   7609  O   PRO A 475      11.653 -34.228 -17.191  1.00  1.030          O  
ATOM   7610  CB  PRO A 475       9.618 -33.485 -19.545  1.00  1.620          C  
ATOM   7611  CG  PRO A 475       8.562 -34.136 -18.701  1.00  1.620          C  
ATOM   7612  CD  PRO A 475       8.754 -35.608 -18.937  1.00  1.620          C  
ATOM   7613  HA  PRO A 475      11.346 -34.477 -20.423  1.00  1.300          H  
ATOM   7614 1HB  PRO A 475       9.904 -32.486 -19.168  1.00  1.940          H  
ATOM   7615 2HB  PRO A 475       9.311 -33.359 -20.595  1.00  1.940          H  
ATOM   7616 1HG  PRO A 475       8.682 -33.848 -17.645  1.00  1.940          H  
ATOM   7617 2HG  PRO A 475       7.560 -33.790 -19.021  1.00  1.940          H  
ATOM   7618 1HD  PRO A 475       8.406 -36.187 -18.091  1.00  1.940          H  
ATOM   7619 2HD  PRO A 475       8.227 -35.842 -19.830  1.00  1.940          H  
ATOM   7620  N   GLU A 476      12.639 -33.001 -18.856  1.00  0.980          N  
ATOM   7621  CA  GLU A 476      13.556 -32.209 -18.059  1.00  0.920          C  
ATOM   7622  C   GLU A 476      12.774 -31.343 -17.080  1.00  0.870          C  
ATOM   7623  O   GLU A 476      11.647 -30.921 -17.361  1.00  0.820          O  
ATOM   7624  CB  GLU A 476      14.423 -31.324 -18.961  1.00  1.310          C  
ATOM   7625  CG  GLU A 476      15.382 -32.071 -19.914  1.00  1.310          C  
ATOM   7626  CD  GLU A 476      14.772 -32.428 -21.264  1.00  1.310          C  
ATOM   7627  OE1 GLU A 476      13.575 -32.628 -21.332  1.00  1.310          O  
ATOM   7628  OE2 GLU A 476      15.496 -32.459 -22.225  1.00  1.310          O  
ATOM   7629  H   GLU A 476      12.679 -32.860 -19.868  1.00  1.180          H  
ATOM   7630  HA  GLU A 476      14.199 -32.883 -17.494  1.00  1.100          H  
ATOM   7631 1HB  GLU A 476      13.782 -30.697 -19.571  1.00  1.570          H  
ATOM   7632 2HB  GLU A 476      15.023 -30.659 -18.343  1.00  1.570          H  
ATOM   7633 1HG  GLU A 476      16.263 -31.460 -20.082  1.00  1.570          H  
ATOM   7634 2HG  GLU A 476      15.704 -32.988 -19.420  1.00  1.570          H  
ATOM   7635  N   ILE A 477      13.399 -31.013 -15.962  1.00  0.920          N  
ATOM   7636  CA  ILE A 477      12.731 -30.252 -14.917  1.00  0.910          C  
ATOM   7637  C   ILE A 477      12.215 -28.913 -15.438  1.00  0.920          C  
ATOM   7638  O   ILE A 477      11.091 -28.520 -15.128  1.00  0.910          O  
ATOM   7639  CB  ILE A 477      13.712 -29.979 -13.765  1.00  1.280          C  
ATOM   7640  CG1 ILE A 477      14.226 -31.329 -13.114  1.00  1.280          C  
ATOM   7641  CG2 ILE A 477      13.016 -29.088 -12.723  1.00  1.280          C  
ATOM   7642  CD1 ILE A 477      13.207 -32.191 -12.463  1.00  1.280          C  
ATOM   7643  H   ILE A 477      14.336 -31.357 -15.814  1.00  1.100          H  
ATOM   7644  HA  ILE A 477      11.875 -30.820 -14.558  1.00  1.090          H  
ATOM   7645  HB  ILE A 477      14.588 -29.456 -14.140  1.00  1.530          H  
ATOM   7646 1HG1 ILE A 477      14.706 -31.919 -13.883  1.00  1.530          H  
ATOM   7647 2HG1 ILE A 477      14.972 -31.077 -12.358  1.00  1.530          H  
ATOM   7648 1HG2 ILE A 477      13.703 -28.874 -11.910  1.00  1.530          H  
ATOM   7649 2HG2 ILE A 477      12.717 -28.154 -13.174  1.00  1.530          H  
ATOM   7650 3HG2 ILE A 477      12.133 -29.580 -12.328  1.00  1.530          H  
ATOM   7651 1HD1 ILE A 477      13.698 -33.073 -12.056  1.00  1.530          H  
ATOM   7652 2HD1 ILE A 477      12.746 -31.647 -11.662  1.00  1.530          H  
ATOM   7653 3HD1 ILE A 477      12.456 -32.503 -13.179  1.00  1.530          H  
ATOM   7654  N   ARG A 478      13.028 -28.220 -16.227  1.00  0.970          N  
ATOM   7655  CA  ARG A 478      12.622 -26.933 -16.774  1.00  1.000          C  
ATOM   7656  C   ARG A 478      11.424 -27.007 -17.734  1.00  0.960          C  
ATOM   7657  O   ARG A 478      10.729 -26.005 -17.912  1.00  0.970          O  
ATOM   7658  CB  ARG A 478      13.783 -26.268 -17.503  1.00  1.390          C  
ATOM   7659  CG  ARG A 478      14.224 -26.960 -18.790  1.00  1.390          C  
ATOM   7660  CD  ARG A 478      15.433 -26.331 -19.382  1.00  1.390          C  
ATOM   7661  NE  ARG A 478      15.803 -26.979 -20.641  1.00  1.390          N  
ATOM   7662  CZ  ARG A 478      16.565 -28.095 -20.766  1.00  1.390          C  
ATOM   7663  NH1 ARG A 478      17.068 -28.692 -19.703  1.00  1.390          N  
ATOM   7664  NH2 ARG A 478      16.803 -28.589 -21.972  1.00  1.390          N  
ATOM   7665  H   ARG A 478      13.944 -28.590 -16.425  1.00  1.160          H  
ATOM   7666  HA  ARG A 478      12.345 -26.294 -15.936  1.00  1.200          H  
ATOM   7667 1HB  ARG A 478      13.509 -25.246 -17.759  1.00  1.670          H  
ATOM   7668 2HB  ARG A 478      14.645 -26.219 -16.838  1.00  1.670          H  
ATOM   7669 1HG  ARG A 478      14.426 -28.012 -18.598  1.00  1.670          H  
ATOM   7670 2HG  ARG A 478      13.434 -26.873 -19.533  1.00  1.670          H  
ATOM   7671 1HD  ARG A 478      15.215 -25.283 -19.592  1.00  1.670          H  
ATOM   7672 2HD  ARG A 478      16.271 -26.389 -18.691  1.00  1.670          H  
ATOM   7673  HE  ARG A 478      15.446 -26.562 -21.492  1.00  1.670          H  
ATOM   7674 1HH1 ARG A 478      16.897 -28.322 -18.782  1.00  1.670          H  
ATOM   7675 2HH1 ARG A 478      17.633 -29.525 -19.812  1.00  1.670          H  
ATOM   7676 1HH2 ARG A 478      16.420 -28.136 -22.790  1.00  1.670          H  
ATOM   7677 2HH2 ARG A 478      17.357 -29.431 -22.079  1.00  1.670          H  
ATOM   7678  N   ARG A 479      11.189 -28.168 -18.363  1.00  0.920          N  
ATOM   7679  CA  ARG A 479      10.109 -28.305 -19.328  1.00  0.900          C  
ATOM   7680  C   ARG A 479       8.842 -28.587 -18.542  1.00  0.830          C  
ATOM   7681  O   ARG A 479       7.733 -28.195 -18.920  1.00  0.800          O  
ATOM   7682  CB  ARG A 479      10.443 -29.404 -20.314  1.00  1.270          C  
ATOM   7683  CG  ARG A 479      11.645 -29.069 -21.191  1.00  1.270          C  
ATOM   7684  CD  ARG A 479      11.965 -30.138 -22.124  1.00  1.270          C  
ATOM   7685  NE  ARG A 479      11.036 -30.234 -23.234  1.00  1.270          N  
ATOM   7686  CZ  ARG A 479      10.962 -31.289 -24.077  1.00  1.270          C  
ATOM   7687  NH1 ARG A 479      11.752 -32.349 -23.912  1.00  1.270          N  
ATOM   7688  NH2 ARG A 479      10.099 -31.259 -25.077  1.00  1.270          N  
ATOM   7689  H   ARG A 479      11.740 -28.996 -18.146  1.00  1.100          H  
ATOM   7690  HA  ARG A 479       9.989 -27.369 -19.877  1.00  1.080          H  
ATOM   7691 1HB  ARG A 479      10.684 -30.311 -19.769  1.00  1.520          H  
ATOM   7692 2HB  ARG A 479       9.604 -29.618 -20.954  1.00  1.520          H  
ATOM   7693 1HG  ARG A 479      11.441 -28.170 -21.762  1.00  1.520          H  
ATOM   7694 2HG  ARG A 479      12.513 -28.904 -20.564  1.00  1.520          H  
ATOM   7695 1HD  ARG A 479      12.975 -30.016 -22.512  1.00  1.520          H  
ATOM   7696 2HD  ARG A 479      11.894 -31.056 -21.567  1.00  1.520          H  
ATOM   7697  HE  ARG A 479      10.415 -29.421 -23.420  1.00  1.520          H  
ATOM   7698 1HH1 ARG A 479      12.435 -32.390 -23.132  1.00  1.520          H  
ATOM   7699 2HH1 ARG A 479      11.692 -33.127 -24.551  1.00  1.520          H  
ATOM   7700 1HH2 ARG A 479       9.498 -30.446 -25.202  1.00  1.520          H  
ATOM   7701 2HH2 ARG A 479      10.033 -32.035 -25.717  1.00  1.520          H  
ATOM   7702  N   LEU A 480       9.016 -29.256 -17.408  1.00  0.850          N  
ATOM   7703  CA  LEU A 480       7.912 -29.531 -16.518  1.00  0.830          C  
ATOM   7704  C   LEU A 480       7.429 -28.168 -15.982  1.00  0.830          C  
ATOM   7705  O   LEU A 480       6.252 -27.819 -16.087  1.00  0.830          O  
ATOM   7706  CB  LEU A 480       8.412 -30.475 -15.407  1.00  1.170          C  
ATOM   7707  CG  LEU A 480       7.474 -30.943 -14.276  1.00  1.170          C  
ATOM   7708  CD1 LEU A 480       6.275 -31.747 -14.805  1.00  1.170          C  
ATOM   7709  CD2 LEU A 480       8.318 -31.784 -13.349  1.00  1.170          C  
ATOM   7710  H   LEU A 480       9.952 -29.614 -17.185  1.00  1.020          H  
ATOM   7711  HA  LEU A 480       7.117 -30.011 -17.079  1.00  1.000          H  
ATOM   7712 1HB  LEU A 480       8.821 -31.365 -15.889  1.00  1.400          H  
ATOM   7713 2HB  LEU A 480       9.227 -29.982 -14.911  1.00  1.400          H  
ATOM   7714  HG  LEU A 480       7.085 -30.078 -13.735  1.00  1.400          H  
ATOM   7715 1HD1 LEU A 480       5.657 -32.066 -13.958  1.00  1.400          H  
ATOM   7716 2HD1 LEU A 480       5.692 -31.130 -15.453  1.00  1.400          H  
ATOM   7717 3HD1 LEU A 480       6.633 -32.616 -15.345  1.00  1.400          H  
ATOM   7718 1HD2 LEU A 480       7.724 -32.128 -12.518  1.00  1.400          H  
ATOM   7719 2HD2 LEU A 480       8.711 -32.639 -13.891  1.00  1.400          H  
ATOM   7720 3HD2 LEU A 480       9.143 -31.174 -12.987  1.00  1.400          H  
ATOM   7721  N   PHE A 481       8.372 -27.322 -15.534  1.00  0.870          N  
ATOM   7722  CA  PHE A 481       8.036 -25.996 -15.000  1.00  0.920          C  
ATOM   7723  C   PHE A 481       7.302 -25.126 -16.031  1.00  0.920          C  
ATOM   7724  O   PHE A 481       6.355 -24.414 -15.690  1.00  0.990          O  
ATOM   7725  CB  PHE A 481       9.290 -25.228 -14.564  1.00  1.270          C  
ATOM   7726  CG  PHE A 481      10.032 -25.732 -13.326  1.00  1.270          C  
ATOM   7727  CD1 PHE A 481       9.493 -26.662 -12.427  1.00  1.270          C  
ATOM   7728  CD2 PHE A 481      11.301 -25.232 -13.056  1.00  1.270          C  
ATOM   7729  CE1 PHE A 481      10.212 -27.066 -11.334  1.00  1.270          C  
ATOM   7730  CE2 PHE A 481      12.006 -25.642 -11.955  1.00  1.270          C  
ATOM   7731  CZ  PHE A 481      11.461 -26.559 -11.101  1.00  1.270          C  
ATOM   7732  H   PHE A 481       9.340 -27.654 -15.474  1.00  1.040          H  
ATOM   7733  HA  PHE A 481       7.367 -26.125 -14.150  1.00  1.100          H  
ATOM   7734 1HB  PHE A 481       9.995 -25.225 -15.393  1.00  1.520          H  
ATOM   7735 2HB  PHE A 481       9.015 -24.191 -14.383  1.00  1.520          H  
ATOM   7736  HD1 PHE A 481       8.498 -27.090 -12.583  1.00  1.520          H  
ATOM   7737  HD2 PHE A 481      11.741 -24.500 -13.735  1.00  1.520          H  
ATOM   7738  HE1 PHE A 481       9.784 -27.799 -10.646  1.00  1.520          H  
ATOM   7739  HE2 PHE A 481      13.001 -25.242 -11.759  1.00  1.520          H  
ATOM   7740  HZ  PHE A 481      12.023 -26.886 -10.239  1.00  1.520          H  
ATOM   7741  N   GLN A 482       7.714 -25.202 -17.304  1.00  0.880          N  
ATOM   7742  CA  GLN A 482       7.098 -24.410 -18.373  1.00  0.890          C  
ATOM   7743  C   GLN A 482       5.847 -25.037 -19.001  1.00  0.860          C  
ATOM   7744  O   GLN A 482       5.318 -24.503 -19.979  1.00  0.890          O  
ATOM   7745  CB  GLN A 482       8.117 -24.101 -19.474  1.00  1.240          C  
ATOM   7746  CG  GLN A 482       9.273 -23.213 -19.035  1.00  1.240          C  
ATOM   7747  CD  GLN A 482       8.804 -21.843 -18.593  1.00  1.240          C  
ATOM   7748  OE1 GLN A 482       8.017 -21.192 -19.283  1.00  1.240          O  
ATOM   7749  NE2 GLN A 482       9.283 -21.396 -17.444  1.00  1.240          N  
ATOM   7750  H   GLN A 482       8.537 -25.769 -17.530  1.00  1.060          H  
ATOM   7751  HA  GLN A 482       6.785 -23.462 -17.938  1.00  1.070          H  
ATOM   7752 1HB  GLN A 482       8.547 -25.043 -19.837  1.00  1.490          H  
ATOM   7753 2HB  GLN A 482       7.619 -23.625 -20.315  1.00  1.490          H  
ATOM   7754 1HG  GLN A 482       9.775 -23.684 -18.196  1.00  1.490          H  
ATOM   7755 2HG  GLN A 482       9.964 -23.097 -19.868  1.00  1.490          H  
ATOM   7756 1HE2 GLN A 482       9.009 -20.496 -17.099  1.00  1.490          H  
ATOM   7757 2HE2 GLN A 482       9.927 -21.956 -16.926  1.00  1.490          H  
ATOM   7758  N   GLN A 483       5.361 -26.140 -18.425  1.00  0.830          N  
ATOM   7759  CA  GLN A 483       4.171 -26.872 -18.857  1.00  0.820          C  
ATOM   7760  C   GLN A 483       4.234 -27.467 -20.263  1.00  0.770          C  
ATOM   7761  O   GLN A 483       3.221 -27.523 -20.969  1.00  0.810          O  
ATOM   7762  CB  GLN A 483       2.917 -25.980 -18.757  1.00  1.150          C  
ATOM   7763  CG  GLN A 483       2.633 -25.485 -17.351  1.00  1.150          C  
ATOM   7764  CD  GLN A 483       1.355 -24.663 -17.227  1.00  1.150          C  
ATOM   7765  OE1 GLN A 483       0.378 -24.839 -17.962  1.00  1.150          O  
ATOM   7766  NE2 GLN A 483       1.351 -23.752 -16.265  1.00  1.150          N  
ATOM   7767  H   GLN A 483       5.856 -26.534 -17.618  1.00  1.000          H  
ATOM   7768  HA  GLN A 483       4.035 -27.669 -18.157  1.00  0.980          H  
ATOM   7769 1HB  GLN A 483       2.998 -25.125 -19.426  1.00  1.380          H  
ATOM   7770 2HB  GLN A 483       2.050 -26.557 -19.074  1.00  1.380          H  
ATOM   7771 1HG  GLN A 483       2.547 -26.351 -16.699  1.00  1.380          H  
ATOM   7772 2HG  GLN A 483       3.470 -24.861 -17.028  1.00  1.380          H  
ATOM   7773 1HE2 GLN A 483       0.549 -23.183 -16.116  1.00  1.380          H  
ATOM   7774 2HE2 GLN A 483       2.160 -23.641 -15.680  1.00  1.380          H  
ATOM   7775  N   GLU A 484       5.381 -28.019 -20.650  1.00  0.720          N  
ATOM   7776  CA  GLU A 484       5.514 -28.630 -21.971  1.00  0.700          C  
ATOM   7777  C   GLU A 484       5.065 -30.090 -21.969  1.00  0.670          C  
ATOM   7778  O   GLU A 484       5.871 -31.002 -22.151  1.00  1.220          O  
ATOM   7779  CB  GLU A 484       6.965 -28.554 -22.430  1.00  0.990          C  
ATOM   7780  CG  GLU A 484       7.503 -27.146 -22.586  1.00  0.990          C  
ATOM   7781  CD  GLU A 484       8.940 -27.121 -22.999  1.00  0.990          C  
ATOM   7782  OE1 GLU A 484       9.288 -27.766 -23.964  1.00  0.990          O  
ATOM   7783  OE2 GLU A 484       9.697 -26.474 -22.325  1.00  0.990          O  
ATOM   7784  H   GLU A 484       6.196 -27.988 -20.029  1.00  0.860          H  
ATOM   7785  HA  GLU A 484       4.888 -28.078 -22.672  1.00  0.840          H  
ATOM   7786 1HB  GLU A 484       7.580 -29.065 -21.708  1.00  1.190          H  
ATOM   7787 2HB  GLU A 484       7.077 -29.070 -23.383  1.00  1.190          H  
ATOM   7788 1HG  GLU A 484       6.906 -26.615 -23.324  1.00  1.190          H  
ATOM   7789 2HG  GLU A 484       7.398 -26.627 -21.631  1.00  1.190          H  
ATOM   7790  N   TYR A 485       3.776 -30.295 -21.750  1.00  0.660          N  
ATOM   7791  CA  TYR A 485       3.180 -31.626 -21.650  1.00  0.630          C  
ATOM   7792  C   TYR A 485       1.668 -31.630 -21.825  1.00  0.620          C  
ATOM   7793  O   TYR A 485       1.032 -30.581 -21.910  1.00  0.770          O  
ATOM   7794  CB  TYR A 485       3.564 -32.303 -20.336  1.00  0.890          C  
ATOM   7795  CG  TYR A 485       3.281 -31.489 -19.131  1.00  0.890          C  
ATOM   7796  CD1 TYR A 485       2.018 -31.432 -18.586  1.00  0.890          C  
ATOM   7797  CD2 TYR A 485       4.311 -30.821 -18.533  1.00  0.890          C  
ATOM   7798  CE1 TYR A 485       1.793 -30.692 -17.473  1.00  0.890          C  
ATOM   7799  CE2 TYR A 485       4.074 -30.104 -17.421  1.00  0.890          C  
ATOM   7800  CZ  TYR A 485       2.833 -30.025 -16.888  1.00  0.890          C  
ATOM   7801  OH  TYR A 485       2.625 -29.272 -15.764  1.00  0.890          O  
ATOM   7802  H   TYR A 485       3.210 -29.450 -21.618  1.00  0.790          H  
ATOM   7803  HA  TYR A 485       3.592 -32.233 -22.456  1.00  0.760          H  
ATOM   7804 1HB  TYR A 485       3.025 -33.246 -20.236  1.00  1.070          H  
ATOM   7805 2HB  TYR A 485       4.628 -32.548 -20.345  1.00  1.070          H  
ATOM   7806  HD1 TYR A 485       1.195 -31.962 -19.038  1.00  1.070          H  
ATOM   7807  HD2 TYR A 485       5.317 -30.870 -18.951  1.00  1.070          H  
ATOM   7808  HE1 TYR A 485       0.795 -30.639 -17.053  1.00  1.070          H  
ATOM   7809  HE2 TYR A 485       4.878 -29.573 -16.948  1.00  1.070          H  
ATOM   7810  HH  TYR A 485       1.716 -29.382 -15.475  1.00  1.070          H  
ATOM   7811  N   ARG A 486       1.097 -32.832 -21.908  1.00  0.600          N  
ATOM   7812  CA  ARG A 486      -0.349 -32.984 -21.995  1.00  0.660          C  
ATOM   7813  C   ARG A 486      -0.916 -33.075 -20.582  1.00  0.550          C  
ATOM   7814  O   ARG A 486      -0.333 -33.732 -19.722  1.00  0.560          O  
ATOM   7815  CB  ARG A 486      -0.697 -34.245 -22.772  1.00  0.900          C  
ATOM   7816  CG  ARG A 486      -0.098 -34.316 -24.194  1.00  0.900          C  
ATOM   7817  CD  ARG A 486      -0.716 -33.342 -25.119  1.00  0.900          C  
ATOM   7818  NE  ARG A 486      -0.217 -33.473 -26.471  1.00  0.900          N  
ATOM   7819  CZ  ARG A 486      -0.658 -32.749 -27.523  1.00  0.900          C  
ATOM   7820  NH1 ARG A 486      -1.612 -31.848 -27.358  1.00  0.900          N  
ATOM   7821  NH2 ARG A 486      -0.130 -32.947 -28.725  1.00  0.900          N  
ATOM   7822  H   ARG A 486       1.679 -33.654 -21.862  1.00  0.720          H  
ATOM   7823  HA  ARG A 486      -0.780 -32.111 -22.487  1.00  0.790          H  
ATOM   7824 1HB  ARG A 486      -0.353 -35.121 -22.220  1.00  1.080          H  
ATOM   7825 2HB  ARG A 486      -1.783 -34.324 -22.862  1.00  1.080          H  
ATOM   7826 1HG  ARG A 486       0.969 -34.108 -24.154  1.00  1.080          H  
ATOM   7827 2HG  ARG A 486      -0.257 -35.315 -24.600  1.00  1.080          H  
ATOM   7828 1HD  ARG A 486      -1.766 -33.515 -25.146  1.00  1.080          H  
ATOM   7829 2HD  ARG A 486      -0.519 -32.326 -24.781  1.00  1.080          H  
ATOM   7830  HE  ARG A 486       0.513 -34.151 -26.637  1.00  1.080          H  
ATOM   7831 1HH1 ARG A 486      -2.032 -31.683 -26.425  1.00  1.080          H  
ATOM   7832 2HH1 ARG A 486      -1.942 -31.306 -28.144  1.00  1.080          H  
ATOM   7833 1HH2 ARG A 486       0.599 -33.637 -28.850  1.00  1.080          H  
ATOM   7834 2HH2 ARG A 486      -0.453 -32.411 -29.516  1.00  1.080          H  
ATOM   7835  N   GLY A 487      -2.062 -32.450 -20.360  1.00  0.540          N  
ATOM   7836  CA  GLY A 487      -2.738 -32.442 -19.070  1.00  0.510          C  
ATOM   7837  C   GLY A 487      -2.195 -31.297 -18.208  1.00  0.520          C  
ATOM   7838  O   GLY A 487      -1.208 -30.662 -18.574  1.00  0.610          O  
ATOM   7839  H   GLY A 487      -2.490 -31.940 -21.118  1.00  0.650          H  
ATOM   7840 1HA  GLY A 487      -3.808 -32.317 -19.232  1.00  0.610          H  
ATOM   7841 2HA  GLY A 487      -2.597 -33.395 -18.563  1.00  0.610          H  
ATOM   7842  N   ALA A 488      -2.863 -30.998 -17.089  1.00  0.480          N  
ATOM   7843  CA  ALA A 488      -2.394 -29.936 -16.179  1.00  0.490          C  
ATOM   7844  C   ALA A 488      -3.002 -30.020 -14.777  1.00  0.480          C  
ATOM   7845  O   ALA A 488      -4.091 -30.564 -14.569  1.00  0.480          O  
ATOM   7846  CB  ALA A 488      -2.667 -28.567 -16.752  1.00  0.680          C  
ATOM   7847  H   ALA A 488      -3.693 -31.558 -16.886  1.00  0.580          H  
ATOM   7848  HA  ALA A 488      -1.315 -30.051 -16.072  1.00  0.590          H  
ATOM   7849 1HB  ALA A 488      -2.277 -27.803 -16.090  1.00  0.820          H  
ATOM   7850 2HB  ALA A 488      -2.187 -28.473 -17.727  1.00  0.820          H  
ATOM   7851 3HB  ALA A 488      -3.712 -28.435 -16.865  1.00  0.820          H  
ATOM   7852  N   ARG A 489      -2.283 -29.437 -13.812  1.00  0.540          N  
ATOM   7853  CA  ARG A 489      -2.699 -29.382 -12.408  1.00  0.540          C  
ATOM   7854  C   ARG A 489      -3.265 -28.014 -11.980  1.00  0.530          C  
ATOM   7855  O   ARG A 489      -2.546 -27.008 -12.003  1.00  0.630          O  
ATOM   7856  CB  ARG A 489      -1.503 -29.731 -11.544  1.00  0.760          C  
ATOM   7857  CG  ARG A 489      -1.766 -29.827 -10.097  1.00  0.760          C  
ATOM   7858  CD  ARG A 489      -0.562 -30.233  -9.357  1.00  0.760          C  
ATOM   7859  NE  ARG A 489      -0.862 -30.495  -7.972  1.00  0.760          N  
ATOM   7860  CZ  ARG A 489      -0.828 -29.604  -6.957  1.00  0.760          C  
ATOM   7861  NH1 ARG A 489      -0.502 -28.340  -7.184  1.00  0.760          N  
ATOM   7862  NH2 ARG A 489      -1.124 -30.012  -5.735  1.00  0.760          N  
ATOM   7863  H   ARG A 489      -1.398 -29.016 -14.066  1.00  0.650          H  
ATOM   7864  HA  ARG A 489      -3.472 -30.134 -12.252  1.00  0.650          H  
ATOM   7865 1HB  ARG A 489      -1.111 -30.684 -11.859  1.00  0.910          H  
ATOM   7866 2HB  ARG A 489      -0.721 -28.989 -11.695  1.00  0.910          H  
ATOM   7867 1HG  ARG A 489      -2.096 -28.860  -9.720  1.00  0.910          H  
ATOM   7868 2HG  ARG A 489      -2.539 -30.577  -9.927  1.00  0.910          H  
ATOM   7869 1HD  ARG A 489      -0.177 -31.153  -9.793  1.00  0.910          H  
ATOM   7870 2HD  ARG A 489       0.205 -29.467  -9.414  1.00  0.910          H  
ATOM   7871  HE  ARG A 489      -1.095 -31.468  -7.759  1.00  0.910          H  
ATOM   7872 1HH1 ARG A 489      -0.285 -28.033  -8.116  1.00  0.910          H  
ATOM   7873 2HH1 ARG A 489      -0.490 -27.668  -6.431  1.00  0.910          H  
ATOM   7874 1HH2 ARG A 489      -1.411 -30.975  -5.593  1.00  0.910          H  
ATOM   7875 2HH2 ARG A 489      -1.066 -29.362  -4.946  1.00  0.910          H  
ATOM   7876  N   TYR A 490      -4.538 -28.004 -11.560  1.00  0.470          N  
ATOM   7877  CA  TYR A 490      -5.289 -26.790 -11.203  1.00  0.480          C  
ATOM   7878  C   TYR A 490      -5.751 -26.679  -9.723  1.00  0.450          C  
ATOM   7879  O   TYR A 490      -6.627 -27.437  -9.285  1.00  0.550          O  
ATOM   7880  CB  TYR A 490      -6.577 -26.787 -12.023  1.00  0.670          C  
ATOM   7881  CG  TYR A 490      -6.517 -26.690 -13.576  1.00  0.670          C  
ATOM   7882  CD1 TYR A 490      -6.086 -27.753 -14.332  1.00  0.670          C  
ATOM   7883  CD2 TYR A 490      -7.027 -25.576 -14.230  1.00  0.670          C  
ATOM   7884  CE1 TYR A 490      -6.124 -27.680 -15.706  1.00  0.670          C  
ATOM   7885  CE2 TYR A 490      -7.085 -25.527 -15.595  1.00  0.670          C  
ATOM   7886  CZ  TYR A 490      -6.622 -26.572 -16.345  1.00  0.670          C  
ATOM   7887  OH  TYR A 490      -6.618 -26.550 -17.740  1.00  0.670          O  
ATOM   7888  H   TYR A 490      -5.025 -28.903 -11.539  1.00  0.560          H  
ATOM   7889  HA  TYR A 490      -4.667 -25.926 -11.435  1.00  0.580          H  
ATOM   7890 1HB  TYR A 490      -7.123 -27.701 -11.778  1.00  0.800          H  
ATOM   7891 2HB  TYR A 490      -7.179 -25.962 -11.661  1.00  0.800          H  
ATOM   7892  HD1 TYR A 490      -5.712 -28.657 -13.857  1.00  0.800          H  
ATOM   7893  HD2 TYR A 490      -7.411 -24.741 -13.663  1.00  0.800          H  
ATOM   7894  HE1 TYR A 490      -5.774 -28.514 -16.290  1.00  0.800          H  
ATOM   7895  HE2 TYR A 490      -7.508 -24.655 -16.074  1.00  0.800          H  
ATOM   7896  HH  TYR A 490      -6.588 -25.622 -18.121  1.00  0.800          H  
ATOM   7897  N   SER A 491      -5.234 -25.708  -8.962  1.00  0.450          N  
ATOM   7898  CA  SER A 491      -5.636 -25.562  -7.547  1.00  0.490          C  
ATOM   7899  C   SER A 491      -6.887 -24.691  -7.308  1.00  0.500          C  
ATOM   7900  O   SER A 491      -7.018 -23.609  -7.886  1.00  0.630          O  
ATOM   7901  CB  SER A 491      -4.488 -24.983  -6.751  1.00  0.670          C  
ATOM   7902  OG  SER A 491      -3.407 -25.853  -6.727  1.00  0.670          O  
ATOM   7903  H   SER A 491      -4.488 -25.127  -9.327  1.00  0.540          H  
ATOM   7904  HA  SER A 491      -5.847 -26.548  -7.150  1.00  0.590          H  
ATOM   7905 1HB  SER A 491      -4.188 -24.030  -7.174  1.00  0.800          H  
ATOM   7906 2HB  SER A 491      -4.819 -24.809  -5.732  1.00  0.800          H  
ATOM   7907  HG  SER A 491      -3.693 -26.574  -6.128  1.00  0.800          H  
ATOM   7908  N   PHE A 492      -7.791 -25.135  -6.415  1.00  0.490          N  
ATOM   7909  CA  PHE A 492      -8.978 -24.321  -6.111  1.00  0.500          C  
ATOM   7910  C   PHE A 492      -8.667 -23.149  -5.215  1.00  0.520          C  
ATOM   7911  O   PHE A 492      -7.989 -23.290  -4.191  1.00  0.620          O  
ATOM   7912  CB  PHE A 492     -10.101 -25.087  -5.388  1.00  0.700          C  
ATOM   7913  CG  PHE A 492     -10.936 -25.998  -6.184  1.00  0.700          C  
ATOM   7914  CD1 PHE A 492     -10.872 -27.347  -6.019  1.00  0.700          C  
ATOM   7915  CD2 PHE A 492     -11.831 -25.485  -7.079  1.00  0.700          C  
ATOM   7916  CE1 PHE A 492     -11.687 -28.181  -6.731  1.00  0.700          C  
ATOM   7917  CE2 PHE A 492     -12.655 -26.315  -7.804  1.00  0.700          C  
ATOM   7918  CZ  PHE A 492     -12.576 -27.655  -7.623  1.00  0.700          C  
ATOM   7919  H   PHE A 492      -7.659 -26.037  -5.981  1.00  0.590          H  
ATOM   7920  HA  PHE A 492      -9.371 -23.940  -7.051  1.00  0.600          H  
ATOM   7921 1HB  PHE A 492      -9.675 -25.663  -4.579  1.00  0.840          H  
ATOM   7922 2HB  PHE A 492     -10.774 -24.354  -4.926  1.00  0.840          H  
ATOM   7923  HD1 PHE A 492     -10.191 -27.738  -5.308  1.00  0.840          H  
ATOM   7924  HD2 PHE A 492     -11.900 -24.399  -7.195  1.00  0.840          H  
ATOM   7925  HE1 PHE A 492     -11.639 -29.258  -6.584  1.00  0.840          H  
ATOM   7926  HE2 PHE A 492     -13.389 -25.897  -8.514  1.00  0.840          H  
ATOM   7927  HZ  PHE A 492     -13.228 -28.296  -8.179  1.00  0.840          H  
ATOM   7928  N   GLY A 493      -9.231 -21.998  -5.563  1.00  0.520          N  
ATOM   7929  CA  GLY A 493      -9.039 -20.785  -4.784  1.00  0.630          C  
ATOM   7930  C   GLY A 493      -7.897 -19.959  -5.324  1.00  0.730          C  
ATOM   7931  O   GLY A 493      -7.655 -18.837  -4.877  1.00  0.890          O  
ATOM   7932  H   GLY A 493      -9.774 -21.959  -6.434  1.00  0.620          H  
ATOM   7933 1HA  GLY A 493      -9.949 -20.196  -4.788  1.00  0.760          H  
ATOM   7934 2HA  GLY A 493      -8.828 -21.055  -3.761  1.00  0.760          H  
ATOM   7935  N   TYR A 494      -7.198 -20.515  -6.298  1.00  0.710          N  
ATOM   7936  CA  TYR A 494      -6.072 -19.882  -6.926  1.00  0.870          C  
ATOM   7937  C   TYR A 494      -6.547 -19.614  -8.343  1.00  0.760          C  
ATOM   7938  O   TYR A 494      -7.545 -20.216  -8.737  1.00  0.710          O  
ATOM   7939  CB  TYR A 494      -4.870 -20.815  -6.809  1.00  1.150          C  
ATOM   7940  CG  TYR A 494      -4.517 -21.062  -5.368  1.00  1.150          C  
ATOM   7941  CD1 TYR A 494      -5.078 -22.131  -4.720  1.00  1.150          C  
ATOM   7942  CD2 TYR A 494      -3.660 -20.211  -4.687  1.00  1.150          C  
ATOM   7943  CE1 TYR A 494      -4.796 -22.378  -3.404  1.00  1.150          C  
ATOM   7944  CE2 TYR A 494      -3.369 -20.453  -3.354  1.00  1.150          C  
ATOM   7945  CZ  TYR A 494      -3.936 -21.540  -2.716  1.00  1.150          C  
ATOM   7946  OH  TYR A 494      -3.658 -21.798  -1.395  1.00  1.150          O  
ATOM   7947  H   TYR A 494      -7.442 -21.455  -6.626  1.00  0.850          H  
ATOM   7948  HA  TYR A 494      -5.865 -18.946  -6.415  1.00  1.040          H  
ATOM   7949 1HB  TYR A 494      -5.113 -21.771  -7.272  1.00  1.380          H  
ATOM   7950 2HB  TYR A 494      -4.002 -20.427  -7.298  1.00  1.380          H  
ATOM   7951  HD1 TYR A 494      -5.757 -22.783  -5.253  1.00  1.380          H  
ATOM   7952  HD2 TYR A 494      -3.218 -19.355  -5.196  1.00  1.380          H  
ATOM   7953  HE1 TYR A 494      -5.254 -23.233  -2.904  1.00  1.380          H  
ATOM   7954  HE2 TYR A 494      -2.696 -19.789  -2.810  1.00  1.380          H  
ATOM   7955  HH  TYR A 494      -3.116 -21.094  -1.032  1.00  1.380          H  
ATOM   7956  N   PRO A 495      -5.891 -18.744  -9.134  1.00  0.840          N  
ATOM   7957  CA  PRO A 495      -6.265 -18.389 -10.496  1.00  0.890          C  
ATOM   7958  C   PRO A 495      -6.635 -19.584 -11.376  1.00  0.950          C  
ATOM   7959  O   PRO A 495      -7.532 -19.477 -12.192  1.00  1.180          O  
ATOM   7960  CB  PRO A 495      -5.007 -17.664 -10.984  1.00  1.330          C  
ATOM   7961  CG  PRO A 495      -4.429 -17.033  -9.731  1.00  1.330          C  
ATOM   7962  CD  PRO A 495      -4.667 -18.042  -8.646  1.00  1.330          C  
ATOM   7963  HA  PRO A 495      -7.116 -17.685 -10.444  1.00  1.070          H  
ATOM   7964 1HB  PRO A 495      -4.313 -18.381 -11.445  1.00  1.600          H  
ATOM   7965 2HB  PRO A 495      -5.257 -16.927 -11.747  1.00  1.600          H  
ATOM   7966 1HG  PRO A 495      -3.360 -16.805  -9.879  1.00  1.600          H  
ATOM   7967 2HG  PRO A 495      -4.929 -16.068  -9.532  1.00  1.600          H  
ATOM   7968 1HD  PRO A 495      -3.804 -18.706  -8.603  1.00  1.600          H  
ATOM   7969 2HD  PRO A 495      -4.843 -17.511  -7.702  1.00  1.600          H  
ATOM   7970  N   ALA A 496      -6.019 -20.748 -11.196  1.00  0.900          N  
ATOM   7971  CA  ALA A 496      -6.403 -21.893 -12.023  1.00  0.950          C  
ATOM   7972  C   ALA A 496      -7.917 -22.145 -12.006  1.00  0.870          C  
ATOM   7973  O   ALA A 496      -8.514 -22.564 -13.003  1.00  0.980          O  
ATOM   7974  CB  ALA A 496      -5.735 -23.134 -11.493  1.00  1.310          C  
ATOM   7975  H   ALA A 496      -5.269 -20.864 -10.529  1.00  1.080          H  
ATOM   7976  HA  ALA A 496      -6.097 -21.689 -13.044  1.00  1.140          H  
ATOM   7977 1HB  ALA A 496      -5.992 -23.956 -12.112  1.00  1.570          H  
ATOM   7978 2HB  ALA A 496      -4.671 -23.011 -11.483  1.00  1.570          H  
ATOM   7979 3HB  ALA A 496      -6.081 -23.316 -10.472  1.00  1.570          H  
ATOM   7980  N   CYS A 497      -8.506 -21.975 -10.828  1.00  0.740          N  
ATOM   7981  CA  CYS A 497      -9.908 -22.190 -10.560  1.00  0.670          C  
ATOM   7982  C   CYS A 497     -10.314 -21.458  -9.278  1.00  0.600          C  
ATOM   7983  O   CYS A 497     -10.439 -22.105  -8.234  1.00  0.550          O  
ATOM   7984  CB  CYS A 497     -10.241 -23.648 -10.405  1.00  0.970          C  
ATOM   7985  SG  CYS A 497     -11.961 -23.850 -10.131  1.00  0.970          S  
ATOM   7986  H   CYS A 497      -7.952 -21.602 -10.053  1.00  0.890          H  
ATOM   7987  HA  CYS A 497     -10.461 -21.836 -11.420  1.00  0.800          H  
ATOM   7988 1HB  CYS A 497      -9.965 -24.180 -11.307  1.00  1.160          H  
ATOM   7989 2HB  CYS A 497      -9.693 -24.082  -9.568  1.00  1.160          H  
ATOM   7990  HG  CYS A 497     -11.878 -23.547  -8.826  1.00  1.160          H  
ATOM   7991  N   PRO A 498     -10.655 -20.168  -9.340  1.00  0.660          N  
ATOM   7992  CA  PRO A 498     -10.763 -19.235  -8.225  1.00  0.690          C  
ATOM   7993  C   PRO A 498     -11.777 -19.567  -7.112  1.00  0.660          C  
ATOM   7994  O   PRO A 498     -11.691 -19.008  -6.012  1.00  0.810          O  
ATOM   7995  CB  PRO A 498     -11.132 -17.923  -8.932  1.00  1.030          C  
ATOM   7996  CG  PRO A 498     -11.773 -18.336 -10.241  1.00  1.030          C  
ATOM   7997  CD  PRO A 498     -11.052 -19.592 -10.650  1.00  1.030          C  
ATOM   7998  HA  PRO A 498      -9.756 -19.134  -7.782  1.00  0.830          H  
ATOM   7999 1HB  PRO A 498     -11.806 -17.337  -8.292  1.00  1.240          H  
ATOM   8000 2HB  PRO A 498     -10.224 -17.314  -9.081  1.00  1.240          H  
ATOM   8001 1HG  PRO A 498     -12.855 -18.495 -10.104  1.00  1.240          H  
ATOM   8002 2HG  PRO A 498     -11.667 -17.528 -10.984  1.00  1.240          H  
ATOM   8003 1HD  PRO A 498     -11.790 -20.220 -11.179  1.00  1.240          H  
ATOM   8004 2HD  PRO A 498     -10.156 -19.381 -11.265  1.00  1.240          H  
ATOM   8005  N   ASP A 499     -12.774 -20.429  -7.341  1.00  0.640          N  
ATOM   8006  CA  ASP A 499     -13.679 -20.600  -6.216  1.00  0.630          C  
ATOM   8007  C   ASP A 499     -13.115 -21.568  -5.180  1.00  0.550          C  
ATOM   8008  O   ASP A 499     -13.180 -22.796  -5.310  1.00  0.640          O  
ATOM   8009  CB  ASP A 499     -15.067 -21.069  -6.644  1.00  0.890          C  
ATOM   8010  CG  ASP A 499     -16.066 -21.095  -5.449  1.00  0.890          C  
ATOM   8011  OD1 ASP A 499     -15.638 -20.883  -4.308  1.00  0.890          O  
ATOM   8012  OD2 ASP A 499     -17.239 -21.287  -5.690  1.00  0.890          O  
ATOM   8013  H   ASP A 499     -12.906 -20.936  -8.202  1.00  0.770          H  
ATOM   8014  HA  ASP A 499     -13.811 -19.632  -5.734  1.00  0.760          H  
ATOM   8015 1HB  ASP A 499     -15.456 -20.403  -7.403  1.00  1.060          H  
ATOM   8016 2HB  ASP A 499     -15.001 -22.072  -7.078  1.00  1.060          H  
ATOM   8017  N   LEU A 500     -12.614 -20.950  -4.128  1.00  0.660          N  
ATOM   8018  CA  LEU A 500     -11.961 -21.542  -2.973  1.00  0.670          C  
ATOM   8019  C   LEU A 500     -12.815 -22.536  -2.220  1.00  0.620          C  
ATOM   8020  O   LEU A 500     -12.307 -23.453  -1.569  1.00  0.620          O  
ATOM   8021  CB  LEU A 500     -11.545 -20.419  -2.030  1.00  0.930          C  
ATOM   8022  CG  LEU A 500     -10.851 -20.806  -0.741  1.00  0.930          C  
ATOM   8023  CD1 LEU A 500      -9.545 -21.571  -0.978  1.00  0.930          C  
ATOM   8024  CD2 LEU A 500     -10.594 -19.559   0.003  1.00  0.930          C  
ATOM   8025  H   LEU A 500     -12.634 -19.936  -4.217  1.00  0.790          H  
ATOM   8026  HA  LEU A 500     -11.083 -22.071  -3.329  1.00  0.800          H  
ATOM   8027 1HB  LEU A 500     -10.894 -19.738  -2.571  1.00  1.120          H  
ATOM   8028 2HB  LEU A 500     -12.446 -19.869  -1.755  1.00  1.120          H  
ATOM   8029  HG  LEU A 500     -11.504 -21.437  -0.172  1.00  1.120          H  
ATOM   8030 1HD1 LEU A 500      -9.096 -21.825  -0.014  1.00  1.120          H  
ATOM   8031 2HD1 LEU A 500      -9.741 -22.486  -1.522  1.00  1.120          H  
ATOM   8032 3HD1 LEU A 500      -8.860 -20.961  -1.537  1.00  1.120          H  
ATOM   8033 1HD2 LEU A 500     -10.133 -19.789   0.945  1.00  1.120          H  
ATOM   8034 2HD2 LEU A 500      -9.943 -18.933  -0.589  1.00  1.120          H  
ATOM   8035 3HD2 LEU A 500     -11.525 -19.063   0.172  1.00  1.120          H  
ATOM   8036  N   ALA A 501     -14.124 -22.347  -2.262  1.00  0.630          N  
ATOM   8037  CA  ALA A 501     -15.015 -23.175  -1.472  1.00  0.660          C  
ATOM   8038  C   ALA A 501     -14.868 -24.652  -1.772  1.00  0.550          C  
ATOM   8039  O   ALA A 501     -15.032 -25.483  -0.868  1.00  0.570          O  
ATOM   8040  CB  ALA A 501     -16.449 -22.758  -1.693  1.00  0.910          C  
ATOM   8041  H   ALA A 501     -14.522 -21.626  -2.890  1.00  0.760          H  
ATOM   8042  HA  ALA A 501     -14.760 -23.026  -0.434  1.00  0.790          H  
ATOM   8043 1HB  ALA A 501     -17.104 -23.359  -1.065  1.00  1.090          H  
ATOM   8044 2HB  ALA A 501     -16.564 -21.706  -1.442  1.00  1.090          H  
ATOM   8045 3HB  ALA A 501     -16.709 -22.909  -2.745  1.00  1.090          H  
ATOM   8046  N   ASP A 502     -14.508 -25.012  -3.010  1.00  0.500          N  
ATOM   8047  CA  ASP A 502     -14.433 -26.422  -3.347  1.00  0.480          C  
ATOM   8048  C   ASP A 502     -13.252 -27.162  -2.715  1.00  0.480          C  
ATOM   8049  O   ASP A 502     -13.170 -28.386  -2.815  1.00  0.540          O  
ATOM   8050  CB  ASP A 502     -14.492 -26.655  -4.842  1.00  0.680          C  
ATOM   8051  CG  ASP A 502     -15.901 -26.434  -5.481  1.00  0.680          C  
ATOM   8052  OD1 ASP A 502     -16.875 -26.245  -4.774  1.00  0.680          O  
ATOM   8053  OD2 ASP A 502     -15.998 -26.537  -6.677  1.00  0.680          O  
ATOM   8054  H   ASP A 502     -14.315 -24.316  -3.744  1.00  0.600          H  
ATOM   8055  HA  ASP A 502     -15.333 -26.886  -2.949  1.00  0.580          H  
ATOM   8056 1HB  ASP A 502     -13.822 -25.956  -5.296  1.00  0.820          H  
ATOM   8057 2HB  ASP A 502     -14.146 -27.655  -5.071  1.00  0.820          H  
ATOM   8058  N   GLN A 503     -12.385 -26.474  -1.965  1.00  0.450          N  
ATOM   8059  CA  GLN A 503     -11.329 -27.197  -1.254  1.00  0.490          C  
ATOM   8060  C   GLN A 503     -11.962 -28.206  -0.289  1.00  0.460          C  
ATOM   8061  O   GLN A 503     -11.375 -29.252   0.009  1.00  0.480          O  
ATOM   8062  CB  GLN A 503     -10.447 -26.246  -0.455  1.00  0.670          C  
ATOM   8063  CG  GLN A 503      -9.436 -25.407  -1.217  1.00  0.670          C  
ATOM   8064  CD  GLN A 503      -8.285 -26.254  -1.734  1.00  0.670          C  
ATOM   8065  OE1 GLN A 503      -8.044 -27.355  -1.202  1.00  0.670          O  
ATOM   8066  NE2 GLN A 503      -7.541 -25.777  -2.731  1.00  0.670          N  
ATOM   8067  H   GLN A 503     -12.465 -25.452  -1.875  1.00  0.540          H  
ATOM   8068  HA  GLN A 503     -10.722 -27.740  -1.978  1.00  0.590          H  
ATOM   8069 1HB  GLN A 503     -11.105 -25.556   0.016  1.00  0.800          H  
ATOM   8070 2HB  GLN A 503      -9.922 -26.786   0.324  1.00  0.800          H  
ATOM   8071 1HG  GLN A 503      -9.931 -24.926  -2.066  1.00  0.800          H  
ATOM   8072 2HG  GLN A 503      -9.030 -24.655  -0.539  1.00  0.800          H  
ATOM   8073 1HE2 GLN A 503      -6.759 -26.323  -3.071  1.00  0.800          H  
ATOM   8074 2HE2 GLN A 503      -7.732 -24.857  -3.148  1.00  0.800          H  
ATOM   8075  N   ALA A 504     -13.157 -27.875   0.233  1.00  0.420          N  
ATOM   8076  CA  ALA A 504     -13.888 -28.745   1.145  1.00  0.410          C  
ATOM   8077  C   ALA A 504     -14.251 -30.059   0.471  1.00  0.430          C  
ATOM   8078  O   ALA A 504     -14.417 -31.093   1.130  1.00  0.440          O  
ATOM   8079  CB  ALA A 504     -15.146 -28.062   1.625  1.00  0.580          C  
ATOM   8080  H   ALA A 504     -13.601 -26.993  -0.056  1.00  0.500          H  
ATOM   8081  HA  ALA A 504     -13.251 -28.967   1.994  1.00  0.490          H  
ATOM   8082 1HB  ALA A 504     -15.672 -28.716   2.316  1.00  0.690          H  
ATOM   8083 2HB  ALA A 504     -14.880 -27.148   2.124  1.00  0.690          H  
ATOM   8084 3HB  ALA A 504     -15.786 -27.840   0.770  1.00  0.690          H  
ATOM   8085  N   LYS A 505     -14.481 -29.987  -0.833  1.00  0.470          N  
ATOM   8086  CA  LYS A 505     -14.920 -31.103  -1.620  1.00  0.520          C  
ATOM   8087  C   LYS A 505     -13.731 -31.988  -1.900  1.00  0.550          C  
ATOM   8088  O   LYS A 505     -13.848 -33.214  -1.835  1.00  0.610          O  
ATOM   8089  CB  LYS A 505     -15.586 -30.567  -2.857  1.00  0.710          C  
ATOM   8090  CG  LYS A 505     -16.882 -29.864  -2.534  1.00  0.710          C  
ATOM   8091  CD  LYS A 505     -17.492 -29.313  -3.734  1.00  0.710          C  
ATOM   8092  CE  LYS A 505     -18.761 -28.567  -3.463  1.00  0.710          C  
ATOM   8093  NZ  LYS A 505     -19.186 -27.868  -4.677  1.00  0.710          N  
ATOM   8094  H   LYS A 505     -14.270 -29.131  -1.336  1.00  0.560          H  
ATOM   8095  HA  LYS A 505     -15.652 -31.679  -1.052  1.00  0.620          H  
ATOM   8096 1HB  LYS A 505     -14.943 -29.869  -3.359  1.00  0.850          H  
ATOM   8097 2HB  LYS A 505     -15.779 -31.356  -3.537  1.00  0.850          H  
ATOM   8098 1HG  LYS A 505     -17.559 -30.555  -2.089  1.00  0.850          H  
ATOM   8099 2HG  LYS A 505     -16.693 -29.059  -1.827  1.00  0.850          H  
ATOM   8100 1HD  LYS A 505     -16.795 -28.679  -4.237  1.00  0.850          H  
ATOM   8101 2HD  LYS A 505     -17.744 -30.136  -4.394  1.00  0.850          H  
ATOM   8102 1HE  LYS A 505     -19.537 -29.275  -3.169  1.00  0.850          H  
ATOM   8103 2HE  LYS A 505     -18.612 -27.842  -2.664  1.00  0.850          H  
ATOM   8104 1HZ  LYS A 505     -20.041 -27.368  -4.537  1.00  0.850          H  
ATOM   8105 2HZ  LYS A 505     -18.422 -27.212  -4.932  1.00  0.850          H  
ATOM   8106 3HZ  LYS A 505     -19.296 -28.580  -5.415  1.00  0.850          H  
ATOM   8107  N   LEU A 506     -12.569 -31.362  -2.155  1.00  0.550          N  
ATOM   8108  CA  LEU A 506     -11.360 -32.142  -2.385  1.00  0.600          C  
ATOM   8109  C   LEU A 506     -11.054 -32.928  -1.124  1.00  0.570          C  
ATOM   8110  O   LEU A 506     -10.707 -34.107  -1.196  1.00  0.600          O  
ATOM   8111  CB  LEU A 506     -10.129 -31.269  -2.651  1.00  0.820          C  
ATOM   8112  CG  LEU A 506     -10.038 -30.445  -3.925  1.00  0.820          C  
ATOM   8113  CD1 LEU A 506      -8.775 -29.605  -3.838  1.00  0.820          C  
ATOM   8114  CD2 LEU A 506      -9.950 -31.310  -5.098  1.00  0.820          C  
ATOM   8115  H   LEU A 506     -12.574 -30.342  -2.244  1.00  0.660          H  
ATOM   8116  HA  LEU A 506     -11.529 -32.841  -3.200  1.00  0.720          H  
ATOM   8117 1HB  LEU A 506     -10.025 -30.577  -1.815  1.00  0.980          H  
ATOM   8118 2HB  LEU A 506      -9.268 -31.928  -2.650  1.00  0.980          H  
ATOM   8119  HG  LEU A 506     -10.908 -29.786  -4.005  1.00  0.980          H  
ATOM   8120 1HD1 LEU A 506      -8.640 -29.004  -4.721  1.00  0.980          H  
ATOM   8121 2HD1 LEU A 506      -8.826 -28.964  -2.971  1.00  0.980          H  
ATOM   8122 3HD1 LEU A 506      -7.932 -30.270  -3.750  1.00  0.980          H  
ATOM   8123 1HD2 LEU A 506      -9.849 -30.689  -5.971  1.00  0.980          H  
ATOM   8124 2HD2 LEU A 506      -9.071 -31.918  -4.985  1.00  0.980          H  
ATOM   8125 3HD2 LEU A 506     -10.837 -31.934  -5.189  1.00  0.980          H  
ATOM   8126  N   ASP A 507     -11.254 -32.286   0.039  1.00  0.540          N  
ATOM   8127  CA  ASP A 507     -11.014 -32.903   1.332  1.00  0.570          C  
ATOM   8128  C   ASP A 507     -11.872 -34.151   1.461  1.00  0.590          C  
ATOM   8129  O   ASP A 507     -11.367 -35.249   1.739  1.00  0.650          O  
ATOM   8130  CB  ASP A 507     -11.288 -31.889   2.463  1.00  0.790          C  
ATOM   8131  CG  ASP A 507     -10.968 -32.392   3.886  1.00  0.790          C  
ATOM   8132  OD1 ASP A 507     -10.567 -33.524   4.009  1.00  0.790          O  
ATOM   8133  OD2 ASP A 507     -11.139 -31.634   4.828  1.00  0.790          O  
ATOM   8134  H   ASP A 507     -11.521 -31.296   0.014  1.00  0.650          H  
ATOM   8135  HA  ASP A 507      -9.982 -33.201   1.386  1.00  0.680          H  
ATOM   8136 1HB  ASP A 507     -10.713 -30.983   2.267  1.00  0.940          H  
ATOM   8137 2HB  ASP A 507     -12.333 -31.605   2.438  1.00  0.940          H  
ATOM   8138  N   ARG A 508     -13.186 -34.014   1.237  1.00  0.580          N  
ATOM   8139  CA  ARG A 508     -14.068 -35.172   1.337  1.00  0.650          C  
ATOM   8140  C   ARG A 508     -13.736 -36.307   0.349  1.00  0.670          C  
ATOM   8141  O   ARG A 508     -13.778 -37.480   0.729  1.00  0.760          O  
ATOM   8142  CB  ARG A 508     -15.519 -34.750   1.164  1.00  0.880          C  
ATOM   8143  CG  ARG A 508     -16.105 -34.008   2.368  1.00  0.880          C  
ATOM   8144  CD  ARG A 508     -17.592 -33.878   2.288  1.00  0.880          C  
ATOM   8145  NE  ARG A 508     -18.028 -32.958   1.228  1.00  0.880          N  
ATOM   8146  CZ  ARG A 508     -18.202 -31.629   1.370  1.00  0.880          C  
ATOM   8147  NH1 ARG A 508     -17.978 -31.009   2.520  1.00  0.880          N  
ATOM   8148  NH2 ARG A 508     -18.614 -30.970   0.323  1.00  0.880          N  
ATOM   8149  H   ARG A 508     -13.569 -33.088   1.022  1.00  0.700          H  
ATOM   8150  HA  ARG A 508     -13.966 -35.572   2.345  1.00  0.780          H  
ATOM   8151 1HB  ARG A 508     -15.593 -34.083   0.302  1.00  1.060          H  
ATOM   8152 2HB  ARG A 508     -16.135 -35.623   0.961  1.00  1.060          H  
ATOM   8153 1HG  ARG A 508     -15.856 -34.545   3.282  1.00  1.060          H  
ATOM   8154 2HG  ARG A 508     -15.675 -33.008   2.410  1.00  1.060          H  
ATOM   8155 1HD  ARG A 508     -18.017 -34.858   2.074  1.00  1.060          H  
ATOM   8156 2HD  ARG A 508     -17.980 -33.526   3.238  1.00  1.060          H  
ATOM   8157  HE  ARG A 508     -18.220 -33.333   0.278  1.00  1.060          H  
ATOM   8158 1HH1 ARG A 508     -17.663 -31.527   3.326  1.00  1.060          H  
ATOM   8159 2HH1 ARG A 508     -18.122 -30.013   2.592  1.00  1.060          H  
ATOM   8160 1HH2 ARG A 508     -18.771 -31.508  -0.549  1.00  1.060          H  
ATOM   8161 2HH2 ARG A 508     -18.770 -29.979   0.361  1.00  1.060          H  
ATOM   8162  N   LEU A 509     -13.399 -35.982  -0.906  1.00  0.640          N  
ATOM   8163  CA  LEU A 509     -13.054 -37.026  -1.880  1.00  0.670          C  
ATOM   8164  C   LEU A 509     -11.770 -37.782  -1.548  1.00  0.680          C  
ATOM   8165  O   LEU A 509     -11.707 -39.010  -1.653  1.00  0.750          O  
ATOM   8166  CB  LEU A 509     -12.843 -36.399  -3.273  1.00  0.930          C  
ATOM   8167  CG  LEU A 509     -14.066 -35.886  -4.048  1.00  0.930          C  
ATOM   8168  CD1 LEU A 509     -13.563 -35.047  -5.254  1.00  0.930          C  
ATOM   8169  CD2 LEU A 509     -14.903 -37.108  -4.543  1.00  0.930          C  
ATOM   8170  H   LEU A 509     -13.412 -34.997  -1.193  1.00  0.770          H  
ATOM   8171  HA  LEU A 509     -13.867 -37.744  -1.904  1.00  0.800          H  
ATOM   8172 1HB  LEU A 509     -12.173 -35.546  -3.144  1.00  1.110          H  
ATOM   8173 2HB  LEU A 509     -12.336 -37.123  -3.899  1.00  1.110          H  
ATOM   8174  HG  LEU A 509     -14.683 -35.246  -3.410  1.00  1.110          H  
ATOM   8175 1HD1 LEU A 509     -14.418 -34.675  -5.820  1.00  1.110          H  
ATOM   8176 2HD1 LEU A 509     -12.980 -34.202  -4.887  1.00  1.110          H  
ATOM   8177 3HD1 LEU A 509     -12.938 -35.663  -5.894  1.00  1.110          H  
ATOM   8178 1HD2 LEU A 509     -15.757 -36.769  -5.109  1.00  1.110          H  
ATOM   8179 2HD2 LEU A 509     -14.284 -37.743  -5.178  1.00  1.110          H  
ATOM   8180 3HD2 LEU A 509     -15.254 -37.687  -3.697  1.00  1.110          H  
ATOM   8181  N   MET A 510     -10.751 -37.036  -1.133  1.00  0.630          N  
ATOM   8182  CA  MET A 510      -9.423 -37.554  -0.845  1.00  0.640          C  
ATOM   8183  C   MET A 510      -9.186 -38.069   0.553  1.00  0.610          C  
ATOM   8184  O   MET A 510      -8.303 -38.898   0.751  1.00  0.630          O  
ATOM   8185  CB  MET A 510      -8.452 -36.442  -1.120  1.00  0.890          C  
ATOM   8186  CG  MET A 510      -8.386 -36.081  -2.558  1.00  0.890          C  
ATOM   8187  SD  MET A 510      -7.777 -37.389  -3.579  1.00  0.890          S  
ATOM   8188  CE  MET A 510      -6.081 -37.207  -3.206  1.00  0.890          C  
ATOM   8189  H   MET A 510     -10.885 -36.021  -1.066  1.00  0.760          H  
ATOM   8190  HA  MET A 510      -9.238 -38.384  -1.524  1.00  0.770          H  
ATOM   8191 1HB  MET A 510      -8.815 -35.572  -0.599  1.00  1.070          H  
ATOM   8192 2HB  MET A 510      -7.482 -36.682  -0.715  1.00  1.070          H  
ATOM   8193 1HG  MET A 510      -9.386 -35.813  -2.892  1.00  1.070          H  
ATOM   8194 2HG  MET A 510      -7.744 -35.220  -2.683  1.00  1.070          H  
ATOM   8195 1HE  MET A 510      -5.508 -37.940  -3.738  1.00  1.070          H  
ATOM   8196 2HE  MET A 510      -5.751 -36.213  -3.492  1.00  1.070          H  
ATOM   8197 3HE  MET A 510      -5.945 -37.337  -2.162  1.00  1.070          H  
ATOM   8198  N   ASP A 511      -9.966 -37.604   1.522  1.00  0.620          N  
ATOM   8199  CA  ASP A 511      -9.749 -37.922   2.922  1.00  0.630          C  
ATOM   8200  C   ASP A 511      -8.386 -37.327   3.277  1.00  0.550          C  
ATOM   8201  O   ASP A 511      -7.433 -38.016   3.633  1.00  0.580          O  
ATOM   8202  CB  ASP A 511      -9.848 -39.445   3.194  1.00  0.880          C  
ATOM   8203  CG  ASP A 511     -10.143 -39.796   4.712  1.00  0.880          C  
ATOM   8204  OD1 ASP A 511     -10.469 -38.886   5.442  1.00  0.880          O  
ATOM   8205  OD2 ASP A 511     -10.091 -40.978   5.098  1.00  0.880          O  
ATOM   8206  H   ASP A 511     -10.687 -36.913   1.316  1.00  0.740          H  
ATOM   8207  HA  ASP A 511     -10.511 -37.416   3.518  1.00  0.760          H  
ATOM   8208 1HB  ASP A 511     -10.638 -39.868   2.573  1.00  1.050          H  
ATOM   8209 2HB  ASP A 511      -8.920 -39.929   2.905  1.00  1.050          H  
ATOM   8210  N   PHE A 512      -8.302 -35.996   3.177  1.00  0.500          N  
ATOM   8211  CA  PHE A 512      -7.035 -35.279   3.415  1.00  0.510          C  
ATOM   8212  C   PHE A 512      -6.334 -35.630   4.736  1.00  0.550          C  
ATOM   8213  O   PHE A 512      -5.086 -35.657   4.794  1.00  0.600          O  
ATOM   8214  CB  PHE A 512      -7.229 -33.755   3.402  1.00  0.710          C  
ATOM   8215  CG  PHE A 512      -7.360 -33.043   2.064  1.00  0.710          C  
ATOM   8216  CD1 PHE A 512      -7.328 -33.687   0.834  1.00  0.710          C  
ATOM   8217  CD2 PHE A 512      -7.470 -31.680   2.065  1.00  0.710          C  
ATOM   8218  CE1 PHE A 512      -7.420 -32.966  -0.339  1.00  0.710          C  
ATOM   8219  CE2 PHE A 512      -7.562 -30.964   0.892  1.00  0.710          C  
ATOM   8220  CZ  PHE A 512      -7.535 -31.607  -0.299  1.00  0.710          C  
ATOM   8221  H   PHE A 512      -9.155 -35.493   2.884  1.00  0.600          H  
ATOM   8222  HA  PHE A 512      -6.355 -35.558   2.624  1.00  0.610          H  
ATOM   8223 1HB  PHE A 512      -8.125 -33.524   3.978  1.00  0.850          H  
ATOM   8224 2HB  PHE A 512      -6.428 -33.299   3.935  1.00  0.850          H  
ATOM   8225  HD1 PHE A 512      -7.230 -34.759   0.796  1.00  0.850          H  
ATOM   8226  HD2 PHE A 512      -7.483 -31.172   3.022  1.00  0.850          H  
ATOM   8227  HE1 PHE A 512      -7.395 -33.474  -1.296  1.00  0.850          H  
ATOM   8228  HE2 PHE A 512      -7.652 -29.879   0.906  1.00  0.850          H  
ATOM   8229  HZ  PHE A 512      -7.604 -31.038  -1.216  1.00  0.850          H  
ATOM   8230  N   SER A 513      -7.112 -35.954   5.776  1.00  0.630          N  
ATOM   8231  CA  SER A 513      -6.583 -36.282   7.096  1.00  0.780          C  
ATOM   8232  C   SER A 513      -5.660 -37.512   7.086  1.00  0.760          C  
ATOM   8233  O   SER A 513      -4.846 -37.682   7.999  1.00  0.870          O  
ATOM   8234  CB  SER A 513      -7.712 -36.514   8.077  1.00  1.030          C  
ATOM   8235  OG  SER A 513      -8.418 -37.672   7.756  1.00  1.030          O  
ATOM   8236  H   SER A 513      -8.123 -35.921   5.679  1.00  0.760          H  
ATOM   8237  HA  SER A 513      -6.007 -35.422   7.444  1.00  0.940          H  
ATOM   8238 1HB  SER A 513      -7.305 -36.598   9.084  1.00  1.240          H  
ATOM   8239 2HB  SER A 513      -8.384 -35.658   8.063  1.00  1.240          H  
ATOM   8240  HG  SER A 513      -9.090 -37.781   8.433  1.00  1.240          H  
ATOM   8241  N   ARG A 514      -5.689 -38.325   6.014  1.00  0.680          N  
ATOM   8242  CA  ARG A 514      -4.849 -39.522   5.912  1.00  0.730          C  
ATOM   8243  C   ARG A 514      -3.375 -39.195   6.070  1.00  0.680          C  
ATOM   8244  O   ARG A 514      -2.607 -40.022   6.563  1.00  0.790          O  
ATOM   8245  CB  ARG A 514      -4.983 -40.177   4.550  1.00  1.000          C  
ATOM   8246  CG  ARG A 514      -6.300 -40.788   4.219  1.00  1.000          C  
ATOM   8247  CD  ARG A 514      -6.563 -42.080   4.830  1.00  1.000          C  
ATOM   8248  NE  ARG A 514      -7.880 -42.489   4.433  1.00  1.000          N  
ATOM   8249  CZ  ARG A 514      -8.226 -43.261   3.395  1.00  1.000          C  
ATOM   8250  NH1 ARG A 514      -7.335 -43.842   2.602  1.00  1.000          N  
ATOM   8251  NH2 ARG A 514      -9.513 -43.400   3.201  1.00  1.000          N  
ATOM   8252  H   ARG A 514      -6.351 -38.119   5.256  1.00  0.820          H  
ATOM   8253  HA  ARG A 514      -5.141 -40.219   6.695  1.00  0.880          H  
ATOM   8254 1HB  ARG A 514      -4.831 -39.406   3.811  1.00  1.200          H  
ATOM   8255 2HB  ARG A 514      -4.204 -40.927   4.414  1.00  1.200          H  
ATOM   8256 1HG  ARG A 514      -7.075 -40.148   4.612  1.00  1.200          H  
ATOM   8257 2HG  ARG A 514      -6.415 -40.865   3.136  1.00  1.200          H  
ATOM   8258 1HD  ARG A 514      -5.838 -42.820   4.509  1.00  1.200          H  
ATOM   8259 2HD  ARG A 514      -6.551 -41.989   5.913  1.00  1.200          H  
ATOM   8260  HE  ARG A 514      -8.667 -42.067   4.949  1.00  1.200          H  
ATOM   8261 1HH1 ARG A 514      -6.350 -43.717   2.765  1.00  1.200          H  
ATOM   8262 2HH1 ARG A 514      -7.644 -44.408   1.823  1.00  1.200          H  
ATOM   8263 1HH2 ARG A 514     -10.132 -42.877   3.844  1.00  1.200          H  
ATOM   8264 2HH2 ARG A 514      -9.874 -43.958   2.444  1.00  1.200          H  
ATOM   8265  N   ILE A 515      -2.963 -38.007   5.617  1.00  0.580          N  
ATOM   8266  CA  ILE A 515      -1.573 -37.609   5.729  1.00  0.640          C  
ATOM   8267  C   ILE A 515      -1.435 -36.342   6.567  1.00  0.620          C  
ATOM   8268  O   ILE A 515      -0.491 -35.567   6.402  1.00  0.830          O  
ATOM   8269  CB  ILE A 515      -0.885 -37.514   4.356  1.00  0.870          C  
ATOM   8270  CG1 ILE A 515      -1.593 -36.536   3.412  1.00  0.870          C  
ATOM   8271  CG2 ILE A 515      -0.795 -38.916   3.748  1.00  0.870          C  
ATOM   8272  CD1 ILE A 515      -0.807 -36.264   2.112  1.00  0.870          C  
ATOM   8273  H   ILE A 515      -3.640 -37.354   5.210  1.00  0.700          H  
ATOM   8274  HA  ILE A 515      -1.043 -38.392   6.269  1.00  0.770          H  
ATOM   8275  HB  ILE A 515       0.092 -37.122   4.517  1.00  1.050          H  
ATOM   8276 1HG1 ILE A 515      -2.576 -36.926   3.169  1.00  1.050          H  
ATOM   8277 2HG1 ILE A 515      -1.718 -35.583   3.926  1.00  1.050          H  
ATOM   8278 1HG2 ILE A 515      -0.273 -38.907   2.804  1.00  1.050          H  
ATOM   8279 2HG2 ILE A 515      -0.260 -39.570   4.438  1.00  1.050          H  
ATOM   8280 3HG2 ILE A 515      -1.794 -39.300   3.597  1.00  1.050          H  
ATOM   8281 1HD1 ILE A 515      -1.318 -35.567   1.489  1.00  1.050          H  
ATOM   8282 2HD1 ILE A 515       0.145 -35.866   2.354  1.00  1.050          H  
ATOM   8283 3HD1 ILE A 515      -0.675 -37.171   1.556  1.00  1.050          H  
ATOM   8284  N   GLY A 516      -2.404 -36.140   7.467  1.00  0.590          N  
ATOM   8285  CA  GLY A 516      -2.403 -35.040   8.414  1.00  0.640          C  
ATOM   8286  C   GLY A 516      -2.902 -33.682   7.932  1.00  0.610          C  
ATOM   8287  O   GLY A 516      -2.692 -32.695   8.638  1.00  0.760          O  
ATOM   8288  H   GLY A 516      -3.165 -36.818   7.541  1.00  0.710          H  
ATOM   8289 1HA  GLY A 516      -3.009 -35.342   9.268  1.00  0.770          H  
ATOM   8290 2HA  GLY A 516      -1.391 -34.922   8.797  1.00  0.770          H  
ATOM   8291  N   VAL A 517      -3.547 -33.577   6.766  1.00  0.570          N  
ATOM   8292  CA  VAL A 517      -3.988 -32.256   6.339  1.00  0.630          C  
ATOM   8293  C   VAL A 517      -5.428 -31.996   6.737  1.00  0.570          C  
ATOM   8294  O   VAL A 517      -6.317 -32.802   6.482  1.00  0.600          O  
ATOM   8295  CB  VAL A 517      -3.795 -32.069   4.833  1.00  0.860          C  
ATOM   8296  CG1 VAL A 517      -4.343 -30.675   4.379  1.00  0.860          C  
ATOM   8297  CG2 VAL A 517      -2.296 -32.220   4.520  1.00  0.860          C  
ATOM   8298  H   VAL A 517      -3.772 -34.377   6.167  1.00  0.680          H  
ATOM   8299  HA  VAL A 517      -3.367 -31.511   6.833  1.00  0.760          H  
ATOM   8300  HB  VAL A 517      -4.342 -32.819   4.319  1.00  1.030          H  
ATOM   8301 1HG1 VAL A 517      -4.208 -30.546   3.320  1.00  1.030          H  
ATOM   8302 2HG1 VAL A 517      -5.405 -30.594   4.601  1.00  1.030          H  
ATOM   8303 3HG1 VAL A 517      -3.801 -29.884   4.908  1.00  1.030          H  
ATOM   8304 1HG2 VAL A 517      -2.117 -32.114   3.462  1.00  1.030          H  
ATOM   8305 2HG2 VAL A 517      -1.739 -31.461   5.048  1.00  1.030          H  
ATOM   8306 3HG2 VAL A 517      -1.953 -33.205   4.842  1.00  1.030          H  
ATOM   8307  N   ARG A 518      -5.643 -30.852   7.359  1.00  0.600          N  
ATOM   8308  CA  ARG A 518      -6.943 -30.427   7.828  1.00  0.600          C  
ATOM   8309  C   ARG A 518      -7.302 -29.089   7.199  1.00  0.460          C  
ATOM   8310  O   ARG A 518      -6.419 -28.328   6.793  1.00  0.430          O  
ATOM   8311  CB  ARG A 518      -6.917 -30.280   9.347  1.00  0.840          C  
ATOM   8312  CG  ARG A 518      -6.692 -31.591  10.120  1.00  0.840          C  
ATOM   8313  CD  ARG A 518      -5.227 -31.828  10.454  1.00  0.840          C  
ATOM   8314  NE  ARG A 518      -4.756 -31.006  11.561  1.00  0.840          N  
ATOM   8315  CZ  ARG A 518      -3.451 -30.869  11.954  1.00  0.840          C  
ATOM   8316  NH1 ARG A 518      -2.455 -31.473  11.308  1.00  0.840          N  
ATOM   8317  NH2 ARG A 518      -3.169 -30.120  13.016  1.00  0.840          N  
ATOM   8318  H   ARG A 518      -4.829 -30.262   7.545  1.00  0.720          H  
ATOM   8319  HA  ARG A 518      -7.689 -31.169   7.540  1.00  0.720          H  
ATOM   8320 1HB  ARG A 518      -6.111 -29.595   9.620  1.00  1.010          H  
ATOM   8321 2HB  ARG A 518      -7.853 -29.838   9.688  1.00  1.010          H  
ATOM   8322 1HG  ARG A 518      -7.256 -31.571  11.051  1.00  1.010          H  
ATOM   8323 2HG  ARG A 518      -7.033 -32.428   9.506  1.00  1.010          H  
ATOM   8324 1HD  ARG A 518      -5.075 -32.874  10.711  1.00  1.010          H  
ATOM   8325 2HD  ARG A 518      -4.624 -31.584   9.609  1.00  1.010          H  
ATOM   8326  HE  ARG A 518      -5.453 -30.516  12.098  1.00  1.010          H  
ATOM   8327 1HH1 ARG A 518      -2.624 -32.032  10.457  1.00  1.010          H  
ATOM   8328 2HH1 ARG A 518      -1.484 -31.371  11.654  1.00  1.010          H  
ATOM   8329 1HH2 ARG A 518      -3.905 -29.649  13.518  1.00  1.010          H  
ATOM   8330 2HH2 ARG A 518      -2.203 -30.013  13.313  1.00  1.010          H  
ATOM   8331  N   LEU A 519      -8.595 -28.782   7.122  1.00  0.460          N  
ATOM   8332  CA  LEU A 519      -9.008 -27.474   6.614  1.00  0.420          C  
ATOM   8333  C   LEU A 519      -9.477 -26.544   7.707  1.00  0.380          C  
ATOM   8334  O   LEU A 519     -10.055 -26.977   8.709  1.00  0.420          O  
ATOM   8335  CB  LEU A 519     -10.122 -27.589   5.568  1.00  0.600          C  
ATOM   8336  CG  LEU A 519      -9.698 -27.774   4.101  1.00  0.600          C  
ATOM   8337  CD1 LEU A 519      -8.879 -29.012   3.926  1.00  0.600          C  
ATOM   8338  CD2 LEU A 519     -10.937 -27.868   3.254  1.00  0.600          C  
ATOM   8339  H   LEU A 519      -9.292 -29.453   7.423  1.00  0.550          H  
ATOM   8340  HA  LEU A 519      -8.152 -27.016   6.137  1.00  0.500          H  
ATOM   8341 1HB  LEU A 519     -10.757 -28.432   5.834  1.00  0.720          H  
ATOM   8342 2HB  LEU A 519     -10.725 -26.676   5.623  1.00  0.720          H  
ATOM   8343  HG  LEU A 519      -9.102 -26.916   3.779  1.00  0.720          H  
ATOM   8344 1HD1 LEU A 519      -8.634 -29.095   2.884  1.00  0.720          H  
ATOM   8345 2HD1 LEU A 519      -7.969 -28.955   4.502  1.00  0.720          H  
ATOM   8346 3HD1 LEU A 519      -9.451 -29.881   4.237  1.00  0.720          H  
ATOM   8347 1HD2 LEU A 519     -10.646 -27.995   2.224  1.00  0.720          H  
ATOM   8348 2HD2 LEU A 519     -11.523 -28.732   3.578  1.00  0.720          H  
ATOM   8349 3HD2 LEU A 519     -11.528 -26.963   3.361  1.00  0.720          H  
ATOM   8350  N   THR A 520      -9.257 -25.257   7.477  1.00  0.390          N  
ATOM   8351  CA  THR A 520      -9.694 -24.208   8.390  1.00  0.400          C  
ATOM   8352  C   THR A 520     -11.016 -23.638   7.901  1.00  0.430          C  
ATOM   8353  O   THR A 520     -11.522 -23.991   6.828  1.00  0.420          O  
ATOM   8354  CB  THR A 520      -8.718 -23.019   8.473  1.00  0.560          C  
ATOM   8355  OG1 THR A 520      -8.806 -22.238   7.258  1.00  0.560          O  
ATOM   8356  CG2 THR A 520      -7.260 -23.540   8.637  1.00  0.560          C  
ATOM   8357  H   THR A 520      -8.726 -25.015   6.636  1.00  0.470          H  
ATOM   8358  HA  THR A 520      -9.843 -24.630   9.385  1.00  0.480          H  
ATOM   8359  HB  THR A 520      -8.973 -22.388   9.325  1.00  0.670          H  
ATOM   8360  HG1 THR A 520      -8.276 -21.408   7.400  1.00  0.670          H  
ATOM   8361 1HG2 THR A 520      -6.576 -22.691   8.690  1.00  0.670          H  
ATOM   8362 2HG2 THR A 520      -7.185 -24.126   9.552  1.00  0.670          H  
ATOM   8363 3HG2 THR A 520      -6.988 -24.165   7.790  1.00  0.670          H  
ATOM   8364  N   GLU A 521     -11.571 -22.717   8.671  1.00  0.480          N  
ATOM   8365  CA  GLU A 521     -12.815 -22.037   8.334  1.00  0.550          C  
ATOM   8366  C   GLU A 521     -12.742 -21.211   7.032  1.00  0.570          C  
ATOM   8367  O   GLU A 521     -13.777 -20.818   6.496  1.00  0.630          O  
ATOM   8368  CB  GLU A 521     -13.276 -21.174   9.524  1.00  0.740          C  
ATOM   8369  CG  GLU A 521     -12.315 -20.060   9.978  1.00  0.740          C  
ATOM   8370  CD  GLU A 521     -11.264 -20.542  10.978  1.00  0.740          C  
ATOM   8371  OE1 GLU A 521     -10.959 -21.712  10.979  1.00  0.740          O  
ATOM   8372  OE2 GLU A 521     -10.791 -19.752  11.745  1.00  0.740          O  
ATOM   8373  H   GLU A 521     -11.117 -22.484   9.554  1.00  0.580          H  
ATOM   8374  HA  GLU A 521     -13.574 -22.805   8.184  1.00  0.660          H  
ATOM   8375 1HB  GLU A 521     -14.222 -20.696   9.269  1.00  0.890          H  
ATOM   8376 2HB  GLU A 521     -13.463 -21.818  10.382  1.00  0.890          H  
ATOM   8377 1HG  GLU A 521     -11.815 -19.636   9.111  1.00  0.890          H  
ATOM   8378 2HG  GLU A 521     -12.898 -19.266  10.437  1.00  0.890          H  
ATOM   8379  N   ASN A 522     -11.524 -20.913   6.547  1.00  0.540          N  
ATOM   8380  CA  ASN A 522     -11.348 -20.170   5.297  1.00  0.590          C  
ATOM   8381  C   ASN A 522     -10.960 -21.115   4.180  1.00  0.530          C  
ATOM   8382  O   ASN A 522     -10.522 -20.673   3.122  1.00  0.590          O  
ATOM   8383  CB  ASN A 522     -10.273 -19.116   5.380  1.00  0.810          C  
ATOM   8384  CG  ASN A 522     -10.581 -18.037   6.290  1.00  0.810          C  
ATOM   8385  OD1 ASN A 522     -11.715 -17.788   6.721  1.00  0.810          O  
ATOM   8386  ND2 ASN A 522      -9.555 -17.345   6.602  1.00  0.810          N  
ATOM   8387  H   ASN A 522     -10.708 -21.284   7.027  1.00  0.650          H  
ATOM   8388  HA  ASN A 522     -12.295 -19.704   5.024  1.00  0.710          H  
ATOM   8389 1HB  ASN A 522      -9.351 -19.592   5.731  1.00  0.970          H  
ATOM   8390 2HB  ASN A 522     -10.059 -18.714   4.400  1.00  0.970          H  
ATOM   8391 1HD2 ASN A 522      -9.634 -16.612   7.281  1.00  0.970          H  
ATOM   8392 2HD2 ASN A 522      -8.670 -17.564   6.195  1.00  0.970          H  
ATOM   8393  N   TYR A 523     -11.066 -22.417   4.442  1.00  0.460          N  
ATOM   8394  CA  TYR A 523     -10.660 -23.482   3.539  1.00  0.430          C  
ATOM   8395  C   TYR A 523      -9.154 -23.469   3.307  1.00  0.430          C  
ATOM   8396  O   TYR A 523      -8.680 -23.856   2.237  1.00  0.450          O  
ATOM   8397  CB  TYR A 523     -11.346 -23.358   2.188  1.00  0.610          C  
ATOM   8398  CG  TYR A 523     -12.837 -23.242   2.228  1.00  0.610          C  
ATOM   8399  CD1 TYR A 523     -13.427 -22.009   2.018  1.00  0.610          C  
ATOM   8400  CD2 TYR A 523     -13.623 -24.352   2.471  1.00  0.610          C  
ATOM   8401  CE1 TYR A 523     -14.782 -21.885   2.055  1.00  0.610          C  
ATOM   8402  CE2 TYR A 523     -14.998 -24.217   2.508  1.00  0.610          C  
ATOM   8403  CZ  TYR A 523     -15.572 -22.988   2.300  1.00  0.610          C  
ATOM   8404  OH  TYR A 523     -16.940 -22.848   2.334  1.00  0.610          O  
ATOM   8405  H   TYR A 523     -11.452 -22.716   5.338  1.00  0.550          H  
ATOM   8406  HA  TYR A 523     -10.920 -24.437   3.997  1.00  0.520          H  
ATOM   8407 1HB  TYR A 523     -10.946 -22.528   1.654  1.00  0.740          H  
ATOM   8408 2HB  TYR A 523     -11.109 -24.218   1.632  1.00  0.740          H  
ATOM   8409  HD1 TYR A 523     -12.807 -21.134   1.825  1.00  0.740          H  
ATOM   8410  HD2 TYR A 523     -13.162 -25.325   2.634  1.00  0.740          H  
ATOM   8411  HE1 TYR A 523     -15.235 -20.931   1.889  1.00  0.740          H  
ATOM   8412  HE2 TYR A 523     -15.631 -25.078   2.701  1.00  0.740          H  
ATOM   8413  HH  TYR A 523     -17.344 -23.701   2.515  1.00  0.740          H  
ATOM   8414  N   GLN A 524      -8.396 -23.023   4.306  1.00  0.430          N  
ATOM   8415  CA  GLN A 524      -6.957 -23.007   4.224  1.00  0.440          C  
ATOM   8416  C   GLN A 524      -6.466 -24.358   4.622  1.00  0.400          C  
ATOM   8417  O   GLN A 524      -7.159 -25.064   5.354  1.00  0.420          O  
ATOM   8418  CB  GLN A 524      -6.390 -21.886   5.108  1.00  0.610          C  
ATOM   8419  CG  GLN A 524      -4.911 -21.744   5.151  1.00  0.610          C  
ATOM   8420  CD  GLN A 524      -4.250 -21.457   3.818  1.00  0.610          C  
ATOM   8421  OE1 GLN A 524      -4.158 -22.407   3.017  1.00  0.610          O  
ATOM   8422  NE2 GLN A 524      -3.781 -20.224   3.555  1.00  0.610          N  
ATOM   8423  H   GLN A 524      -8.808 -22.713   5.184  1.00  0.520          H  
ATOM   8424  HA  GLN A 524      -6.662 -22.856   3.192  1.00  0.530          H  
ATOM   8425 1HB  GLN A 524      -6.837 -20.937   4.869  1.00  0.730          H  
ATOM   8426 2HB  GLN A 524      -6.658 -22.096   6.122  1.00  0.730          H  
ATOM   8427 1HG  GLN A 524      -4.738 -20.884   5.764  1.00  0.730          H  
ATOM   8428 2HG  GLN A 524      -4.455 -22.619   5.609  1.00  0.730          H  
ATOM   8429 1HE2 GLN A 524      -3.339 -20.053   2.674  1.00  0.730          H  
ATOM   8430 2HE2 GLN A 524      -3.847 -19.439   4.229  1.00  0.730          H  
ATOM   8431  N   LEU A 525      -5.282 -24.733   4.162  1.00  0.470          N  
ATOM   8432  CA  LEU A 525      -4.758 -26.025   4.560  1.00  0.460          C  
ATOM   8433  C   LEU A 525      -3.796 -25.885   5.738  1.00  0.460          C  
ATOM   8434  O   LEU A 525      -2.921 -25.022   5.763  1.00  0.520          O  
ATOM   8435  CB  LEU A 525      -4.062 -26.694   3.369  1.00  0.650          C  
ATOM   8436  CG  LEU A 525      -4.912 -26.873   2.052  1.00  0.650          C  
ATOM   8437  CD1 LEU A 525      -4.045 -27.564   0.995  1.00  0.650          C  
ATOM   8438  CD2 LEU A 525      -6.184 -27.651   2.318  1.00  0.650          C  
ATOM   8439  H   LEU A 525      -4.755 -24.096   3.559  1.00  0.560          H  
ATOM   8440  HA  LEU A 525      -5.578 -26.659   4.894  1.00  0.550          H  
ATOM   8441 1HB  LEU A 525      -3.184 -26.097   3.110  1.00  0.780          H  
ATOM   8442 2HB  LEU A 525      -3.722 -27.678   3.683  1.00  0.780          H  
ATOM   8443  HG  LEU A 525      -5.179 -25.887   1.668  1.00  0.780          H  
ATOM   8444 1HD1 LEU A 525      -4.609 -27.659   0.071  1.00  0.780          H  
ATOM   8445 2HD1 LEU A 525      -3.157 -26.961   0.819  1.00  0.780          H  
ATOM   8446 3HD1 LEU A 525      -3.745 -28.553   1.343  1.00  0.780          H  
ATOM   8447 1HD2 LEU A 525      -6.748 -27.741   1.387  1.00  0.780          H  
ATOM   8448 2HD2 LEU A 525      -5.940 -28.641   2.695  1.00  0.780          H  
ATOM   8449 3HD2 LEU A 525      -6.789 -27.122   3.046  1.00  0.780          H  
ATOM   8450  N   ASP A 526      -3.949 -26.796   6.690  1.00  0.450          N  
ATOM   8451  CA  ASP A 526      -3.162 -26.906   7.914  1.00  0.520          C  
ATOM   8452  C   ASP A 526      -2.568 -28.335   7.976  1.00  0.640          C  
ATOM   8453  O   ASP A 526      -3.324 -29.307   7.986  1.00  0.860          O  
ATOM   8454  CB  ASP A 526      -4.057 -26.555   9.124  1.00  0.700          C  
ATOM   8455  CG  ASP A 526      -3.342 -26.551  10.478  1.00  0.700          C  
ATOM   8456  OD1 ASP A 526      -2.363 -27.238  10.599  1.00  0.700          O  
ATOM   8457  OD2 ASP A 526      -3.763 -25.822  11.380  1.00  0.700          O  
ATOM   8458  H   ASP A 526      -4.732 -27.444   6.585  1.00  0.540          H  
ATOM   8459  HA  ASP A 526      -2.369 -26.168   7.886  1.00  0.620          H  
ATOM   8460 1HB  ASP A 526      -4.488 -25.565   8.964  1.00  0.840          H  
ATOM   8461 2HB  ASP A 526      -4.892 -27.262   9.165  1.00  0.840          H  
ATOM   8462  N   PRO A 527      -1.230 -28.522   7.883  1.00  0.580          N  
ATOM   8463  CA  PRO A 527      -0.087 -27.605   7.810  1.00  0.440          C  
ATOM   8464  C   PRO A 527      -0.107 -26.650   6.643  1.00  0.340          C  
ATOM   8465  O   PRO A 527      -0.528 -27.017   5.545  1.00  0.370          O  
ATOM   8466  CB  PRO A 527       1.103 -28.572   7.652  1.00  0.660          C  
ATOM   8467  CG  PRO A 527       0.615 -29.873   8.210  1.00  0.660          C  
ATOM   8468  CD  PRO A 527      -0.829 -29.925   7.841  1.00  0.660          C  
ATOM   8469  HA  PRO A 527      -0.017 -27.046   8.761  1.00  0.530          H  
ATOM   8470 1HB  PRO A 527       1.396 -28.652   6.591  1.00  0.790          H  
ATOM   8471 2HB  PRO A 527       1.985 -28.189   8.195  1.00  0.790          H  
ATOM   8472 1HG  PRO A 527       1.192 -30.711   7.792  1.00  0.790          H  
ATOM   8473 2HG  PRO A 527       0.760 -29.896   9.282  1.00  0.790          H  
ATOM   8474 1HD  PRO A 527      -0.954 -30.318   6.836  1.00  0.790          H  
ATOM   8475 2HD  PRO A 527      -1.395 -30.504   8.584  1.00  0.790          H  
ATOM   8476  N   GLU A 528       0.425 -25.457   6.885  1.00  0.310          N  
ATOM   8477  CA  GLU A 528       0.528 -24.388   5.902  1.00  0.330          C  
ATOM   8478  C   GLU A 528       1.396 -24.745   4.712  1.00  0.290          C  
ATOM   8479  O   GLU A 528       1.249 -24.191   3.620  1.00  0.290          O  
ATOM   8480  CB  GLU A 528       1.077 -23.126   6.590  1.00  0.450          C  
ATOM   8481  CG  GLU A 528       2.468 -23.194   7.174  1.00  0.450          C  
ATOM   8482  CD  GLU A 528       2.531 -23.764   8.580  1.00  0.450          C  
ATOM   8483  OE1 GLU A 528       1.638 -24.487   8.952  1.00  0.450          O  
ATOM   8484  OE2 GLU A 528       3.466 -23.478   9.271  1.00  0.450          O  
ATOM   8485  H   GLU A 528       0.751 -25.252   7.832  1.00  0.370          H  
ATOM   8486  HA  GLU A 528      -0.475 -24.180   5.529  1.00  0.400          H  
ATOM   8487 1HB  GLU A 528       1.050 -22.287   5.897  1.00  0.540          H  
ATOM   8488 2HB  GLU A 528       0.463 -22.898   7.409  1.00  0.540          H  
ATOM   8489 1HG  GLU A 528       3.070 -23.775   6.538  1.00  0.540          H  
ATOM   8490 2HG  GLU A 528       2.886 -22.189   7.187  1.00  0.540          H  
ATOM   8491  N   HIS A 529       2.274 -25.715   4.892  1.00  0.310          N  
ATOM   8492  CA  HIS A 529       3.151 -26.118   3.820  1.00  0.310          C  
ATOM   8493  C   HIS A 529       2.491 -27.223   3.028  1.00  0.320          C  
ATOM   8494  O   HIS A 529       2.891 -28.397   3.061  1.00  0.350          O  
ATOM   8495  CB  HIS A 529       4.502 -26.493   4.384  1.00  0.430          C  
ATOM   8496  CG  HIS A 529       5.062 -25.326   5.057  1.00  0.430          C  
ATOM   8497  ND1 HIS A 529       5.262 -24.139   4.401  1.00  0.430          N  
ATOM   8498  CD2 HIS A 529       5.440 -25.116   6.335  1.00  0.430          C  
ATOM   8499  CE1 HIS A 529       5.735 -23.252   5.236  1.00  0.430          C  
ATOM   8500  NE2 HIS A 529       5.850 -23.811   6.413  1.00  0.430          N  
ATOM   8501  H   HIS A 529       2.334 -26.145   5.804  1.00  0.370          H  
ATOM   8502  HA  HIS A 529       3.306 -25.282   3.136  1.00  0.370          H  
ATOM   8503 1HB  HIS A 529       4.413 -27.322   5.087  1.00  0.520          H  
ATOM   8504 2HB  HIS A 529       5.168 -26.778   3.579  1.00  0.520          H  
ATOM   8505  HD2 HIS A 529       5.402 -25.835   7.152  1.00  0.520          H  
ATOM   8506  HE1 HIS A 529       5.979 -22.223   5.001  1.00  0.520          H  
ATOM   8507  HE2 HIS A 529       6.182 -23.308   7.243  1.00  0.520          H  
ATOM   8508  N   SER A 530       1.419 -26.834   2.352  1.00  0.320          N  
ATOM   8509  CA  SER A 530       0.631 -27.763   1.573  1.00  0.330          C  
ATOM   8510  C   SER A 530      -0.184 -27.100   0.480  1.00  0.330          C  
ATOM   8511  O   SER A 530      -0.560 -25.924   0.560  1.00  0.360          O  
ATOM   8512  CB  SER A 530      -0.300 -28.548   2.482  1.00  0.460          C  
ATOM   8513  OG  SER A 530      -1.252 -27.726   3.063  1.00  0.460          O  
ATOM   8514  H   SER A 530       1.169 -25.841   2.418  1.00  0.380          H  
ATOM   8515  HA  SER A 530       1.319 -28.451   1.098  1.00  0.400          H  
ATOM   8516 1HB  SER A 530      -0.806 -29.315   1.903  1.00  0.550          H  
ATOM   8517 2HB  SER A 530       0.265 -29.042   3.258  1.00  0.550          H  
ATOM   8518  HG  SER A 530      -0.853 -27.373   3.893  1.00  0.550          H  
ATOM   8519  N   THR A 531      -0.450 -27.884  -0.558  1.00  0.310          N  
ATOM   8520  CA  THR A 531      -1.310 -27.481  -1.660  1.00  0.330          C  
ATOM   8521  C   THR A 531      -2.237 -28.625  -2.025  1.00  0.370          C  
ATOM   8522  O   THR A 531      -2.056 -29.769  -1.592  1.00  0.490          O  
ATOM   8523  CB  THR A 531      -0.527 -27.012  -2.922  1.00  0.450          C  
ATOM   8524  OG1 THR A 531       0.174 -28.110  -3.525  1.00  0.450          O  
ATOM   8525  CG2 THR A 531       0.478 -25.944  -2.546  1.00  0.450          C  
ATOM   8526  H   THR A 531      -0.071 -28.834  -0.525  1.00  0.370          H  
ATOM   8527  HA  THR A 531      -1.928 -26.645  -1.331  1.00  0.400          H  
ATOM   8528  HB  THR A 531      -1.230 -26.599  -3.646  1.00  0.540          H  
ATOM   8529  HG1 THR A 531       0.697 -27.758  -4.251  1.00  0.540          H  
ATOM   8530 1HG2 THR A 531       1.009 -25.614  -3.437  1.00  0.540          H  
ATOM   8531 2HG2 THR A 531      -0.045 -25.098  -2.098  1.00  0.540          H  
ATOM   8532 3HG2 THR A 531       1.182 -26.334  -1.846  1.00  0.540          H  
ATOM   8533  N   SER A 532      -3.210 -28.320  -2.858  1.00  0.450          N  
ATOM   8534  CA  SER A 532      -4.141 -29.313  -3.355  1.00  0.520          C  
ATOM   8535  C   SER A 532      -4.559 -28.897  -4.755  1.00  0.500          C  
ATOM   8536  O   SER A 532      -4.461 -27.711  -5.104  1.00  0.590          O  
ATOM   8537  CB  SER A 532      -5.337 -29.377  -2.450  1.00  0.700          C  
ATOM   8538  OG  SER A 532      -6.045 -28.174  -2.535  1.00  0.700          O  
ATOM   8539  H   SER A 532      -3.320 -27.362  -3.156  1.00  0.540          H  
ATOM   8540  HA  SER A 532      -3.651 -30.285  -3.402  1.00  0.620          H  
ATOM   8541 1HB  SER A 532      -5.958 -30.208  -2.738  1.00  0.840          H  
ATOM   8542 2HB  SER A 532      -5.016 -29.552  -1.424  1.00  0.840          H  
ATOM   8543  HG  SER A 532      -6.754 -28.210  -1.865  1.00  0.840          H  
ATOM   8544  N   ALA A 533      -5.002 -29.867  -5.556  1.00  0.470          N  
ATOM   8545  CA  ALA A 533      -5.422 -29.576  -6.925  1.00  0.470          C  
ATOM   8546  C   ALA A 533      -6.201 -30.674  -7.613  1.00  0.450          C  
ATOM   8547  O   ALA A 533      -6.202 -31.838  -7.207  1.00  0.470          O  
ATOM   8548  CB  ALA A 533      -4.214 -29.300  -7.785  1.00  0.660          C  
ATOM   8549  H   ALA A 533      -5.020 -30.822  -5.186  1.00  0.560          H  
ATOM   8550  HA  ALA A 533      -6.066 -28.705  -6.892  1.00  0.560          H  
ATOM   8551 1HB  ALA A 533      -4.530 -29.060  -8.792  1.00  0.790          H  
ATOM   8552 2HB  ALA A 533      -3.637 -28.477  -7.384  1.00  0.790          H  
ATOM   8553 3HB  ALA A 533      -3.620 -30.196  -7.800  1.00  0.790          H  
ATOM   8554  N   LEU A 534      -6.833 -30.287  -8.704  1.00  0.460          N  
ATOM   8555  CA  LEU A 534      -7.434 -31.228  -9.626  1.00  0.460          C  
ATOM   8556  C   LEU A 534      -6.530 -31.428 -10.821  1.00  0.490          C  
ATOM   8557  O   LEU A 534      -5.826 -30.514 -11.261  1.00  0.570          O  
ATOM   8558  CB  LEU A 534      -8.765 -30.723 -10.099  1.00  0.640          C  
ATOM   8559  CG  LEU A 534      -9.829 -30.543  -9.080  1.00  0.640          C  
ATOM   8560  CD1 LEU A 534     -10.951 -29.940  -9.752  1.00  0.640          C  
ATOM   8561  CD2 LEU A 534     -10.221 -31.876  -8.485  1.00  0.640          C  
ATOM   8562  H   LEU A 534      -6.843 -29.290  -8.942  1.00  0.550          H  
ATOM   8563  HA  LEU A 534      -7.541 -32.192  -9.143  1.00  0.550          H  
ATOM   8564 1HB  LEU A 534      -8.584 -29.748 -10.521  1.00  0.770          H  
ATOM   8565 2HB  LEU A 534      -9.120 -31.375 -10.880  1.00  0.770          H  
ATOM   8566  HG  LEU A 534      -9.492 -29.869  -8.292  1.00  0.770          H  
ATOM   8567 1HD1 LEU A 534     -11.716 -29.787  -9.070  1.00  0.770          H  
ATOM   8568 2HD1 LEU A 534     -10.622 -28.991 -10.145  1.00  0.770          H  
ATOM   8569 3HD1 LEU A 534     -11.303 -30.583 -10.554  1.00  0.770          H  
ATOM   8570 1HD2 LEU A 534     -11.024 -31.740  -7.774  1.00  0.770          H  
ATOM   8571 2HD2 LEU A 534     -10.548 -32.538  -9.269  1.00  0.770          H  
ATOM   8572 3HD2 LEU A 534      -9.378 -32.322  -7.978  1.00  0.770          H  
ATOM   8573  N   VAL A 535      -6.565 -32.616 -11.385  1.00  0.480          N  
ATOM   8574  CA  VAL A 535      -5.741 -32.876 -12.547  1.00  0.550          C  
ATOM   8575  C   VAL A 535      -6.587 -33.201 -13.783  1.00  0.530          C  
ATOM   8576  O   VAL A 535      -7.411 -34.127 -13.813  1.00  0.500          O  
ATOM   8577  CB  VAL A 535      -4.727 -33.992 -12.230  1.00  0.740          C  
ATOM   8578  CG1 VAL A 535      -3.869 -34.257 -13.438  1.00  0.740          C  
ATOM   8579  CG2 VAL A 535      -3.874 -33.576 -10.996  1.00  0.740          C  
ATOM   8580  H   VAL A 535      -7.177 -33.332 -10.995  1.00  0.580          H  
ATOM   8581  HA  VAL A 535      -5.168 -31.979 -12.775  1.00  0.660          H  
ATOM   8582  HB  VAL A 535      -5.244 -34.887 -12.015  1.00  0.890          H  
ATOM   8583 1HG1 VAL A 535      -3.159 -35.053 -13.218  1.00  0.890          H  
ATOM   8584 2HG1 VAL A 535      -4.487 -34.551 -14.282  1.00  0.890          H  
ATOM   8585 3HG1 VAL A 535      -3.335 -33.351 -13.691  1.00  0.890          H  
ATOM   8586 1HG2 VAL A 535      -3.158 -34.361 -10.760  1.00  0.890          H  
ATOM   8587 2HG2 VAL A 535      -3.341 -32.656 -11.223  1.00  0.890          H  
ATOM   8588 3HG2 VAL A 535      -4.517 -33.415 -10.129  1.00  0.890          H  
ATOM   8589  N   VAL A 536      -6.358 -32.404 -14.814  1.00  0.550          N  
ATOM   8590  CA  VAL A 536      -7.075 -32.501 -16.069  1.00  0.570          C  
ATOM   8591  C   VAL A 536      -6.196 -33.258 -17.051  1.00  0.590          C  
ATOM   8592  O   VAL A 536      -5.033 -32.912 -17.234  1.00  0.610          O  
ATOM   8593  CB  VAL A 536      -7.391 -31.094 -16.595  1.00  0.790          C  
ATOM   8594  CG1 VAL A 536      -8.147 -31.149 -17.898  1.00  0.790          C  
ATOM   8595  CG2 VAL A 536      -8.172 -30.340 -15.581  1.00  0.790          C  
ATOM   8596  H   VAL A 536      -5.625 -31.696 -14.698  1.00  0.660          H  
ATOM   8597  HA  VAL A 536      -7.997 -33.057 -15.915  1.00  0.680          H  
ATOM   8598  HB  VAL A 536      -6.458 -30.587 -16.782  1.00  0.950          H  
ATOM   8599 1HG1 VAL A 536      -8.319 -30.132 -18.231  1.00  0.950          H  
ATOM   8600 2HG1 VAL A 536      -7.585 -31.665 -18.627  1.00  0.950          H  
ATOM   8601 3HG1 VAL A 536      -9.104 -31.652 -17.755  1.00  0.950          H  
ATOM   8602 1HG2 VAL A 536      -8.375 -29.349 -15.965  1.00  0.950          H  
ATOM   8603 2HG2 VAL A 536      -9.077 -30.834 -15.398  1.00  0.950          H  
ATOM   8604 3HG2 VAL A 536      -7.612 -30.268 -14.650  1.00  0.950          H  
ATOM   8605  N   HIS A 537      -6.748 -34.285 -17.693  1.00  0.630          N  
ATOM   8606  CA  HIS A 537      -5.970 -35.125 -18.610  1.00  0.710          C  
ATOM   8607  C   HIS A 537      -6.249 -34.861 -20.088  1.00  0.770          C  
ATOM   8608  O   HIS A 537      -5.949 -35.674 -20.958  1.00  0.900          O  
ATOM   8609  CB  HIS A 537      -6.223 -36.586 -18.245  1.00  0.960          C  
ATOM   8610  CG  HIS A 537      -5.704 -36.869 -16.882  1.00  0.960          C  
ATOM   8611  ND1 HIS A 537      -4.363 -36.994 -16.628  1.00  0.960          N  
ATOM   8612  CD2 HIS A 537      -6.326 -37.001 -15.683  1.00  0.960          C  
ATOM   8613  CE1 HIS A 537      -4.177 -37.198 -15.358  1.00  0.960          C  
ATOM   8614  NE2 HIS A 537      -5.345 -37.203 -14.759  1.00  0.960          N  
ATOM   8615  H   HIS A 537      -7.714 -34.525 -17.507  1.00  0.760          H  
ATOM   8616  HA  HIS A 537      -4.911 -34.935 -18.450  1.00  0.850          H  
ATOM   8617 1HB  HIS A 537      -7.293 -36.802 -18.272  1.00  1.150          H  
ATOM   8618 2HB  HIS A 537      -5.730 -37.243 -18.953  1.00  1.150          H  
ATOM   8619  HD2 HIS A 537      -7.401 -36.946 -15.486  1.00  1.150          H  
ATOM   8620  HE1 HIS A 537      -3.214 -37.332 -14.872  1.00  1.150          H  
ATOM   8621  HE2 HIS A 537      -5.467 -37.341 -13.766  1.00  1.150          H  
ATOM   8622  N   HIS A 538      -6.852 -33.728 -20.367  1.00  0.720          N  
ATOM   8623  CA  HIS A 538      -7.154 -33.315 -21.725  1.00  0.780          C  
ATOM   8624  C   HIS A 538      -5.875 -32.938 -22.498  1.00  0.830          C  
ATOM   8625  O   HIS A 538      -4.992 -32.250 -21.952  1.00  0.780          O  
ATOM   8626  CB  HIS A 538      -8.132 -32.145 -21.695  1.00  1.070          C  
ATOM   8627  CG  HIS A 538      -8.704 -31.741 -23.002  1.00  1.070          C  
ATOM   8628  ND1 HIS A 538      -7.996 -31.005 -23.936  1.00  1.070          N  
ATOM   8629  CD2 HIS A 538      -9.922 -31.961 -23.542  1.00  1.070          C  
ATOM   8630  CE1 HIS A 538      -8.763 -30.788 -24.989  1.00  1.070          C  
ATOM   8631  NE2 HIS A 538      -9.936 -31.360 -24.773  1.00  1.070          N  
ATOM   8632  H   HIS A 538      -7.107 -33.125 -19.599  1.00  0.860          H  
ATOM   8633  HA  HIS A 538      -7.655 -34.132 -22.215  1.00  0.940          H  
ATOM   8634 1HB  HIS A 538      -8.958 -32.420 -21.047  1.00  1.280          H  
ATOM   8635 2HB  HIS A 538      -7.660 -31.280 -21.272  1.00  1.280          H  
ATOM   8636  HD2 HIS A 538     -10.743 -32.511 -23.080  1.00  1.280          H  
ATOM   8637  HE1 HIS A 538      -8.475 -30.231 -25.884  1.00  1.280          H  
ATOM   8638  HE2 HIS A 538     -10.726 -31.357 -25.408  1.00  1.280          H  
ATOM   8639  N   PRO A 539      -5.757 -33.307 -23.799  1.00  0.970          N  
ATOM   8640  CA  PRO A 539      -4.643 -32.977 -24.675  1.00  1.100          C  
ATOM   8641  C   PRO A 539      -4.216 -31.503 -24.649  1.00  1.070          C  
ATOM   8642  O   PRO A 539      -3.047 -31.204 -24.910  1.00  1.180          O  
ATOM   8643  CB  PRO A 539      -5.182 -33.384 -26.050  1.00  1.650          C  
ATOM   8644  CG  PRO A 539      -6.107 -34.545 -25.759  1.00  1.650          C  
ATOM   8645  CD  PRO A 539      -6.764 -34.217 -24.443  1.00  1.650          C  
ATOM   8646  HA  PRO A 539      -3.809 -33.623 -24.388  1.00  1.320          H  
ATOM   8647 1HB  PRO A 539      -5.700 -32.530 -26.517  1.00  1.980          H  
ATOM   8648 2HB  PRO A 539      -4.347 -33.653 -26.716  1.00  1.980          H  
ATOM   8649 1HG  PRO A 539      -6.838 -34.659 -26.577  1.00  1.980          H  
ATOM   8650 2HG  PRO A 539      -5.538 -35.488 -25.717  1.00  1.980          H  
ATOM   8651 1HD  PRO A 539      -7.724 -33.736 -24.617  1.00  1.980          H  
ATOM   8652 2HD  PRO A 539      -6.856 -35.167 -23.888  1.00  1.980          H  
ATOM   8653  N   GLU A 540      -5.145 -30.568 -24.409  1.00  0.980          N  
ATOM   8654  CA  GLU A 540      -4.759 -29.169 -24.359  1.00  1.000          C  
ATOM   8655  C   GLU A 540      -5.334 -28.529 -23.103  1.00  0.890          C  
ATOM   8656  O   GLU A 540      -5.874 -27.421 -23.144  1.00  0.960          O  
ATOM   8657  CB  GLU A 540      -5.244 -28.412 -25.604  1.00  1.390          C  
ATOM   8658  CG  GLU A 540      -4.673 -28.923 -26.934  1.00  1.390          C  
ATOM   8659  CD  GLU A 540      -5.099 -28.093 -28.138  1.00  1.390          C  
ATOM   8660  OE1 GLU A 540      -5.835 -27.147 -27.963  1.00  1.390          O  
ATOM   8661  OE2 GLU A 540      -4.681 -28.412 -29.227  1.00  1.390          O  
ATOM   8662  H   GLU A 540      -6.132 -30.784 -24.245  1.00  1.180          H  
ATOM   8663  HA  GLU A 540      -3.674 -29.098 -24.306  1.00  1.200          H  
ATOM   8664 1HB  GLU A 540      -6.332 -28.475 -25.662  1.00  1.670          H  
ATOM   8665 2HB  GLU A 540      -4.982 -27.358 -25.513  1.00  1.670          H  
ATOM   8666 1HG  GLU A 540      -3.585 -28.925 -26.869  1.00  1.670          H  
ATOM   8667 2HG  GLU A 540      -5.001 -29.950 -27.080  1.00  1.670          H  
ATOM   8668  N   ALA A 541      -5.089 -29.162 -21.952  1.00  0.770          N  
ATOM   8669  CA  ALA A 541      -5.569 -28.675 -20.651  1.00  0.700          C  
ATOM   8670  C   ALA A 541      -4.752 -27.511 -20.130  1.00  0.850          C  
ATOM   8671  O   ALA A 541      -4.095 -27.613 -19.107  1.00  0.960          O  
ATOM   8672  CB  ALA A 541      -5.490 -29.766 -19.615  1.00  1.010          C  
ATOM   8673  H   ALA A 541      -4.653 -30.084 -22.008  1.00  0.920          H  
ATOM   8674  HA  ALA A 541      -6.596 -28.356 -20.769  1.00  0.840          H  
ATOM   8675 1HB  ALA A 541      -5.868 -29.382 -18.676  1.00  1.210          H  
ATOM   8676 2HB  ALA A 541      -6.056 -30.607 -19.926  1.00  1.210          H  
ATOM   8677 3HB  ALA A 541      -4.461 -30.051 -19.501  1.00  1.210          H  
ATOM   8678  N   ARG A 542      -4.784 -26.415 -20.838  1.00  0.960          N  
ATOM   8679  CA  ARG A 542      -4.036 -25.231 -20.475  1.00  1.200          C  
ATOM   8680  C   ARG A 542      -4.806 -24.324 -19.531  1.00  1.170          C  
ATOM   8681  O   ARG A 542      -6.036 -24.431 -19.404  1.00  1.030          O  
ATOM   8682  CB  ARG A 542      -3.643 -24.479 -21.731  1.00  1.580          C  
ATOM   8683  CG  ARG A 542      -2.665 -25.255 -22.618  1.00  1.580          C  
ATOM   8684  CD  ARG A 542      -2.342 -24.559 -23.890  1.00  1.580          C  
ATOM   8685  NE  ARG A 542      -3.473 -24.535 -24.825  1.00  1.580          N  
ATOM   8686  CZ  ARG A 542      -3.483 -23.886 -26.009  1.00  1.580          C  
ATOM   8687  NH1 ARG A 542      -2.428 -23.196 -26.401  1.00  1.580          N  
ATOM   8688  NH2 ARG A 542      -4.558 -23.943 -26.784  1.00  1.580          N  
ATOM   8689  H   ARG A 542      -5.348 -26.445 -21.689  1.00  1.150          H  
ATOM   8690  HA  ARG A 542      -3.122 -25.547 -19.972  1.00  1.440          H  
ATOM   8691 1HB  ARG A 542      -4.535 -24.265 -22.318  1.00  1.900          H  
ATOM   8692 2HB  ARG A 542      -3.189 -23.532 -21.463  1.00  1.900          H  
ATOM   8693 1HG  ARG A 542      -1.738 -25.412 -22.068  1.00  1.900          H  
ATOM   8694 2HG  ARG A 542      -3.105 -26.223 -22.870  1.00  1.900          H  
ATOM   8695 1HD  ARG A 542      -2.056 -23.534 -23.672  1.00  1.900          H  
ATOM   8696 2HD  ARG A 542      -1.512 -25.075 -24.370  1.00  1.900          H  
ATOM   8697  HE  ARG A 542      -4.312 -25.054 -24.577  1.00  1.900          H  
ATOM   8698 1HH1 ARG A 542      -1.606 -23.148 -25.820  1.00  1.900          H  
ATOM   8699 2HH1 ARG A 542      -2.440 -22.712 -27.289  1.00  1.900          H  
ATOM   8700 1HH2 ARG A 542      -5.369 -24.478 -26.490  1.00  1.900          H  
ATOM   8701 2HH2 ARG A 542      -4.572 -23.466 -27.673  1.00  1.900          H  
ATOM   8702  N   TYR A 543      -4.084 -23.457 -18.824  1.00  1.390          N  
ATOM   8703  CA  TYR A 543      -4.753 -22.369 -18.124  1.00  1.360          C  
ATOM   8704  C   TYR A 543      -3.885 -21.131 -17.946  1.00  1.420          C  
ATOM   8705  O   TYR A 543      -4.276 -20.007 -18.259  1.00  1.760          O  
ATOM   8706  CB  TYR A 543      -5.318 -22.861 -16.800  1.00  1.920          C  
ATOM   8707  CG  TYR A 543      -4.357 -23.314 -15.684  1.00  1.920          C  
ATOM   8708  CD1 TYR A 543      -3.983 -22.422 -14.707  1.00  1.920          C  
ATOM   8709  CD2 TYR A 543      -3.881 -24.621 -15.634  1.00  1.920          C  
ATOM   8710  CE1 TYR A 543      -3.160 -22.800 -13.703  1.00  1.920          C  
ATOM   8711  CE2 TYR A 543      -3.072 -25.012 -14.604  1.00  1.920          C  
ATOM   8712  CZ  TYR A 543      -2.709 -24.099 -13.638  1.00  1.920          C  
ATOM   8713  OH  TYR A 543      -1.917 -24.480 -12.584  1.00  1.920          O  
ATOM   8714  H   TYR A 543      -3.076 -23.518 -18.856  1.00  1.670          H  
ATOM   8715  HA  TYR A 543      -5.599 -22.059 -18.723  1.00  1.630          H  
ATOM   8716 1HB  TYR A 543      -5.967 -22.092 -16.384  1.00  2.300          H  
ATOM   8717 2HB  TYR A 543      -5.929 -23.668 -17.039  1.00  2.300          H  
ATOM   8718  HD1 TYR A 543      -4.357 -21.413 -14.736  1.00  2.300          H  
ATOM   8719  HD2 TYR A 543      -4.165 -25.339 -16.399  1.00  2.300          H  
ATOM   8720  HE1 TYR A 543      -2.880 -22.080 -12.933  1.00  2.300          H  
ATOM   8721  HE2 TYR A 543      -2.714 -26.038 -14.546  1.00  2.300          H  
ATOM   8722  HH  TYR A 543      -1.980 -25.453 -12.465  1.00  2.300          H  
ATOM   8723  N   PHE A 544      -2.736 -21.340 -17.331  1.00  1.300          N  
ATOM   8724  CA  PHE A 544      -1.731 -20.349 -16.910  1.00  1.450          C  
ATOM   8725  C   PHE A 544      -2.237 -19.347 -15.825  1.00  1.310          C  
ATOM   8726  O   PHE A 544      -1.435 -18.812 -15.057  1.00  1.370          O  
ATOM   8727  CB  PHE A 544      -1.231 -19.581 -18.129  1.00  1.970          C  
ATOM   8728  CG  PHE A 544      -0.770 -20.501 -19.237  1.00  1.970          C  
ATOM   8729  CD1 PHE A 544      -1.520 -20.607 -20.403  1.00  1.970          C  
ATOM   8730  CD2 PHE A 544       0.382 -21.278 -19.115  1.00  1.970          C  
ATOM   8731  CE1 PHE A 544      -1.138 -21.451 -21.418  1.00  1.970          C  
ATOM   8732  CE2 PHE A 544       0.764 -22.132 -20.134  1.00  1.970          C  
ATOM   8733  CZ  PHE A 544       0.003 -22.217 -21.286  1.00  1.970          C  
ATOM   8734  H   PHE A 544      -2.507 -22.308 -17.170  1.00  1.560          H  
ATOM   8735  HA  PHE A 544      -0.891 -20.896 -16.482  1.00  1.740          H  
ATOM   8736 1HB  PHE A 544      -2.019 -18.933 -18.513  1.00  2.360          H  
ATOM   8737 2HB  PHE A 544      -0.399 -18.943 -17.839  1.00  2.360          H  
ATOM   8738  HD1 PHE A 544      -2.429 -20.004 -20.505  1.00  2.360          H  
ATOM   8739  HD2 PHE A 544       0.985 -21.216 -18.208  1.00  2.360          H  
ATOM   8740  HE1 PHE A 544      -1.739 -21.511 -22.322  1.00  2.360          H  
ATOM   8741  HE2 PHE A 544       1.667 -22.742 -20.030  1.00  2.360          H  
ATOM   8742  HZ  PHE A 544       0.307 -22.888 -22.089  1.00  2.360          H  
ATOM   8743  N   SER A 545      -3.562 -19.188 -15.730  1.00  1.430          N  
ATOM   8744  CA  SER A 545      -4.320 -18.360 -14.796  1.00  1.340          C  
ATOM   8745  C   SER A 545      -5.793 -18.514 -15.187  1.00  1.340          C  
ATOM   8746  O   SER A 545      -6.089 -19.618 -15.638  1.00  1.640          O  
ATOM   8747  CB  SER A 545      -3.925 -16.900 -14.878  1.00  1.910          C  
ATOM   8748  OG  SER A 545      -4.338 -16.330 -16.092  1.00  1.910          O  
ATOM   8749  H   SER A 545      -4.109 -19.655 -16.443  1.00  1.720          H  
ATOM   8750  HA  SER A 545      -4.181 -18.730 -13.781  1.00  1.610          H  
ATOM   8751 1HB  SER A 545      -4.374 -16.365 -14.055  1.00  2.290          H  
ATOM   8752 2HB  SER A 545      -2.854 -16.788 -14.773  1.00  2.290          H  
ATOM   8753  HG  SER A 545      -4.195 -15.354 -15.984  1.00  2.290          H  
ATOM   8754  N   VAL A 546      -6.668 -17.905 -14.370  1.00  1.230          N  
ATOM   8755  CA  VAL A 546      -7.664 -17.123 -15.108  1.00  1.350          C  
ATOM   8756  C   VAL A 546      -7.539 -15.647 -14.740  1.00  1.590          C  
ATOM   8757  O   VAL A 546      -7.975 -14.782 -15.498  1.00  2.060          O  
ATOM   8758  CB  VAL A 546      -9.137 -17.568 -14.836  1.00  1.840          C  
ATOM   8759  CG1 VAL A 546      -9.328 -19.052 -15.212  1.00  1.840          C  
ATOM   8760  CG2 VAL A 546      -9.586 -17.265 -13.389  1.00  1.840          C  
ATOM   8761  H   VAL A 546      -7.045 -18.490 -13.624  1.00  1.480          H  
ATOM   8762  HA  VAL A 546      -7.461 -17.229 -16.174  1.00  1.620          H  
ATOM   8763  HB  VAL A 546      -9.769 -17.012 -15.504  1.00  2.210          H  
ATOM   8764 1HG1 VAL A 546     -10.367 -19.341 -15.079  1.00  2.210          H  
ATOM   8765 2HG1 VAL A 546      -9.043 -19.210 -16.253  1.00  2.210          H  
ATOM   8766 3HG1 VAL A 546      -8.703 -19.681 -14.573  1.00  2.210          H  
ATOM   8767 1HG2 VAL A 546     -10.629 -17.558 -13.279  1.00  2.210          H  
ATOM   8768 2HG2 VAL A 546      -9.004 -17.795 -12.689  1.00  2.210          H  
ATOM   8769 3HG2 VAL A 546      -9.496 -16.204 -13.169  1.00  2.210          H  
ATOM   8770  N   ASP A 547      -6.912 -15.395 -13.588  1.00  1.690          N  
ATOM   8771  CA  ASP A 547      -6.710 -14.079 -12.983  1.00  2.120          C  
ATOM   8772  C   ASP A 547      -8.040 -13.537 -12.469  1.00  2.560          C  
ATOM   8773  O   ASP A 547      -8.679 -14.185 -11.638  1.00  2.590          O  
ATOM   8774  OXT ASP A 547      -8.398 -12.393 -12.737  1.00  3.180          O  
ATOM   8775  CB  ASP A 547      -6.026 -13.102 -13.954  1.00  2.600          C  
ATOM   8776  CG  ASP A 547      -4.563 -13.500 -14.240  1.00  2.600          C  
ATOM   8777  OD1 ASP A 547      -3.807 -13.681 -13.301  1.00  2.600          O  
ATOM   8778  OD2 ASP A 547      -4.218 -13.673 -15.399  1.00  2.600          O  
ATOM   8779  H   ASP A 547      -6.588 -16.198 -13.070  1.00  2.030          H  
ATOM   8780  HA  ASP A 547      -6.046 -14.198 -12.126  1.00  2.540          H  
ATOM   8781 1HB  ASP A 547      -6.567 -13.017 -14.887  1.00  3.120          H  
ATOM   8782 2HB  ASP A 547      -6.023 -12.109 -13.505  1.00  3.120          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 -3372.61 387.348 2325.75 -197.711 58.9949 132.624 1230.56 -1304.74 -4.54438 -31.0961 -1127.88 -116.757 -309.094 -122.09 -91.2234 -82.2794 0 27.3657 44.5936 303.939 488.36 -138.43 50.993 -141.555 32.1822 465.823 -1491.47
GLU:NtermProteinFull_1 -1.54926 0.09887 1.41729 -0.3429 0.06272 0.49424 0.86754 -0.62491 -0 -0 -1.66157 0.25736 0 0 0 -0.84794 0 -0.10018 0.00139 0 3.16517 0 0 -2.7348 0 0.03929 -1.4577
GLY_2 -1.92554 0.14033 1.53245 -0.00048 0 0 0.42834 -0.89978 -0 -0 -0.08803 -0.18392 0 0 0 0 0 -0.08894 0 0 0 -0.9962 0 0.83697 0.23255 0.09578 -0.91646
GLN_3 -3.77918 0.32981 2.03941 -0.36752 0.08362 0.2017 0.52645 -1.18694 -0.01663 -0.09611 -0.04121 -0.05056 0 0 0 0 0 -0.08972 0.0108 0 2.71268 0.12244 0 -0.18838 0.01123 0.3174 0.53927
ASP_4 -5.30744 0.78347 6.42413 -0.19937 0.08877 0.62155 3.78951 -2.67639 -0.01663 -0.09611 -3.51877 -1.54625 0 0 -0.69384 0 0 -0.0321 0.01719 0 2.41292 -0.52286 0 -2.3716 -0.51984 1.01077 -2.3529
PRO_5 -3.42325 0.54307 3.05836 -0.07048 0 0.04376 1.97917 -1.47647 -0 -0 -1.07226 0.59054 0 0 0 0 0 -0.17497 0.04296 0.21738 0 -0.82802 0 -2.4119 -0.06545 0.90894 -2.13861
LEU_6 -6.17426 0.77735 5.32134 -0.47798 0.20265 0.11244 3.0108 -2.76837 -0 -0 -2.80463 0.21827 0 0 -0.69384 0 0 0.05159 0.09561 0.31364 0 -0.27421 0 0.18072 0.06008 0.3694 -2.4794
PHE_7 -9.73029 0.97442 6.03217 -0.91428 0.48653 0.43833 4.0216 -3.57883 -0.00709 -0.05493 -2.15318 -0.10896 0 0 0 0 0 -0.03086 0.11157 0 4.06698 -0.08906 0 1.0402 -0.19428 0.661 0.97103
ALA_8 -4.24141 0.23683 4.30829 -0.0205 0 0 2.13515 -2.39792 -0 -0 -1.30018 -0.38341 0 0 0 0 0 0.34991 0 0 0 -0.32582 0 1.8394 -0.2051 0.64963 0.64485
PHE_9 -6.44549 0.49234 4.70989 -1.07685 0.117 0.44661 2.8104 -2.67725 -0 -0 -3.04373 -0.00726 0 0 0 0 0 -0.00334 0.32757 0 1.86224 -0.39702 0 1.0402 -0.19537 0.43771 -1.60235
ILE_10 -8.582 1.04252 5.34709 -0.69951 0.72264 0.16851 2.6798 -3.13562 -0 -0 -1.99566 0.28668 0 0 0 0 0 0.03344 0.16689 0.57345 0 -0.28824 0 0.73287 -0.05937 0.73687 -2.26965
ARG_11 -5.32718 0.22037 6.85414 -0.99344 0.15984 0.64041 2.90965 -3.02435 -0 -0 -3.2121 0.03718 0 0 0 -0.61942 0 0.11586 0.04554 2.28225 0 -0.05568 0 -1.2888 -0.08017 0.8016 -0.53431
PHE_12 -6.16672 0.41786 5.82422 -1.07721 0.12044 0.43725 2.62977 -2.96517 -0.02498 -0.206 -2.5647 -0.01917 0 0 0 0 0 -0.00165 0.46853 0 1.7795 -0.48274 0 1.0402 0.00257 0.47816 -0.30983
PHE_13 -8.50788 0.63273 5.47902 -0.90227 0.04409 0.30115 2.86525 -3.07673 -0 -0 -2.71009 -0.01282 0 0 0 0 0 -0.00329 3e-05 0 1.87651 -0.4656 0 1.0402 0.06622 0.39573 -2.97774
GLU_14 -6.43821 0.5563 8.46352 -0.59103 0.09566 1.07003 3.5258 -3.5558 -0.00431 -0.07057 -5.34904 -0.65914 0 0 0 -0.75178 0 0.01629 0.04319 0 3.491 -0.22418 0 -2.7348 -0.20948 0.37429 -2.95226
GLU_15 -5.38328 0.25567 7.21843 -0.21095 0.03442 0.30884 2.98118 -3.15089 -0.0374 -0.31575 -3.15625 -0.6354 0 0 0 -0.61942 0 0.02023 0.06915 0 3.07861 -0.27795 0 -2.7348 -0.53315 0.30659 -2.78213
HIS_D_16 -6.66429 0.42049 6.00013 -0.6331 0.00566 0.6613 2.92893 -3.08909 -0.02328 -0.13493 -3.06404 -0.32476 0 0 0 0 0 0.0698 0.01214 0 1.61316 -0.12979 0 -0.45461 -0.28441 0.30401 -2.78668
LYS_17 -8.65625 0.78202 9.74373 -0.48526 0.27741 0.23567 4.04219 -4.00742 -0 -0 -5.01979 0.14006 0 0 0 -0.45557 0 0.00291 0.10886 2.49635 0 -0.00697 0 -1.5107 -0.18793 0.62014 -1.88055
GLU_18 -4.36401 0.20507 5.23526 -0.20812 0.01932 0.26954 2.35449 -2.52012 -0.02383 -0.23526 -1.57777 -0.56099 0 0 0 0 0 0.03533 0.03542 0 3.00782 -0.22889 0 -2.7348 -0.47332 0.64752 -1.11733
VAL_19 -4.69359 0.32976 4.99058 -0.31399 0.2235 0.07231 2.80891 -2.54766 -0 -0 -2.59397 -0.15423 0 0 0 0 0 -0.0635 0.00516 0.0526 0 -0.31996 0 1.9342 -0.31289 0.31888 -0.26391
LEU_20 -7.6295 0.58352 4.73922 -0.49019 0.18605 0.11586 2.23712 -3.01393 -0.00151 -0.01936 -1.05117 0.22376 0 0 0 0 0 -0.04639 0.01161 0.30236 0 -0.28568 0 0.18072 -0.2138 0.3879 -3.7834
ALA_21 -3.64256 0.18782 4.08842 -0.02217 0 0 2.40569 -2.21344 -0 -0 -2.84986 -0.36434 0 0 -0.65178 0 0 0.15394 0 0 0 -0.31561 0 1.8394 -0.42932 0.37416 -1.43965
GLU_22 -3.07088 0.18134 4.2119 -0.20498 0.02236 0.27349 1.85193 -1.90361 -0.0215 -0.12757 -1.64706 -0.5714 0 0 0 0 0 -0.04686 0.04871 0 3.1122 -0.23569 0 -2.7348 -0.33901 0.22943 -0.97202
ASP_23 -5.22021 0.48772 6.67685 -0.2588 0.0536 0.86021 3.32733 -3.22194 -0.01536 -0.1977 -3.45396 -0.68691 0 0 0 0 0 -0.01731 0.04039 0 2.00514 -0.72246 0 -2.3716 -0.18744 0.37836 -2.52409
LYS_24 -4.56331 0.33147 6.38684 -0.63806 0.18359 0.60398 3.57214 -2.84671 -0.01442 -0.0361 -4.70027 0.58161 0 0 -0.65178 0 0 -0.03654 0.092 2.84092 0 -0.07724 0 -1.5107 -0.38262 0.42663 -0.43857
GLU_25 -3.8321 0.42446 4.33615 -0.21132 0.02418 0.28495 1.59728 -2.13535 -0.00829 -0.10624 -1.14281 -0.58501 0 0 0 0 0 -0.02428 0.02078 0 3.04945 -0.35856 0 -2.7348 -0.63085 0.31149 -1.72087
ALA_26 -4.08999 0.47417 3.49579 -0.02275 0 0 2.10085 -2.18269 -0 -0 -1.25791 -0.37358 0 0 0 0 0 0.089 0 0 0 -0.30302 0 1.8394 -0.62629 0.24561 -0.61142
PHE_27 -8.68686 0.93248 5.20704 -0.51602 0.03088 0.18366 2.71835 -3.07676 -0.00277 -0.02416 -2.15311 -0.06766 0 0 0 0 0 -0.04218 0.38116 0 2.60786 -0.07867 0 1.0402 -0.215 0.37218 -1.38937
GLN_28 -4.27345 0.29621 4.54546 -0.26841 0.0492 0.20751 1.77906 -2.17008 -0.00028 -0.00092 -0.86055 -0.48822 0 0 0 0 0 0.04061 0.06951 0 2.79055 -0.24576 0 -0.18838 -0.13179 0.43527 1.58555
ALA_29 -2.54111 0.19379 2.25147 -0.02594 0.00102 0 1.09448 -1.36493 -0 -0 -1.42664 -0.38674 0 0 0 0 0 -0.01843 0 0 0 -0.10714 0 1.8394 -0.54262 0.37271 -0.66068
LEU_30 -6.80337 1.01938 4.3778 -0.48553 0.23242 0.08952 2.24418 -2.27639 -0.00127 -0.0048 -0.75267 0.31631 0 0 0 0 0 0.20799 0.05407 0.39239 0 -0.3151 0 0.18072 -0.59113 0.98498 -1.1305
PRO_31 -4.21908 0.58159 3.74326 -0.12455 0.00163 0.09275 1.79748 -1.56416 -0.00046 -0.00533 -1.9565 0.22058 0 0 0 0 0 -0.0603 0.04246 0.17372 0 -1.10448 0 -2.4119 -0.64085 1.01022 -4.42392
VAL_32 -6.63799 0.94437 2.90429 -0.25292 0.12739 0.03958 1.70861 -2.20229 -0 -0 -0.78279 0.43099 0 0 0 0 0 -0.05827 0.10615 1.45045 0 0.09569 0 1.9342 -0.40103 0.43314 -0.16045
GLU_33 -6.54738 0.70904 5.81367 -0.29167 0.06087 0.40917 2.2421 -2.5823 -0 -0 -2.09459 -0.34824 0 0 0 -0.81158 0 -0.05473 0.08133 0 4.86817 -0.35643 0 -2.7348 -0.34245 0.28839 -1.69143
GLU_34 -7.62634 0.61488 8.02211 -0.60169 0.1207 1.08935 3.72495 -3.31496 -0 -0 -3.91593 -0.63978 0 0 0 -1.40446 0 0.05609 0.00981 0 3.43211 -0.19649 0 -2.7348 -0.38338 0.41884 -3.329
ARG_35 -10.0412 0.74333 10.4115 -0.77764 0.14688 0.4944 3.43637 -4.45772 -0.01511 -0.15374 -4.68827 0.24237 0 0 0 -0.36585 0 -0.0256 0.2871 1.43716 0 -0.09791 0 -1.2888 -0.26324 0.86411 -4.11179
LEU_36 -9.64166 1.02842 3.93849 -0.51314 0.28146 0.12457 2.48653 -2.99178 -0.00046 -0.00533 -1.66917 0.26136 0 0 0 0 0 0.02366 0.00627 0.3575 0 -0.27312 0 0.18072 -0.37158 0.88633 -5.89092
ARG_37 -10.0305 0.73488 10.4841 -0.59806 0.10146 0.35223 5.27019 -4.70924 -0 -0 -6.00551 0.26094 0 0 0 -2.28216 0 0.00642 0.29505 1.89933 0 -0.07774 0 -1.2888 -0.32025 0.87105 -5.03663
ARG_38 -8.71473 0.8215 8.72062 -0.60251 0.10522 0.33291 3.9402 -3.89078 -0.04643 -0.27281 -4.00395 0.24055 0 0 0 -1.08078 0 -0.03646 0.77011 2.52612 0 -0.05941 0 -1.2888 -0.34028 1.2746 -1.6051
ARG_39 -10.3102 0.5293 9.9384 -0.61023 0.0837 0.32529 4.53233 -4.56101 -0.01283 -0.14409 -5.54724 0.37063 0 0 0 -1.23896 0 -0.01688 0.15596 2.64082 0 -0.14713 0 -1.2888 -0.42865 1.32015 -4.40938
VAL_40 -9.19545 1.51846 3.23497 -0.295 0.20983 0.05862 2.7108 -3.09354 -0 -0 -1.69633 0.17858 0 0 0 0 0 0.10069 0.01041 0.00256 0 -0.36105 0 1.9342 -0.01068 1.04329 -3.64965
LEU_41 -6.63927 0.39879 3.0237 -0.66094 0.28791 0.19651 1.6374 -2.218 -0 -0 -0.87081 -0.01861 0 0 0 0 0 0.01772 0.27602 1.36606 0 -0.28004 0 0.18072 0.05679 0.85621 -2.38984
GLU_42 -7.22276 0.65941 7.30302 -0.22181 0.03282 0.34353 2.12896 -2.96017 -0.0206 -0.10604 -2.91619 -0.59187 0 0 0 0 0 -0.06577 0.0185 0 2.97174 -0.10384 0 -2.7348 -0.47624 0.66347 -3.29864
GLY_43 -3.23425 0.13808 2.92886 -4e-05 0 0 1.50374 -1.63311 -0.00088 -0.01282 -1.80916 -0.38474 0 0 0 0 0 0.03942 0 0 0 -1.24265 0 0.83697 -0.75082 0.67518 -2.94622
LYS_44 -6.02843 0.46005 5.07902 -0.53588 0.20575 0.3397 2.33697 -2.39621 -0.00255 -0.03185 -1.69532 -0.12534 0 0 0 0 0 0.04338 0.02584 1.83717 0 0.19453 0 -1.5107 -0.12512 0.66219 -1.26679
ARG_45 -7.73743 0.74218 6.97851 -0.69108 0.10311 0.4339 3.29521 -3.28422 -0.03079 -0.13566 -3.36202 0.53086 0 0 -0.55907 -0.73391 0 -0.08287 0.04362 2.61617 0 -0.1455 0 -1.2888 0.05919 0.65276 -2.59584
VAL_46 -2.75377 0.50316 1.6316 -0.26689 0.17757 0.04362 0.60336 -1.07413 -0.00088 -0.01282 0.26729 0.45636 0 0 0 0 0 -0.0815 0.00082 0.72954 0 0.22585 0 1.9342 -0.43684 0.62145 2.568
GLY_47 -3.62664 0.20846 4.04186 -7e-05 0 0 1.58136 -1.97519 -0.02121 -0.15808 -1.05494 -0.37341 0 0 0 0 0 0.02906 0 0 0 0.54038 0 0.83697 0.01746 0.29412 0.34013
LEU_48 -9.34176 1.43126 3.86597 -0.74645 0.32154 0.27939 3.03321 -2.97149 -0 -0 -2.00803 0.23125 0 0 0 0 0 0.01457 0.06186 0.74595 0 -0.1881 0 0.18072 0.23691 0.63573 -4.21748
GLU_49 -5.25167 0.24703 4.64255 -0.21988 0.03259 0.30301 2.03574 -2.26089 -0.03079 -0.13566 -1.96528 -0.61062 0 0 0 -0.60976 0 0.01635 0.12132 0 3.05984 -0.36084 0 -2.7348 -0.27796 0.70595 -3.29377
GLU_50 -3.39586 0.23319 4.13818 -0.21036 0.03514 0.30216 1.49992 -2.02155 -0.02121 -0.15808 -0.73568 -0.58727 0 0 0 0 0 0.05429 0.00674 0 3.05743 -0.16303 0 -2.7348 -0.51371 0.30433 -0.91016
ASP_51 -7.50493 0.42548 9.66612 -0.11127 0.00458 0.33833 4.38357 -4.1547 -0.002 -0.00874 -6.18238 -0.42847 0 0 0 -1.60481 0 -0.02769 0.00084 0 1.76237 0.12935 0 -2.3716 -0.30675 0.40508 -5.58763
LEU_52 -10.8287 1.63213 2.62185 -0.5102 0.28828 0.11855 2.98276 -3.10758 -0 -0 -2.52015 0.24603 0 0 0 0 0 0.00855 0.0318 0.33675 0 -0.28691 0 0.18072 -0.28653 0.60278 -8.48989
ALA_53 -3.92845 0.17574 3.8699 -0.02207 0 0 1.89235 -2.22396 -0 -0 -1.51587 -0.37555 0 0 0 0 0 0.15651 0 0 0 -0.36413 0 1.8394 -0.41422 0.48707 -0.42328
GLU_54 -4.94425 0.32007 5.79317 -0.44721 0.064 0.87596 2.65546 -2.72112 -0 -0 -2.62065 -0.42381 0 0 0 -0.66741 0 -0.02832 0.05367 0 3.29843 -0.21377 0 -2.7348 -0.32795 0.25523 -1.81332
ALA_55 -6.64848 0.74044 3.42085 -0.02233 0 0 3.58499 -2.85905 -0 -0 -3.24492 -0.35805 0 0 0 0 0 -0.06169 0 0 0 -0.36683 0 1.8394 -0.3777 0.40515 -3.94822
LEU_56 -5.74768 0.56386 3.84911 -0.6643 0.26094 0.31759 1.94648 -2.2939 -0 -0 -1.1752 -0.17935 0 0 0 0 0 -0.10001 0.20186 2.62703 0 -0.21903 0 0.18072 -0.42754 0.65468 -0.20476
GLY_57 -1.83169 0.17226 2.39461 -6e-05 0 0 0.86326 -1.17371 -0 -0 -0.74376 -0.39393 0 0 0 0 0 -0.12517 0 0 0 0.29673 0 0.83697 -0.15941 0.43802 0.57411
ARG_58 -4.29396 0.33887 4.15913 -0.57871 0.08633 0.37777 2.10074 -1.91965 -0.03006 -0.13411 -1.79278 -0.07156 0 0 0 -0.66741 0 0.10954 0.04252 2.08189 0 -0.19847 0 -1.2888 0.18959 0.31611 -1.17303
MET_59 -7.02505 0.59817 3.27737 -0.37428 0.12932 0.1306 1.86352 -1.92421 -0.0297 -0.12567 -0.84071 -0.24731 0 0 0 0 0 -0.00689 0.09828 1.5574 0 -0.06126 0 0.60916 0.26953 0.54426 -1.55747
ARG_60 -5.28586 0.74353 7.00802 -0.61465 0.06252 0.4092 3.49074 -2.79504 -0.00031 -0.00427 -4.50489 0.54222 0 0 -0.62398 -0.90115 0 -0.03286 0.08635 1.92633 0 -0.08106 0 -1.2888 -0.27647 1.19001 -0.95042
PRO_61 -7.50312 1.26091 3.32228 -0.06176 0 0.03948 1.70104 -1.65045 -0 -0 -0.59128 0.58851 0 0 0 0 0 -0.00339 0.07621 0.12423 0 -0.52886 0 -2.4119 0.0369 1.33451 -4.26666
LEU_62 -6.76678 0.51432 4.21125 -0.69446 0.24718 0.29501 1.55132 -2.28062 -0 -0 -0.98444 0.06771 0 0 0 0 0 -0.02958 0.01705 1.00423 0 -0.27032 0 0.18072 0.2214 0.73312 -1.98288
GLU_63 -6.68367 0.49351 8.37177 -0.20953 0.03601 0.30234 4.12952 -3.48245 -0.00036 -0.00844 -5.29707 -0.60689 0 0 -0.62398 -0.90115 0 -0.02159 0.12847 0 3.04319 -0.34723 0 -2.7348 -0.41013 0.52118 -4.30131
ILE_64 -10.9032 1.30363 3.41659 -0.51615 0.45099 0.10204 2.60205 -3.05235 -0.00594 -0.03608 -1.80769 0.01849 0 0 0 0 0 0.08482 0.00685 0.54157 0 -0.4192 0 0.73287 -0.26877 0.67458 -7.0749
ILE_65 -7.86171 1.25252 3.8643 -0.66481 0.5824 0.14534 2.33154 -2.70003 -0.00031 -0.00427 -1.46908 0.38783 0 0 0 0 0 -0.03406 0.12008 0.6354 0 -0.47765 0 0.73287 0.11207 0.86182 -2.18575
ASN_66 -4.66633 0.08334 3.91523 -0.18898 0.0594 0.29255 1.66864 -2.04274 -0 -0 -0.98454 -0.31277 0 0 0 0 0 0.01802 0.00332 0 1.48488 0.02747 0 -0.93687 0.03849 0.64885 -0.89204
GLY_67 -4.15519 0.52244 5.6883 -0.00017 0 0 2.70156 -2.68078 -0.01322 -0.09986 -2.78421 -0.18569 0 0 0 0 0 0.71777 0 0 0 -1.26885 0 0.83697 2.37244 1.02932 2.68082
PRO_68 -8.01425 0.60425 4.9463 -0.07927 0 0.04854 2.20782 -2.12109 -0.00993 -0.08701 -1.40669 0.6955 0 0 0 0 0 -0.16964 0.01289 1.16743 0 -0.46244 0 -2.4119 2.52885 1.5145 -1.03614
LEU_69 -9.12638 1.49892 2.53402 -0.50097 0.24571 0.1084 2.79521 -2.60731 -0 -0 -2.11297 0.24594 0 0 0 0 0 0.29653 0.17727 0.69838 0 -0.18151 0 0.18072 0.15299 1.28306 -4.312
LEU_70 -6.45145 0.34235 5.43581 -0.68467 0.16191 0.2869 3.10836 -3.0038 -0.01329 -0.12633 -2.64612 0.03078 0 0 0 0 0 0.00098 0.01832 1.13248 0 -0.29425 0 0.18072 -0.10283 0.79883 -1.82531
GLU_71 -6.36739 0.41665 7.53453 -0.21712 0.03781 0.31774 3.34911 -3.33993 -0.00993 -0.08701 -4.35066 -0.64482 0 0 0 -1.1469 0 0.22212 0.0938 0 3.01547 -0.2096 0 -2.7348 -0.42829 0.41904 -4.1302
ALA_72 -6.69279 0.98979 4.43605 -0.02256 0 0 3.43415 -3.09122 -0.01322 -0.09986 -2.29518 -0.36687 0 0 0 0 0 0.00253 0 0 0 -0.1701 0 1.8394 -0.43649 0.57724 -1.90913
MET_73 -10.7128 1.49025 5.17515 -0.70332 0.20059 0.19984 2.85734 -3.29615 -0.00771 -0.05407 -2.25499 -0.00774 0 0 0 0 0 0.31476 0.08651 0.94242 0 -0.16634 0 0.60916 -0.31309 0.82648 -4.81373
LYS_74 -4.99571 0.47456 7.32705 -0.43566 0.04984 0.27343 3.74379 -3.17492 -0 -0 -4.5575 0.1007 0 0 0 0 0 0.08673 0.01082 2.34596 0 0.0655 0 -1.5107 -0.1991 0.66575 0.27056
GLU_75 -6.02566 0.44314 6.40088 -0.34745 0.07811 0.41367 2.84193 -3.05937 -0.01428 -0.13424 -2.58519 -0.63413 0 0 0 0 0 0.06019 0.01584 0 3.29174 -0.21277 0 -2.7348 -0.32243 0.39951 -2.12531
VAL_76 -8.95403 1.32621 3.49933 -0.30319 0.16329 0.06348 2.92848 -2.94315 -0 -0 -2.22367 0.00402 0 0 0 0 0 0.12564 0.10557 0.05053 0 -0.2507 0 1.9342 -0.27275 0.52588 -4.22083
GLY_77 -3.5163 0.19159 4.26952 -4e-05 0 0 2.27961 -2.15884 -0 -0 -2.61331 -0.41485 0 0 0 0 0 -0.04896 0 0 0 0.4126 0 0.83697 0.44257 0.42844 0.10898
GLU_78 -4.91475 0.30079 6.9836 -0.21919 0.03834 0.31803 3.38952 -3.11761 -0.01428 -0.13424 -4.64287 -0.5912 0 0 0 0 0 0.04022 0.02018 0 3.00471 -0.24282 0 -2.7348 0.17415 0.17754 -2.16468
LEU_79 -8.8076 0.62946 6.47646 -0.45895 0.16516 0.10328 3.26881 -3.50603 -0.01136 -0.0573 -2.76064 0.18619 0 0 0 0 0 0.13977 0.14596 0.38482 0 -0.26491 0 0.18072 -0.41946 0.29186 -4.31375
PHE_80 -8.31915 0.87017 4.75202 -0.92 0.06363 0.28021 2.46876 -3.14627 -0.00206 -0.01604 -2.08584 -0.04749 0 0 0 0 0 -0.00083 0.0082 0 1.7501 -0.4503 0 1.0402 -0.09048 0.28568 -3.55949
GLY_81 -2.18448 0.15904 2.80635 -4e-05 0 0 1.19411 -1.45377 -0 -0 -0.63838 -0.41479 0 0 0 0 0 -0.11107 0 0 0 0.41749 0 0.83697 0.20276 0.26862 1.08281
ALA_82 -3.59359 0.23199 2.7923 -0.0279 0.00616 0 2.0553 -1.81171 -0 -0 -0.83014 -0.42399 0 0 0 0 0 -0.05208 0 0 0 -0.01909 0 1.8394 -0.15873 0.33248 0.3404
GLY_83 -3.09701 0.35096 3.1015 -5e-05 0 0 1.37049 -1.75164 -0.00299 -0.01708 -1.20439 -0.40985 0 0 0 0 0 -0.17197 0 0 0 -1.42303 0 0.83697 -0.83385 0.26988 -2.98207
LYS_84 -5.58908 0.61188 2.99149 -0.34125 0.06121 0.20139 1.42766 -1.76774 -0 -0 -1.32638 -0.23659 0 0 0 0 0 0.03546 0.01596 1.74355 0 -0.0347 0 -1.5107 -0.74351 0.25212 -4.20923
MET_85 -8.68017 1.14217 4.40611 -0.3193 0.05859 0.07368 1.47925 -2.39123 -0.01352 -0.07428 -0.37691 0.02462 0 0 0 0 0 -0.00981 0.17455 1.2856 0 -0.02568 0 0.60916 0.1632 0.40926 -2.06471
GLN_86 -6.83428 0.88634 5.13349 -0.61566 0.16643 0.66834 2.34377 -2.39577 -0.04332 -0.25814 -2.45343 -0.7529 0 0 0 -0.54239 0 0.09719 0.16138 0 2.39172 -0.05994 0 -0.18838 0.34992 0.45963 -1.48601
LEU_87 -7.83345 1.23021 2.86868 -0.70167 0.22807 0.32804 2.23547 -2.29931 -0.04763 -0.26513 -1.51965 0.06334 0 0 0 0 0 0.00618 0.30491 0.68178 0 -0.11963 0 0.18072 0.92808 1.62365 -2.10736
PRO_88 -7.45698 1.40487 3.47814 -0.07439 8e-05 0.04484 1.59788 -1.6808 -0 -0 -0.9699 0.63965 0 0 0 0 0 -0.16777 0.02945 0.42028 0 -0.47713 0 -2.4119 0.79233 1.87571 -2.95563
PHE_89 -9.86355 1.18087 4.41893 -0.7535 0.12028 0.45794 2.82237 -2.9338 -0.00483 -0.08384 -2.1669 0.19974 0 0 0 0 0 0.5637 0.31544 0 2.158 -0.00046 0 1.0402 -0.11644 0.93109 -1.71476
VAL_90 -8.44992 0.6109 3.2677 -0.29149 0.13668 0.0651 2.8491 -2.83757 -0 -0 -1.64066 -0.16544 0 0 0 0 0 -0.02515 5e-05 0.11047 0 -0.29272 0 1.9342 -0.02272 0.78555 -3.96591
LEU_91 -8.46478 0.87274 3.62612 -0.47677 0.22222 0.10703 2.63934 -2.77569 -0 -0 -1.87323 0.24647 0 0 0 0 0 0.10271 0.04852 0.43169 0 -0.25754 0 0.18072 -0.19549 0.62768 -4.93827
GLN_92 -6.899 0.50502 6.61422 -0.26482 0.04093 0.20631 3.17153 -3.26509 -0.01867 -0.17772 -2.51026 -0.51687 0 0 0 -1.05492 0 0.07821 0.03043 0 2.79399 -0.152 0 -0.18838 -0.27408 0.51734 -1.36383
ALA_93 -7.05642 0.63551 3.84661 -0.02071 0 0 3.29388 -3.07467 -0 -0 -2.74779 -0.36164 0 0 0 0 0 0.0399 0 0 0 -0.27361 0 1.8394 -0.40345 0.39324 -3.88975
ALA_94 -6.72724 0.94725 4.04679 -0.02333 0 0 3.22816 -2.99337 -0 -0 -2.5453 -0.37664 0 0 0 0 0 -0.03279 0 0 0 -0.36415 0 1.8394 -0.54545 0.34384 -3.20282
GLU_95 -8.83014 0.50239 10.5687 -0.22112 0.02886 0.30881 4.66638 -4.51756 -0.01383 -0.09388 -5.07724 -0.63561 0 0 -0.96603 0 0 -0.05778 0.03985 0 3.06695 -0.3221 0 -2.7348 -0.61878 0.27062 -4.63636
VAL_96 -9.68857 1.48853 4.09661 -0.29902 0.22924 0.06801 3.4663 -3.49246 -0 -0 -1.93433 -0.05905 0 0 0 0 0 -0.06508 0.19258 0.05403 0 -0.38928 0 1.9342 -0.30252 0.42595 -4.27483
MET_97 -7.64674 0.35155 4.55777 -0.74331 0.18339 0.40913 2.56164 -2.77753 -0 -0 -1.87523 -0.23864 0 0 0 0 0 0.00521 0.04885 3.12425 0 -0.01503 0 0.60916 -0.03309 0.50779 -0.97083
LYS_98 -5.93787 0.41991 5.3878 -0.69459 0.12567 0.49201 2.83333 -2.69649 -0 -0 -2.07193 -0.07022 0 0 0 0 0 0.14556 0.0581 2.67538 0 -0.01356 0 -1.5107 -0.23722 0.37834 -0.71647
GLN_99 -6.38999 0.27862 6.28579 -0.73524 0.06135 0.7432 3.65037 -3.11102 -0.01379 -0.11636 -3.56917 -0.82524 0 0 0 -1.34367 0 -0.03086 0.02231 0 3.07601 -0.20077 0 -0.18838 -0.35488 0.48242 -2.27932
ALA_100 -7.09218 1.23664 3.10013 -0.02322 0 0 2.99671 -2.93384 -0 -0 -2.4669 -0.34889 0 0 0 0 0 0.03686 0 0 0 -0.17521 0 1.8394 -0.32737 0.64403 -3.51386
VAL_101 -6.31274 0.75042 4.22654 -0.35191 0.15721 0.08451 2.64788 -2.735 -0 -0 -2.00197 -0.0766 0 0 0 0 0 0.01214 3e-05 0.93584 0 -0.09829 0 1.9342 -0.23539 0.79688 -0.26623
ALA_102 -3.44726 0.24909 3.21219 -0.02108 0 0 1.77 -1.8952 -0 -0 -0.86004 -0.36938 0 0 0 0 0 0.10675 0 0 0 -0.2807 0 1.8394 -0.30391 0.59383 0.59369
TYR_103 -7.91956 0.70744 4.18539 -0.90341 0.06522 0.35911 2.02126 -2.53542 -0 -0 -1.34473 -0.2578 0 0 0 0 0 0.07659 0.00876 0 1.8715 -0.24733 0.00295 1.2797 -0.14864 0.30295 -2.47603
LEU_104 -10.8388 1.26648 2.9172 -0.50522 0.17312 0.13178 3.13761 -2.71599 -0.00058 -0.00794 -3.44213 0.25274 0 0 0 0 0 -0.02774 0.02262 0.32906 0 -0.28034 0 0.18072 -0.01836 0.76309 -8.66264
GLU_105 -5.15042 0.78063 5.32573 -0.36036 0.10001 0.4485 2.44865 -2.41411 -0.02039 -0.14253 -2.76382 -0.64306 0 0 0 0 0 0.17986 0.0055 0 3.14704 -0.18704 0 -2.7348 5.64651 1.75088 5.41679
PRO_106 -3.79661 0.82732 2.82411 -0.07856 0 0.04715 0.45926 -1.1582 -0.01658 -0.10354 -0.23936 0.6036 0 0 0 0 0 -0.16837 0.00048 0.46053 0 -0.51644 0 -2.4119 5.5433 1.34154 3.61773
HIS_107 -5.17993 0.51578 3.73744 -0.42682 0.00673 0.50045 1.56773 -1.93873 -0 -0 -0.5875 -0.15811 0 0 0 0 0 0.10366 0.00965 0 1.89973 -0.15939 0 -0.45461 0.1125 0.33014 -0.12129
MET_108 -9.74916 1.22518 5.59343 -0.21818 0.01198 0.07098 2.22354 -2.73683 -0.00829 -0.08761 -1.19866 -0.10134 0 0 -0.48752 0 0 0.23175 0.2639 1.93813 0 0.09517 0 0.60916 0.71516 0.84063 -0.76857
GLU_109 -2.96992 0.17249 3.92554 -0.24265 0.04669 0.41852 0.84912 -1.62176 -0.02592 -0.20501 -0.31515 -0.52879 0 0 0 0 0 -0.0481 0.0082 0 2.73656 0.08176 0 -2.7348 0.37877 0.81534 0.74088
LYS_110 -3.90132 0.88889 4.57779 -0.66576 0.16505 0.77475 1.64163 -1.85895 -0.03424 -0.24091 -2.49527 -0.10184 0 0 -0.48752 0 0 0.2965 0.37528 1.92114 0 -0.0572 0 -1.5107 0.21179 0.60813 0.10726
LYS_111 -1.64259 0.2304 1.75054 -0.27423 0.02798 0.11974 0.27237 -0.73573 -0 -0 0.04083 -0.249 0 0 0 0 0 0.18849 0.0181 0.98623 0 0.02874 0 -1.5107 1.45499 0.752 1.45817
GLY_112 -2.07547 0.50234 1.50932 -0.00048 0 0 0.59577 -0.86123 -0.01339 -0.09246 -1.00929 -0.15011 0 0 0 0 0 5.68922 0 0 0 -1.53844 0 0.83697 1.84383 12.1503 17.3869
GLU_113 -2.00867 0.14508 1.47079 -0.32606 0.04415 0.59686 0.33742 -0.68144 -0.02516 -0.115 -0.17772 -1.02612 0 0 0 0 0 -0.01442 0.00055 0 1.95328 0.35536 0 -2.7348 1.0473 12.2379 11.0793
GLY_114 -1.19328 0.06908 1.10058 -0.00165 0 0 0.4685 -0.57653 -0.02516 -0.115 -0.01797 -0.36002 0 0 0 0 0 -0.12353 0 0 0 -1.46649 0 0.83697 0.66377 0.38436 -0.35638
LYS_115 -4.38013 0.23232 3.58865 -0.34194 0.05309 0.19135 1.88736 -1.66726 -0 -0 -3.31791 -0.14083 0 0 -0.45406 0 0 -0.04405 0.06696 1.7766 0 -0.11284 0 -1.5107 -0.03816 0.1584 -4.05316
GLY_116 -3.38351 0.20848 2.65348 -0.00119 0 0 1.43326 -1.53493 -0.05215 -0.3002 -1.68352 -0.30617 0 0 0 0 0 -0.11822 0 0 0 -1.52913 0 0.83697 0.06606 0.2032 -3.50758
LYS_117 -7.81544 0.42157 6.63489 -0.48251 0.18468 0.28435 4.41608 -3.08114 -0 -0 -5.88467 -0.10818 0 0 -1.66276 0 0 -0.05742 0.03125 3.18185 0 0.31625 0 -1.5107 0.38142 0.36153 -4.38896
LEU_118 -9.63562 1.7316 2.61753 -0.62651 0.20756 0.1596 2.3755 -2.61019 -0.01367 -0.05169 -3.23231 0.32993 0 0 0 0 0 0.07375 0.04813 0.92218 0 -0.04725 0 0.18072 0.08813 0.76589 -6.71672
VAL_119 -7.25702 0.53719 1.93502 -0.28616 0.18464 0.06796 2.31957 -2.09225 -0.01134 -0.05062 -2.22803 -0.30191 0 0 0 0 0 -0.0429 0.1032 0.15186 0 -0.49458 0 1.9342 -0.09203 0.72275 -4.90046
LEU_120 -7.3938 1.16005 3.36412 -0.46353 0.28663 0.08454 2.39236 -2.44748 -0.00887 -0.09425 -2.85497 0.09791 0 0 0 0 0 -0.02185 0.04062 0.7612 0 -0.07205 0 0.18072 -0.1724 0.7955 -4.36552
ALA_121 -5.01574 0.69599 2.26848 -0.02494 0.00047 0 1.76963 -1.77427 -0.01134 -0.05062 -2.08605 -0.37179 0 0 0 0 0 0.46887 0 0 0 -0.30627 0 1.8394 0.06453 1.02499 -1.50867
THR_122 -7.6613 0.85731 5.968 -0.14738 0.05954 0.05508 4.0302 -3.33258 -0 -0 -3.60414 0.11968 0 0 -0.45597 0 0 0.41893 0.0281 0.0696 0 -0.00342 2.51677 -1.0874 0.08548 1.25475 -0.82877
VAL_123 -8.91849 1.20627 3.54132 -0.3279 0.31987 0.06906 3.05727 -3.02477 -0.00015 -0.00041 -2.85369 0.23477 0 0 0 0 0 -0.03355 0.00307 0.43807 0 0.86217 0 1.9342 0.2605 1.3332 -1.89917
LYS_124 -6.72809 0.57441 4.9 -0.38835 0.05518 0.19368 2.47093 -2.48307 -1e-05 -9e-05 -0.50729 0.14084 0 0 -0.55204 0 0 -0.07407 0.01266 1.43616 0 -0.04219 0 -1.5107 0.23047 0.75889 -1.51268
GLY_125 -4.83837 0.36359 4.45331 -5e-05 0 0 1.50513 -2.20159 -0.06044 -0.30787 -1.57158 -0.39423 0 0 -0.82072 0 0 -0.16204 0 0 0 -1.44169 0 0.83697 -0.52389 0.43941 -4.72408
ASP_126 -8.08068 0.54283 10.1644 -0.17758 0.02996 0.55566 5.54758 -4.45709 -0.01909 -0.17697 -9.5198 -1.33433 0 0 -1.58916 -1.19464 0 -0.03821 0.28757 0 2.1659 -0.37084 0 -2.3716 -0.4856 0.97359 -9.5481
VAL_127 -6.79503 1.30807 3.03492 -0.38059 0.27787 0.09726 1.34735 -2.02157 -0.00119 -0.0032 0.33951 -0.1351 0 0 0 0 0 0.16516 0.12265 0.85188 0 0.42049 0 1.9342 -0.11713 1.34112 1.78669
HIS_D_128 -7.06879 0.61514 5.75947 -0.66495 0.04694 0.481 2.88933 -3.06272 -0.02958 -0.17733 -3.48299 -0.52188 0 0 -2.22341 0 0 0.26452 0.01407 0 2.48513 -0.06032 0 -0.45461 -0.3899 1.1888 -4.39207
ASP_129 -5.72726 0.53941 6.49935 -0.25792 0.08063 0.9128 2.66251 -2.98239 -0.00939 -0.04868 -3.01865 -1.81938 0 0 0 -0.4526 0 -0.0469 0.00014 0 2.19527 -0.5708 0 -2.3716 -0.01075 1.36401 -3.06219
ILE_130 -8.17342 0.84631 4.41176 -0.48487 0.43636 0.09462 2.8088 -2.89575 -0 -0 -0.67563 -0.05653 0 0 0 0 0 -0.01252 0.2444 0.55776 0 -0.50618 0 0.73287 0.32876 1.24147 -1.10176
GLY_131 -3.54143 0.20798 3.81429 -5e-05 0 0 2.016 -1.97214 -0 -0 -1.3869 -0.43141 0 0 -1.20938 0 0 -0.02467 0 0 0 0.46345 0 0.83697 0.2267 0.50329 -0.4973
LYS_132 -8.53773 0.53279 11.0682 -0.55856 0.1585 0.43713 4.13269 -4.57979 -0.01827 -0.05027 -3.92195 0.23971 0 0 0 -0.80592 0 -0.00155 0.06434 2.27619 0 0.07656 0 -1.5107 0.14216 0.49654 -0.35989
ASN_133 -7.68104 0.84695 7.39616 -0.22104 0.01296 0.30249 3.50298 -3.72439 -0.01326 -0.13404 -3.01402 -0.3267 0 0 0 0 0 0.13607 0.04928 0 3.05111 0.18358 0 -0.93687 -0.04117 0.98535 0.3744
LEU_134 -8.40079 0.90496 3.92384 -0.4767 0.25085 0.1107 2.8298 -3.03385 -0 -0 -2.51467 0.22002 0 0 0 0 0 0.04478 0.01631 0.354 0 -0.26261 0 0.18072 -0.18574 0.76911 -5.26928
VAL_135 -6.8987 0.81966 4.34005 -0.29817 0.20438 0.06871 2.96146 -3.01312 -0 -0 -2.05497 -0.07742 0 0 0 0 0 -0.0421 0.0255 0.04803 0 -0.36824 0 1.9342 -0.1524 0.48634 -2.01678
ASP_136 -6.76876 0.38117 8.33517 -0.10023 0.00138 0.29204 3.94198 -3.79176 -0 -0 -5.42309 -0.47848 0 0 0 -0.80592 0 -0.05136 0.0276 0 1.68654 0.1924 0 -2.3716 -0.08595 0.5592 -4.45967
ILE_137 -9.3161 1.19119 3.8757 -0.50805 0.36791 0.10067 3.05949 -3.12691 -0 -0 -2.76823 0.0481 0 0 0 0 0 -0.05713 0.16043 0.53641 0 -0.5029 0 0.73287 -0.03885 0.61602 -5.62938
ILE_138 -9.47569 0.90508 3.97796 -0.67595 0.51466 0.15845 2.84856 -3.1447 -0.00319 -0.01877 -2.30385 0.18497 0 0 0 0 0 -0.04961 0.06893 0.60688 0 -0.26176 0 0.73287 -0.02002 0.79528 -5.15989
LEU_139 -9.68464 1.38788 4.28317 -0.56076 0.3394 0.13023 2.94073 -3.22439 -0 -0 -2.61486 0.06965 0 0 0 0 0 0.01602 0.10035 3.34132 0 -0.27691 0 0.18072 -0.2227 1.02992 -2.76484
THR_140 -5.70718 0.82486 4.73124 -0.17407 0.06621 0.09612 2.68649 -2.84463 -0 -0 -2.28824 -0.36183 0 0 0 0 0 -0.0236 0.06476 1.59493 0 0.10578 2.35882 -1.0874 -0.17081 0.87304 0.74449
ASN_141 -8.67159 1.69137 5.48926 -0.20142 0.05587 0.30828 2.9867 -3.54443 -0.00735 -0.09025 -1.27254 -0.34403 0 0 0 0 0 -0.0473 0.01208 0 1.47032 0.29873 0 -0.93687 0.00165 0.77816 -2.02338
ASN_142 -5.65715 0.47117 5.10814 -0.24176 0.06222 0.34897 2.77451 -2.70977 -0.00771 -0.05407 -3.35566 -0.46761 0 0 -0.45406 0 0 0.06942 0.01527 0 2.66823 -0.60908 0 -0.93687 -0.34265 0.78847 -2.53
GLY_143 -3.62525 0.12219 3.51979 -5e-05 0 0 1.77966 -1.89309 -0.04185 -0.27217 -3.09416 -0.3206 0 0 0 0 0 -0.18384 0 0 0 -1.53372 0 0.83697 -0.51343 0.9708 -4.24874
TYR_144 -9.95666 0.79936 4.78942 -0.62355 0.04284 0.28095 1.99608 -2.91135 -0.00779 -0.08275 -2.09191 -0.07393 0 0 0 0 0 -0.0112 0.09999 0 1.93116 -0.33858 0.00134 1.2797 -0.25229 0.79233 -4.33685
THR_145 -4.20468 0.28038 3.29958 -0.17835 0.09233 0.06563 2.19159 -1.82659 -0.01543 -0.0765 -2.51176 -0.21975 0 0 0 0 0 -0.06329 0.00151 0.06966 0 0.07288 2.34099 -1.0874 -0.06141 0.2678 -1.56281
VAL_146 -5.74131 0.40615 0.83548 -0.27025 0.15154 0.05651 0.60813 -1.48296 -0 -0 -0.22493 -0.26653 0 0 0 0 0 -0.06279 0.02684 0.25423 0 -0.77831 0 1.9342 -0.17597 0.19804 -4.53194
TYR_147 -7.31612 0.67434 2.22786 -0.67257 0.09894 0.35401 2.20707 -2.08161 -0.01368 -0.06483 -2.14378 -0.13945 0 0 0 0 0 0.01381 0.01122 0 2.37186 0.05948 0.01122 1.2797 -0.25689 0.40321 -2.97622
ASN_148 -3.10703 0.0826 3.58758 -0.30673 0.08611 0.53906 1.60106 -1.79224 -0.01441 -0.19672 -0.81137 -0.74709 0 0 -0.75121 -0.60727 0 -0.07138 0.08049 0 1.87627 -0.50084 0 -0.93687 -0.14208 0.48099 -1.6511
LEU_149 -6.3075 0.80955 1.4756 -0.73935 0.42969 0.22672 1.01381 -1.78609 -0.02467 -0.13058 -0.94568 0.27199 0 0 0 0 0 -0.04971 0.34268 3.01045 0 -0.14737 0 0.18072 -0.40111 0.57777 -2.19308
GLY_150 -2.75175 0.14942 3.02128 -0.00025 0 0 1.61431 -1.57789 -0 -0 -1.95012 -0.22792 0 0 -0.75121 0 0 -0.0706 0 0 0 -1.50913 0 0.83697 -0.20131 0.52093 -2.89726
ILE_151 -6.27366 1.07373 2.60004 -0.56063 0.3714 0.15176 0.81927 -1.81714 -0.00676 -0.08212 -0.04302 -0.02861 0 0 0 0 0 0.12026 0.04576 0.48693 0 -0.20092 0 0.73287 0.05478 0.34367 -2.21241
LYS_152 -7.24037 0.52949 5.94555 -0.4766 0.16291 0.31983 2.32447 -2.76443 -0.00076 -0.01211 -3.26512 -0.42449 0 0 0 -0.32448 0 0.46138 0.07461 2.82481 0 -0.15136 0 -1.5107 -0.19094 0.5565 -3.16179
VAL_153 -8.91313 1.65787 4.03103 -0.30129 0.32681 0.07114 2.12027 -3.18841 -0.00129 -0.01504 -2.10147 0.0413 0 0 0 0 0 0.04813 0.02519 0.04697 0 -0.39916 0 1.9342 -0.43033 1.29485 -3.75234
PRO_154 -5.70389 0.8374 3.87725 -0.13311 0.00239 0.09734 2.2288 -1.71479 -0 -0 -1.95864 0.20035 0 0 0 0 0 -0.0487 0.02259 0.21342 0 -1.07316 0 -2.4119 -0.69924 1.2325 -5.03137
ILE_155 -8.78372 1.15472 4.01584 -0.5239 0.48697 0.10454 2.68089 -2.728 -0.00445 -0.02849 -1.42049 0.07184 0 0 0 0 0 -0.03391 0.0676 0.73364 0 -0.2558 0 0.73287 -0.3939 0.45285 -3.67091
GLU_156 -4.71414 0.3312 5.23003 -0.4571 0.25884 1.43752 1.61913 -2.35626 -0.02646 -0.2473 -1.95727 -3.04598 0 0 0 0 0 -0.09195 0.00871 0 3.84315 -0.31851 0 -2.7348 -0.28027 0.36639 -3.13507
GLU_157 -6.37863 0.43467 6.78837 -0.4221 0.04728 0.85062 3.11494 -3.00793 -0.01552 -0.09843 -3.82334 -0.39991 0 0 0 -0.65188 0 0.05527 0.01535 0 3.18786 -0.2876 0 -2.7348 -0.45619 0.29444 -3.48752
MET_158 -10.0643 0.68709 4.67338 -0.22601 0.02517 0.08 3.14155 -3.04314 -0 -0 -1.81681 -0.13225 0 0 0 0 0 -0.02786 0.48779 2.03928 0 0.07338 0 0.60916 -0.0784 0.36509 -3.20685
LEU_159 -9.04689 0.93561 4.95231 -0.46353 0.12474 0.0982 3.02965 -3.16003 -0 -0 -1.82659 0.23289 0 0 0 0 0 0.16674 0.19883 0.43196 0 -0.25845 0 0.18072 -0.03442 0.63745 -3.80081
LYS_160 -5.81839 0.42501 8.07951 -0.44873 0.13767 0.22955 3.51718 -3.44285 -0.00426 -0.02942 -4.56658 0.08961 0 0 0 -0.65188 0 0.0204 0.09654 2.52828 0 -0.00314 0 -1.5107 -0.32602 0.62302 -1.0552
ALA_161 -5.5608 0.766 3.70641 -0.02198 0 0 2.93736 -2.68835 -0.00384 -0.01672 -2.80787 -0.38531 0 0 0 0 0 0.07793 0 0 0 -0.34015 0 1.8394 -0.47914 0.52679 -2.45026
VAL_162 -8.23325 1.00972 3.94632 -0.3152 0.29236 0.07156 2.91513 -2.81711 -0 -0 -2.44479 -0.06053 0 0 0 0 0 -0.05146 0.01678 0.03808 0 -0.29415 0 1.9342 -0.27536 0.46187 -3.80584
ASP_163 -4.25129 0.14339 6.20855 -0.10399 0.00596 0.31616 2.56848 -2.70878 -0.01317 -0.06566 -3.96279 -0.38292 0 0 0 -1.16916 0 -0.02604 0.02489 0 1.72937 0.15515 0 -2.3716 -0.16751 0.43008 -3.64088
GLU_164 -3.00116 0.07023 3.51611 -0.2106 0.02346 0.2896 1.19478 -1.61652 -0 -0 -1.01914 -0.5573 0 0 0 0 0 -0.04529 0.0124 0 3.13642 -0.23473 0 -2.7348 -0.24008 0.42329 -0.99333
VAL_165 -7.14377 0.9091 2.4138 -0.32081 0.25948 0.0738 2.42178 -1.98851 -0.00495 -0.04799 -2.65672 -0.24584 0 0 -0.50128 0 0 0.15668 0.00963 0.3229 0 -0.35823 0 1.9342 -0.10494 0.40277 -4.46892
LYS_166 -3.35086 0.66613 4.33391 -0.33259 0.05562 0.21324 1.36179 -1.85354 -0.00384 -0.01672 -1.52043 -0.38463 0 0 0 0 0 0.16492 0.01427 1.48933 0 -0.21619 0 -1.5107 0.17316 0.87391 0.15679
PRO_167 -7.4596 1.47337 2.45305 -0.19328 0.00423 0.13318 0.63696 -1.35854 -0 -0 -0.05788 0.20397 0 0 0 0 0 0.04807 0.03682 0.3634 0 -0.90984 0 -2.4119 0.1995 0.98181 -5.85666
HIS_168 -5.24752 0.39392 3.85696 -0.4313 0.00088 0.50996 2.62609 -2.1064 -0 -0 -2.51247 -0.47877 0 0 -1.16148 0 0 -0.04465 0.00658 0 2.5654 -0.06856 0 -0.45461 0.1128 0.46223 -1.97095
ALA_169 -6.10432 0.69709 2.14358 -0.0184 0 0 2.11046 -2.03092 -0 -0 -1.99172 -0.32775 0 0 0 0 0 -0.01457 0 0 0 -0.41178 0 1.8394 0.15678 0.31589 -3.63625
LEU_170 -8.72686 0.98167 2.60007 -0.56296 0.23703 0.15344 2.64965 -2.40296 -0 -0 -2.58856 0.00179 0 0 0 0 0 0.17254 0.10675 1.73177 0 0.00975 0 0.18072 0.02523 0.62025 -4.81069
GLY_171 -4.65012 0.84112 3.07151 -0.00113 0 0 2.02065 -1.97123 -0 -0 -2.07012 -0.32986 0 0 0 0 0 0.33943 0 0 0 0.26186 0 0.83697 0.4883 0.70136 -0.46125
MET_172 -9.51041 1.12605 3.12249 -0.31696 0.04693 0.11051 2.7443 -2.1921 -0 -0 -2.68007 -0.37657 0 0 0 0 0 0.00741 0.05508 1.65362 0 -0.06963 0 0.60916 0.60827 0.6397 -4.42222
SER_173 -4.61761 0.50383 3.8014 -0.02725 0 0.0645 2.53342 -2.15814 -0 -0 -2.4151 -0.26036 0 0 0 0 0 0.09915 0.00272 0.0579 0 -0.54136 0.60038 -0.77834 -0.03367 0.62087 -2.54766
GLY_174 -4.28644 0.50893 3.24837 -0.0014 0 0 2.25831 -2.11181 -0 -0 -2.27318 -0.342 0 0 0 0 0 -0.04078 0 0 0 -1.14441 0 0.83697 0.15092 0.38056 -2.81596
LEU_175 -6.16725 0.79904 2.86206 -0.51963 0.21183 0.13674 1.5027 -2.24547 -0.01232 -0.06977 -1.13655 0.09051 0 0 -0.83711 0 0 -0.0439 0.26238 2.31374 0 -0.14552 0 0.18072 0.32748 0.36914 -2.12119
LEU_176 -7.42835 1.40688 3.47924 -0.50675 0.27696 0.09876 1.95702 -2.66312 -0.04029 -0.25098 -1.72724 0.23678 0 0 -0.19399 0 0 0.15133 0.01518 0.43553 0 -0.37826 0 0.18072 -0.09729 0.7411 -4.30676
VAL_177 -4.04449 0.46208 2.38049 -0.36238 0.27408 0.08792 1.72665 -1.63003 -0 -0 -0.51833 -0.13013 0 0 0 0 0 -0.08595 5e-05 0.69013 0 0.27309 0 1.9342 -0.25711 0.81512 1.6154
LYS_178 -6.23456 0.68118 4.77362 -0.5283 0.17372 0.31779 2.14109 -2.31903 -0.01034 -0.11597 -2.02058 0.09701 0 0 0 0 0 -0.08066 0.357 2.31474 0 -0.02551 0 -1.5107 -0.42213 0.47686 -1.93478
SER_179 -6.59994 1.17591 6.16165 -0.025 2e-05 0.02387 3.73683 -3.09072 -0.01878 -0.09654 -2.90952 -0.24534 0 0 0 -0.73301 0 -0.05815 0.0142 1.19782 0 -0.14618 0.60117 -0.77834 -0.67585 0.53726 -1.92863
THR_180 -7.18441 0.46818 4.32169 -0.11994 0.06003 0.06737 2.74794 -2.65126 -0.01604 -0.06227 -1.18411 -1.24147 0 0 0 0 0 -0.02951 0.02813 0.11095 0 -0.21498 2.29701 -1.0874 -0.62508 0.52451 -3.79066
GLN_181 -5.32265 0.30197 5.96644 -0.25252 0.03799 0.19074 2.59338 -2.71117 -0.01034 -0.11597 -1.71054 -0.60933 0 0 0 0 0 0.33797 0.06117 0 2.7903 -0.15516 0 -0.18838 -0.29795 0.47228 1.37823
VAL_182 -7.61298 0.74664 3.96292 -0.31055 0.27208 0.07233 3.10472 -2.78787 -0.00157 -0.02864 -1.53871 -0.26415 0 0 0 0 0 -0.00786 0.05717 0.11913 0 -0.29928 0 1.9342 -0.10734 0.74079 -1.94896
MET_183 -12.0103 1.17016 4.74551 -0.20971 0.01942 0.06944 2.78047 -3.22778 -0.00569 -0.06778 -1.76813 -0.17177 0 0 0 0 0 0.03803 0.06342 1.95903 0 0.03153 0 0.60916 0.01611 0.66932 -5.28955
LYS_184 -7.28633 0.68333 7.19426 -0.29781 0.02631 0.1285 3.3532 -3.23553 -0 -0 -3.42468 0.02673 0 0 0 -0.39376 0 -0.01083 0.02957 1.77992 0 0.04366 0 -1.5107 -0.02563 0.52289 -2.39688
GLU_185 -5.23626 0.53013 5.10368 -0.20815 0.02009 0.27103 2.68651 -2.61148 -0.00157 -0.02864 -1.9724 -0.56212 0 0 0 0 0 0.00296 0.06523 0 3.01696 -0.25186 0 -2.7348 -0.36974 0.42265 -1.85778
ASN_186 -9.43117 0.6882 6.89179 -0.33083 0.01246 0.65923 3.62747 -3.55872 -0.01014 -0.09627 -2.87921 -0.18407 0 0 0 0 0 -0.03049 0.00536 0 2.78425 0.6158 0 -0.93687 -0.07464 0.28778 -1.96007
LEU_187 -10.5721 1.39266 4.4898 -0.51392 0.28123 0.12204 2.72669 -3.2178 -0 -0 -2.4 0.27091 0 0 0 0 0 0.11178 0.01122 0.31209 0 -0.28499 0 0.18072 0.00945 0.53815 -6.54203
GLU_188 -5.43334 0.41434 5.73273 -0.34096 0.07284 0.39316 2.65109 -2.82734 -0 -0 -2.51145 -0.61824 0 0 0 0 0 0.08089 0.02811 0 3.31416 -0.1685 0 -2.7348 -0.40123 0.5781 -1.77044
TYR_189 -7.34969 1.0198 4.56778 -0.61092 0.03562 0.27963 2.94934 -2.86593 -0.01094 -0.14879 -2.43475 -0.24423 0 0 0 0 0 -0.00403 0.00863 0 2.53279 0.11552 0.00011 1.2797 -0.33112 0.44411 -0.76736
MET_190 -11.2179 1.1247 5.26684 -0.35559 0.21411 0.01365 3.22175 -3.25125 -0 -0 -2.70482 0.06085 0 0 0 0 0 0.02035 0.01591 1.08227 0 0.01544 0 0.60916 -0.07913 0.55284 -5.41086
ARG_191 -5.97928 0.51652 6.53744 -0.7822 0.14448 0.50745 2.7925 -3.06898 -0 -0 -2.99004 0.34888 0 0 -0.81073 0 0 0.00533 0.38264 2.29896 0 0.01164 0 -1.2888 0.11932 0.53455 -0.72033
ALA_192 -2.91282 0.14435 2.78333 -0.02313 0 0 1.63738 -1.6164 -0 -0 -0.7851 -0.35275 0 0 0 0 0 -0.08001 0 0 0 -0.36852 0 1.8394 -0.25342 0.39801 0.41035
ARG_193 -5.90349 0.34321 5.06332 -0.76762 0.19071 0.47541 2.3975 -2.33165 -0 -0 -3.3978 0.05777 0 0 0 -1.34544 0 -0.02764 0.18198 2.58945 0 -0.04119 0 -1.2888 -0.59776 0.43254 -3.9695
GLY_194 -1.93742 0.09446 2.41066 -5e-05 0 0 1.04661 -1.24962 -0.00113 -0.02742 -1.20472 -0.3755 0 0 0 0 0 -0.18215 0 0 0 -1.2361 0 0.83697 -0.55069 0.5033 -1.87282
TYR_195 -9.08323 0.65906 3.97197 -0.55508 0.32431 0.27111 2.81995 -2.62341 -0.01317 -0.06566 -3.17863 -0.20418 0 0 -0.47713 -1.10516 0 0.04394 0.11398 0 3.73453 -0.1169 0.16505 1.2797 -0.50163 0.50333 -4.03724
THR_196 -2.11437 0.14699 1.64182 -0.14576 0.07877 0.10544 0.39223 -0.88816 -0.00113 -0.02742 -0.05165 -1.20106 0 0 0 0 0 0.09397 0.0287 0.05758 0 -0.29308 2.26542 -1.0874 -0.05091 0.41336 -0.63666
LEU_197 -8.35934 1.32833 2.34021 -0.56521 0.33232 0.15972 1.37962 -2.22549 -0 -0 0.18176 0.21194 0 0 0 0 0 0.05966 0.13006 1.15499 0 -0.30606 0 0.18072 0.26858 1.326 -2.40218
PRO_198 -5.98509 0.97122 3.59503 -0.14547 0.00148 0.106 2.07505 -1.66708 -0.01014 -0.03138 -2.7599 0.16923 0 0 0 0 0 0.04629 0.01414 0.18839 0 -1.08181 0 -2.4119 -0.29358 1.59525 -5.62427
VAL_199 -8.1374 1.40376 1.46163 -0.27971 0.27856 0.05614 2.55409 -2.23688 -0.00023 -0.0006 -2.58323 -0.17161 0 0 0 0 0 -0.04501 0.03548 0.25284 0 -0.71408 0 1.9342 -0.61929 0.84847 -5.96285
ILE_200 -7.5453 0.77603 1.83787 -0.49457 0.35586 0.12032 2.34795 -2.07265 -0.01831 -0.06663 -2.79692 -0.17983 0 0 0 0 0 -0.03917 0.08099 0.34903 0 -0.52354 0 0.73287 -0.3717 0.86242 -6.64526
LEU_201 -8.87446 2.01434 1.3405 -0.52649 0.30249 0.10519 2.41408 -2.15588 -0.00023 -0.0006 -2.57883 0.16874 0 0 0 0 0 0.01017 0.06649 0.64691 0 -0.12589 0 0.18072 -0.24336 1.19976 -6.05635
GLY_202 -3.15908 0.25907 3.0543 -0.00074 0 0 1.74257 -1.65689 -0.00817 -0.03525 -2.07252 -0.27341 0 0 0 0 0 -0.0279 0 0 0 -1.23297 0 0.83697 0.38021 1.00402 -1.18979
GLY_203 -2.72158 0.40633 2.59121 -0.00034 0 0 1.7854 -1.45046 -0.0097 -0.11567 -0.97497 -0.14637 0 0 0 0 0 0.00515 0 0 0 -1.51023 0 0.83697 0.52665 0.33239 -0.44521
ALA_204 -2.72584 0.3789 1.94869 -0.02541 0.00104 0 1.14497 -1.35156 -0 -0 0.68208 -0.38126 0 0 0 0 0 -0.11364 0 0 0 -0.18306 0 1.8394 -0.27884 0.3298 1.26527
ALA_205 -5.19946 0.81887 2.63338 -0.02595 0.00108 0 1.41957 -2.42823 -0.00901 -0.04981 -1.41679 -0.38037 0 0 0 0 0 0.48136 0 0 0 -0.21452 0 1.8394 -0.741 0.6274 -2.64406
LEU_206 -8.9947 1.62762 1.61058 -0.58239 0.2822 0.13367 1.7727 -2.21173 -0 -0 -1.43843 0.3611 0 0 -0.51886 0 0 0.16438 0.53019 0.92783 0 -0.33367 0 0.18072 -0.49989 1.10735 -5.88132
THR_207 -5.36225 0.45739 4.1417 -0.10714 0.0836 0.07395 2.69777 -2.37393 -0.00694 -0.02432 -1.66006 -0.9927 0 0 0 0 0 0.01846 0.1458 0.14092 0 -0.67081 2.27255 -1.0874 -0.29786 0.91714 -1.63412
ARG_208 -6.46334 0.33554 5.24907 -0.65453 0.11673 0.44127 2.45155 -2.60655 -0.00735 -0.13688 -1.82772 0.15185 0 0 0 -0.35633 0 0.0008 0.14414 1.97296 0 -0.18575 0 -1.2888 -0.46907 0.45438 -2.67803
ALA_209 -4.195 0.39873 3.64105 -0.0233 0 0 1.67476 -2.13478 -0 -0 -0.53052 -0.35141 0 0 0 0 0 -0.05467 0 0 0 -0.30948 0 1.8394 -0.56087 0.31158 -0.29451
TYR_210 -8.0564 0.84073 4.93426 -0.59208 0.02522 0.27262 3.45659 -3.01127 -0.01732 -0.17327 -1.60669 -0.26105 0 0 0 0 0 0.13674 0.02136 0 2.31606 0.075 0.06013 1.2797 -0.33936 0.37066 -0.26837
VAL_211 -8.75444 1.14742 4.32538 -0.32642 0.23536 0.07424 2.90358 -3.23488 -0 -0 -1.98069 -0.25913 0 0 0 0 0 0.03336 0.0029 0.07763 0 -0.26734 0 1.9342 -0.12501 0.83203 -3.38181
GLU_212 -5.14503 0.31835 5.66274 -0.34107 0.06458 0.39077 2.25383 -2.70525 -0.01224 -0.11756 -1.97732 -0.64013 0 0 0 0 0 0.07298 0.0438 0 3.42707 -0.14732 0 -2.7348 -0.26482 0.77081 -1.0806
GLU_213 -5.1389 0.25028 7.00609 -0.2062 0.01858 0.26608 3.31194 -3.01866 -0.01525 -0.14777 -3.56291 -0.54505 0 0 -0.70482 -0.39376 0 0.03568 0.03435 0 3.01549 -0.2555 0 -2.7348 -0.47188 0.42119 -2.83585
LEU_214 -10.3333 1.7875 4.63342 -0.48987 0.32362 0.10919 3.44597 -3.24216 -0 -0 -2.94073 0.27212 0 0 0 0 0 0.11445 0.13178 0.34013 0 -0.27853 0 0.18072 -0.43616 0.70186 -5.68004
ARG_215 -8.45513 0.81564 7.95669 -0.80543 0.17795 0.5649 3.90843 -3.7348 -0.01927 -0.1475 -2.88288 0.2663 0 0 -0.6085 0 0 -0.04838 0.10049 2.96484 0 -0.1904 0 -1.2888 -0.42579 0.8112 -1.04042
SER_216 -2.99057 0.13595 3.81207 -0.03975 0.00011 0.05708 1.72129 -1.81358 -0 -0 -1.6852 -0.47489 0 0 -0.70482 0 0 -0.05026 0.2816 0.15843 0 -0.32349 1.85952 -0.77834 -0.57357 0.46633 -0.94208
ILE_217 -6.43022 0.57596 4.1781 -0.63507 0.36676 0.13445 2.62328 -2.23526 -0 -0 -1.44813 0.24288 0 0 -0.81073 0 0 -0.01315 0.0301 0.70054 0 -0.5328 0 0.73287 -0.26729 0.44841 -2.3393
TYR_218 -9.72701 1.0712 5.0278 -0.79142 0.05264 0.25289 3.24218 -3.1874 -0.00157 -0.00527 -2.33114 -0.53121 0 0 -0.47713 0 0 0.58413 0.03472 0 2.44731 -0.1584 0.02849 1.2797 0.6264 1.36635 -1.19677
PRO_219 -3.10229 0.3737 2.15751 -0.1546 0.09553 0.09884 1.41482 -0.94088 -0 -0 -1.37834 0.2292 0 0 -0.50532 0 0 0.2789 0.00095 0.20372 0 -0.95234 0 -2.4119 1.18103 1.65257 -1.75892
GLU_220 -5.83378 0.32282 5.16401 -0.35392 0.16963 0.52095 2.27255 -2.18453 -0 -0 -2.94368 -0.43308 0 0 0 0 0 0.00106 0.35926 0 3.35634 0.47446 0 -2.7348 3.80293 0.71257 2.67279
VAL_221 -7.43364 1.15601 0.45126 -0.27582 0.19998 0.05687 1.27474 -1.7179 -0.00157 -0.00527 -0.19967 -0.29243 0 0 0 0 0 -0.08045 0.14968 0.30488 0 -0.79042 0 1.9342 2.99158 0.36723 -1.91073
TYR_222 -7.87037 1.29573 3.28913 -0.77632 0.08848 0.03481 2.72124 -2.52208 -0.00737 -0.13696 -1.84658 -0.4029 0 0 0 0 0 0.10304 0.0329 0 2.92104 -0.17749 0.0004 1.2797 -0.26374 0.83896 -1.39837
TYR_223 -9.31838 0.92916 3.3314 -0.88889 0.09584 0.20293 1.36764 -2.66642 -0.02372 -0.24434 -1.14719 -0.35506 0 0 -0.51886 0 0 0.16313 0.2 0 2.25083 0.05263 0.15281 1.2797 -0.19821 1.41108 -3.92393
ALA_224 -4.24556 0.14211 1.70126 -0.02363 0 0 1.47385 -1.6518 -0.014 -0.12858 -0.82743 -0.32029 0 0 0 0 0 -0.00722 0 0 0 0.2533 0 1.8394 0.07443 0.8726 -0.86156
GLU_225 -2.62424 0.11848 2.78316 -0.23244 0.04644 0.36801 1.03676 -1.08606 -0 -0 -1.23855 -0.57105 0 0 0 -0.35633 0 0.03379 0.04897 0 3.06033 -0.02132 0 -2.7348 0.10749 0.26797 -0.99341
ASP_226 -4.48853 0.31652 5.33366 -0.10945 0.00813 0.32781 2.68786 -2.45539 -0 -0 -3.36439 -1.40667 0 0 -0.56607 0 0 0.15185 0.09461 0 2.06289 -0.13107 0 -2.3716 -0.04013 0.49915 -3.45082
ALA_227 -5.53663 0.87488 2.64758 -0.02212 0 0 1.63327 -2.22318 -0 -0 -2.21236 -0.34895 0 0 -0.56607 0 0 -0.03419 0 0 0 -0.19427 0 1.8394 -0.14085 0.44128 -3.84221
PHE_228 -8.01758 0.7175 1.74568 -0.63608 0.04238 0.33335 1.59761 -2.07573 -0 -0 -1.22609 0.06185 0 0 0 0 0 0.2433 0.05968 0 2.22965 0.02717 0 1.0402 -0.24893 0.32163 -3.7844
GLU_229 -6.37197 0.60424 5.65536 -0.43327 0.05879 0.84718 2.86116 -2.95606 -0 -0 -1.12818 -0.47472 0 0 0 0 0 0.07415 0.00439 0 3.31901 -0.25438 0 -2.7348 -0.17326 0.45984 -0.64251
GLY_230 -4.88071 0.28086 4.29536 -4e-05 0 0 2.42968 -2.56027 -0 -0 -2.20176 -0.44053 0 0 0 0 0 0.17104 0 0 0 0.49069 0 0.83697 0.112 0.39306 -1.07365
LEU_231 -8.68527 1.08886 5.64831 -0.70409 0.24659 0.25639 2.78557 -3.3971 -0.00604 -0.04557 -1.59792 0.15122 0 0 0 0 0 -0.00838 0.0511 0.79329 0 -0.20261 0 0.18072 0.27088 0.35378 -2.82026
ALA_232 -5.27734 0.37793 5.55115 -0.02207 0 0 3.0443 -3.03432 -0.01318 -0.14015 -2.5028 -0.38584 0 0 0 0 0 -0.01061 0 0 0 -0.38167 0 1.8394 -0.2403 0.40089 -0.79461
LEU_233 -9.95171 1.47783 4.66247 -0.50313 0.2006 0.10724 3.00703 -3.51213 -0 -0 -2.76371 -0.00321 0 0 0 0 0 0.00941 0.22293 3.31711 0 -0.262 0 0.18072 -0.36532 0.51267 -3.6632
MET_234 -9.79848 0.68528 3.96227 -0.69263 0.20681 0.40464 2.14288 -2.71486 -0.00321 -0.03858 -1.27203 -0.38745 0 0 0 0 0 0.14038 0.02763 3.36196 0 -0.16731 0 0.60916 -0.2539 0.48805 -3.29937
GLU_235 -6.67919 0.3007 7.22979 -0.19668 0.02835 0.2815 2.91463 -3.3003 -0.0353 -0.27711 -2.88719 -0.56045 0 0 0 0 0 -0.02682 0.00502 0 3.09759 -0.04067 0 -2.7348 0.0591 0.32977 -2.49206
GLU_236 -6.40895 0.35302 6.68427 -0.21348 0.03798 0.31415 3.15187 -3.1057 -0.00604 -0.04557 -1.73252 -0.58506 0 0 0 0 0 0.00122 0.16265 0 3.00026 -0.2449 0 -2.7348 -0.08088 0.43618 -1.01631
LEU_237 -5.98128 0.51897 3.20405 -0.49391 0.16997 0.1458 1.7253 -1.90073 -0 -0 -2.00851 0.11642 0 0 0 0 0 -0.05989 0.02186 0.07056 0 -0.086 0 0.18072 -0.51092 0.55579 -4.33181
THR_238 -3.63154 0.21055 3.18814 -0.08837 0.03185 0.03907 1.66822 -1.80813 -0.05144 -0.24404 -0.63813 -1.22067 0 0 -0.1533 0 0 -0.03768 0.02705 0.36557 0 -0.61359 2.32374 -1.0874 0.52417 0.45865 -0.73728
GLY_239 -1.43368 0.13402 1.64053 -5e-05 0 0 0.35492 -0.84411 -0.00321 -0.03858 -0.79638 -0.34059 0 0 -0.1533 0 0 -0.06002 0 0 0 0.55689 0 0.83697 0.84977 1.02204 1.72522
HIS_D_240 -4.18576 0.45006 3.76526 -0.45001 0.02333 0.59884 1.43096 -1.79206 -0.04365 -0.16128 -1.5491 -0.26616 0 0 -0.50044 0 0 -0.03122 0 0 1.62675 -0.3278 0 -0.45461 0.36234 1.86608 0.36151
ARG_241 -4.62209 0.54214 4.35277 -0.85763 0.18548 0.60061 2.00942 -1.71129 -0.02212 -0.13696 -1.15401 -0.02785 0 0 -0.50044 0 0 0.2711 0.00653 1.73432 0 -0.22618 0 -1.2888 0.356 1.9304 1.4414
PRO_242 -3.24579 0.65842 2.58113 -0.12746 0.00347 0.09464 1.42075 -1.14524 -0.01794 -0.09629 -1.02511 0.19265 0 0 0 0 0 -0.09104 0.03841 0.16693 0 -0.94611 0 -2.4119 -0.31466 1.25076 -3.01436
LYS_243 -5.73975 0.59027 6.39884 -0.38029 0.0535 0.18543 3.03436 -2.6022 -0 -0 -3.74493 0.10334 0 0 -0.50532 0 0 -0.16803 0.01855 1.47392 0 -0.04001 0 -1.5107 -0.48998 0.63772 -2.68527
ASP_244 -3.39194 0.4956 3.65058 -0.11891 0.01154 0.36694 1.07347 -1.6956 -0 -0 -0.51599 -0.51774 0 0 0 0 0 -0.13035 0.00536 0 1.79165 -0.00707 0 -2.3716 -0.20528 0.40369 -1.15565
LEU_245 -5.43875 0.45843 3.91231 -0.71159 0.40952 0.19534 2.23561 -2.03601 -0 -0 -2.20522 0.27764 0 0 -1.17619 0 0 -0.01851 0.00277 2.70769 0 -0.29982 0 0.18072 -0.26964 0.33284 -1.44287
THR_246 -5.00641 0.72802 3.70325 -0.11398 0.07692 0.05738 1.87815 -2.0319 -0.0353 -0.17145 -0.45062 -1.36428 0 0 0 0 0 -0.05579 0.01278 0.19352 0 -0.56381 2.3118 -1.0874 -0.2735 0.64175 -1.55089
LEU_247 -6.55064 0.59919 3.86141 -0.50111 0.22912 0.13961 1.94184 -2.29794 -0.00703 -0.02993 -1.25199 0.16679 0 0 -0.6085 0 0 -0.07985 0.01443 0.0705 0 -0.07874 0 0.18072 -0.33167 0.74174 -3.79206
ARG_248 -4.23012 0.5163 4.77834 -0.59986 0.05777 0.40796 2.25675 -2.06672 -0.00749 -0.0384 -2.64611 0.47163 0 0 -1.69164 0 0 -0.01321 0.20933 1.9818 0 -0.13942 0 -1.2888 -0.4716 1.49967 -1.0138
ARG_249 -2.47192 0.2967 2.75695 -0.85299 0.18911 0.58375 0.9357 -1.12716 -0.01736 -0.07516 -1.10355 0.03912 0 0 -0.51545 0 0 0.15781 0.03009 1.73931 0 -0.22691 0 -1.2888 -0.35883 1.74169 0.4321
ALA_250 -2.53969 0.19928 0.6038 -0.02103 0 0 0.04449 -0.6914 -0.00749 -0.0384 -0.12362 -0.43141 0 0 0 0 0 0.01613 0 0 0 -0.55749 0 1.8394 -0.05375 0.68815 -1.07302
ARG_251 -1.51857 0.15932 1.18643 -0.78683 0.17661 0.60311 0.25602 -0.67133 -0 -0 -0.39685 -0.041 0 0 0 0 0 0.03294 0.00234 2.36041 0 -0.08605 0 -1.2888 0.09205 0.16382 0.24363
THR_252 -2.09407 0.24112 1.15267 -0.17225 0.08277 0.06039 0.581 -0.75142 -0 -0 -0.81677 -0.9072 0 0 -0.1899 0 0 -0.07014 0.00038 0.42024 0 -0.58854 2.32271 -1.0874 0.45534 0.30745 -1.05363
THR_253 -2.97728 0.28957 2.312 -0.17262 0.0769 0.06012 1.02166 -1.20459 -0 -0 -2.42361 -0.79799 0 0 -0.73349 0 0 -0.02804 0.0079 0.7964 0 -0.75604 2.31287 -1.0874 0.70609 0.37676 -2.22079
ARG_254 -3.7618 0.39235 3.89093 -0.94342 0.23032 0.71011 1.90856 -1.66571 -0 -0 -2.78467 -0.09184 0 0 -0.54359 0 0 0.1036 0.04578 1.77439 0 -0.16975 0 -1.2888 0.22289 0.31296 -1.6577
LYS_255 -1.52326 0.08997 1.2199 -0.34109 0.05437 0.20602 0.29107 -0.58503 -0 -0 0.57621 -0.15175 0 0 0 0 0 0.03561 0.00052 1.47015 0 0.26593 0 -1.5107 0.30655 0.39577 0.80025
GLU_256 -4.64092 0.51518 4.69384 -0.22089 0.03624 0.34451 2.38242 -1.86628 -0 -0 -3.50466 -0.56417 0 0 0 -0.84116 0 -0.01705 0.01069 0 2.92293 0.08028 0 -2.7348 0.23014 0.50067 -2.67303
ALA_257 -4.89745 1.30469 3.28013 -0.02522 0.00122 0 1.77532 -2.07208 -0 -0 -0.72375 -0.36712 0 0 -0.68 0 0 0.23955 0 0 0 -0.3816 0 1.8394 0.63768 1.8084 1.73919
PRO_258 -3.68259 0.66256 2.79294 -0.0749 0 0.04504 1.16024 -1.23709 -0.01768 -0.0692 -1.13576 0.58702 0 0 -0.86815 0 0 -0.06513 0.00133 0.50226 0 -0.35421 0 -2.4119 0.54065 1.86462 -1.75995
ALA_259 -2.42951 0.73464 2.74812 -0.01832 0 0 1.76472 -1.36267 -0.01668 -0.15303 -1.48465 -0.27017 0 0 0 0 0 0.00731 0 0 0 0.30927 0 1.8394 1.03864 1.84763 4.55472
PRO_260 -4.04324 0.84512 3.12783 -0.17507 0.07484 0.11993 1.04678 -1.31932 -0 -0 -0.40944 0.0975 0 0 0 0 0 0.01262 0.00057 0.17862 0 -0.86976 0 -2.4119 1.60546 1.70412 -0.41533
ARG_261 -4.691 0.27695 5.40966 -0.84364 0.18875 0.6225 1.90701 -2.26573 -0.05712 -0.36065 -3.62606 0.6856 0 0 -0.86815 0 0 0.12719 0.11547 3.42029 0 -0.12243 0 -1.2888 0.14943 0.62434 -0.59639
SER_262 -3.19267 0.38559 3.75821 -0.02722 0 0.04274 0.92977 -1.43195 -0.04228 -0.1822 -1.32532 -0.93448 0 0 -0.4433 0 0 -0.02201 0.03503 1.16755 0 -0.03983 0.60031 -0.77834 -0.39379 0.59193 -1.30226
LYS_263 -1.77026 0.25496 1.73153 -0.33547 0.0565 0.2138 0.25512 -0.66863 -0 -0 0.21769 -0.33981 0 0 0 0 0 -0.01507 0.00589 1.7056 0 0.12572 0 -1.5107 -0.05707 0.79424 0.66403
PRO_264 -2.15369 0.38759 1.69008 -0.20143 0.00735 0.14635 0.12535 -0.69197 -0.00864 -0.12306 -0.21917 0.03489 0 0 0 0 0 0.11716 0.00548 0.32138 0 -0.77268 0 -2.4119 0.05847 0.79661 -2.89186
VAL_265 -3.56114 0.55554 1.38886 -0.28821 0.17125 0.06372 1.16794 -1.03263 -0 -0 -0.89533 -0.22138 0 0 0 0 0 -0.00235 0.05849 0.08341 0 -0.39432 0 1.9342 -0.30869 0.47258 -0.80805
SER_266 -4.59762 0.85845 4.30381 -0.02133 0 0.02118 1.72892 -1.77412 -0.00864 -0.12307 -1.86735 -0.39161 0 0 -1.36314 0 0 0.18471 0.00111 0.58948 0 0.36243 0.67027 -0.77834 5.55672 1.78516 5.13703
PRO_267 -4.32898 1.006 2.56085 -0.09441 0.00467 0.05906 0.24018 -1.04113 -0 -0 0.37766 0.60874 0 0 0 0 0 0.14459 0.08717 0.36237 0 -0.11135 0 -2.4119 5.74164 2.09011 5.29526
ALA_268 -2.62605 0.57235 1.96989 -0.02245 0 0 1.28358 -1.2034 -0 -0 -0.41717 -0.27912 0 0 0 0 0 0.1908 0 0 0 0.12028 0 1.8394 1.11112 2.18657 4.72582
PRO_269 -4.68074 0.95483 3.13182 -0.12866 0.00119 0.09037 0.75219 -1.26212 -0 -0 -0.20265 0.25773 0 0 0 0 0 -0.03118 0.07447 0.26156 0 -1.08561 0 -2.4119 0.72562 1.91244 -1.64063
ASP_270 -1.66308 0.14685 1.60206 -0.20874 0.04729 0.6712 0.43647 -0.77524 -0 -0 0.20385 -1.28338 0 0 0 0 0 -0.03689 0.01848 0 1.95019 -0.60269 0 -2.3716 -0.30162 0.46214 -1.70473
LEU_271 -5.16508 0.62731 2.38474 -0.44558 0.16917 0.12689 0.90712 -1.52301 -0.0156 -0.14137 0.28734 -0.01529 0 0 0 0 0 0.01546 0.09125 2.0435 0 -0.13516 0 0.18072 0.92558 0.85578 1.17378
PRO_272 -2.38871 0.35853 1.25649 -0.19024 0.00188 0.13299 0.379 -0.55401 -0 -0 -0.27192 0.06006 0 0 0 0 0 -0.01443 0.00986 0.53388 0 -0.93912 0 -2.4119 0.56597 0.91305 -2.55863
ARG_273 -4.26056 0.42945 2.36378 -0.74529 0.1601 0.41594 0.608 -1.23883 -0 -0 0.52808 0.21586 0 0 0 0 0 -0.01195 0.0618 2.87753 0 -0.11 0 -1.2888 -0.33424 1.01083 0.68171
PRO_274 -6.51141 1.54606 2.21254 -0.21035 0.01949 0.15139 1.402 -0.99146 -0 -0 0.4926 0.08579 0 0 0 0 0 0.44132 0.0256 0.30591 0 -0.70978 0 -2.4119 -0.1536 1.48721 -2.81861
PRO_275 -2.81759 0.41033 1.1844 -0.10414 0.00282 0.06538 0.36423 -0.51514 -0 -0 0.06567 0.67889 0 0 0 0 0 -0.01005 0.02138 0.23128 0 0.21543 0 -2.4119 0.04798 0.7872 -1.78384
PHE_276 -7.28833 0.94671 1.58352 -0.54003 0.02274 0.26183 1.35603 -1.51837 -0 -0 -0.05181 0.08492 0 0 0 0 0 0.1747 0.00612 0 1.93293 -0.31951 0 1.0402 -0.02053 0.6524 -1.67647
PHE_277 -6.56342 0.80193 1.95829 -0.57235 0.03858 0.27166 0.71781 -1.45673 -0 -0 0.02369 0.08039 0 0 0 0 0 0.03042 0.19776 0 2.03038 -0.23158 0 1.0402 -0.27771 0.86476 -1.04591
GLY_278 -2.96785 0.18105 3.25456 -0.00043 0 0 2.14716 -1.65855 -0.01582 -0.05989 -2.81159 -0.24866 0 0 0 0 0 -0.05767 0 0 0 -1.5199 0 0.83697 0.02617 0.56336 -2.33109
VAL_279 -4.88301 0.52523 0.75839 -0.38183 0.31281 0.09552 0.61075 -1.21575 -0.02323 -0.15911 -0.32495 -0.29329 0 0 0 0 0 -0.07429 0.00584 1.03753 0 -0.79869 0 1.9342 -0.07529 0.42114 -2.52803
ARG_280 -6.41381 0.37762 5.70788 -0.75767 0.12381 0.44044 3.18727 -2.77648 -0.02384 -0.08956 -3.72613 0.46933 0 0 0 -0.95963 0 -0.0182 0.41641 2.76805 0 0.01548 0 -1.2888 -0.26343 0.42107 -2.39018
VAL_281 -3.47911 0.39375 0.92588 -0.37558 0.30918 0.09231 0.34848 -0.91581 -0 -0 -0.57383 -0.05801 0 0 0 0 0 -0.06273 0.00452 0.82489 0 -0.7499 0 1.9342 -0.20041 0.33621 -1.24597
GLU_282 -6.12364 0.58355 5.42619 -0.25928 0.02129 0.27027 3.40543 -2.55772 -0.01298 -0.09713 -4.26856 -0.31367 0 0 0 -1.33431 0 0.00594 0.05308 0 4.00388 0.09274 0 -2.7348 -0.07079 0.40045 -3.51004
GLU_283 -3.3948 0.35655 2.82919 -0.21543 0.04153 0.32159 0.7626 -1.20755 -0 -0 -0.58526 -0.54994 0 0 0 -0.47694 0 -0.04396 0.15278 0 3.4205 0.27764 0 -2.7348 0.28727 0.58547 -0.17356
GLY_284 -1.47953 0.081 1.57612 -8e-05 0 0 0.8989 -0.76126 -0 -0 -0.69908 -0.38715 0 0 0 0 0 0.48188 0 0 0 0.38479 0 0.83697 0.68893 0.6282 2.2497
LEU_285 -7.27105 1.62432 2.36909 -0.58794 0.36486 0.1748 1.32247 -2.0006 -0.00544 -0.07628 -0.53144 0.19972 0 0 0 0 0 0.02031 0.41773 0.57265 0 -0.00613 0 0.18072 0.66486 1.34168 -1.22566
ASP_286 -3.60817 0.44059 5.11363 -0.19808 0.11936 0.62741 3.2383 -2.40027 -0.00544 -0.07628 -4.32499 -1.68438 0 0 -0.59759 0 0 -0.03721 0.00263 0 2.69615 -0.53773 0 -2.3716 0.12955 1.18249 -2.29162
LEU_287 -7.40269 1.36238 2.9965 -0.69229 0.33195 0.20189 2.6405 -2.43507 -0 -0 -0.84066 0.03344 0 0 0 0 0 -0.09953 0.15005 2.39809 0 -0.13598 0 0.18072 -0.17738 0.58891 -0.89918
ALA_288 -3.50915 0.41799 3.48868 -0.02404 0 0 1.18751 -1.99112 -0 -0 -1.47068 -0.38921 0 0 -0.59759 0 0 -0.08006 0 0 0 -0.29723 0 1.8394 -0.51753 0.53821 -1.40483
THR_289 -4.94606 0.54719 3.87685 -0.19941 0.11575 0.0723 2.47943 -2.2515 -0 -0 -2.11213 -0.26559 0 0 0 0 0 -0.03476 0.01249 0.16238 0 0.02126 2.32153 -1.0874 -0.14988 0.23816 -1.19939
ILE_290 -9.32358 2.18481 3.23098 -0.52304 0.40039 0.1054 2.74229 -2.78932 -0 -0 -1.31134 0.46818 0 0 0 0 0 0.01508 0.06065 0.71626 0 0.32169 0 0.73287 0.08847 0.89347 -1.98673
ALA_291 -5.00864 0.76605 2.68986 -0.0232 0 0 1.97315 -2.23324 -0 -0 -1.18344 -0.37963 0 0 0 0 0 -0.09915 0 0 0 -0.40763 0 1.8394 -0.34314 0.98648 -1.42313
HIS_292 -4.26857 0.39197 3.34409 -0.45455 0.01411 0.53576 1.9065 -1.93391 -0 -0 -1.2059 -0.2062 0 0 0 0 0 -0.05711 0.00013 0 2.21045 -0.10369 0 -0.45461 -0.46715 0.32764 -0.42103
TYR_293 -10.8001 1.44901 2.62454 -0.67761 0.19946 0.3755 2.30974 -2.85929 -0.00095 -0.01343 -2.16736 -0.25403 0 0 0 0 0 -0.0496 0.01313 0 2.51091 -0.281 0.00287 1.2797 -0.53317 0.31527 -6.55648
VAL_294 -7.04855 1.23824 2.68551 -0.29909 0.26552 0.07076 1.64358 -2.33167 -0.00696 -0.11466 -1.44332 -0.04586 0 0 0 0 0 0.04952 0.0001 0.0434 0 -0.37258 0 1.9342 -0.48162 0.4999 -3.7136
ASN_295 -4.7033 0.47874 3.36086 -0.32031 0.05965 0.61984 1.65688 -2.06819 -0.06942 -0.51461 -1.1129 -0.82022 0 0 0 0 0 0.1164 0.00437 0 1.88132 -0.55909 0 -0.93687 -0.23439 0.67297 -2.48826
ARG_296 -7.72836 0.83336 7.18479 -0.64342 0.08923 0.37549 4.34548 -3.39181 -0.0011 -0.02916 -4.5608 0.54518 0 0 0 -1.109 0 -0.08377 0.07095 2.46941 0 -0.18445 0 -1.2888 -0.18222 0.75265 -2.53636
LEU_297 -6.45436 0.65067 4.68076 -0.48241 0.20111 0.12165 2.10018 -2.74771 -0.0097 -0.04616 -1.09363 0.22768 0 0 0 0 0 -0.06137 0.02237 0.29894 0 -0.11928 0 0.18072 -0.28213 0.62569 -2.18699
ALA_298 -3.46346 0.5723 3.18153 -0.02407 0 0 1.94301 -1.94072 -0 -0 -1.76433 -0.36492 0 0 0 0 0 -0.00057 0 0 0 -0.31954 0 1.8394 -0.48332 0.39804 -0.42663
LEU_299 -8.6153 1.02947 4.79684 -0.51976 0.21385 0.13175 2.91215 -3.16854 -0.00893 -0.03873 -2.89251 0.14044 0 0 0 0 0 -0.04776 0.02776 0.27872 0 -0.28422 0 0.18072 -0.36085 0.60786 -5.61704
TYR_300 -11.8072 1.34507 5.29098 -0.54478 0.08892 0.22859 3.33792 -3.64818 -0.01357 -0.11461 -1.73742 -0.28345 0 0 0 0 0 -0.02901 0.03994 0 3.21979 -0.14165 0.00805 1.2797 -0.06018 0.75322 -2.78787
ARG_301 -7.51617 0.59618 7.9197 -0.87214 0.22918 0.64179 2.73227 -3.48207 -0 -0 -2.00352 0.10117 0 0 0 -0.35755 0 0.02733 0.34844 2.19141 0 -0.09482 0 -1.2888 -0.28184 10.0712 8.96175
GLY_302 -2.56822 0.19113 2.52528 -0.00052 0 0 0.43645 -1.42184 -0 -0 0.79285 -0.3073 0 0 0 0 0 0.06522 0 0 0 -0.89911 0 0.83697 1.08526 14.7924 15.5286
GLN_303 -5.37667 0.35321 3.10318 -0.64831 0.11221 0.75464 2.15258 -1.95871 -0.00083 -0.01827 -0.63359 -0.64345 0 0 0 0 0 -0.05553 0.17766 0 2.25452 -0.12056 0 -0.18838 1.29294 5.17778 5.73441
TRP_304 -10.4 1.54 2.40629 -0.77165 0.25794 0.39839 1.61738 -2.36026 -0.02823 -0.13746 -0.97777 -0.36398 0 0 0 0 0 0.15631 0.00863 0 3.66088 -0.03222 0 1.6906 -0.29127 0.48489 -3.14155
GLY_305 -1.96486 0.05539 2.23103 -4e-05 0 0 0.78803 -1.16009 -0.01167 -0.0967 0.16079 -0.35633 0 0 0 0 0 -0.17102 0 0 0 -1.22865 0 0.83697 -0.67926 0.68945 -0.90697
PHE_306 -9.78459 0.93865 2.95137 -0.48384 0.39759 0.19971 1.50979 -2.3349 -0 -0 -2.10497 -0.0677 0 0 0 0 0 0.03553 0.00731 0 3.68051 -0.07275 0 1.0402 -0.57374 0.7664 -3.89541
SER_307 -3.16341 0.31256 4.65929 -0.03168 8e-05 0.02023 2.00974 -1.8414 -0 -0 -2.85184 0.12463 0 0 -0.86714 -0.53041 0 -0.01815 0.02637 1.08557 0 -0.34623 1.75021 -0.77834 -0.50475 0.61601 -0.32864
ARG_308 -1.76966 0.13254 1.41173 -0.48216 0.05358 0.23494 0.1253 -0.65368 -0.00546 -0.02638 0.3223 0.72205 0 0 0 0 0 -0.01176 0.01779 2.02402 0 -0.00378 0 -1.2888 -0.63589 0.28386 0.45051
GLY_309 -2.29145 0.18091 2.27372 -0.00128 0 0 0.51724 -1.12279 -0 -0 -0.01898 -0.36113 0 0 0 0 0 0.05439 0 0 0 -1.54256 0 0.83697 0.51675 0.13694 -0.82126
GLY_310 -3.49768 0.24318 3.56369 -0.00198 0 0 1.98177 -1.81138 -0 -0 -2.21448 -0.38319 0 0 0 0 0 -0.08954 0 0 0 -1.33233 0 0.83697 1.07774 0.1099 -1.51731
LEU_311 -3.16754 0.27393 3.07219 -0.45332 0.19579 0.0729 1.69451 -1.46613 -0.00796 -0.04061 -1.06436 0.21969 0 0 -0.20696 0 0 0.02712 0.02682 0.02366 0 0.97012 0 0.18072 5.78086 0.24196 6.37339
SER_312 -1.91819 0.14539 2.29096 -0.03819 0.00944 0.07122 0.60837 -1.02771 -0 -0 0.86744 -0.70796 0 0 0 0 0 -0.00963 0.00031 0.48263 0 0.00068 0.60004 -0.77834 5.67342 0.35789 6.62778
ARG_313 -3.21578 0.15463 3.25837 -0.44724 0.06352 0.24258 1.37761 -1.50688 -0 -0 -0.27018 0.14081 0 0 0 0 0 -0.03524 0.06522 2.02439 0 -0.09263 0 -1.2888 0.14026 0.31778 0.92841
GLU_314 -6.72317 0.49115 7.85907 -0.28569 0.0663 0.39374 2.58923 -3.17561 -0.01343 -0.06699 -1.67049 -0.37683 0 0 0 -0.35755 0 -0.06634 0.12394 0 4.09983 -0.32868 0 -2.7348 -0.33802 0.44192 -0.07242
GLU_315 -4.96011 0.34332 5.78857 -0.33937 0.03431 0.56897 1.99556 -2.38692 -0.03785 -0.25498 -1.70325 -0.92905 0 0 -0.86714 -0.53041 0 0.11806 0.20065 0 3.27456 -0.05143 0 -2.7348 -0.24948 0.44612 -2.27466
TRP_316 -6.05651 0.43355 3.96045 -0.94475 0.05709 0.31014 2.1886 -2.25586 -4e-05 -0.00072 -1.69345 -0.47311 0 0 0 -0.84794 0 0.02166 0.15047 0 1.52195 -0.05007 0 1.6906 -0.06571 0.2829 -1.77075
GLU_317 -7.42505 1.05438 6.83961 -0.35302 0.09801 0.51715 2.67254 -3.00669 -0.05298 -0.30489 -3.04165 -0.53336 0 0 0 -0.54239 0 0.02448 0.04158 0 3.55237 0.23354 0 -2.7348 0.19359 0.5022 -2.2654
ALA_318 -4.84027 0.51737 3.85029 -0.02313 0 0 2.57119 -2.32472 -0 -0 -2.57085 -0.44294 0 0 0 0 0 0.07302 0 0 0 -0.4074 0 1.8394 0.03582 0.55713 -1.16508
TYR_319 -9.38504 1.46918 5.73886 -0.99406 0.05648 0.4191 2.82223 -3.13809 -4e-05 -0.00072 -2.08992 -0.28163 0 0 0 -0.29621 0 -0.01867 0.03537 0 1.92814 -0.27036 0.16306 1.2797 -0.27591 0.74052 -2.09802
VAL_320 -8.08236 1.34104 3.31627 -0.35157 0.20754 0.0853 2.34428 -2.51292 -0 -0 -1.97189 -0.02681 0 0 0 0 0 -0.05715 0.00164 1.08332 0 -0.15998 0 1.9342 -0.06623 1.10743 -1.80791
LYS_321 -6.58527 0.44018 6.39828 -0.44077 0.10055 0.27095 3.52554 -3.14795 -0.01357 -0.11461 -3.40931 -0.25732 0 0 -0.20696 0 0 -0.03506 0.38991 2.42753 0 -0.08941 0 -1.5107 -0.21185 0.92319 -1.54665
ARG_322 -5.79085 0.78803 5.28666 -0.4459 0.04924 0.22518 1.82625 -2.60729 -0.01351 -0.1408 -1.51589 0.35106 0 0 0 0 0 0.15663 0.13539 2.07618 0 -0.14835 0 -1.2888 -0.3658 0.62096 -0.80159
GLU_323 -5.4202 0.55374 5.0971 -0.45416 0.07136 0.88899 1.93708 -2.3157 -0 -0 -1.66846 -0.44565 0 0 0 0 0 0.07168 0.02849 0 3.1915 -0.26121 0 -2.7348 -0.37124 0.34522 -1.48626
ALA_324 -6.4141 0.90163 3.17438 -0.02248 0 0 3.17795 -2.55805 -0.0029 -0.02745 -2.15664 -0.35689 0 0 0 0 0 -0.06396 0 0 0 -0.27677 0 1.8394 -0.42465 0.30102 -2.9095
ASP_325 -6.78373 0.91376 9.23258 -0.17835 0 0.58479 4.33879 -3.85733 -0.01351 -0.1408 -6.80797 -0.29471 0 0 0 -1.79969 0 0.77565 0.0899 0 2.90839 0.2365 0 -2.3716 5.41505 1.89426 4.14197
PRO_326 -5.33641 1.44846 4.57435 -0.0712 0 0.04509 1.93205 -2.00551 -0.01039 -0.05138 -2.37794 0.64153 0 0 0 0 0 -0.08737 0.08212 0.16794 0 -0.26753 0 -2.4119 5.81113 2.22371 4.30675
VAL_327 -7.21448 0.58251 3.85319 -0.30014 0.20092 0.06767 2.86441 -2.72274 -0 -0 -1.88216 -0.10216 0 0 0 0 0 -0.07084 0.00289 0.02953 0 -0.35495 0 1.9342 0.11519 0.67316 -2.32379
PHE_328 -11.4534 1.25352 3.68518 -0.46215 0.08814 0.18443 3.35473 -3.21689 -0 -0 -2.54751 0.06586 0 0 0 0 0 -0.02676 0.02498 0 4.37733 -0.24583 0 1.0402 -0.03568 0.58124 -3.33266
ARG_329 -5.30399 0.1784 6.30251 -0.60428 0.07908 0.34267 2.6788 -2.75199 -0.0029 -0.02745 -4.19603 0.46697 0 0 0 -0.69069 0 0.01166 0.2233 2.39063 0 -0.07449 0 -1.2888 -0.19674 0.6089 -1.85444
ARG_330 -7.11742 0.52086 8.66906 -1.0221 0.20251 0.61366 3.78938 -3.98467 -0.00799 -0.05105 -5.30502 0.23208 0 0 0 -1.25052 0 -0.00392 0.18815 2.1965 0 0.03675 0 -1.2888 -0.02991 0.66925 -2.94319
LEU_331 -7.66366 0.50953 4.57949 -0.70307 0.41214 0.19593 2.46455 -2.9111 -0.01437 -0.10806 -2.33146 0.23952 0 0 0 0 0 -0.01115 0.07478 3.02347 0 -0.30547 0 0.18072 -0.08873 0.96736 -1.48957
LEU_332 -7.24429 0.76571 3.77502 -0.62839 0.34337 0.26218 2.41424 -2.68171 -0 -0 -1.86824 -0.19416 0 0 0 0 0 -0.0162 0.38572 1.34093 0 -0.19836 0 0.18072 -0.16381 0.74306 -2.78422
ALA_333 -4.6425 0.25077 4.02389 -0.02286 0 0 2.74676 -2.49836 -0 -0 -2.4236 -0.35163 0 0 0 0 0 -0.00629 0 0 0 -0.2953 0 1.8394 -0.23433 0.38582 -1.22823
GLU_334 -6.98864 0.43373 7.58686 -0.20552 0.02267 0.28066 3.34787 -3.53822 -0.00398 -0.05668 -3.97356 -0.60784 0 0 0 -0.60571 0 0.00056 0.00736 0 3.10491 -0.18189 0 -2.7348 -0.4296 0.25577 -4.28605
ALA_335 -6.40058 0.41656 4.11745 -0.02185 0 0 3.2143 -2.99584 -0.00799 -0.05105 -3.15262 -0.37514 0 0 0 0 0 0.01547 0 0 0 -0.26843 0 1.8394 -0.40446 0.24919 -3.8256
MET_336 -5.43852 0.69609 3.77598 -0.50841 0.23741 0.04182 1.99939 -2.24646 -0 -0 -1.10319 -0.04409 0 0 0 0 0 -0.00141 0.08803 1.98352 0 0.09567 0 0.60916 0.05519 0.30226 0.54244
ALA_337 -2.81387 0.06154 2.69246 -0.02243 0 0 1.28263 -1.55626 -0 -0 -0.87615 -0.35158 0 0 0 0 0 -0.05042 0 0 0 -0.28407 0 1.8394 0.02616 0.32114 0.26856
GLU_338 -4.16149 0.36308 3.88738 -0.44421 0.07496 0.89233 1.18516 -1.81727 -3e-05 -0.00058 -0.95071 -0.30235 0 0 0 0 0 -0.04133 0.04413 0 3.04176 -0.16244 0 -2.7348 -0.3442 0.44826 -1.02235
GLY_339 -2.49619 0.0776 3.36797 -5e-05 0 0 1.80671 -1.61783 -0 -0 -1.69293 -0.38489 0 0 -0.47897 0 0 -0.17951 0 0 0 -1.34438 0 0.83697 -0.20945 0.39674 -1.91821
TRP_340 -7.67335 0.84227 4.23573 -0.70282 0.07854 0.35532 1.64788 -2.41592 -0.01826 -0.12059 -0.95785 -0.35982 0 0 0 0 0 -0.03094 0.0196 0 2.6952 0.00225 0 1.6906 -0.21741 0.51875 -0.41083
LEU_341 -6.76276 1.19462 0.49994 -0.51089 0.22533 0.11242 0.3358 -1.08559 -0 -0 -0.02692 0.22674 0 0 0 0 0 0.14308 0.41708 0.68101 0 -0.37105 0 0.18072 -0.15123 1.04837 -3.84333
ARG_342 -5.10565 0.44052 6.08626 -0.45498 0.05927 0.2804 1.41038 -2.50237 -3e-05 -0.0006 -2.22151 -0.16908 0 0 -0.47897 0 0 0.03463 0.04287 2.1682 0 -0.20166 0 -1.2888 -0.17359 1.38876 -0.68596
PRO_343 -6.53412 1.15811 2.46707 -0.13631 0.00724 0.09678 1.19604 -1.29597 -0.00496 -0.06747 -1.68728 0.19539 0 0 -0.45449 0 0 0.02163 0.0033 0.19656 0 -1.00205 0 -2.4119 -0.5311 1.11797 -7.66554
ARG_344 -8.27015 1.03419 6.1883 -0.90513 0.32935 0.62428 3.35902 -3.10968 -0.00283 -0.01392 -4.19566 -0.01923 0 0 -0.45449 -0.47694 0 0.01384 0.07823 1.74116 0 -0.22791 0 -1.2888 -0.50713 0.83742 -5.26608
VAL_345 -8.70756 1.74381 1.178 -0.38358 0.53951 0.09254 2.42452 -2.32076 -0 -0 -2.25986 -0.24479 0 0 0 0 0 0.56847 0.11606 0.77034 0 -0.55215 0 1.9342 -0.17686 1.2858 -3.99231
LEU_346 -9.80555 1.46467 1.55598 -0.48181 0.19644 0.10588 2.16361 -2.36931 -0.01003 -0.04197 -2.27086 0.0336 0 0 0 0 0 -0.06898 0.06279 0.97592 0 -0.22408 0 0.18072 -0.0623 1.17794 -7.41735
TYR_347 -10.3734 0.78837 3.62472 -0.57262 0.0482 0.31832 2.70897 -2.79255 -0.0045 -0.01435 -3.68857 -0.24508 0 0 0 -0.37468 0 -0.06358 0.19268 0 2.51831 -0.12874 0.01725 1.2797 0.3036 0.92048 -5.53747
GLY_348 -5.10183 0.48752 3.3021 -0.00035 0 0 2.40611 -2.1441 -0.00327 -0.00966 -2.63594 -0.29483 0 0 0 0 0 -0.09831 0 0 0 0.82597 0 0.83697 0.98695 0.76191 -0.68076
PHE_349 -11.7622 1.7629 3.10426 -0.56503 0.09657 0.30927 2.34471 -2.91846 -0.0045 -0.01435 -3.09582 -0.08284 0 0 0 0 0 -0.03489 0.02389 0 2.43214 -0.23409 0 1.0402 1.07129 0.74434 -5.78263
PHE_350 -8.95765 0.78375 3.07237 -0.58024 0.05607 0.33529 2.71171 -2.54996 -0 -0 -3.28558 0.10257 0 0 0 0 0 0.46161 0.05238 0 1.92291 -0.14046 0 1.0402 0.56045 1.456 -2.95858
PRO_351 -6.57849 0.8832 3.64676 -0.13214 1e-05 0.09596 1.95411 -1.75196 -0 -0 -2.04217 0.21053 0 0 0 0 0 -0.01022 0.03855 0.22893 0 -1.06251 0 -2.4119 -0.21255 1.1939 -5.95001
VAL_352 -8.10785 1.43399 2.2442 -0.35479 0.31943 0.08391 1.78876 -2.45154 -0 -0 -1.71945 -0.22647 0 0 0 0 0 0.11037 0.37213 0.83952 0 -0.0055 0 1.9342 -0.44322 0.66965 -3.51266
ALA_353 -4.68524 0.25125 2.58488 -0.02349 2e-05 0 2.28897 -1.93554 -0.0015 -0.00493 -2.27832 -0.3869 0 0 0 0 0 -0.02358 0 0 0 -0.19058 0 1.8394 0.11927 0.61467 -1.8316
ARG_354 -10.304 1.48698 8.21206 -0.62274 0.21844 0.3556 4.55579 -4.09183 -0.00096 -0.01765 -7.64747 0.72399 0 0 -0.68558 -0.51938 0 0.49379 0.56906 2.03398 0 -0.06109 0 -1.2888 0.0424 1.39442 -5.15305
GLU_355 -6.23216 0.69838 5.45318 -0.27638 0.05942 0.27157 2.85922 -2.55657 -0.0015 -0.00493 -3.29514 -0.37104 0 0 0 0 0 -0.02441 0.0163 0 3.62736 -0.14993 0 -2.7348 0.0953 1.56611 -1.00003
GLY_356 -2.64354 0.17875 3.29877 -0.00016 0 0 2.20459 -1.57579 -0 -0 -2.67664 -0.30548 0 0 -0.68558 0 0 -0.26893 0 0 0 -1.33008 0 0.83697 0.17935 0.46014 -2.32763
GLU_357 -4.12267 0.13506 4.35886 -0.25335 0.06577 0.42442 2.53471 -2.00658 -0.01768 -0.14956 -3.72688 -0.49448 0 0 0 -1.10659 0 0.02566 0.02056 0 2.98169 0.2426 0 -2.7348 0.03536 0.22635 -3.56155
GLU_358 -6.45188 0.58561 6.52468 -0.33136 0.05154 0.43027 3.71157 -2.9435 -0.02334 -0.12999 -4.08991 -0.24114 0 0 0 -0.81361 0 0.00236 0.00597 0 4.08388 0.04939 0 -2.7348 0.06911 0.40221 -1.84295
LEU_359 -9.29668 1.20797 1.53226 -0.47516 0.20673 0.10067 2.486 -2.28477 -0 -0 -2.34428 0.0093 0 0 0 0 0 -0.03373 0.02928 0.97735 0 -0.22514 0 0.18072 0.05107 0.50865 -7.36975
TRP_360 -9.61888 0.91929 5.18997 -0.75287 0.26697 0.44103 3.47325 -3.20461 -0.01418 -0.04806 -4.3689 -0.41917 0 0 0 -0.81361 0 -0.02816 0.0169 0 3.41707 -0.05824 0 1.6906 0.11067 0.55751 -3.24344
VAL_361 -8.04574 0.48516 2.85559 -0.28327 0.20044 0.05894 3.13398 -2.55749 -0.00018 -0.00093 -3.9996 -0.20711 0 0 0 0 0 0.0833 0.14933 0.21145 0 -0.65724 0 1.9342 -0.12966 0.53347 -6.23535
TYR_362 -11.1675 1.36494 4.95636 -0.64139 0.07847 0.33438 2.39103 -3.35 -0.00475 -0.01384 -2.89473 -0.00373 0 0 0 0 0 0.01974 0.03567 0 2.02504 -0.29772 0.0186 1.2797 -0.23061 0.52495 -5.57541
SER_363 -5.58403 0.93111 6.22864 -0.02984 0 0.07031 3.29932 -2.7894 -0.01363 -0.16321 -2.74872 -0.53361 0 0 -1.263 0 0 -0.03447 0.34128 0.1329 0 -0.51444 0.61214 -0.77834 -0.10273 1.30708 -1.63264
PRO_364 -3.33954 0.64217 1.50657 -0.075 0 0.04555 0.35601 -0.59931 -0 -0 0.43887 0.57938 0 0 0 0 0 -0.21742 0.01148 0.36066 0 -0.72957 0 -2.4119 -0.03784 1.32137 -2.14851
GLU_365 -1.80173 0.32048 2.0948 -0.23272 0.04667 0.4003 0.77203 -0.9351 -0.02476 -0.12212 0.0255 -0.47473 0 0 -0.53374 0 0 0.57466 0.01097 0 2.91961 0.25872 0 -2.7348 0.86366 0.47763 1.90533
GLY_366 -2.15932 0.12232 2.08435 -5e-05 0 0 0.75204 -1.10488 -0 -0 -0.85905 -0.33868 0 0 0 0 0 -0.17835 0 0 0 -1.44316 0 0.83697 0.26376 0.94246 -1.08159
GLU_367 -4.35475 0.46708 4.82467 -0.26916 0.03954 0.31335 2.43762 -2.24025 -0.03857 -0.28626 -2.00367 -0.24122 0 0 -0.72926 0 0 -0.03046 0.00391 0 2.91979 0.01135 0 -2.7348 -0.68081 1.1026 -1.48929
LEU_368 -5.84018 0.46638 1.78737 -0.56389 0.20583 0.16205 0.33185 -1.57594 -0 -0 0.27371 0.04563 0 0 0 0 0 -0.03908 0.17008 1.5198 0 -0.22242 0 0.18072 -0.20953 0.60657 -2.70103
LEU_369 -5.66454 0.30173 2.75134 -0.49933 0.20398 0.11891 1.25359 -1.8115 -0.01984 -0.11207 -0.66877 0.16308 0 0 0 0 0 -0.02663 0.01592 0.44176 0 -0.27099 0 0.18072 0.01127 0.47569 -3.15568
GLU_370 -7.10124 0.61713 7.70215 -0.49589 0.11699 0.79333 3.72503 -3.1192 -0.03632 -0.24273 -4.46394 -1.34062 0 0 -1.05186 -0.89954 0 0.03544 0.09399 0 4.07902 0.12173 0 -2.7348 0.23974 0.47779 -3.48379
LYS_371 -4.30509 0.29841 4.77388 -0.50333 0.25599 0.39691 2.357 -1.97001 -0.0139 -0.09577 -3.08976 -0.39628 0 0 -1.65562 0 0 0.0048 0.09582 3.2089 0 0.22693 0 -1.5107 0.25623 0.48432 -1.18129
LEU_372 -8.5297 1.21745 2.63938 -0.47466 0.16852 0.09865 2.6007 -2.25716 -0 -0 -2.85444 0.16904 0 0 0 0 0 -0.00765 0.10725 0.63965 0 -0.34073 0 0.18072 -0.00776 0.64084 -6.0099
ARG_373 -5.38904 0.47985 4.98771 -0.50498 0.08448 0.25385 2.36554 -2.16996 -0.03891 -0.12605 -3.95941 0.60377 0 0 -0.84187 -1.10659 0 0.08557 0.2099 2.09874 0 0.02478 0 -1.2888 -0.16173 0.88002 -3.51314
PHE_374 -10.8296 2.37202 1.83306 -0.81877 0.20636 0.51999 1.47135 -2.14411 -0 -0 -1.35827 0.30902 0 0 0 0 0 0.29089 0.11986 0 2.13896 -0.38615 0 1.0402 -0.12471 1.82641 -3.53347
PRO_375 -3.71388 0.43026 2.38179 -0.14435 1e-05 0.10121 0.25384 -0.7694 -0.0049 -0.07061 -0.64107 0.21141 0 0 0 0 0 0.02763 0.00982 0.53556 0 -1.039 0 -2.4119 -0.26401 1.55258 -3.55499
ARG_376 -7.83752 0.76924 6.66626 -0.94541 0.15974 0.72565 1.9093 -3.03208 -0.07332 -0.51175 -2.86347 0.36151 0 0 -0.68 -0.6514 0 -0.00718 0.35676 3.05949 0 -0.13511 0 -1.2888 -0.21705 0.59612 -3.63901
GLN_377 -5.6869 0.55528 5.24913 -0.62573 0.12074 0.40281 2.48127 -2.50092 -0.00211 -0.00864 -4.07304 -0.75355 0 0 -2.13705 0 0 -0.01073 0.09154 0 5.08633 -0.09252 0 -0.18838 -0.1651 0.67031 -1.58728
ARG_378 -5.31037 0.59369 5.27097 -0.67924 0.10733 0.41315 2.2361 -2.15446 -0 -0 -2.32733 0.3336 0 0 -1.14665 -0.84116 0 -0.09029 0.08441 2.23246 0 0.05525 0 -1.2888 -0.33913 0.60531 -2.24516
GLY_379 -1.11077 0.05681 1.34039 -7e-05 0 0 0.37281 -0.62913 -0.00917 -0.03697 0.07934 -0.38293 0 0 0 0 0 -0.13127 0 0 0 -1.51712 0 0.83697 -0.57048 0.41453 -1.28707
GLY_380 -2.1366 0.15078 2.81072 -0.0005 0 0 1.63877 -1.27389 -0.01128 -0.04562 -0.53264 -0.24283 0 0 0 0 0 -0.06635 0 0 0 0.33097 0 0.83697 -0.14248 0.17263 1.48864
GLY_381 -1.97658 0.29472 1.92206 -8e-05 0 0 0.60287 -0.97437 -0 -0 -0.06637 -0.35134 0 0 0 0 0 -0.14155 0 0 0 0.6239 0 0.83697 0.6056 0.22766 1.60349
ILE_382 -4.21954 0.48472 2.09785 -0.54238 0.33195 0.15366 0.92891 -1.39726 -0.0049 -0.07061 -0.50551 -0.35028 0 0 0 0 0 0.01538 0.13524 0.60922 0 0.18732 0 0.73287 0.32957 0.70724 -0.37656
SER_383 -4.45393 0.28257 4.35301 -0.02452 0 0.05681 1.54101 -2.01124 -0.0238 -0.2415 -1.09493 -0.50655 0 0 0 0 0 0.24723 0.00151 0.04784 0 -0.56499 0.60033 -0.77834 -0.1483 1.10845 -1.60933
LEU_384 -8.8681 1.99964 0.81615 -0.55449 0.31356 0.13464 1.65161 -1.81491 -0.00289 -0.03484 -1.03011 0.10799 0 0 0 0 0 0.12855 1.82089 3.33583 0 -0.27592 0 0.18072 -0.25191 1.50395 -0.83964
VAL_385 -8.80919 1.37878 4.04453 -0.35173 0.15918 0.08161 1.80642 -2.94268 -0.00306 -0.01219 -0.65093 0.04706 0 0 0 0 0 -0.09678 0.01642 0.7052 0 0.25219 0 1.9342 -0.31168 1.44087 -1.31178
ASP_386 -5.39903 0.54036 7.55429 -0.10714 0.016 0.33139 3.26582 -3.25875 -0.01039 -0.05745 -5.05707 -0.29681 0 0 -0.4433 -1.17078 0 -0.01891 0.09083 0 2.19978 -0.17774 0 -2.3716 -0.21421 0.78929 -3.79541
TYR_387 -10.2621 1.17082 4.44743 -0.6468 0.09779 0.36583 3.77851 -3.36869 -0.02741 -0.21529 -2.29321 -0.19302 0 0 -0.64014 0 0 -0.05619 2e-05 0 2.25477 -0.28465 0.4502 1.2797 -0.33559 0.70288 -3.77516
PHE_388 -9.00672 1.09695 1.74165 -0.6304 0.07027 0.30627 1.77592 -2.12062 -0.00379 -0.02522 -1.71614 0.19073 0 0 0 0 0 0.01482 0.04687 0 1.91228 -0.34969 0 1.0402 -0.4292 0.56461 -5.52121
ARG_389 -8.86265 1.42138 7.64796 -0.68463 0.13841 0.37185 3.02074 -3.30114 -0 -1e-05 -3.94527 0.67984 0 0 -1.97373 0 0 -0.02342 0.74437 2.5244 0 -0.13869 0 -1.2888 -0.46304 1.0852 -3.04722
PRO_390 -6.68174 1.58117 3.66374 -0.19411 0.01173 0.13805 1.77088 -1.82413 -0 -0 -0.56849 0.04414 0 0 0 0 0 0.55929 0.00954 0.21185 0 -0.40759 0 -2.4119 -0.24566 1.77672 -2.56651
ARG_391 -7.4951 0.47548 5.39198 -1.31988 0.28849 0.90656 2.96265 -2.79187 -0.01007 -0.13998 -2.63596 0.16885 0 0 0 0 0 0.02225 0.19696 3.31926 0 -0.08188 0 -1.2888 0.08254 1.52578 -0.42276
PHE_392 -10.6648 2.00108 5.0353 -0.60697 0.04642 0.35636 2.47624 -3.17184 -0 -0 -1.61858 0.36811 0 0 -0.44803 0 0 0.23085 0.28326 0 2.57779 -0.11241 0 1.0402 1.30349 2.2184 1.31485
ALA_393 -5.26564 0.97406 2.973 -0.02807 0.00926 0 1.73597 -2.0044 -0 -0 -1.31567 -0.36 0 0 0 0 0 -0.05343 0 0 0 0.10982 0 1.8394 1.06093 2.20651 1.88173
GLU_394 -4.92668 0.95417 4.98956 -0.39801 0.0935 0.69886 1.46866 -2.20846 -0.0437 -0.25998 -2.02172 -0.37454 0 0 0 0 0 0.01001 0.02541 0 3.12233 0.01414 0 -2.7348 -0.36934 1.66898 -0.2916
PRO_395 -2.20543 0.34499 1.7362 -0.11705 0.00223 0.08559 0.34484 -0.74291 -0 -0 -0.77735 0.24875 0 0 0 0 0 -0.10777 0.01093 0.10314 0 -0.98428 0 -2.4119 -0.4623 1.21887 -3.71343
LEU_396 -4.14052 0.36163 1.08946 -0.5558 0.16926 0.1307 0.83411 -1.17111 -0 -0 -0.47343 0.31938 0 0 0 0 0 -0.03547 6e-05 0.50658 0 -0.18464 0 0.18072 -0.48691 0.3321 -3.1239
SER_397 -3.47239 0.51986 3.48936 -0.02782 0 0.04752 2.1355 -1.85464 -0 -0 -0.90108 -1.16109 0 0 -0.86958 0 0 0.0011 0.05165 2.16724 0 -0.10336 0.60611 -0.77834 -0.15716 0.3322 0.02509
ASP_398 -1.34393 0.06533 1.53481 -0.11539 0.00818 0.35367 0.49443 -0.70977 -0 -0 -0.0151 -0.45402 0 0 0 0 0 -0.11184 0.03208 0 1.77026 -0.01985 0 -2.3716 -0.17645 0.2737 -0.78551
GLU_399 -2.74283 0.39198 2.7409 -0.23307 0.04855 0.38127 1.23483 -1.37569 -0 -0 -0.07149 -0.5283 0 0 -0.86958 0 0 0.14469 0.00013 0 2.92966 0.11105 0 -2.7348 -0.32118 0.27304 -0.62082
ALA_400 -5.73946 1.15524 3.29898 -0.02895 0.0152 0 2.67872 -2.51649 -0 -0 -2.70612 -0.40274 0 0 0 0 0 -0.11661 0 0 0 -0.11766 0 1.8394 -0.14125 1.05061 -1.73113
ASP_401 -2.28782 0.47296 2.21836 -0.23214 0.05205 0.75348 0.50937 -1.07506 -0 -0 0.36896 -1.03601 0 0 0 0 0 0.00616 0.07579 0 1.90253 -0.79418 0 -2.3716 -0.14994 1.65513 0.06806
TRP_402 -6.45061 0.82376 2.65474 -1.19932 0.60611 0.30589 1.08036 -1.80458 -0 -0 -0.34236 -0.97889 0 0 0 -0.59288 0 0.27427 0.25271 0 3.47338 -0.02014 0 1.6906 0.4998 1.36968 1.64252
LEU_403 -6.42881 1.14814 4.68271 -0.44015 0.1648 0.08017 2.34049 -2.69239 -0.00025 -0.00344 -1.24001 0.09418 0 0 0 0 0 0.0576 0.05567 0.68279 0 0.07693 0 0.18072 0.72173 1.67447 1.15535
PRO_404 -3.87413 0.56888 2.34969 -0.07564 0 0.04568 1.17328 -1.14388 -0.01901 -0.11413 -0.45304 0.53477 0 0 0 0 0 -0.20621 0.04253 0.35342 0 -0.81954 0 -2.4119 0.43008 1.37689 -2.24227
GLY_405 -4.67731 0.7739 3.37776 -7e-05 0 0 1.309 -2.06927 -0.00178 -0.00692 -0.63113 -0.36881 0 0 0 0 0 -0.0515 0 0 0 0.34969 0 0.83697 0.37889 0.42966 -0.35091
TYR_406 -9.16781 1.23817 5.88651 -0.84383 0.05862 0.12971 2.87445 -3.55979 -0.00633 -0.05721 -2.10743 -0.31638 0 0 0 0 0 -0.06537 0.02949 0 2.01823 0.07208 0.01809 1.2797 -0.27211 0.37331 -2.4179
GLU_407 -4.4367 0.41858 2.4862 -0.33445 0.05724 0.46819 0.43164 -1.5302 -0.00401 -0.02702 0.11143 -0.50776 0 0 0 0 0 -0.03796 0.10047 0 3.05876 0.18267 0 -2.7348 0.10758 0.41046 -1.77967
GLU_408 -5.97296 0.41686 5.79578 -0.53541 0.08086 0.92284 1.85844 -2.43272 -0 -0 -2.48959 -0.67872 0 0 0 -0.59288 0 -0.01349 0.38073 0 3.59284 -0.21712 0 -2.7348 0.3474 0.28943 -1.98249
GLY_409 -2.80084 0.21835 3.14847 -5e-05 0 0 1.65653 -1.50371 -0.00206 -0.02675 -1.27708 -0.3953 0 0 -0.79538 0 0 -0.17571 0 0 0 -1.09185 0 0.83697 -0.35341 0.40047 -2.16136
ALA_410 -4.05445 0.60461 2.36423 -0.02363 0 0 0.97107 -1.62348 -0.01007 -0.13998 -0.56621 -0.17719 0 0 0 0 0 -0.01097 0 0 0 -0.16447 0 1.8394 -0.67874 0.37421 -1.29566
ARG_411 -2.80784 0.15866 3.19954 -0.61903 0.05599 0.3917 1.16229 -1.36562 -0.0156 -0.14137 -1.09325 0.03434 0 0 -0.79538 0 0 -0.00644 0.1762 2.50654 0 0.01816 0 -1.2888 -0.43464 0.35634 -0.5082
ASP_412 -6.3953 0.55427 7.35706 -0.1067 0.00478 0.31465 3.81043 -3.25772 -0.01904 -0.12927 -5.56139 -1.33657 0 0 -1.87315 0 0 -0.01173 0.11411 0 2.15004 -0.16269 0 -2.3716 -0.00817 0.5577 -6.37028
VAL_413 -7.12329 1.50971 2.04491 -0.3074 0.25347 0.06721 1.70014 -2.01733 -0.00676 -0.0901 -1.75111 -0.69626 0 0 -0.81454 0 0 -0.00504 0.03606 0.54286 0 -0.26768 0 1.9342 -0.10936 0.6348 -4.46551
LEU_414 -8.4736 0.74783 1.67894 -0.57428 0.12724 0.1421 2.20334 -2.27056 -0 -0 -2.54845 0.25575 0 0 0 0 0 0.06072 0.05597 0.85381 0 -0.07195 0 0.18072 -0.09267 0.66074 -7.06437
GLY_415 -4.95938 0.86984 3.52593 -0.00052 0 0 2.24649 -2.21692 -0 -0 -2.2143 -0.26384 0 0 0 0 0 -0.05391 0 0 0 0.40378 0 0.83697 0.4312 0.55936 -0.83529
VAL_416 -7.85118 1.11832 1.95678 -0.24359 0.13783 0.0464 2.32952 -2.19616 -0.00414 -0.0192 -2.18381 -0.33762 0 0 0 0 0 0.023 0.29018 0.4425 0 -0.51819 0 1.9342 0.30846 0.63562 -4.13105
GLN_417 -8.19731 0.57141 5.73986 -0.37775 0.10685 0.24145 3.58797 -3.03297 -0.01936 -0.14554 -3.41018 -0.16105 0 0 0 -0.38224 0 0.2521 0.08948 0 3.22213 -0.08275 0 -0.18838 -0.06247 0.80189 -1.44686
LEU_418 -9.09296 1.65726 1.55565 -0.62805 0.30688 0.16662 2.54257 -2.13235 -0.00021 -0.00081 -2.34707 0.32414 0 0 0 0 0 -0.05196 0.03602 0.76053 0 -0.15239 0 0.18072 0.06891 0.81751 -5.98898
VAL_419 -8.17951 1.35102 2.42131 -0.2973 0.33048 0.0715 2.79025 -2.55139 -0.00451 -0.03957 -2.51531 -0.39624 0 0 0 0 0 0.15641 5e-05 0.21558 0 -0.75448 0 1.9342 -0.14593 1.22157 -4.39186
THR_420 -6.7498 0.53659 4.22905 -0.22354 0.1818 0.09917 3.37437 -2.51781 -0.00451 -0.03957 -2.91558 -1.20758 0 0 -0.95261 0 0 0.00095 0.02553 0.84816 0 -0.04958 2.31104 -1.0874 -0.24712 1.18461 -3.20383
MET_421 -10.1691 1.90654 3.60941 -0.72252 0.14774 0.23945 2.19586 -2.14313 -0.00982 -0.09461 -2.04254 0.06262 0 0 0 0 0 -0.0384 1.44832 1.00795 0 0.17004 0 0.60916 -0.32582 1.35144 -2.7974
GLY_422 -2.73941 0.05927 2.92337 -0.00029 0 0 0.89868 -1.32658 -0.00019 -0.00363 -1.15768 -0.19038 0 0 -0.95261 0 0 -0.05584 0 0 0 -1.52 0 0.83697 -0.2555 1.0283 -2.45551
GLU_423 -4.61458 0.38499 5.66965 -0.22646 0.03146 0.34387 2.65221 -2.23553 -0.00143 -0.02813 -3.93488 -0.56831 0 0 0 -1.42195 0 -0.00318 0.00048 0 2.89135 -0.15699 0 -2.7348 -0.06033 0.30561 -3.70694
GLU_424 -5.7519 0.69214 7.57478 -0.47291 0.21374 1.43722 2.19231 -3.05675 -0.02807 -0.21519 -3.16969 -2.70849 0 0 0 0 0 0.1523 0.22994 0 4.07697 -0.29015 0 -2.7348 5.6545 1.64189 5.43782
PRO_425 -6.20487 0.6376 3.60391 -0.07246 0 0.04426 1.51428 -1.82793 -0 -0 -1.11964 0.61587 0 0 0 0 0 -0.14367 0.00132 0.47924 0 -0.3547 0 -2.4119 5.49497 1.62506 1.88136
LYS_426 -5.95649 0.52275 7.5221 -0.40223 0.03483 0.2109 3.97463 -3.23401 -0.01031 -0.08739 -3.98185 0.0913 0 0 0 -0.54744 0 -0.02373 0.04877 2.32513 0 0.01397 0 -1.5107 -0.06559 0.54317 -0.5322
ARG_427 -5.86243 0.16386 7.2714 -0.74468 0.14275 0.50327 2.61092 -3.22222 -0.01925 -0.15948 -2.74178 0.26576 0 0 0 -0.73844 0 0.03292 0.1439 1.44573 0 -0.12831 0 -1.2888 -0.0668 0.64108 -1.75061
LYS_428 -6.59478 0.42322 5.17711 -0.75923 0.16311 0.62885 2.58704 -2.66769 -0 -0 -1.80602 -0.14373 0 0 0 0 0 0.00988 0.09614 2.63299 0 0.04499 0 -1.5107 -0.32052 0.43923 -1.6001
ALA_429 -7.26714 1.04559 4.26673 -0.02108 0 0 3.04619 -3.19085 -0 -0 -2.5842 -0.35247 0 0 0 0 0 -0.01874 0 0 0 -0.27133 0 1.8394 -0.32248 0.41886 -3.41152
GLU_430 -6.31503 0.4094 8.25369 -0.22014 0.04035 0.32696 3.51662 -3.62755 -0.03 -0.27322 -4.47045 -0.61114 0 0 0 -0.54744 0 0.13055 0.11949 0 3.02308 -0.23803 0 -2.7348 -0.53947 0.4476 -3.33953
ALA_431 -4.87759 0.35829 5.20782 -0.02088 0 0 2.42728 -2.77312 -0 -0 -1.52689 -0.36633 0 0 0 0 0 -0.0106 0 0 0 -0.21168 0 1.8394 -0.47806 0.28043 -0.15193
LEU_432 -10.2097 1.19614 6.56296 -0.49812 0.26025 0.11759 3.17357 -3.70086 -0.00531 -0.06967 -2.27849 0.24069 0 0 0 0 0 0.05628 0.11115 0.28767 0 -0.3042 0 0.18072 -0.37065 0.40076 -4.84921
TYR_433 -5.88798 0.69327 5.14931 -0.87691 0.06401 0.31617 2.50735 -2.67997 -0 -0 -2.33791 -0.2979 0 0 0 -0.60727 0 -0.00912 0.19831 0 1.78423 -0.37961 0.0161 1.2797 -0.14716 0.5124 -0.70299
ARG_434 -4.40602 0.31712 4.73962 -0.72789 0.08236 0.47124 1.47485 -2.31315 -0.01075 -0.11374 -1.03447 0.32164 0 0 0 0 0 -0.01235 0.00983 1.52215 0 -0.18994 0 -1.2888 -0.21597 0.46185 -0.91242
GLU_435 -4.64109 0.43131 5.8417 -0.23455 0.03589 0.36549 2.81289 -2.45205 -0.0191 -0.18603 -2.61427 -0.57226 0 0 -0.55907 -0.71294 0 -0.06225 0.00245 0 2.98293 -0.10287 0 -2.7348 -0.48726 0.4173 -2.48856
GLY_436 -3.38222 0.24079 4.01364 -5e-05 0 0 2.24528 -1.95396 -0 -0 -2.16505 -0.4075 0 0 0 0 0 -0.09909 0 0 0 -1.37529 0 0.83697 -0.74563 0.29114 -2.50096
ARG_437 -8.48647 0.53041 9.33567 -0.66314 0.13164 0.44449 4.62649 -3.87751 -0.0053 -0.04136 -5.63747 0.19378 0 0 0 -1.52158 0 -0.00567 0.26329 2.12418 0 0.06802 0 -1.2888 -0.24918 0.51793 -3.5406
TYR_438 -8.74323 0.6676 4.36272 -0.5626 0.26798 0.25847 2.96398 -2.69391 -0 -0 -1.59943 -0.29156 0 0 0 0 0 -0.0362 3e-05 0 3.40365 -0.19197 0.00549 1.2797 0.19548 0.71093 -0.00288
GLN_439 -6.35479 0.16679 5.96799 -0.41535 0.09839 0.24924 2.66394 -2.81768 -0 -0 -3.55649 -0.68791 0 0 -0.96603 -1.05492 0 -0.05915 0.0906 0 4.01427 -0.23515 0 -0.18838 -0.25229 0.46676 -2.87016
ASP_440 -6.65289 0.73039 7.55372 -0.10541 0.00112 0.31893 3.63252 -3.48343 -0 -0 -5.2939 -0.50664 0 0 0 -1.45345 0 0.24155 6e-05 0 2.31893 -0.29041 0 -2.3716 -0.34469 0.42881 -5.2764
TYR_441 -10.4763 1.25927 6.09286 -0.94332 0.1227 0.34869 3.26245 -3.78093 -0 -0 -3.66979 -0.32244 0 0 0 -0.4526 0 0.00484 0 0 1.80067 -0.463 0.03465 1.2797 -0.02642 0.94038 -4.98859
LEU_442 -8.37583 0.76889 3.48608 -0.4856 0.14867 0.10988 2.5466 -2.77227 -0.0053 -0.04136 -2.29291 0.23453 0 0 0 0 0 0.00213 0.17859 0.48453 0 -0.246 0 0.18072 0.02957 1.02026 -5.02882
PHE_443 -10.7388 1.77041 4.21401 -1.15251 0.28113 0.55266 3.03681 -3.39031 -0.01188 -0.06275 -2.73494 0.18541 0 0 0 0 0 -0.01557 0.15852 0 2.45899 -0.02573 0 1.0402 -0.14502 1.39528 -3.18409
VAL_444 -7.40949 0.62686 4.00482 -0.31976 0.1845 0.07363 2.7504 -2.76751 -0 -0 -2.74244 -0.22244 0 0 0 0 0 0.14561 0.06393 0.19529 0 -0.10061 0 1.9342 -0.08036 1.40179 -2.26157
HIS_445 -9.53037 1.11995 7.99226 -0.39616 0.01225 0.44388 4.3963 -4.37978 -0.0197 -0.13607 -2.59392 -0.28392 0 0 0 -0.98231 0 -0.00023 0.15196 0 2.41797 -0.01546 0 -0.45461 -0.10057 0.58357 -1.77496
GLY_446 -5.36579 0.54483 4.79252 -5e-05 0 0 2.85506 -2.83434 -0 -0 -2.56179 -0.42505 0 0 0 0 0 0.00451 0 0 0 0.50734 0 0.83697 0.16248 0.37675 -1.10655
PHE_447 -11.2313 1.98235 5.81371 -0.87392 0.04962 0.20748 3.50625 -3.68775 -0 -0 -3.45901 -0.15052 0 0 0 0 0 0.02785 0.11424 0 1.97655 -0.48578 0 1.0402 0.33684 0.52093 -4.31227
ALA_448 -7.18494 0.62632 4.82107 -0.02171 0 0 3.04623 -3.06817 -0.01188 -0.06275 -3.17629 -0.4098 0 0 0 0 0 0.08856 0 0 0 -0.39398 0 1.8394 -0.20585 0.69503 -3.41874
VAL_449 -6.5322 0.68849 5.90275 -0.31633 0.24694 0.07299 3.28474 -3.18577 -0 -0 -2.04839 -0.15276 0 0 0 0 0 -0.07117 0.00336 0.0325 0 -0.3727 0 1.9342 -0.28558 0.57474 -0.22419
GLU_450 -9.24243 0.96064 8.59729 -0.31108 0.07228 0.38654 3.52767 -4.02948 -0.04234 -0.35257 -4.21215 -0.44031 0 0 0 0 0 0.06919 0.09548 0 4.36719 -0.35845 0 -2.7348 -0.27438 0.51844 -3.40328
MET_451 -11.6176 1.61536 4.77582 -0.43145 0.05943 0.13007 3.06486 -3.21915 -0 -0 -2.73708 -0.04426 0 0 0 0 0 0.10166 0.48384 1.03445 0 0.04357 0 0.60916 -0.29288 0.7387 -5.68554
THR_452 -8.73662 0.8568 7.04351 -0.19995 0.12016 0.07415 3.90661 -3.78285 -0 -0 -3.56654 -0.14763 0 0 0 0 0 0.05098 0.09761 0.07544 0 0.02076 2.34226 -1.0874 0.05234 0.79384 -2.08652
GLU_453 -5.31499 0.31646 6.09023 -0.21125 0.02839 0.29255 3.03435 -3.00678 -0.04164 -0.33368 -1.94303 -0.59348 0 0 0 0 0 0.10772 0.00472 0 3.01161 -0.21447 0 -2.7348 -0.21898 0.46822 -1.25885
ALA_454 -7.24244 1.04599 4.73502 -0.02338 0 0 3.21907 -3.34263 -0 -0 -2.55357 -0.36389 0 0 0 0 0 -0.05113 0 0 0 -0.3179 0 1.8394 -0.5371 0.40708 -3.18548
LEU_455 -11.7346 3.34619 4.09364 -0.51888 0.21806 0.10634 3.28247 -3.4319 -0.01825 -0.14079 -2.69209 0.23568 0 0 0 0 0 -0.01308 0.54059 0.57314 0 -0.23057 0 0.18072 -0.34921 1.59299 -4.95952
ALA_456 -5.91808 0.39883 4.60095 -0.02189 0 0 2.75494 -2.96038 -0.00111 -0.00475 -2.37477 -0.35568 0 0 0 0 0 -0.04384 0 0 0 -0.18671 0 1.8394 -0.23262 1.51612 -0.98959
GLU_457 -6.67013 0.32707 6.29689 -0.41121 0.04071 0.78332 2.91881 -3.0063 -0 -0 -2.53171 -0.46752 0 0 0 0 0 -0.01186 0.05898 0 3.43235 -0.22071 0 -2.7348 -0.36846 0.27111 -2.29347
TYR_458 -10.0432 0.94981 5.33779 -0.97107 0.32376 0.42666 3.39822 -3.30672 -0 -0 -3.18012 -0.32705 0 0 0 -0.94144 0 -0.02544 0.03559 0 3.56974 -0.10943 0.01464 1.2797 -0.14514 0.26882 -3.4449
TRP_459 -14.1314 2.99901 4.63527 -0.83243 0.36551 0.50734 3.44381 -3.98231 -0 -0 -2.22257 -0.47243 0 0 0 0 0 0.27564 0.17415 0 2.68981 0.0485 0 1.6906 -0.12593 0.77953 -4.15785
HIS_D_460 -8.99477 0.67817 8.69218 -0.73649 0.01037 0.80897 3.51636 -4.21497 -0 -0 -3.17979 -0.42488 0 0 0 0 0 0.25275 0.11029 0 1.88662 -0.11053 0 -0.45461 -0.19328 0.87419 -1.47943
LYS_461 -8.64434 0.46564 8.88697 -0.35976 0.02661 0.16549 3.64689 -3.90783 -0.00029 -0.00081 -3.44121 -0.13546 0 0 -0.55072 0 0 0.02166 0.46643 1.89416 0 0.03612 0 -1.5107 -0.06725 0.59581 -2.4126
ARG_462 -7.54538 0.47648 7.35013 -0.69581 0.29973 0.37373 3.94815 -3.33412 -0.01331 -0.11925 -3.79701 0.37873 0 0 0 -1.87163 0 0.10943 0.16342 2.57028 0 -0.12083 0 -1.2888 -0.28596 0.64521 -2.7568
MET_463 -9.96649 1.29477 6.84122 -0.27632 0.03434 0.03113 3.52373 -3.53715 -0 -0 -2.83738 -0.09797 0 0 0 0 0 -0.0189 0.16895 1.09145 0 0.03816 0 0.60916 -0.22428 0.78694 -2.53864
ARG_464 -11.4944 0.88208 10.4539 -0.79355 0.09403 0.52368 4.55335 -5.10827 -0 -0 -5.47345 0.26213 0 0 0 -0.88808 0 0.01434 0.30063 1.46927 0 -0.1567 0 -1.2888 -0.20407 1.03336 -5.82056
GLN_465 -6.90864 0.48431 7.20739 -0.25993 0.04988 0.20806 3.09896 -3.42287 -0.01331 -0.11925 -3.04119 -0.46807 0 0 -0.59261 -0.93019 0 0.02614 0.09401 0 2.77232 0.00426 0 -0.18838 -0.26215 0.81373 -1.44754
MET_466 -8.16659 0.59237 3.65893 -0.2803 0.02915 0.02933 2.4195 -2.19083 -0 -0 -1.36316 -0.01803 0 0 0 0 0 -0.01465 0.15583 1.13204 0 -0.00435 0 0.60916 -0.1067 0.54115 -2.97716
TRP_467 -13.1216 2.88717 4.7651 -0.95303 0.0294 0.3188 2.61043 -3.58159 -0 -0 -1.17975 -0.40308 0 0 0 0 0 0.02755 0.37152 0 2.13522 0.03486 0 1.6906 -0.22301 0.91272 -3.67874
GLY_468 -2.75218 0.33658 3.27444 -8e-05 0 0 1.49094 -1.70171 -0 -0 -1.24091 -0.38767 0 0 0 0 0 -0.1746 0 0 0 -1.51546 0 0.83697 -0.58158 0.82296 -1.59227
ILE_469 -5.46854 0.62971 2.11212 -0.70551 0.36622 0.25428 1.64666 -1.49673 -0 -0 -0.01189 0.27052 0 0 0 0 0 -0.03789 0.03233 0.85198 0 0.16755 0 0.73287 -0.47902 0.42655 -0.70881
ALA_470 -4.54262 1.14118 3.1315 -0.02814 0.0018 0 1.37912 -2.01302 -0 -0 -1.00244 -0.49689 0 0 0 0 0 0.01909 0 0 0 -0.20564 0 1.8394 0.6253 0.70638 0.55504
GLY_471 -2.69448 0.19919 2.64724 -4e-05 0 0 0.84556 -1.39772 -0 -0 -0.33513 -0.39746 0 0 0 0 0 -0.19664 0 0 0 0.34753 0 0.83697 0.91898 0.67282 1.44682
GLN_472 -1.542 0.11718 1.72411 -0.69182 0.11607 0.76478 0.17065 -0.89267 -0 -0 0.15369 -0.71584 0 0 0 0 0 -0.03544 0.005 0 2.23606 -0.07907 0 -0.18838 0.02497 0.29841 1.4657
ASP_473 -4.28683 0.79566 5.4016 -0.17695 0.01086 0.55923 2.51332 -2.21423 -0 -0 -4.48203 -0.92991 0 0 -0.59261 -0.88808 0 -0.0785 0.05936 0 3.64455 -0.54849 0 -2.3716 -0.30732 0.3193 -3.57267
ALA_474 -1.79378 0.42165 2.01802 -0.02905 0.01779 0 0.22866 -0.99074 -0 -0 0.58979 -0.48128 0 0 0 0 0 0.07532 0 0 0 -0.14819 0 1.8394 0.22432 0.90365 2.87556
PRO_475 -4.62694 0.75 4.45471 -0.17902 0.00124 0.12393 1.33479 -1.53892 -0 -0 -2.78518 0.16535 0 0 -0.55072 0 0 0.07156 0.01007 0.47199 0 -0.98899 0 -2.4119 0.12465 1.22054 -4.35283
GLU_476 -5.10341 0.3297 6.27141 -0.4509 0.1133 1.44586 2.43035 -2.44795 -0.01437 -0.08113 -3.85802 -2.56488 0 0 0 -0.80702 0 0.21095 0.02412 0 4.13978 0.17754 0 -2.7348 -0.31573 0.69669 -2.53851
ILE_477 -6.23128 0.8034 2.24555 -0.6743 0.61023 0.1484 2.30736 -2.04668 -0 -0 -0.84479 0.37463 0 0 0 0 0 -0.03277 0.13077 0.58336 0 -0.30155 0 0.73287 -0.09881 0.38487 -1.90873
ARG_478 -4.86418 0.25623 4.67509 -0.74475 0.13973 0.50469 1.16533 -2.0519 -0.03911 -0.28721 -0.51272 0.3853 0 0 0 0 0 -0.06776 0.00684 1.98425 0 -0.1585 0 -1.2888 -0.26935 0.42215 -0.74468
ARG_479 -8.24962 0.57377 9.60307 -0.60083 0.09907 0.34312 3.55018 -3.79869 -0.00293 -0.03105 -4.24374 0.29654 0 0 0 -1.28274 0 0.31501 0.22531 2.29003 0 -0.13585 0 -1.2888 -0.35399 0.55858 -2.13356
LEU_480 -8.2342 0.86663 4.79604 -0.56927 0.08766 0.15805 3.18911 -2.96711 -0 -0 -1.35865 0.09784 0 0 0 0 0 0.00973 0.00692 0.79842 0 -0.20826 0 0.18072 -0.07642 1.03095 -2.19183
PHE_481 -7.82188 0.54669 3.96586 -0.52667 0.22144 0.23132 1.44966 -2.7136 -0 -0 -1.04799 -0.21781 0 0 0 0 0 -0.04596 0.0614 0 3.09061 0.09794 0 1.0402 -0.11559 0.97203 -0.81235
GLN_482 -3.58418 0.22713 3.94247 -0.67375 0.10076 0.70902 1.38443 -1.78404 -0.01278 -0.12018 -0.94483 -0.48371 0 0 0 0 0 -0.07216 0.05193 0 2.26983 -0.14558 0 -0.18838 -0.262 0.48827 0.90228
GLN_483 -4.79131 0.60134 3.88834 -0.29899 0.07178 0.28131 1.90545 -2.11042 -0.02259 -0.20601 -2.24941 -0.84308 0 0 0 0 0 -0.10646 0.0051 0 2.69549 -0.10313 0 -0.18838 -0.239 0.51597 -1.19401
GLU_484 -4.35278 0.20038 5.07346 -0.25697 0.05702 0.43062 1.3757 -2.02167 -0.0149 -0.11696 -2.57005 -0.5722 0 0 0 -0.47572 0 0.01906 0.01852 0 3.79581 0.21905 0 -2.7348 0.20868 0.43066 -1.28709
TYR_485 -8.25345 1.10717 4.19376 -0.97583 0.13208 0.56649 2.00656 -2.75308 -0.00011 -0.00237 -0.99378 -0.27034 0 0 0 0 0 0.00908 0.28312 0 1.82928 -0.36774 0.01424 1.2797 0.33184 0.33712 -1.52627
ARG_486 -3.86825 0.3987 3.332 -0.63728 0.17973 0.32752 1.28158 -1.5026 -0.00894 -0.10073 -1.89474 0.4409 0 0 -0.63984 0 0 -0.00895 0.08303 2.64693 0 -0.06061 0 -1.2888 -0.08576 0.35914 -1.04698
GLY_487 -3.32117 0.38233 2.4097 -0.00033 0 0 1.42059 -1.53168 -0.03233 -0.14456 -0.80435 -0.15355 0 0 0 0 0 -0.01623 0 0 0 -1.50275 0 0.83697 -0.07818 0.2088 -2.32673
ALA_488 -5.01185 0.59224 2.70662 -0.0202 0 0 2.57189 -2.15031 -0.00924 -0.0284 -2.21258 -0.37376 0 0 0 0 0 0.0622 0 0 0 -0.56375 0 1.8394 0.05413 0.28801 -2.25559
ARG_489 -8.57295 0.5443 5.60046 -0.72316 0.14269 0.47882 1.92532 -3.16112 -0.01211 -0.04988 -2.12064 0.15822 0 0 -0.42405 -0.66178 0 -0.01227 0.16522 2.16031 0 0.19899 0 -1.2888 0.14534 0.53761 -4.96947
TYR_490 -11.7784 2.11806 2.47102 -0.53171 0.16532 0.28489 2.93346 -3.07357 -0.01782 -0.11502 -3.38667 -0.268 0 0 -0.2374 0 0 -0.03328 0.00017 0 2.72323 -0.10494 0.36722 1.2797 0.35337 1.55643 -5.29394
SER_491 -4.58162 0.31576 3.91976 -0.03174 0 0.02282 1.96596 -2.13592 -0.01675 -0.11235 -2.01122 -0.09871 0 0 -0.47171 0 0 -0.03728 1e-05 0.44295 0 0.28464 1.82938 -0.77834 0.23853 1.46537 0.20953
PHE_492 -10.3298 1.47374 2.69716 -0.53013 0.03386 0.17821 2.23082 -2.45629 -0.00109 -0.01734 -1.57968 0.12298 0 0 -1.00296 0 0 -0.02604 0.14278 0 2.48974 -0.04905 0 1.0402 -0.20133 0.70908 -5.07516
GLY_493 -4.09481 0.42896 2.75353 -7e-05 0 0 1.07866 -1.76154 -0.00357 -0.01131 -1.63611 -0.40251 0 0 0 0 0 -0.16713 0 0 0 -1.514 0 0.83697 -0.64767 0.52221 -4.61839
TYR_494 -6.15491 0.91918 4.62587 -0.66313 0.10392 0.3765 2.44189 -2.623 -0.00394 -0.0203 -1.04914 -0.08226 0 0 0 0 0 0.08252 0.03538 0 2.01829 -0.30321 0.0141 1.2797 -0.03487 1.21649 2.1791
PRO_495 -4.55442 0.94279 3.00316 -0.06674 0 0.04217 1.70969 -1.58168 -0 -0 -0.70731 0.5908 0 0 0 0 0 -0.08704 0.02914 0.17398 0 -0.84495 0 -2.4119 0.72287 1.54177 -1.49769
ALA_496 -4.99074 0.7872 1.1827 -0.02364 0 0 1.08731 -1.58356 -0.00289 -0.03484 -0.7703 -0.35951 0 0 0 0 0 -0.06538 0 0 0 -0.31526 0 1.8394 0.21788 0.65436 -2.37725
CYS_497 -6.71687 1.16606 4.25263 -0.12654 0.09336 0.08188 2.86455 -2.28524 -0 -0 -2.48465 -1.25122 0 0 0 0 0 0.67606 0.05594 0.08516 0 -0.45193 0 3.6196 1.78004 1.12476 2.4836
PRO_498 -4.74906 0.5362 2.61668 -0.08558 0.00062 0.05324 0.93439 -1.2495 -0.01276 -0.11566 -0.76994 0.64523 0 0 0 0 0 -0.13271 0.00686 0.61374 0 -0.53145 0 -2.4119 1.69736 1.68952 -1.26473
ASP_499 -4.16615 0.27062 5.32378 -0.23442 0.09781 0.75929 2.91194 -2.41145 -0.01276 -0.11566 -2.28717 -1.2902 0 0 -0.544 0 0 -0.02464 0.10048 0 1.91386 -0.84905 0 -2.3716 -0.34334 1.39203 -1.88064
LEU_500 -8.38802 1.27446 3.39089 -0.74387 0.29826 0.34336 2.68804 -2.6362 -0.01434 -0.10804 -1.1528 0.0317 0 0 0 0 0 0.06102 0.15149 1.31049 0 -0.21372 0 0.18072 -0.28652 0.88892 -2.92417
ALA_501 -4.0019 0.51704 3.44476 -0.02373 0 0 2.51772 -2.11128 -0 -0 -2.30814 -0.37883 0 0 -0.544 0 0 -0.07735 0 0 0 -0.36121 0 1.8394 -0.45895 0.56857 -1.37791
ASP_502 -7.51812 1.08927 8.9798 -0.11933 0.02592 0.37921 4.81575 -3.9407 -0 -0 -7.41555 -0.19459 0 0 -0.84187 -0.50085 0 0.19869 0.05002 0 2.53063 -0.2808 0 -2.3716 -0.35436 0.72702 -4.74148
GLN_503 -8.71405 0.89988 7.00164 -0.56893 0.05523 0.5324 4.17963 -3.55201 -0 -0 -4.34485 -0.32442 0 0 -1.00296 -0.68993 0 -0.01266 0.4487 0 3.30312 -0.23703 0 -0.18838 -0.23468 0.78016 -2.66914
ALA_504 -4.79933 0.49699 3.90333 -0.02433 2e-05 0 1.94523 -2.38088 -0.01406 -0.10186 -1.68661 -0.38956 0 0 0 0 0 -0.02952 0 0 0 -0.26391 0 1.8394 -0.57902 0.4745 -1.6096
LYS_505 -9.577 1.26709 11.1672 -0.35174 0.07284 0.18376 4.65584 -4.51219 -0.05539 -0.25671 -5.9094 -0.06376 0 0 -0.60375 -0.50085 0 0.17807 0.18037 1.95702 0 -0.13477 0 -1.5107 -0.43882 0.76718 -3.48567
LEU_506 -9.27561 1.10261 4.07616 -0.48594 0.16467 0.10554 2.71526 -3.04724 -0.0001 -0.00231 -2.01005 0.21864 0 0 0 0 0 -0.00548 0.04533 0.337 0 -0.275 0 0.18072 -0.22752 1.11367 -5.26966
ASP_507 -7.06809 0.60694 7.50089 -0.2281 0.03184 0.82407 3.29159 -3.65104 -0.04688 -0.25693 -4.50845 0.06642 0 0 0 0 0 0.02696 0 0 3.63911 0.26274 0 -2.3716 0.13183 0.68427 -1.06443
ARG_508 -4.83604 0.19173 6.26434 -0.73776 0.10275 0.47755 2.35957 -2.81028 -0 -0 -2.01 0.35677 0 0 0 -0.89954 0 0.01807 0.14139 1.4398 0 -0.10473 0 -1.2888 0.07884 0.48753 -0.76882
LEU_509 -7.23749 0.36963 1.77071 -0.47123 0.15017 0.11093 1.38041 -1.80979 -0 -0 -0.95707 0.22494 0 0 0 0 0 -0.01727 0.18324 0.48476 0 -0.24649 0 0.18072 -0.30737 0.61634 -5.57485
MET_510 -10.2817 1.44428 3.8547 -0.63976 0.34537 0.22241 1.72134 -2.61374 -0 -0 -1.28752 0.03339 0 0 0 0 0 0.03396 0.40475 0.98305 0 0.05162 0 0.60916 -0.12669 0.82818 -4.41716
ASP_511 -4.97045 0.54415 7.02613 -0.19563 0.03658 0.64058 3.4514 -2.99379 -0.03754 -0.22051 -4.46408 -0.82629 0 0 0 -0.93337 0 -0.00156 0.12589 0 2.17586 -0.56669 0 -2.3716 0.37825 0.95729 -2.24538
PHE_512 -11.693 1.79787 3.80068 -0.51344 0.21626 0.2032 3.09158 -3.25203 -0 -0 -2.89812 -0.14994 0 0 0 0 0 -0.12343 0.05861 0 3.7776 0.30228 0 1.0402 0.48289 0.92782 -2.93094
SER_513 -3.1892 0.35832 4.25228 -0.02946 0.00012 0.04809 1.45609 -2.0286 -0.05296 -0.28758 -0.73092 -0.98699 0 0 0 0 0 -0.12074 0.00582 0.14599 0 -0.35494 0.60343 -0.77834 -0.11862 0.70337 -1.10485
ARG_514 -4.99037 0.6807 5.10811 -0.76697 0.13824 0.46754 2.5552 -2.21172 -0.02323 -0.15911 -3.0889 0.24173 0 0 0 -0.93337 0 -0.06609 0.13119 3.59783 0 -0.19288 0 -1.2888 -0.39606 0.96598 -0.23099
ILE_515 -7.67587 1.28416 1.72911 -0.56708 0.36526 0.1867 1.1299 -1.89982 -0.05034 -0.23596 -0.4724 -0.30876 0 0 0 0 0 0.03154 0.0262 0.3479 0 0.1748 0 0.73287 -0.04828 1.1823 -4.06774
GLY_516 -2.84767 0.20486 3.28134 -5e-05 0 0 1.82381 -1.60784 -0.00143 -0.02813 -1.76276 -0.36835 0 0 -0.63742 0 0 -0.17995 0 0 0 -1.4237 0 0.83697 -0.33252 0.9174 -2.12544
VAL_517 -7.77895 0.8088 2.39626 -0.27345 0.17914 0.05517 1.50329 -2.21499 -0.03962 -0.15368 -0.87383 -0.05108 0 0 0 0 0 -0.07015 0 0.15818 0 -0.53074 0 1.9342 -0.71359 0.70288 -4.96217
ARG_518 -5.68152 0.32615 6.43165 -0.79718 0.33733 0.67207 3.42844 -2.90842 -0.00868 -0.03504 -4.98678 0.08225 0 0 -0.63742 -0.68351 0 0.00376 0.27346 3.16272 0 -0.1639 0 -1.2888 -0.28696 0.45097 -2.3094
LEU_519 -6.00876 0.84678 1.07043 -0.49499 0.22513 0.09939 0.72113 -1.45663 -0.02064 -0.10527 -1.06794 0.22089 0 0 0 0 0 -0.00181 0.42392 1.77028 0 -0.35483 0 0.18072 -0.21403 0.48408 -3.68214
THR_520 -6.1424 0.39237 6.33457 -0.11284 0.06745 0.07766 3.7457 -2.98286 -0 -0 -4.38797 -0.87502 0 0 -2.1447 0 0 -0.0063 0.4085 0.15724 0 -0.61816 2.29708 -1.0874 -0.11583 0.47379 -4.51913
GLU_521 -3.71855 0.23672 4.13788 -0.51825 0.25336 1.47619 1.08219 -1.67859 -0.0006 -0.0117 -0.76521 -3.01147 0 0 0 0 0 -0.05063 0.07807 0 3.28889 -0.23433 0 -2.7348 -0.19162 0.48567 -1.87679
ASN_522 -7.52054 0.92905 6.16909 -0.20053 0.05249 0.35164 2.421 -3.15632 -0.06545 -0.25233 -1.17213 -0.39149 0 0 -1.22146 0 0 0.05925 0.02835 0 2.48661 -0.50599 0 -0.93687 -0.58951 0.61828 -2.89685
TYR_523 -8.15088 0.95456 3.10824 -0.6441 0.04282 0.3981 1.55722 -2.41831 -0.00027 -0.00618 -1.26355 -0.39908 0 0 0 0 0 -0.06426 0.10058 0 1.82817 0.22454 1e-05 1.2797 -0.29777 0.57593 -3.17455
GLN_524 -8.37292 1.38182 7.02466 -0.60643 0.13093 0.39707 3.64704 -3.44619 -0.09366 -0.44243 -2.52359 -0.72117 0 0 -1.8164 -0.46163 0 0.00805 0.2074 0 4.93065 -0.06919 0 -0.18838 -0.07488 0.74891 -0.34035
LEU_525 -7.45854 0.61179 2.21174 -0.47074 0.19606 0.09803 1.6419 -2.17064 -0 -0 -1.58199 0.1468 0 0 -1.16183 0 0 -0.03824 0.18789 0.80025 0 -0.37097 0 0.18072 -0.23648 0.85136 -6.56289
ASP_526 -4.99752 0.31094 6.53721 -0.19299 0.04941 0.60391 3.47697 -2.90843 -0.01173 -0.04372 -4.5664 -1.43258 0 0 0 -0.32448 0 0.10866 1e-05 0 2.35565 -0.20646 0 -2.3716 0.00961 1.32787 -2.27567
PRO_527 -5.88033 0.59225 4.89087 -0.13037 0.00235 0.09207 1.77038 -2.03464 -0 -0 -0.82292 0.23815 0 0 -0.42183 0 0 -0.06967 0.02844 0.17194 0 -1.08266 0 -2.4119 -0.30258 1.26745 -4.10299
GLU_528 -5.73753 0.99843 5.52746 -0.53004 0.28123 1.48998 1.67387 -2.48709 -0.00012 -0.0005 -2.02515 -3.06283 0 0 0 0 0 -0.09082 0.00731 0 3.5223 -0.28031 0 -2.7348 -0.75753 0.472 -3.73414
HIS_529 -9.15995 1.13073 7.40672 -0.5286 0.05371 0.63703 3.23425 -3.64642 -0.00019 -0.00363 -3.09869 -0.20755 0 0 0 -0.98231 0 0.0212 0.07453 0 2.22346 -0.23482 0 -0.45461 -0.07239 0.7218 -2.88574
SER_530 -5.15345 0.80355 4.12153 -0.03529 0 0.06997 2.03685 -2.15788 -0.00012 -0.0005 -2.17462 -0.49202 0 0 -0.42183 0 0 0.0116 0.00239 0.12979 0 -0.47236 1.72253 -0.77834 0.19158 0.78486 -1.81174
THR_531 -4.56702 0.28687 3.99358 -0.09967 0.04934 0.07039 2.80906 -2.14595 -0 -0 -2.09798 -0.77445 0 0 0 -0.27953 0 -0.01344 0.02119 0.11502 0 -0.45264 2.61809 -1.0874 -0.31541 0.4588 -1.41117
SER_532 -4.79347 0.38108 3.65001 -0.03356 0 0.07705 1.97887 -1.92282 -0.00088 -0.01675 -2.73123 -0.3045 0 0 -0.47171 -0.68993 0 0.0739 0.0058 0.12477 0 -0.46506 0.62242 -0.77834 -0.35956 0.3171 -5.33679
ALA_533 -5.79023 0.54775 2.98317 -0.02089 0 0 2.25975 -2.42495 -0 -0 -2.42512 -0.36204 0 0 0 0 0 0.33302 0 0 0 -0.4571 0 1.8394 -0.01894 0.53915 -2.99704
LEU_534 -8.52158 1.54216 1.03126 -0.51162 0.31662 0.09381 2.6107 -2.10653 -0.01244 -0.04118 -2.84999 0.17925 0 0 0 0 0 0.01819 0.08323 0.49938 0 -0.37675 0 0.18072 -0.04017 0.78241 -7.12252
VAL_535 -7.39461 0.49974 3.53244 -0.26937 0.18345 0.0552 1.94426 -2.7164 -0.00951 -0.09594 -2.55111 -0.29283 0 0 0 0 0 -0.04805 0.03673 0.20793 0 -0.74628 0 1.9342 -0.3547 0.65608 -5.42878
VAL_536 -7.92627 1.30853 1.41688 -0.27627 0.17075 0.05532 2.50747 -2.18857 -0.01244 -0.04118 -1.7016 -0.14027 0 0 0 0 0 -0.00186 0.08722 0.20241 0 -0.5928 0 1.9342 -0.40504 0.48199 -5.12153
HIS_537 -7.81724 0.64776 3.62325 -0.50211 0.03521 0.60156 1.28005 -2.41835 -0.00314 -0.01172 -0.37394 -0.09398 0 0 0 0 0 -0.04008 0.0005 0 1.58641 -0.42086 0 -0.45461 -0.46158 0.50923 -4.31365
HIS_538 -8.30711 1.21281 5.3668 -0.50738 0.03397 0.38529 3.03005 -3.04336 -0 -0 -2.28543 -0.90589 0 0 -1.18186 0 0 -0.02748 0.0016 0 1.54473 -0.07642 0 -0.45461 -0.5445 1.05095 -4.70783
PRO_539 -4.4174 0.71429 2.91666 -0.06852 0 0.04257 1.35582 -1.21249 -0 -0 -0.64062 0.56412 0 0 -0.63984 0 0 -0.14888 0.1172 0.19942 0 -0.78948 0 -2.4119 -0.06577 1.17077 -3.31403
GLU_540 -4.25166 0.44016 4.47118 -0.23554 0.04182 0.40711 2.20589 -2.0233 -0.02823 -0.27945 -2.66602 -0.47354 0 0 -1.18186 0 0 0.0234 0.02062 0 2.92772 0.23051 0 -2.7348 1.37315 0.65827 -1.07455
ALA_541 -5.87269 0.79746 1.54878 -0.03142 0.03334 0 1.54388 -2.10293 -0.03233 -0.14456 -0.61962 -0.50923 0 0 0 0 0 -0.02077 0 0 0 -0.11136 0 1.8394 1.40834 0.48195 -1.79176
ARG_542 -4.92179 0.44466 3.88112 -0.60324 0.08241 0.39112 1.82506 -1.9722 -0.01928 -0.17872 -3.3615 0.61143 0 0 -0.87754 0 0 0.73097 0.04874 1.73154 0 -0.08881 0 -1.2888 0.2079 0.57531 -2.78163
TYR_543 -8.56764 2.16729 2.46398 -0.70388 0.03149 0.22846 2.244 -2.55957 -0.03231 -0.2976 -1.44337 -0.38689 0 0 -0.42405 0 0 0.10772 0.01675 0 2.88395 -0.28689 0.27228 1.2797 1.66825 1.14208 -0.19625
PHE_544 -3.76168 0.46272 1.55294 -0.63723 0.04129 0.40798 0.57277 -1.10922 -0.00933 -0.0837 -0.50864 -0.09433 0 0 0 0 0 0.12209 0.1853 0 1.8346 -0.03396 0 1.0402 3.01187 1.25989 4.25356
SER_545 -4.73946 0.91917 4.48013 -0.01877 0 0.04124 1.72643 -2.20484 -0.0143 -0.11044 -1.57855 -0.68609 0 0 0 -0.37086 0 8.25863 0.01915 0.10711 0 0.07838 0.66268 -0.77834 1.87641 10.8843 18.552
VAL_546 -5.79162 0.80441 3.39652 -0.29165 0.12155 0.05368 2.03674 -2.08467 -0 -0 -1.44753 0.32531 0 0 0 0 0 -0.06815 0.14677 0.26553 0 -0.08919 0 1.9342 0.78566 10.9172 11.0148
ASP:CtermProteinFull_547 -3.37025 0.42348 4.65825 -0.12102 0.01648 0.4382 1.16971 -1.80246 -0 -0 -3.47862 -0.22838 0 0 -0.9904 -0.37086 0 0 9e-05 0 3.02502 0 0 -2.3716 0.20482 0.79401 -2.00354
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529243 MODEL 4 2023-06-24_00000130_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 394.781 tmscore: 0.28002 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1     -52.745  24.311 -39.305  1.00 29.150          N  
ATOM      2  CA  GLU A   1     -51.392  24.579 -39.784  1.00 28.690          C  
ATOM      3  C   GLU A   1     -51.272  24.261 -41.269  1.00 28.490          C  
ATOM      4  O   GLU A   1     -51.206  23.088 -41.659  1.00 28.570          O  
ATOM      5  CB  GLU A   1     -50.371  23.744 -38.998  1.00 40.350          C  
ATOM      6  CG  GLU A   1     -48.903  23.993 -39.365  1.00 40.350          C  
ATOM      7  CD  GLU A   1     -47.968  23.068 -38.639  1.00 40.350          C  
ATOM      8  OE1 GLU A   1     -47.813  23.226 -37.455  1.00 40.350          O  
ATOM      9  OE2 GLU A   1     -47.437  22.175 -39.268  1.00 40.350          O  
ATOM     10 1H   GLU A   1     -52.702  23.923 -38.373  1.00 34.980          H  
ATOM     11 2H   GLU A   1     -53.272  25.172 -39.287  1.00 34.980          H  
ATOM     12 3H   GLU A   1     -53.198  23.653 -39.923  1.00 34.980          H  
ATOM     13  HA  GLU A   1     -51.172  25.636 -39.640  1.00 34.430          H  
ATOM     14 1HB  GLU A   1     -50.483  23.946 -37.933  1.00 48.420          H  
ATOM     15 2HB  GLU A   1     -50.574  22.684 -39.151  1.00 48.420          H  
ATOM     16 1HG  GLU A   1     -48.762  23.876 -40.437  1.00 48.420          H  
ATOM     17 2HG  GLU A   1     -48.644  25.022 -39.113  1.00 48.420          H  
ATOM     18  N   GLY A   2     -51.281  25.299 -42.104  1.00 28.320          N  
ATOM     19  CA  GLY A   2     -51.146  25.085 -43.538  1.00 28.200          C  
ATOM     20  C   GLY A   2     -49.730  24.608 -43.794  1.00 28.060          C  
ATOM     21  O   GLY A   2     -48.804  25.052 -43.122  1.00 27.910          O  
ATOM     22  H   GLY A   2     -51.353  26.243 -41.747  1.00 33.980          H  
ATOM     23 1HA  GLY A   2     -51.864  24.338 -43.878  1.00 33.840          H  
ATOM     24 2HA  GLY A   2     -51.340  26.011 -44.078  1.00 33.840          H  
ATOM     25  N   GLN A   3     -49.545  23.757 -44.798  1.00 28.170          N  
ATOM     26  CA  GLN A   3     -48.211  23.249 -45.102  1.00 28.130          C  
ATOM     27  C   GLN A   3     -47.507  23.996 -46.222  1.00 27.950          C  
ATOM     28  O   GLN A   3     -46.362  23.696 -46.551  1.00 27.990          O  
ATOM     29  CB  GLN A   3     -48.295  21.760 -45.422  1.00 39.400          C  
ATOM     30  CG  GLN A   3     -48.862  20.954 -44.257  1.00 39.400          C  
ATOM     31  CD  GLN A   3     -48.005  21.067 -43.013  1.00 39.400          C  
ATOM     32  OE1 GLN A   3     -46.829  20.704 -43.046  1.00 39.400          O  
ATOM     33  NE2 GLN A   3     -48.578  21.577 -41.930  1.00 39.400          N  
ATOM     34  H   GLN A   3     -50.340  23.431 -45.331  1.00 33.800          H  
ATOM     35  HA  GLN A   3     -47.598  23.363 -44.207  1.00 33.760          H  
ATOM     36 1HB  GLN A   3     -48.922  21.604 -46.299  1.00 47.280          H  
ATOM     37 2HB  GLN A   3     -47.296  21.378 -45.650  1.00 47.280          H  
ATOM     38 1HG  GLN A   3     -49.855  21.331 -44.008  1.00 47.280          H  
ATOM     39 2HG  GLN A   3     -48.921  19.905 -44.540  1.00 47.280          H  
ATOM     40 1HE2 GLN A   3     -48.056  21.698 -41.051  1.00 47.280          H  
ATOM     41 2HE2 GLN A   3     -49.556  21.885 -41.940  1.00 47.280          H  
ATOM     42  N   ASP A   4     -48.139  25.009 -46.787  1.00 27.840          N  
ATOM     43  CA  ASP A   4     -47.471  25.706 -47.872  1.00 27.730          C  
ATOM     44  C   ASP A   4     -46.107  26.280 -47.434  1.00 27.220          C  
ATOM     45  O   ASP A   4     -45.164  26.238 -48.234  1.00 26.730          O  
ATOM     46  CB  ASP A   4     -48.360  26.803 -48.478  1.00 38.870          C  
ATOM     47  CG  ASP A   4     -49.532  26.263 -49.286  1.00 38.870          C  
ATOM     48  OD1 ASP A   4     -49.548  25.103 -49.627  1.00 38.870          O  
ATOM     49  OD2 ASP A   4     -50.418  27.034 -49.544  1.00 38.870          O  
ATOM     50  H   ASP A   4     -49.077  25.251 -46.497  1.00 33.410          H  
ATOM     51  HA  ASP A   4     -47.284  24.983 -48.668  1.00 33.280          H  
ATOM     52 1HB  ASP A   4     -48.767  27.446 -47.722  1.00 46.640          H  
ATOM     53 2HB  ASP A   4     -47.758  27.427 -49.138  1.00 46.640          H  
ATOM     54  N   PRO A   5     -45.938  26.840 -46.202  1.00 27.370          N  
ATOM     55  CA  PRO A   5     -44.671  27.328 -45.706  1.00 27.020          C  
ATOM     56  C   PRO A   5     -43.629  26.206 -45.581  1.00 26.500          C  
ATOM     57  O   PRO A   5     -42.436  26.486 -45.505  1.00 25.920          O  
ATOM     58  CB  PRO A   5     -45.036  27.936 -44.352  1.00 40.530          C  
ATOM     59  CG  PRO A   5     -46.507  28.226 -44.432  1.00 40.530          C  
ATOM     60  CD  PRO A   5     -47.064  27.114 -45.260  1.00 40.530          C  
ATOM     61  HA  PRO A   5     -44.316  28.115 -46.382  1.00 32.420          H  
ATOM     62 1HB  PRO A   5     -44.784  27.256 -43.574  1.00 48.640          H  
ATOM     63 2HB  PRO A   5     -44.448  28.849 -44.186  1.00 48.640          H  
ATOM     64 1HG  PRO A   5     -46.937  28.249 -43.416  1.00 48.640          H  
ATOM     65 2HG  PRO A   5     -46.682  29.218 -44.873  1.00 48.640          H  
ATOM     66 1HD  PRO A   5     -47.235  26.265 -44.594  1.00 48.640          H  
ATOM     67 2HD  PRO A   5     -47.962  27.460 -45.740  1.00 48.640          H  
ATOM     68  N   LEU A   6     -44.071  24.939 -45.515  1.00 26.770          N  
ATOM     69  CA  LEU A   6     -43.153  23.818 -45.412  1.00 26.370          C  
ATOM     70  C   LEU A   6     -42.341  23.803 -46.678  1.00 26.060          C  
ATOM     71  O   LEU A   6     -41.114  23.643 -46.668  1.00 25.500          O  
ATOM     72  CB  LEU A   6     -43.899  22.485 -45.223  1.00 37.080          C  
ATOM     73  CG  LEU A   6     -43.039  21.213 -44.943  1.00 37.080          C  
ATOM     74  CD1 LEU A   6     -43.856  20.257 -44.093  1.00 37.080          C  
ATOM     75  CD2 LEU A   6     -42.648  20.523 -46.274  1.00 37.080          C  
ATOM     76  H   LEU A   6     -45.056  24.707 -45.610  1.00 32.120          H  
ATOM     77  HA  LEU A   6     -42.501  23.988 -44.569  1.00 31.640          H  
ATOM     78 1HB  LEU A   6     -44.635  22.594 -44.432  1.00 44.490          H  
ATOM     79 2HB  LEU A   6     -44.438  22.277 -46.141  1.00 44.490          H  
ATOM     80  HG  LEU A   6     -42.149  21.481 -44.396  1.00 44.490          H  
ATOM     81 1HD1 LEU A   6     -43.272  19.363 -43.879  1.00 44.490          H  
ATOM     82 2HD1 LEU A   6     -44.129  20.739 -43.153  1.00 44.490          H  
ATOM     83 3HD1 LEU A   6     -44.766  19.976 -44.628  1.00 44.490          H  
ATOM     84 1HD2 LEU A   6     -42.067  19.629 -46.059  1.00 44.490          H  
ATOM     85 2HD2 LEU A   6     -43.552  20.245 -46.815  1.00 44.490          H  
ATOM     86 3HD2 LEU A   6     -42.058  21.173 -46.895  1.00 44.490          H  
ATOM     87  N   PHE A   7     -43.066  23.953 -47.776  1.00 26.510          N  
ATOM     88  CA  PHE A   7     -42.463  23.918 -49.085  1.00 26.380          C  
ATOM     89  C   PHE A   7     -41.632  25.172 -49.284  1.00 25.760          C  
ATOM     90  O   PHE A   7     -40.599  25.129 -49.960  1.00 25.340          O  
ATOM     91  CB  PHE A   7     -43.550  23.722 -50.115  1.00 36.980          C  
ATOM     92  CG  PHE A   7     -44.105  22.350 -49.935  1.00 36.980          C  
ATOM     93  CD1 PHE A   7     -45.264  22.169 -49.205  1.00 36.980          C  
ATOM     94  CD2 PHE A   7     -43.457  21.237 -50.441  1.00 36.980          C  
ATOM     95  CE1 PHE A   7     -45.769  20.919 -48.980  1.00 36.980          C  
ATOM     96  CE2 PHE A   7     -43.961  19.975 -50.222  1.00 36.980          C  
ATOM     97  CZ  PHE A   7     -45.120  19.815 -49.488  1.00 36.980          C  
ATOM     98  H   PHE A   7     -44.080  24.071 -47.660  1.00 31.810          H  
ATOM     99  HA  PHE A   7     -41.798  23.061 -49.133  1.00 31.660          H  
ATOM    100 1HB  PHE A   7     -44.349  24.454 -49.972  1.00 44.380          H  
ATOM    101 2HB  PHE A   7     -43.153  23.821 -51.122  1.00 44.380          H  
ATOM    102  HD1 PHE A   7     -45.776  23.035 -48.798  1.00 44.380          H  
ATOM    103  HD2 PHE A   7     -42.535  21.364 -51.013  1.00 44.380          H  
ATOM    104  HE1 PHE A   7     -46.683  20.802 -48.396  1.00 44.380          H  
ATOM    105  HE2 PHE A   7     -43.444  19.103 -50.623  1.00 44.380          H  
ATOM    106  HZ  PHE A   7     -45.519  18.817 -49.312  1.00 44.380          H  
ATOM    107  N   ALA A   8     -42.069  26.291 -48.685  1.00 25.790          N  
ATOM    108  CA  ALA A   8     -41.267  27.505 -48.753  1.00 25.330          C  
ATOM    109  C   ALA A   8     -39.913  27.247 -48.094  1.00 24.630          C  
ATOM    110  O   ALA A   8     -38.888  27.694 -48.613  1.00 24.210          O  
ATOM    111  CB  ALA A   8     -41.962  28.670 -48.085  1.00 35.650          C  
ATOM    112  H   ALA A   8     -42.982  26.276 -48.218  1.00 30.950          H  
ATOM    113  HA  ALA A   8     -41.093  27.740 -49.796  1.00 30.400          H  
ATOM    114 1HB  ALA A   8     -41.341  29.559 -48.166  1.00 42.780          H  
ATOM    115 2HB  ALA A   8     -42.920  28.844 -48.571  1.00 42.780          H  
ATOM    116 3HB  ALA A   8     -42.118  28.443 -47.048  1.00 42.780          H  
ATOM    117  N   PHE A   9     -39.906  26.507 -46.969  1.00 24.610          N  
ATOM    118  CA  PHE A   9     -38.662  26.129 -46.305  1.00 24.050          C  
ATOM    119  C   PHE A   9     -37.804  25.307 -47.223  1.00 23.780          C  
ATOM    120  O   PHE A   9     -36.614  25.563 -47.364  1.00 23.270          O  
ATOM    121  CB  PHE A   9     -38.816  25.376 -45.005  1.00 33.890          C  
ATOM    122  CG  PHE A   9     -37.462  24.954 -44.502  1.00 33.890          C  
ATOM    123  CD1 PHE A   9     -36.606  25.868 -43.910  1.00 33.890          C  
ATOM    124  CD2 PHE A   9     -37.026  23.640 -44.651  1.00 33.890          C  
ATOM    125  CE1 PHE A   9     -35.355  25.482 -43.495  1.00 33.890          C  
ATOM    126  CE2 PHE A   9     -35.778  23.260 -44.224  1.00 33.890          C  
ATOM    127  CZ  PHE A   9     -34.940  24.182 -43.648  1.00 33.890          C  
ATOM    128  H   PHE A   9     -40.806  26.252 -46.548  1.00 29.530          H  
ATOM    129  HA  PHE A   9     -38.127  27.037 -46.071  1.00 28.860          H  
ATOM    130 1HB  PHE A   9     -39.283  25.993 -44.265  1.00 40.670          H  
ATOM    131 2HB  PHE A   9     -39.423  24.500 -45.151  1.00 40.670          H  
ATOM    132  HD1 PHE A   9     -36.920  26.899 -43.789  1.00 40.670          H  
ATOM    133  HD2 PHE A   9     -37.688  22.907 -45.119  1.00 40.670          H  
ATOM    134  HE1 PHE A   9     -34.690  26.213 -43.050  1.00 40.670          H  
ATOM    135  HE2 PHE A   9     -35.449  22.225 -44.349  1.00 40.670          H  
ATOM    136  HZ  PHE A   9     -33.950  23.878 -43.319  1.00 40.670          H  
ATOM    137  N   ILE A  10     -38.384  24.308 -47.871  1.00 24.210          N  
ATOM    138  CA  ILE A  10     -37.563  23.487 -48.739  1.00 24.130          C  
ATOM    139  C   ILE A  10     -36.878  24.388 -49.768  1.00 23.860          C  
ATOM    140  O   ILE A  10     -35.675  24.229 -50.018  1.00 23.480          O  
ATOM    141  CB  ILE A  10     -38.393  22.396 -49.451  1.00 33.810          C  
ATOM    142  CG1 ILE A  10     -38.888  21.356 -48.396  1.00 33.810          C  
ATOM    143  CG2 ILE A  10     -37.536  21.722 -50.557  1.00 33.810          C  
ATOM    144  CD1 ILE A  10     -39.963  20.391 -48.895  1.00 33.810          C  
ATOM    145  H   ILE A  10     -39.377  24.109 -47.708  1.00 29.050          H  
ATOM    146  HA  ILE A  10     -36.795  23.004 -48.137  1.00 28.960          H  
ATOM    147  HB  ILE A  10     -39.274  22.850 -49.902  1.00 40.580          H  
ATOM    148 1HG1 ILE A  10     -38.034  20.774 -48.057  1.00 40.580          H  
ATOM    149 2HG1 ILE A  10     -39.296  21.898 -47.541  1.00 40.580          H  
ATOM    150 1HG2 ILE A  10     -38.115  20.961 -51.065  1.00 40.580          H  
ATOM    151 2HG2 ILE A  10     -37.215  22.456 -51.294  1.00 40.580          H  
ATOM    152 3HG2 ILE A  10     -36.654  21.262 -50.105  1.00 40.580          H  
ATOM    153 1HD1 ILE A  10     -40.243  19.718 -48.086  1.00 40.580          H  
ATOM    154 2HD1 ILE A  10     -40.832  20.950 -49.206  1.00 40.580          H  
ATOM    155 3HD1 ILE A  10     -39.595  19.807 -49.728  1.00 40.580          H  
ATOM    156  N   ARG A  11     -37.624  25.331 -50.369  1.00 24.140          N  
ATOM    157  CA  ARG A  11     -36.993  26.250 -51.309  1.00 24.030          C  
ATOM    158  C   ARG A  11     -35.901  27.064 -50.596  1.00 23.430          C  
ATOM    159  O   ARG A  11     -34.781  27.150 -51.092  1.00 23.190          O  
ATOM    160  CB  ARG A  11     -38.016  27.194 -51.930  1.00 33.690          C  
ATOM    161  CG  ARG A  11     -38.988  26.524 -52.893  1.00 33.690          C  
ATOM    162  CD  ARG A  11     -39.765  27.506 -53.723  1.00 33.690          C  
ATOM    163  NE  ARG A  11     -40.622  28.397 -52.920  1.00 33.690          N  
ATOM    164  CZ  ARG A  11     -41.883  28.123 -52.497  1.00 33.690          C  
ATOM    165  NH1 ARG A  11     -42.448  26.961 -52.756  1.00 33.690          N  
ATOM    166  NH2 ARG A  11     -42.553  29.039 -51.810  1.00 33.690          N  
ATOM    167  H   ARG A  11     -38.626  25.389 -50.158  1.00 28.970          H  
ATOM    168  HA  ARG A  11     -36.529  25.670 -52.104  1.00 28.840          H  
ATOM    169 1HB  ARG A  11     -38.604  27.655 -51.144  1.00 40.420          H  
ATOM    170 2HB  ARG A  11     -37.499  27.992 -52.465  1.00 40.420          H  
ATOM    171 1HG  ARG A  11     -38.431  25.873 -53.565  1.00 40.420          H  
ATOM    172 2HG  ARG A  11     -39.693  25.925 -52.317  1.00 40.420          H  
ATOM    173 1HD  ARG A  11     -39.061  28.130 -54.276  1.00 40.420          H  
ATOM    174 2HD  ARG A  11     -40.390  26.970 -54.433  1.00 40.420          H  
ATOM    175  HE  ARG A  11     -40.244  29.309 -52.691  1.00 40.420          H  
ATOM    176 1HH1 ARG A  11     -41.947  26.256 -53.274  1.00 40.420          H  
ATOM    177 2HH1 ARG A  11     -43.386  26.772 -52.429  1.00 40.420          H  
ATOM    178 1HH2 ARG A  11     -42.124  29.933 -51.609  1.00 40.420          H  
ATOM    179 2HH2 ARG A  11     -43.493  28.848 -51.491  1.00 40.420          H  
ATOM    180  N   PHE A  12     -36.176  27.567 -49.382  1.00 23.270          N  
ATOM    181  CA  PHE A  12     -35.194  28.340 -48.618  1.00 22.800          C  
ATOM    182  C   PHE A  12     -33.904  27.587 -48.450  1.00 22.350          C  
ATOM    183  O   PHE A  12     -32.829  28.139 -48.688  1.00 22.050          O  
ATOM    184  CB  PHE A  12     -35.731  28.701 -47.231  1.00 32.110          C  
ATOM    185  CG  PHE A  12     -34.716  29.276 -46.283  1.00 32.110          C  
ATOM    186  CD1 PHE A  12     -34.301  30.585 -46.359  1.00 32.110          C  
ATOM    187  CD2 PHE A  12     -34.178  28.463 -45.286  1.00 32.110          C  
ATOM    188  CE1 PHE A  12     -33.361  31.070 -45.466  1.00 32.110          C  
ATOM    189  CE2 PHE A  12     -33.251  28.943 -44.396  1.00 32.110          C  
ATOM    190  CZ  PHE A  12     -32.837  30.245 -44.486  1.00 32.110          C  
ATOM    191  H   PHE A  12     -37.118  27.461 -49.006  1.00 27.920          H  
ATOM    192  HA  PHE A  12     -34.988  29.262 -49.163  1.00 27.360          H  
ATOM    193 1HB  PHE A  12     -36.546  29.408 -47.343  1.00 38.530          H  
ATOM    194 2HB  PHE A  12     -36.128  27.827 -46.773  1.00 38.530          H  
ATOM    195  HD1 PHE A  12     -34.712  31.236 -47.133  1.00 38.530          H  
ATOM    196  HD2 PHE A  12     -34.503  27.431 -45.227  1.00 38.530          H  
ATOM    197  HE1 PHE A  12     -33.033  32.104 -45.536  1.00 38.530          H  
ATOM    198  HE2 PHE A  12     -32.842  28.300 -43.623  1.00 38.530          H  
ATOM    199  HZ  PHE A  12     -32.096  30.632 -43.784  1.00 38.530          H  
ATOM    200  N   PHE A  13     -34.005  26.338 -48.015  1.00 22.400          N  
ATOM    201  CA  PHE A  13     -32.856  25.498 -47.796  1.00 22.110          C  
ATOM    202  C   PHE A  13     -32.023  25.401 -49.057  1.00 22.100          C  
ATOM    203  O   PHE A  13     -30.806  25.611 -49.019  1.00 21.800          O  
ATOM    204  CB  PHE A  13     -33.275  24.089 -47.390  1.00 31.070          C  
ATOM    205  CG  PHE A  13     -32.102  23.187 -47.232  1.00 31.070          C  
ATOM    206  CD1 PHE A  13     -31.400  23.196 -46.068  1.00 31.070          C  
ATOM    207  CD2 PHE A  13     -31.681  22.353 -48.262  1.00 31.070          C  
ATOM    208  CE1 PHE A  13     -30.291  22.394 -45.894  1.00 31.070          C  
ATOM    209  CE2 PHE A  13     -30.582  21.553 -48.106  1.00 31.070          C  
ATOM    210  CZ  PHE A  13     -29.881  21.569 -46.917  1.00 31.070          C  
ATOM    211  H   PHE A  13     -34.941  25.975 -47.832  1.00 26.880          H  
ATOM    212  HA  PHE A  13     -32.253  25.938 -47.004  1.00 26.530          H  
ATOM    213 1HB  PHE A  13     -33.823  24.129 -46.453  1.00 37.280          H  
ATOM    214 2HB  PHE A  13     -33.942  23.671 -48.143  1.00 37.280          H  
ATOM    215  HD1 PHE A  13     -31.746  23.852 -45.290  1.00 37.280          H  
ATOM    216  HD2 PHE A  13     -32.228  22.334 -49.212  1.00 37.280          H  
ATOM    217  HE1 PHE A  13     -29.740  22.406 -44.967  1.00 37.280          H  
ATOM    218  HE2 PHE A  13     -30.271  20.908 -48.929  1.00 37.280          H  
ATOM    219  HZ  PHE A  13     -29.007  20.932 -46.789  1.00 37.280          H  
ATOM    220  N   GLU A  14     -32.668  25.080 -50.185  1.00 22.540          N  
ATOM    221  CA  GLU A  14     -31.926  24.940 -51.426  1.00 22.680          C  
ATOM    222  C   GLU A  14     -31.316  26.267 -51.896  1.00 22.470          C  
ATOM    223  O   GLU A  14     -30.179  26.281 -52.375  1.00 22.370          O  
ATOM    224  CB  GLU A  14     -32.836  24.370 -52.516  1.00 31.700          C  
ATOM    225  CG  GLU A  14     -33.256  22.906 -52.300  1.00 31.700          C  
ATOM    226  CD  GLU A  14     -32.100  21.942 -52.324  1.00 31.700          C  
ATOM    227  OE1 GLU A  14     -31.231  22.115 -53.142  1.00 31.700          O  
ATOM    228  OE2 GLU A  14     -32.097  21.017 -51.545  1.00 31.700          O  
ATOM    229  H   GLU A  14     -33.678  24.899 -50.149  1.00 27.050          H  
ATOM    230  HA  GLU A  14     -31.113  24.235 -51.257  1.00 27.220          H  
ATOM    231 1HB  GLU A  14     -33.747  24.970 -52.566  1.00 38.040          H  
ATOM    232 2HB  GLU A  14     -32.339  24.445 -53.482  1.00 38.040          H  
ATOM    233 1HG  GLU A  14     -33.758  22.829 -51.334  1.00 38.040          H  
ATOM    234 2HG  GLU A  14     -33.974  22.630 -53.070  1.00 38.040          H  
ATOM    235  N   GLU A  15     -32.039  27.386 -51.738  1.00 22.490          N  
ATOM    236  CA  GLU A  15     -31.516  28.690 -52.144  1.00 22.420          C  
ATOM    237  C   GLU A  15     -30.307  29.051 -51.289  1.00 21.900          C  
ATOM    238  O   GLU A  15     -29.304  29.563 -51.793  1.00 21.950          O  
ATOM    239  CB  GLU A  15     -32.598  29.770 -51.994  1.00 31.420          C  
ATOM    240  CG  GLU A  15     -33.761  29.690 -53.007  1.00 31.420          C  
ATOM    241  CD  GLU A  15     -34.869  30.664 -52.681  1.00 31.420          C  
ATOM    242  OE1 GLU A  15     -34.786  31.281 -51.643  1.00 31.420          O  
ATOM    243  OE2 GLU A  15     -35.792  30.783 -53.455  1.00 31.420          O  
ATOM    244  H   GLU A  15     -32.990  27.316 -51.366  1.00 26.990          H  
ATOM    245  HA  GLU A  15     -31.204  28.635 -53.186  1.00 26.900          H  
ATOM    246 1HB  GLU A  15     -33.033  29.696 -50.996  1.00 37.700          H  
ATOM    247 2HB  GLU A  15     -32.142  30.755 -52.079  1.00 37.700          H  
ATOM    248 1HG  GLU A  15     -33.375  29.916 -54.001  1.00 37.700          H  
ATOM    249 2HG  GLU A  15     -34.157  28.679 -53.025  1.00 37.700          H  
ATOM    250  N   HIS A  16     -30.401  28.739 -49.995  1.00 21.490          N  
ATOM    251  CA  HIS A  16     -29.364  28.973 -49.012  1.00 21.060          C  
ATOM    252  C   HIS A  16     -28.134  28.180 -49.435  1.00 20.930          C  
ATOM    253  O   HIS A  16     -27.026  28.718 -49.468  1.00 20.690          O  
ATOM    254  CB  HIS A  16     -29.877  28.557 -47.624  1.00 29.660          C  
ATOM    255  CG  HIS A  16     -28.990  28.812 -46.470  1.00 29.660          C  
ATOM    256  ND1 HIS A  16     -28.853  30.055 -45.888  1.00 29.660          N  
ATOM    257  CD2 HIS A  16     -28.208  27.979 -45.773  1.00 29.660          C  
ATOM    258  CE1 HIS A  16     -28.025  29.964 -44.862  1.00 29.660          C  
ATOM    259  NE2 HIS A  16     -27.626  28.706 -44.760  1.00 29.660          N  
ATOM    260  H   HIS A  16     -31.288  28.356 -49.663  1.00 25.790          H  
ATOM    261  HA  HIS A  16     -29.100  30.029 -48.984  1.00 25.270          H  
ATOM    262 1HB  HIS A  16     -30.820  29.070 -47.430  1.00 35.590          H  
ATOM    263 2HB  HIS A  16     -30.097  27.502 -47.630  1.00 35.590          H  
ATOM    264  HD1 HIS A  16     -29.394  30.872 -46.107  1.00 35.590          H  
ATOM    265  HD2 HIS A  16     -28.011  26.922 -45.877  1.00 35.590          H  
ATOM    266  HE1 HIS A  16     -27.793  30.837 -44.261  1.00 35.590          H  
ATOM    267  N   LYS A  17     -28.330  26.893 -49.758  1.00 21.200          N  
ATOM    268  CA  LYS A  17     -27.250  26.028 -50.202  1.00 21.230          C  
ATOM    269  C   LYS A  17     -26.539  26.604 -51.436  1.00 21.180          C  
ATOM    270  O   LYS A  17     -25.305  26.580 -51.487  1.00 20.980          O  
ATOM    271  CB  LYS A  17     -27.788  24.623 -50.477  1.00 29.710          C  
ATOM    272  CG  LYS A  17     -26.751  23.588 -50.884  1.00 29.710          C  
ATOM    273  CD  LYS A  17     -27.409  22.216 -51.051  1.00 29.710          C  
ATOM    274  CE  LYS A  17     -26.406  21.159 -51.489  1.00 29.710          C  
ATOM    275  NZ  LYS A  17     -27.055  19.832 -51.690  1.00 29.710          N  
ATOM    276  H   LYS A  17     -29.270  26.495 -49.670  1.00 25.440          H  
ATOM    277  HA  LYS A  17     -26.520  25.957 -49.403  1.00 25.480          H  
ATOM    278 1HB  LYS A  17     -28.313  24.258 -49.591  1.00 35.650          H  
ATOM    279 2HB  LYS A  17     -28.521  24.676 -51.280  1.00 35.650          H  
ATOM    280 1HG  LYS A  17     -26.295  23.882 -51.832  1.00 35.650          H  
ATOM    281 2HG  LYS A  17     -25.972  23.534 -50.127  1.00 35.650          H  
ATOM    282 1HD  LYS A  17     -27.855  21.913 -50.100  1.00 35.650          H  
ATOM    283 2HD  LYS A  17     -28.209  22.283 -51.796  1.00 35.650          H  
ATOM    284 1HE  LYS A  17     -25.942  21.472 -52.423  1.00 35.650          H  
ATOM    285 2HE  LYS A  17     -25.634  21.063 -50.725  1.00 35.650          H  
ATOM    286 1HZ  LYS A  17     -26.361  19.155 -51.979  1.00 35.650          H  
ATOM    287 2HZ  LYS A  17     -27.483  19.527 -50.828  1.00 35.650          H  
ATOM    288 3HZ  LYS A  17     -27.767  19.913 -52.407  1.00 35.650          H  
ATOM    289  N   GLU A  18     -27.294  27.116 -52.430  1.00 21.460          N  
ATOM    290  CA  GLU A  18     -26.652  27.711 -53.609  1.00 21.550          C  
ATOM    291  C   GLU A  18     -25.804  28.930 -53.227  1.00 20.900          C  
ATOM    292  O   GLU A  18     -24.686  29.095 -53.726  1.00 20.770          O  
ATOM    293  CB  GLU A  18     -27.686  28.132 -54.660  1.00 30.130          C  
ATOM    294  CG  GLU A  18     -28.382  26.984 -55.389  1.00 30.130          C  
ATOM    295  CD  GLU A  18     -29.408  27.473 -56.391  1.00 30.130          C  
ATOM    296  OE1 GLU A  18     -29.684  28.651 -56.399  1.00 30.130          O  
ATOM    297  OE2 GLU A  18     -29.903  26.673 -57.150  1.00 30.130          O  
ATOM    298  H   GLU A  18     -28.317  27.039 -52.376  1.00 25.750          H  
ATOM    299  HA  GLU A  18     -25.998  26.964 -54.054  1.00 25.860          H  
ATOM    300 1HB  GLU A  18     -28.462  28.726 -54.175  1.00 36.160          H  
ATOM    301 2HB  GLU A  18     -27.208  28.767 -55.405  1.00 36.160          H  
ATOM    302 1HG  GLU A  18     -27.634  26.388 -55.908  1.00 36.160          H  
ATOM    303 2HG  GLU A  18     -28.871  26.345 -54.654  1.00 36.160          H  
ATOM    304  N   VAL A  19     -26.312  29.752 -52.308  1.00 20.540          N  
ATOM    305  CA  VAL A  19     -25.578  30.921 -51.846  1.00 19.990          C  
ATOM    306  C   VAL A  19     -24.271  30.508 -51.183  1.00 19.490          C  
ATOM    307  O   VAL A  19     -23.223  31.133 -51.413  1.00 19.250          O  
ATOM    308  CB  VAL A  19     -26.445  31.762 -50.883  1.00 28.210          C  
ATOM    309  CG1 VAL A  19     -25.628  32.832 -50.219  1.00 28.210          C  
ATOM    310  CG2 VAL A  19     -27.565  32.419 -51.677  1.00 28.210          C  
ATOM    311  H   VAL A  19     -27.271  29.578 -51.980  1.00 24.650          H  
ATOM    312  HA  VAL A  19     -25.342  31.538 -52.714  1.00 23.990          H  
ATOM    313  HB  VAL A  19     -26.861  31.120 -50.113  1.00 33.850          H  
ATOM    314 1HG1 VAL A  19     -26.265  33.409 -49.565  1.00 33.850          H  
ATOM    315 2HG1 VAL A  19     -24.827  32.387 -49.634  1.00 33.850          H  
ATOM    316 3HG1 VAL A  19     -25.210  33.474 -50.988  1.00 33.850          H  
ATOM    317 1HG2 VAL A  19     -28.191  33.008 -51.008  1.00 33.850          H  
ATOM    318 2HG2 VAL A  19     -27.134  33.065 -52.440  1.00 33.850          H  
ATOM    319 3HG2 VAL A  19     -28.168  31.663 -52.156  1.00 33.850          H  
ATOM    320  N   LEU A  20     -24.337  29.463 -50.358  1.00 19.400          N  
ATOM    321  CA  LEU A  20     -23.159  28.935 -49.700  1.00 19.030          C  
ATOM    322  C   LEU A  20     -22.166  28.378 -50.710  1.00 19.230          C  
ATOM    323  O   LEU A  20     -20.963  28.580 -50.571  1.00 18.980          O  
ATOM    324  CB  LEU A  20     -23.553  27.817 -48.752  1.00 26.790          C  
ATOM    325  CG  LEU A  20     -24.398  28.201 -47.564  1.00 26.790          C  
ATOM    326  CD1 LEU A  20     -24.757  26.971 -46.855  1.00 26.790          C  
ATOM    327  CD2 LEU A  20     -23.681  29.101 -46.709  1.00 26.790          C  
ATOM    328  H   LEU A  20     -25.256  29.047 -50.173  1.00 23.280          H  
ATOM    329  HA  LEU A  20     -22.663  29.741 -49.172  1.00 22.840          H  
ATOM    330 1HB  LEU A  20     -24.103  27.071 -49.316  1.00 32.150          H  
ATOM    331 2HB  LEU A  20     -22.644  27.347 -48.369  1.00 32.150          H  
ATOM    332  HG  LEU A  20     -25.301  28.679 -47.876  1.00 32.150          H  
ATOM    333 1HD1 LEU A  20     -25.362  27.222 -45.992  1.00 32.150          H  
ATOM    334 2HD1 LEU A  20     -25.307  26.316 -47.507  1.00 32.150          H  
ATOM    335 3HD1 LEU A  20     -23.858  26.483 -46.532  1.00 32.150          H  
ATOM    336 1HD2 LEU A  20     -24.298  29.327 -45.850  1.00 32.150          H  
ATOM    337 2HD2 LEU A  20     -22.785  28.610 -46.405  1.00 32.150          H  
ATOM    338 3HD2 LEU A  20     -23.434  30.019 -47.210  1.00 32.150          H  
ATOM    339  N   ALA A  21     -22.661  27.723 -51.764  1.00 19.770          N  
ATOM    340  CA  ALA A  21     -21.805  27.161 -52.811  1.00 20.080          C  
ATOM    341  C   ALA A  21     -20.961  28.257 -53.466  1.00 19.940          C  
ATOM    342  O   ALA A  21     -19.803  28.035 -53.826  1.00 19.900          O  
ATOM    343  CB  ALA A  21     -22.644  26.449 -53.858  1.00 27.990          C  
ATOM    344  H   ALA A  21     -23.668  27.537 -51.793  1.00 23.720          H  
ATOM    345  HA  ALA A  21     -21.133  26.442 -52.347  1.00 24.100          H  
ATOM    346 1HB  ALA A  21     -21.991  26.014 -54.612  1.00 33.590          H  
ATOM    347 2HB  ALA A  21     -23.227  25.663 -53.377  1.00 33.590          H  
ATOM    348 3HB  ALA A  21     -23.313  27.156 -54.329  1.00 33.590          H  
ATOM    349  N   GLU A  22     -21.533  29.462 -53.563  1.00 19.940          N  
ATOM    350  CA  GLU A  22     -20.876  30.635 -54.137  1.00 19.920          C  
ATOM    351  C   GLU A  22     -19.959  31.338 -53.121  1.00 19.280          C  
ATOM    352  O   GLU A  22     -19.326  32.348 -53.442  1.00 19.200          O  
ATOM    353  CB  GLU A  22     -21.921  31.638 -54.647  1.00 27.900          C  
ATOM    354  CG  GLU A  22     -22.754  31.157 -55.830  1.00 27.900          C  
ATOM    355  CD  GLU A  22     -23.812  32.159 -56.253  1.00 27.900          C  
ATOM    356  OE1 GLU A  22     -23.951  33.165 -55.594  1.00 27.900          O  
ATOM    357  OE2 GLU A  22     -24.475  31.915 -57.234  1.00 27.900          O  
ATOM    358  H   GLU A  22     -22.521  29.547 -53.289  1.00 23.930          H  
ATOM    359  HA  GLU A  22     -20.266  30.308 -54.977  1.00 23.900          H  
ATOM    360 1HB  GLU A  22     -22.610  31.879 -53.837  1.00 33.480          H  
ATOM    361 2HB  GLU A  22     -21.426  32.562 -54.938  1.00 33.480          H  
ATOM    362 1HG  GLU A  22     -22.090  30.964 -56.671  1.00 33.480          H  
ATOM    363 2HG  GLU A  22     -23.234  30.219 -55.561  1.00 33.480          H  
ATOM    364  N   ASP A  23     -19.897  30.795 -51.902  1.00 18.870          N  
ATOM    365  CA  ASP A  23     -19.128  31.281 -50.763  1.00 18.320          C  
ATOM    366  C   ASP A  23     -19.480  32.710 -50.355  1.00 17.920          C  
ATOM    367  O   ASP A  23     -18.596  33.499 -50.027  1.00 17.730          O  
ATOM    368  CB  ASP A  23     -17.620  31.183 -51.078  1.00 25.870          C  
ATOM    369  CG  ASP A  23     -16.679  31.184 -49.825  1.00 25.870          C  
ATOM    370  OD1 ASP A  23     -17.108  30.751 -48.775  1.00 25.870          O  
ATOM    371  OD2 ASP A  23     -15.531  31.576 -49.955  1.00 25.870          O  
ATOM    372  H   ASP A  23     -20.429  29.947 -51.723  1.00 22.640          H  
ATOM    373  HA  ASP A  23     -19.347  30.629 -49.917  1.00 21.980          H  
ATOM    374 1HB  ASP A  23     -17.439  30.269 -51.643  1.00 31.040          H  
ATOM    375 2HB  ASP A  23     -17.338  32.017 -51.722  1.00 31.040          H  
ATOM    376  N   LYS A  24     -20.769  33.061 -50.354  1.00 17.910          N  
ATOM    377  CA  LYS A  24     -21.133  34.410 -49.915  1.00 17.670          C  
ATOM    378  C   LYS A  24     -20.699  34.593 -48.456  1.00 17.770          C  
ATOM    379  O   LYS A  24     -21.073  33.787 -47.595  1.00 17.490          O  
ATOM    380  CB  LYS A  24     -22.631  34.662 -50.075  1.00 24.830          C  
ATOM    381  CG  LYS A  24     -23.077  36.110 -49.812  1.00 24.830          C  
ATOM    382  CD  LYS A  24     -24.576  36.310 -50.089  1.00 24.830          C  
ATOM    383  CE  LYS A  24     -24.991  37.764 -49.891  1.00 24.830          C  
ATOM    384  NZ  LYS A  24     -26.441  37.979 -50.174  1.00 24.830          N  
ATOM    385  H   LYS A  24     -21.487  32.392 -50.659  1.00 21.490          H  
ATOM    386  HA  LYS A  24     -20.587  35.137 -50.521  1.00 21.200          H  
ATOM    387 1HB  LYS A  24     -22.939  34.375 -51.083  1.00 29.800          H  
ATOM    388 2HB  LYS A  24     -23.160  34.029 -49.373  1.00 29.800          H  
ATOM    389 1HG  LYS A  24     -22.879  36.373 -48.787  1.00 29.800          H  
ATOM    390 2HG  LYS A  24     -22.501  36.784 -50.449  1.00 29.800          H  
ATOM    391 1HD  LYS A  24     -24.809  36.005 -51.112  1.00 29.800          H  
ATOM    392 2HD  LYS A  24     -25.151  35.692 -49.401  1.00 29.800          H  
ATOM    393 1HE  LYS A  24     -24.787  38.056 -48.866  1.00 29.800          H  
ATOM    394 2HE  LYS A  24     -24.404  38.395 -50.559  1.00 29.800          H  
ATOM    395 1HZ  LYS A  24     -26.671  38.954 -50.032  1.00 29.800          H  
ATOM    396 2HZ  LYS A  24     -26.640  37.725 -51.132  1.00 29.800          H  
ATOM    397 3HZ  LYS A  24     -26.997  37.411 -49.553  1.00 29.800          H  
ATOM    398  N   GLU A  25     -20.013  35.711 -48.164  1.00 18.240          N  
ATOM    399  CA  GLU A  25     -19.453  36.033 -46.838  1.00 18.470          C  
ATOM    400  C   GLU A  25     -20.480  36.141 -45.714  1.00 18.070          C  
ATOM    401  O   GLU A  25     -20.132  36.156 -44.535  1.00 18.010          O  
ATOM    402  CB  GLU A  25     -18.662  37.350 -46.919  1.00 25.770          C  
ATOM    403  CG  GLU A  25     -19.501  38.629 -47.213  1.00 25.770          C  
ATOM    404  CD  GLU A  25     -19.750  38.880 -48.683  1.00 25.770          C  
ATOM    405  OE1 GLU A  25     -19.597  37.961 -49.458  1.00 25.770          O  
ATOM    406  OE2 GLU A  25     -20.097  39.981 -49.027  1.00 25.770          O  
ATOM    407  H   GLU A  25     -19.794  36.354 -48.932  1.00 21.890          H  
ATOM    408  HA  GLU A  25     -18.759  35.233 -46.576  1.00 22.160          H  
ATOM    409 1HB  GLU A  25     -18.142  37.512 -45.975  1.00 30.920          H  
ATOM    410 2HB  GLU A  25     -17.904  37.265 -47.696  1.00 30.920          H  
ATOM    411 1HG  GLU A  25     -20.455  38.584 -46.701  1.00 30.920          H  
ATOM    412 2HG  GLU A  25     -18.960  39.481 -46.805  1.00 30.920          H  
ATOM    413  N   ALA A  26     -21.733  36.264 -46.104  1.00 17.870          N  
ATOM    414  CA  ALA A  26     -22.882  36.374 -45.229  1.00 17.600          C  
ATOM    415  C   ALA A  26     -23.077  35.165 -44.321  1.00 17.030          C  
ATOM    416  O   ALA A  26     -23.620  35.311 -43.224  1.00 16.960          O  
ATOM    417  CB  ALA A  26     -24.134  36.567 -46.060  1.00 24.750          C  
ATOM    418  H   ALA A  26     -21.875  36.245 -47.101  1.00 21.440          H  
ATOM    419  HA  ALA A  26     -22.732  37.246 -44.592  1.00 21.120          H  
ATOM    420 1HB  ALA A  26     -24.993  36.684 -45.398  1.00 29.700          H  
ATOM    421 2HB  ALA A  26     -24.020  37.453 -46.672  1.00 29.700          H  
ATOM    422 3HB  ALA A  26     -24.280  35.699 -46.692  1.00 29.700          H  
ATOM    423  N   PHE A  27     -22.703  33.962 -44.779  1.00 16.710          N  
ATOM    424  CA  PHE A  27     -22.993  32.784 -43.972  1.00 16.240          C  
ATOM    425  C   PHE A  27     -21.807  31.835 -43.848  1.00 16.440          C  
ATOM    426  O   PHE A  27     -20.924  31.803 -44.703  1.00 16.410          O  
ATOM    427  CB  PHE A  27     -24.136  32.004 -44.605  1.00 22.920          C  
ATOM    428  CG  PHE A  27     -25.372  32.796 -44.872  1.00 22.920          C  
ATOM    429  CD1 PHE A  27     -25.650  33.182 -46.175  1.00 22.920          C  
ATOM    430  CD2 PHE A  27     -26.230  33.196 -43.870  1.00 22.920          C  
ATOM    431  CE1 PHE A  27     -26.765  33.928 -46.466  1.00 22.920          C  
ATOM    432  CE2 PHE A  27     -27.343  33.948 -44.158  1.00 22.920          C  
ATOM    433  CZ  PHE A  27     -27.612  34.311 -45.459  1.00 22.920          C  
ATOM    434  H   PHE A  27     -22.225  33.855 -45.683  1.00 20.050          H  
ATOM    435  HA  PHE A  27     -23.275  33.106 -42.971  1.00 19.490          H  
ATOM    436 1HB  PHE A  27     -23.787  31.622 -45.543  1.00 27.510          H  
ATOM    437 2HB  PHE A  27     -24.395  31.154 -43.981  1.00 27.510          H  
ATOM    438  HD1 PHE A  27     -24.971  32.883 -46.975  1.00 27.510          H  
ATOM    439  HD2 PHE A  27     -26.026  32.928 -42.847  1.00 27.510          H  
ATOM    440  HE1 PHE A  27     -26.975  34.221 -47.490  1.00 27.510          H  
ATOM    441  HE2 PHE A  27     -28.012  34.260 -43.353  1.00 27.510          H  
ATOM    442  HZ  PHE A  27     -28.495  34.908 -45.684  1.00 27.510          H  
ATOM    443  N   GLN A  28     -21.823  31.000 -42.810  1.00 16.750          N  
ATOM    444  CA  GLN A  28     -20.817  29.947 -42.703  1.00 17.050          C  
ATOM    445  C   GLN A  28     -21.138  28.943 -43.803  1.00 17.320          C  
ATOM    446  O   GLN A  28     -22.297  28.794 -44.155  1.00 17.330          O  
ATOM    447  CB  GLN A  28     -20.832  29.284 -41.329  1.00 23.750          C  
ATOM    448  CG  GLN A  28     -20.413  30.175 -40.197  1.00 23.750          C  
ATOM    449  CD  GLN A  28     -20.407  29.434 -38.886  1.00 23.750          C  
ATOM    450  OE1 GLN A  28     -21.243  28.533 -38.662  1.00 23.750          O  
ATOM    451  NE2 GLN A  28     -19.465  29.792 -38.018  1.00 23.750          N  
ATOM    452  H   GLN A  28     -22.548  31.087 -42.113  1.00 20.100          H  
ATOM    453  HA  GLN A  28     -19.828  30.367 -42.893  1.00 20.460          H  
ATOM    454 1HB  GLN A  28     -21.822  28.940 -41.112  1.00 28.500          H  
ATOM    455 2HB  GLN A  28     -20.177  28.415 -41.337  1.00 28.500          H  
ATOM    456 1HG  GLN A  28     -19.406  30.546 -40.389  1.00 28.500          H  
ATOM    457 2HG  GLN A  28     -21.106  31.007 -40.119  1.00 28.500          H  
ATOM    458 1HE2 GLN A  28     -19.395  29.343 -37.128  1.00 28.500          H  
ATOM    459 2HE2 GLN A  28     -18.816  30.520 -38.252  1.00 28.500          H  
ATOM    460  N   ALA A  29     -20.134  28.217 -44.295  1.00 17.660          N  
ATOM    461  CA  ALA A  29     -20.248  27.268 -45.421  1.00 18.080          C  
ATOM    462  C   ALA A  29     -21.243  26.093 -45.311  1.00 17.690          C  
ATOM    463  O   ALA A  29     -21.581  25.502 -46.338  1.00 18.040          O  
ATOM    464  CB  ALA A  29     -18.882  26.666 -45.680  1.00 25.140          C  
ATOM    465  H   ALA A  29     -19.212  28.384 -43.919  1.00 21.190          H  
ATOM    466  HA  ALA A  29     -20.536  27.855 -46.292  1.00 21.700          H  
ATOM    467 1HB  ALA A  29     -18.928  26.028 -46.564  1.00 30.170          H  
ATOM    468 2HB  ALA A  29     -18.160  27.466 -45.848  1.00 30.170          H  
ATOM    469 3HB  ALA A  29     -18.577  26.072 -44.819  1.00 30.170          H  
ATOM    470  N   LEU A  30     -21.616  25.657 -44.115  1.00 17.030          N  
ATOM    471  CA  LEU A  30     -22.507  24.497 -44.018  1.00 16.670          C  
ATOM    472  C   LEU A  30     -23.994  24.861 -44.219  1.00 16.360          C  
ATOM    473  O   LEU A  30     -24.433  25.841 -43.637  1.00 16.130          O  
ATOM    474  CB  LEU A  30     -22.342  23.853 -42.641  1.00 23.480          C  
ATOM    475  CG  LEU A  30     -20.970  23.236 -42.285  1.00 23.480          C  
ATOM    476  CD1 LEU A  30     -20.998  22.808 -40.811  1.00 23.480          C  
ATOM    477  CD2 LEU A  30     -20.695  22.018 -43.171  1.00 23.480          C  
ATOM    478  H   LEU A  30     -21.337  26.174 -43.293  1.00 20.440          H  
ATOM    479  HA  LEU A  30     -22.183  23.791 -44.761  1.00 20.000          H  
ATOM    480 1HB  LEU A  30     -22.540  24.616 -41.902  1.00 28.180          H  
ATOM    481 2HB  LEU A  30     -23.084  23.075 -42.543  1.00 28.180          H  
ATOM    482  HG  LEU A  30     -20.182  23.973 -42.422  1.00 28.180          H  
ATOM    483 1HD1 LEU A  30     -20.039  22.370 -40.542  1.00 28.180          H  
ATOM    484 2HD1 LEU A  30     -21.183  23.672 -40.179  1.00 28.180          H  
ATOM    485 3HD1 LEU A  30     -21.790  22.073 -40.667  1.00 28.180          H  
ATOM    486 1HD2 LEU A  30     -19.735  21.583 -42.897  1.00 28.180          H  
ATOM    487 2HD2 LEU A  30     -21.479  21.272 -43.032  1.00 28.180          H  
ATOM    488 3HD2 LEU A  30     -20.661  22.304 -44.216  1.00 28.180          H  
ATOM    489  N   PRO A  31     -24.800  24.090 -44.993  1.00 16.450          N  
ATOM    490  CA  PRO A  31     -26.249  24.231 -45.181  1.00 16.210          C  
ATOM    491  C   PRO A  31     -26.998  24.145 -43.871  1.00 15.390          C  
ATOM    492  O   PRO A  31     -26.599  23.381 -42.993  1.00 15.030          O  
ATOM    493  CB  PRO A  31     -26.595  23.070 -46.112  1.00 24.320          C  
ATOM    494  CG  PRO A  31     -25.320  22.774 -46.846  1.00 24.320          C  
ATOM    495  CD  PRO A  31     -24.206  23.052 -45.859  1.00 24.320          C  
ATOM    496  HA  PRO A  31     -26.464  25.188 -45.673  1.00 19.450          H  
ATOM    497 1HB  PRO A  31     -26.946  22.207 -45.524  1.00 29.180          H  
ATOM    498 2HB  PRO A  31     -27.415  23.362 -46.788  1.00 29.180          H  
ATOM    499 1HG  PRO A  31     -25.314  21.725 -47.194  1.00 29.180          H  
ATOM    500 2HG  PRO A  31     -25.247  23.408 -47.743  1.00 29.180          H  
ATOM    501 1HD  PRO A  31     -23.933  22.161 -45.287  1.00 29.180          H  
ATOM    502 2HD  PRO A  31     -23.370  23.455 -46.452  1.00 29.180          H  
ATOM    503  N   VAL A  32     -28.117  24.865 -43.760  1.00 15.170          N  
ATOM    504  CA  VAL A  32     -28.959  24.932 -42.553  1.00 14.450          C  
ATOM    505  C   VAL A  32     -28.764  23.775 -41.568  1.00 14.030          C  
ATOM    506  O   VAL A  32     -28.369  23.991 -40.418  1.00 13.500          O  
ATOM    507  CB  VAL A  32     -30.474  24.974 -42.909  1.00 20.520          C  
ATOM    508  CG1 VAL A  32     -31.364  24.960 -41.622  1.00 20.520          C  
ATOM    509  CG2 VAL A  32     -30.787  26.212 -43.754  1.00 20.520          C  
ATOM    510  H   VAL A  32     -28.378  25.428 -44.557  1.00 18.200          H  
ATOM    511  HA  VAL A  32     -28.711  25.859 -42.047  1.00 17.340          H  
ATOM    512  HB  VAL A  32     -30.720  24.094 -43.446  1.00 24.620          H  
ATOM    513 1HG1 VAL A  32     -32.409  24.972 -41.909  1.00 24.620          H  
ATOM    514 2HG1 VAL A  32     -31.184  24.073 -41.020  1.00 24.620          H  
ATOM    515 3HG1 VAL A  32     -31.157  25.826 -41.026  1.00 24.620          H  
ATOM    516 1HG2 VAL A  32     -31.844  26.212 -44.010  1.00 24.620          H  
ATOM    517 2HG2 VAL A  32     -30.545  27.114 -43.187  1.00 24.620          H  
ATOM    518 3HG2 VAL A  32     -30.210  26.195 -44.665  1.00 24.620          H  
ATOM    519  N   GLU A  33     -29.154  22.571 -41.999  1.00 14.320          N  
ATOM    520  CA  GLU A  33     -29.139  21.385 -41.162  1.00 13.940          C  
ATOM    521  C   GLU A  33     -27.752  20.923 -40.733  1.00 13.830          C  
ATOM    522  O   GLU A  33     -27.585  20.405 -39.625  1.00 13.280          O  
ATOM    523  CB  GLU A  33     -29.760  20.206 -41.894  1.00 19.670          C  
ATOM    524  CG  GLU A  33     -31.207  20.278 -42.247  1.00 19.670          C  
ATOM    525  CD  GLU A  33     -31.671  18.937 -42.806  1.00 19.670          C  
ATOM    526  OE1 GLU A  33     -30.862  18.001 -42.839  1.00 19.670          O  
ATOM    527  OE2 GLU A  33     -32.810  18.840 -43.187  1.00 19.670          O  
ATOM    528  H   GLU A  33     -29.456  22.484 -42.953  1.00 17.180          H  
ATOM    529  HA  GLU A  33     -29.716  21.602 -40.262  1.00 16.730          H  
ATOM    530 1HB  GLU A  33     -29.191  19.993 -42.800  1.00 23.600          H  
ATOM    531 2HB  GLU A  33     -29.685  19.363 -41.256  1.00 23.600          H  
ATOM    532 1HG  GLU A  33     -31.801  20.543 -41.387  1.00 23.600          H  
ATOM    533 2HG  GLU A  33     -31.348  21.052 -43.002  1.00 23.600          H  
ATOM    534  N   GLU A  34     -26.765  21.038 -41.626  1.00 14.420          N  
ATOM    535  CA  GLU A  34     -25.431  20.551 -41.334  1.00 14.520          C  
ATOM    536  C   GLU A  34     -24.785  21.498 -40.372  1.00 14.110          C  
ATOM    537  O   GLU A  34     -24.094  21.080 -39.438  1.00 13.890          O  
ATOM    538  CB  GLU A  34     -24.594  20.416 -42.604  1.00 20.290          C  
ATOM    539  CG  GLU A  34     -25.078  19.325 -43.553  1.00 20.290          C  
ATOM    540  CD  GLU A  34     -24.210  19.163 -44.775  1.00 20.290          C  
ATOM    541  OE1 GLU A  34     -23.258  19.892 -44.905  1.00 20.290          O  
ATOM    542  OE2 GLU A  34     -24.503  18.311 -45.577  1.00 20.290          O  
ATOM    543  H   GLU A  34     -26.930  21.529 -42.501  1.00 17.300          H  
ATOM    544  HA  GLU A  34     -25.506  19.573 -40.858  1.00 17.420          H  
ATOM    545 1HB  GLU A  34     -24.623  21.359 -43.145  1.00 24.350          H  
ATOM    546 2HB  GLU A  34     -23.560  20.214 -42.343  1.00 24.350          H  
ATOM    547 1HG  GLU A  34     -25.107  18.379 -43.015  1.00 24.350          H  
ATOM    548 2HG  GLU A  34     -26.096  19.565 -43.863  1.00 24.350          H  
ATOM    549  N   ARG A  35     -25.043  22.785 -40.594  1.00 14.090          N  
ATOM    550  CA  ARG A  35     -24.507  23.815 -39.743  1.00 13.840          C  
ATOM    551  C   ARG A  35     -25.011  23.598 -38.355  1.00 13.130          C  
ATOM    552  O   ARG A  35     -24.237  23.582 -37.400  1.00 13.000          O  
ATOM    553  CB  ARG A  35     -24.929  25.188 -40.169  1.00 19.480          C  
ATOM    554  CG  ARG A  35     -24.277  26.244 -39.345  1.00 19.480          C  
ATOM    555  CD  ARG A  35     -24.674  27.571 -39.694  1.00 19.480          C  
ATOM    556  NE  ARG A  35     -24.370  27.928 -41.070  1.00 19.480          N  
ATOM    557  CZ  ARG A  35     -25.272  28.108 -42.068  1.00 19.480          C  
ATOM    558  NH1 ARG A  35     -26.529  27.930 -41.891  1.00 19.480          N  
ATOM    559  NH2 ARG A  35     -24.913  28.470 -43.255  1.00 19.480          N  
ATOM    560  H   ARG A  35     -25.626  23.033 -41.397  1.00 16.910          H  
ATOM    561  HA  ARG A  35     -23.428  23.752 -39.735  1.00 16.610          H  
ATOM    562 1HB  ARG A  35     -24.684  25.338 -41.205  1.00 23.370          H  
ATOM    563 2HB  ARG A  35     -26.009  25.293 -40.071  1.00 23.370          H  
ATOM    564 1HG  ARG A  35     -24.536  26.107 -38.295  1.00 23.370          H  
ATOM    565 2HG  ARG A  35     -23.193  26.176 -39.459  1.00 23.370          H  
ATOM    566 1HD  ARG A  35     -25.732  27.704 -39.506  1.00 23.370          H  
ATOM    567 2HD  ARG A  35     -24.110  28.233 -39.047  1.00 23.370          H  
ATOM    568  HE  ARG A  35     -23.398  28.037 -41.297  1.00 23.370          H  
ATOM    569 1HH1 ARG A  35     -26.873  27.608 -41.002  1.00 23.370          H  
ATOM    570 2HH1 ARG A  35     -27.134  28.088 -42.709  1.00 23.370          H  
ATOM    571 1HH2 ARG A  35     -23.920  28.609 -43.478  1.00 23.370          H  
ATOM    572 2HH2 ARG A  35     -25.657  28.588 -43.948  1.00 23.370          H  
ATOM    573  N   LEU A  36     -26.322  23.401 -38.238  1.00 12.740          N  
ATOM    574  CA  LEU A  36     -26.951  23.193 -36.964  1.00 12.070          C  
ATOM    575  C   LEU A  36     -26.362  21.963 -36.291  1.00 11.870          C  
ATOM    576  O   LEU A  36     -25.884  22.039 -35.163  1.00 11.510          O  
ATOM    577  CB  LEU A  36     -28.466  23.084 -37.225  1.00 17.170          C  
ATOM    578  CG  LEU A  36     -29.443  22.758 -36.088  1.00 17.170          C  
ATOM    579  CD1 LEU A  36     -29.376  23.784 -34.989  1.00 17.170          C  
ATOM    580  CD2 LEU A  36     -30.840  22.792 -36.697  1.00 17.170          C  
ATOM    581  H   LEU A  36     -26.926  23.444 -39.064  1.00 15.290          H  
ATOM    582  HA  LEU A  36     -26.758  24.065 -36.338  1.00 14.480          H  
ATOM    583 1HB  LEU A  36     -28.787  24.031 -37.659  1.00 20.600          H  
ATOM    584 2HB  LEU A  36     -28.606  22.320 -37.987  1.00 20.600          H  
ATOM    585  HG  LEU A  36     -29.223  21.776 -35.672  1.00 20.600          H  
ATOM    586 1HD1 LEU A  36     -30.091  23.554 -34.221  1.00 20.600          H  
ATOM    587 2HD1 LEU A  36     -28.381  23.801 -34.552  1.00 20.600          H  
ATOM    588 3HD1 LEU A  36     -29.601  24.764 -35.401  1.00 20.600          H  
ATOM    589 1HD2 LEU A  36     -31.586  22.559 -35.934  1.00 20.600          H  
ATOM    590 2HD2 LEU A  36     -31.004  23.782 -37.093  1.00 20.600          H  
ATOM    591 3HD2 LEU A  36     -30.926  22.101 -37.499  1.00 20.600          H  
ATOM    592  N   ARG A  37     -26.289  20.822 -36.974  1.00 12.230          N  
ATOM    593  CA  ARG A  37     -25.751  19.676 -36.258  1.00 12.160          C  
ATOM    594  C   ARG A  37     -24.320  19.904 -35.754  1.00 12.370          C  
ATOM    595  O   ARG A  37     -23.999  19.570 -34.605  1.00 12.080          O  
ATOM    596  CB  ARG A  37     -25.791  18.423 -37.121  1.00 17.050          C  
ATOM    597  CG  ARG A  37     -27.199  17.897 -37.406  1.00 17.050          C  
ATOM    598  CD  ARG A  37     -27.213  16.612 -38.179  1.00 17.050          C  
ATOM    599  NE  ARG A  37     -28.575  16.306 -38.683  1.00 17.050          N  
ATOM    600  CZ  ARG A  37     -29.060  16.629 -39.914  1.00 17.050          C  
ATOM    601  NH1 ARG A  37     -28.340  17.249 -40.815  1.00 17.050          N  
ATOM    602  NH2 ARG A  37     -30.304  16.325 -40.216  1.00 17.050          N  
ATOM    603  H   ARG A  37     -26.651  20.739 -37.929  1.00 14.680          H  
ATOM    604  HA  ARG A  37     -26.389  19.519 -35.403  1.00 14.590          H  
ATOM    605 1HB  ARG A  37     -25.321  18.643 -38.082  1.00 20.460          H  
ATOM    606 2HB  ARG A  37     -25.219  17.626 -36.644  1.00 20.460          H  
ATOM    607 1HG  ARG A  37     -27.721  17.729 -36.459  1.00 20.460          H  
ATOM    608 2HG  ARG A  37     -27.734  18.634 -37.974  1.00 20.460          H  
ATOM    609 1HD  ARG A  37     -26.530  16.674 -39.019  1.00 20.460          H  
ATOM    610 2HD  ARG A  37     -26.905  15.794 -37.520  1.00 20.460          H  
ATOM    611  HE  ARG A  37     -29.244  15.834 -38.052  1.00 20.460          H  
ATOM    612 1HH1 ARG A  37     -27.388  17.517 -40.627  1.00 20.460          H  
ATOM    613 2HH1 ARG A  37     -28.802  17.488 -41.713  1.00 20.460          H  
ATOM    614 1HH2 ARG A  37     -30.883  15.848 -39.506  1.00 20.460          H  
ATOM    615 2HH2 ARG A  37     -30.679  16.595 -41.140  1.00 20.460          H  
ATOM    616  N   ARG A  38     -23.462  20.489 -36.602  1.00 12.950          N  
ATOM    617  CA  ARG A  38     -22.061  20.682 -36.258  1.00 13.340          C  
ATOM    618  C   ARG A  38     -21.808  21.740 -35.202  1.00 13.000          C  
ATOM    619  O   ARG A  38     -21.100  21.478 -34.233  1.00 13.120          O  
ATOM    620  CB  ARG A  38     -21.288  21.031 -37.513  1.00 18.520          C  
ATOM    621  CG  ARG A  38     -21.102  19.873 -38.510  1.00 18.520          C  
ATOM    622  CD  ARG A  38     -20.068  18.899 -38.070  1.00 18.520          C  
ATOM    623  NE  ARG A  38     -18.771  19.555 -37.950  1.00 18.520          N  
ATOM    624  CZ  ARG A  38     -17.901  19.791 -38.956  1.00 18.520          C  
ATOM    625  NH1 ARG A  38     -18.159  19.421 -40.201  1.00 18.520          N  
ATOM    626  NH2 ARG A  38     -16.778  20.412 -38.657  1.00 18.520          N  
ATOM    627  H   ARG A  38     -23.786  20.769 -37.535  1.00 15.540          H  
ATOM    628  HA  ARG A  38     -21.689  19.740 -35.871  1.00 16.010          H  
ATOM    629 1HB  ARG A  38     -21.822  21.822 -38.038  1.00 22.220          H  
ATOM    630 2HB  ARG A  38     -20.309  21.427 -37.241  1.00 22.220          H  
ATOM    631 1HG  ARG A  38     -22.049  19.343 -38.609  1.00 22.220          H  
ATOM    632 2HG  ARG A  38     -20.814  20.261 -39.474  1.00 22.220          H  
ATOM    633 1HD  ARG A  38     -20.323  18.476 -37.103  1.00 22.220          H  
ATOM    634 2HD  ARG A  38     -19.988  18.095 -38.794  1.00 22.220          H  
ATOM    635  HE  ARG A  38     -18.469  19.880 -37.017  1.00 22.220          H  
ATOM    636 1HH1 ARG A  38     -19.020  18.948 -40.422  1.00 22.220          H  
ATOM    637 2HH1 ARG A  38     -17.490  19.611 -40.933  1.00 22.220          H  
ATOM    638 1HH2 ARG A  38     -16.630  20.688 -37.670  1.00 22.220          H  
ATOM    639 2HH2 ARG A  38     -16.091  20.615 -39.363  1.00 22.220          H  
ATOM    640  N   ARG A  39     -22.390  22.931 -35.344  1.00 12.680          N  
ATOM    641  CA  ARG A  39     -22.128  23.960 -34.351  1.00 12.530          C  
ATOM    642  C   ARG A  39     -22.617  23.492 -32.995  1.00 12.030          C  
ATOM    643  O   ARG A  39     -21.979  23.732 -31.964  1.00 12.190          O  
ATOM    644  CB  ARG A  39     -22.764  25.293 -34.729  1.00 17.600          C  
ATOM    645  CG  ARG A  39     -22.227  25.985 -36.041  1.00 17.600          C  
ATOM    646  CD  ARG A  39     -20.819  26.481 -35.871  1.00 17.600          C  
ATOM    647  NE  ARG A  39     -19.797  25.483 -36.218  1.00 17.600          N  
ATOM    648  CZ  ARG A  39     -19.376  25.191 -37.471  1.00 17.600          C  
ATOM    649  NH1 ARG A  39     -19.836  25.869 -38.521  1.00 17.600          N  
ATOM    650  NH2 ARG A  39     -18.470  24.230 -37.636  1.00 17.600          N  
ATOM    651  H   ARG A  39     -23.000  23.122 -36.142  1.00 15.220          H  
ATOM    652  HA  ARG A  39     -21.054  24.102 -34.276  1.00 15.040          H  
ATOM    653 1HB  ARG A  39     -23.839  25.143 -34.869  1.00 21.120          H  
ATOM    654 2HB  ARG A  39     -22.643  26.001 -33.903  1.00 21.120          H  
ATOM    655 1HG  ARG A  39     -22.246  25.263 -36.859  1.00 21.120          H  
ATOM    656 2HG  ARG A  39     -22.859  26.838 -36.295  1.00 21.120          H  
ATOM    657 1HD  ARG A  39     -20.668  27.356 -36.484  1.00 21.120          H  
ATOM    658 2HD  ARG A  39     -20.680  26.752 -34.844  1.00 21.120          H  
ATOM    659  HE  ARG A  39     -19.392  24.936 -35.458  1.00 21.120          H  
ATOM    660 1HH1 ARG A  39     -20.514  26.635 -38.393  1.00 21.120          H  
ATOM    661 2HH1 ARG A  39     -19.482  25.672 -39.446  1.00 21.120          H  
ATOM    662 1HH2 ARG A  39     -18.110  23.709 -36.808  1.00 21.120          H  
ATOM    663 2HH2 ARG A  39     -18.132  23.999 -38.554  1.00 21.120          H  
ATOM    664  N   VAL A  40     -23.743  22.790 -32.981  1.00 11.490          N  
ATOM    665  CA  VAL A  40     -24.271  22.313 -31.734  1.00 11.000          C  
ATOM    666  C   VAL A  40     -23.391  21.272 -31.071  1.00 11.360          C  
ATOM    667  O   VAL A  40     -22.959  21.479 -29.945  1.00 11.350          O  
ATOM    668  CB  VAL A  40     -25.643  21.726 -31.999  1.00 15.600          C  
ATOM    669  CG1 VAL A  40     -26.157  21.033 -30.794  1.00 15.600          C  
ATOM    670  CG2 VAL A  40     -26.571  22.840 -32.394  1.00 15.600          C  
ATOM    671  H   VAL A  40     -24.264  22.607 -33.844  1.00 13.790          H  
ATOM    672  HA  VAL A  40     -24.366  23.160 -31.060  1.00 13.200          H  
ATOM    673  HB  VAL A  40     -25.564  21.007 -32.817  1.00 18.720          H  
ATOM    674 1HG1 VAL A  40     -27.120  20.622 -31.014  1.00 18.720          H  
ATOM    675 2HG1 VAL A  40     -25.501  20.221 -30.505  1.00 18.720          H  
ATOM    676 3HG1 VAL A  40     -26.236  21.750 -29.971  1.00 18.720          H  
ATOM    677 1HG2 VAL A  40     -27.520  22.427 -32.639  1.00 18.720          H  
ATOM    678 2HG2 VAL A  40     -26.666  23.528 -31.578  1.00 18.720          H  
ATOM    679 3HG2 VAL A  40     -26.195  23.373 -33.256  1.00 18.720          H  
ATOM    680  N   LEU A  41     -23.015  20.202 -31.763  1.00 11.830          N  
ATOM    681  CA  LEU A  41     -22.214  19.181 -31.093  1.00 12.330          C  
ATOM    682  C   LEU A  41     -20.833  19.706 -30.711  1.00 12.940          C  
ATOM    683  O   LEU A  41     -20.245  19.280 -29.721  1.00 13.210          O  
ATOM    684  CB  LEU A  41     -22.164  17.873 -31.914  1.00 17.060          C  
ATOM    685  CG  LEU A  41     -21.338  17.834 -33.236  1.00 17.060          C  
ATOM    686  CD1 LEU A  41     -19.866  17.427 -32.962  1.00 17.060          C  
ATOM    687  CD2 LEU A  41     -22.008  16.833 -34.205  1.00 17.060          C  
ATOM    688  H   LEU A  41     -23.347  20.059 -32.727  1.00 14.200          H  
ATOM    689  HA  LEU A  41     -22.727  18.948 -30.158  1.00 14.800          H  
ATOM    690 1HB  LEU A  41     -21.785  17.082 -31.281  1.00 20.470          H  
ATOM    691 2HB  LEU A  41     -23.190  17.614 -32.182  1.00 20.470          H  
ATOM    692  HG  LEU A  41     -21.332  18.825 -33.684  1.00 20.470          H  
ATOM    693 1HD1 LEU A  41     -19.320  17.412 -33.905  1.00 20.470          H  
ATOM    694 2HD1 LEU A  41     -19.376  18.117 -32.297  1.00 20.470          H  
ATOM    695 3HD1 LEU A  41     -19.842  16.435 -32.516  1.00 20.470          H  
ATOM    696 1HD2 LEU A  41     -21.455  16.808 -35.142  1.00 20.470          H  
ATOM    697 2HD2 LEU A  41     -22.018  15.833 -33.764  1.00 20.470          H  
ATOM    698 3HD2 LEU A  41     -23.038  17.139 -34.407  1.00 20.470          H  
ATOM    699  N   GLU A  42     -20.311  20.671 -31.479  1.00 13.220          N  
ATOM    700  CA  GLU A  42     -19.002  21.245 -31.208  1.00 13.900          C  
ATOM    701  C   GLU A  42     -19.028  22.294 -30.087  1.00 13.700          C  
ATOM    702  O   GLU A  42     -17.967  22.792 -29.697  1.00 14.300          O  
ATOM    703  CB  GLU A  42     -18.428  21.872 -32.489  1.00 19.190          C  
ATOM    704  CG  GLU A  42     -18.084  20.859 -33.596  1.00 19.190          C  
ATOM    705  CD  GLU A  42     -17.630  21.490 -34.911  1.00 19.190          C  
ATOM    706  OE1 GLU A  42     -17.694  22.696 -35.057  1.00 19.190          O  
ATOM    707  OE2 GLU A  42     -17.207  20.745 -35.769  1.00 19.190          O  
ATOM    708  H   GLU A  42     -20.803  20.988 -32.320  1.00 15.860          H  
ATOM    709  HA  GLU A  42     -18.340  20.437 -30.898  1.00 16.680          H  
ATOM    710 1HB  GLU A  42     -19.151  22.582 -32.893  1.00 23.030          H  
ATOM    711 2HB  GLU A  42     -17.523  22.428 -32.249  1.00 23.030          H  
ATOM    712 1HG  GLU A  42     -17.293  20.208 -33.230  1.00 23.030          H  
ATOM    713 2HG  GLU A  42     -18.955  20.239 -33.786  1.00 23.030          H  
ATOM    714  N   GLY A  43     -20.227  22.638 -29.581  1.00 12.970          N  
ATOM    715  CA  GLY A  43     -20.379  23.614 -28.508  1.00 12.840          C  
ATOM    716  C   GLY A  43     -20.173  25.067 -28.923  1.00 13.090          C  
ATOM    717  O   GLY A  43     -19.757  25.892 -28.103  1.00 13.300          O  
ATOM    718  H   GLY A  43     -21.071  22.165 -29.912  1.00 15.560          H  
ATOM    719 1HA  GLY A  43     -21.370  23.506 -28.076  1.00 15.410          H  
ATOM    720 2HA  GLY A  43     -19.669  23.364 -27.726  1.00 15.410          H  
ATOM    721  N   LYS A  44     -20.417  25.394 -30.189  1.00 13.150          N  
ATOM    722  CA  LYS A  44     -20.177  26.747 -30.655  1.00 13.450          C  
ATOM    723  C   LYS A  44     -21.425  27.633 -30.690  1.00 12.970          C  
ATOM    724  O   LYS A  44     -22.335  27.444 -31.505  1.00 12.810          O  
ATOM    725  CB  LYS A  44     -19.541  26.672 -32.035  1.00 18.710          C  
ATOM    726  CG  LYS A  44     -18.274  25.816 -32.114  1.00 18.710          C  
ATOM    727  CD  LYS A  44     -17.127  26.372 -31.273  1.00 18.710          C  
ATOM    728  CE  LYS A  44     -15.864  25.556 -31.472  1.00 18.710          C  
ATOM    729  NZ  LYS A  44     -14.747  26.040 -30.610  1.00 18.710          N  
ATOM    730  H   LYS A  44     -20.802  24.698 -30.834  1.00 15.780          H  
ATOM    731  HA  LYS A  44     -19.477  27.223 -29.973  1.00 16.140          H  
ATOM    732 1HB  LYS A  44     -20.261  26.249 -32.719  1.00 22.450          H  
ATOM    733 2HB  LYS A  44     -19.280  27.660 -32.374  1.00 22.450          H  
ATOM    734 1HG  LYS A  44     -18.503  24.813 -31.758  1.00 22.450          H  
ATOM    735 2HG  LYS A  44     -17.954  25.739 -33.153  1.00 22.450          H  
ATOM    736 1HD  LYS A  44     -16.939  27.413 -31.533  1.00 22.450          H  
ATOM    737 2HD  LYS A  44     -17.389  26.314 -30.216  1.00 22.450          H  
ATOM    738 1HE  LYS A  44     -16.077  24.513 -31.225  1.00 22.450          H  
ATOM    739 2HE  LYS A  44     -15.558  25.616 -32.515  1.00 22.450          H  
ATOM    740 1HZ  LYS A  44     -13.930  25.468 -30.767  1.00 22.450          H  
ATOM    741 2HZ  LYS A  44     -14.534  27.002 -30.834  1.00 22.450          H  
ATOM    742 3HZ  LYS A  44     -15.026  25.971 -29.639  1.00 22.450          H  
ATOM    743  N   ARG A  45     -21.435  28.670 -29.851  1.00 12.880          N  
ATOM    744  CA  ARG A  45     -22.579  29.579 -29.750  1.00 12.560          C  
ATOM    745  C   ARG A  45     -22.504  30.638 -30.846  1.00 13.010          C  
ATOM    746  O   ARG A  45     -22.196  31.805 -30.600  1.00 12.990          O  
ATOM    747  CB  ARG A  45     -22.619  30.238 -28.374  1.00 17.710          C  
ATOM    748  CG  ARG A  45     -23.829  31.151 -28.094  1.00 17.710          C  
ATOM    749  CD  ARG A  45     -23.793  31.695 -26.706  1.00 17.710          C  
ATOM    750  NE  ARG A  45     -24.883  32.643 -26.456  1.00 17.710          N  
ATOM    751  CZ  ARG A  45     -25.079  33.318 -25.299  1.00 17.710          C  
ATOM    752  NH1 ARG A  45     -24.259  33.148 -24.278  1.00 17.710          N  
ATOM    753  NH2 ARG A  45     -26.098  34.157 -25.191  1.00 17.710          N  
ATOM    754  H   ARG A  45     -20.644  28.790 -29.232  1.00 15.460          H  
ATOM    755  HA  ARG A  45     -23.497  29.009 -29.889  1.00 15.070          H  
ATOM    756 1HB  ARG A  45     -22.612  29.463 -27.609  1.00 21.250          H  
ATOM    757 2HB  ARG A  45     -21.719  30.838 -28.237  1.00 21.250          H  
ATOM    758 1HG  ARG A  45     -23.847  31.997 -28.777  1.00 21.250          H  
ATOM    759 2HG  ARG A  45     -24.747  30.573 -28.211  1.00 21.250          H  
ATOM    760 1HD  ARG A  45     -23.888  30.870 -25.998  1.00 21.250          H  
ATOM    761 2HD  ARG A  45     -22.845  32.209 -26.548  1.00 21.250          H  
ATOM    762  HE  ARG A  45     -25.536  32.811 -27.214  1.00 21.250          H  
ATOM    763 1HH1 ARG A  45     -23.479  32.513 -24.351  1.00 21.250          H  
ATOM    764 2HH1 ARG A  45     -24.409  33.657 -23.418  1.00 21.250          H  
ATOM    765 1HH2 ARG A  45     -26.738  34.290 -25.972  1.00 21.250          H  
ATOM    766 2HH2 ARG A  45     -26.250  34.664 -24.332  1.00 21.250          H  
ATOM    767  N   VAL A  46     -22.765  30.184 -32.054  1.00 13.480          N  
ATOM    768  CA  VAL A  46     -22.688  30.974 -33.272  1.00 14.000          C  
ATOM    769  C   VAL A  46     -24.036  31.596 -33.636  1.00 13.860          C  
ATOM    770  O   VAL A  46     -25.049  30.902 -33.663  1.00 13.890          O  
ATOM    771  CB  VAL A  46     -22.123  30.084 -34.394  1.00 19.390          C  
ATOM    772  CG1 VAL A  46     -22.094  30.789 -35.713  1.00 19.390          C  
ATOM    773  CG2 VAL A  46     -20.723  29.696 -33.999  1.00 19.390          C  
ATOM    774  H   VAL A  46     -22.986  29.183 -32.098  1.00 16.180          H  
ATOM    775  HA  VAL A  46     -21.978  31.783 -33.101  1.00 16.800          H  
ATOM    776  HB  VAL A  46     -22.748  29.192 -34.501  1.00 23.270          H  
ATOM    777 1HG1 VAL A  46     -21.691  30.121 -36.454  1.00 23.270          H  
ATOM    778 2HG1 VAL A  46     -23.071  31.057 -35.995  1.00 23.270          H  
ATOM    779 3HG1 VAL A  46     -21.471  31.681 -35.647  1.00 23.270          H  
ATOM    780 1HG2 VAL A  46     -20.283  29.063 -34.746  1.00 23.270          H  
ATOM    781 2HG2 VAL A  46     -20.117  30.593 -33.889  1.00 23.270          H  
ATOM    782 3HG2 VAL A  46     -20.762  29.179 -33.062  1.00 23.270          H  
ATOM    783  N   GLY A  47     -24.024  32.901 -33.945  1.00 13.800          N  
ATOM    784  CA  GLY A  47     -25.207  33.722 -34.264  1.00 13.800          C  
ATOM    785  C   GLY A  47     -26.065  33.229 -35.433  1.00 13.210          C  
ATOM    786  O   GLY A  47     -27.235  33.613 -35.559  1.00 13.240          O  
ATOM    787  H   GLY A  47     -23.128  33.371 -33.904  1.00 16.560          H  
ATOM    788 1HA  GLY A  47     -25.830  33.789 -33.371  1.00 16.560          H  
ATOM    789 2HA  GLY A  47     -24.876  34.739 -34.476  1.00 16.560          H  
ATOM    790  N   LEU A  48     -25.515  32.327 -36.235  1.00 12.750          N  
ATOM    791  CA  LEU A  48     -26.227  31.740 -37.357  1.00 12.250          C  
ATOM    792  C   LEU A  48     -27.443  31.000 -36.828  1.00 12.360          C  
ATOM    793  O   LEU A  48     -28.443  30.869 -37.530  1.00 12.290          O  
ATOM    794  CB  LEU A  48     -25.337  30.734 -38.113  1.00 17.350          C  
ATOM    795  CG  LEU A  48     -24.450  31.234 -39.320  1.00 17.350          C  
ATOM    796  CD1 LEU A  48     -25.338  31.542 -40.518  1.00 17.350          C  
ATOM    797  CD2 LEU A  48     -23.639  32.458 -38.924  1.00 17.350          C  
ATOM    798  H   LEU A  48     -24.565  32.058 -36.049  1.00 15.300          H  
ATOM    799  HA  LEU A  48     -26.565  32.534 -38.021  1.00 14.700          H  
ATOM    800 1HB  LEU A  48     -24.686  30.247 -37.398  1.00 20.820          H  
ATOM    801 2HB  LEU A  48     -26.001  29.970 -38.511  1.00 20.820          H  
ATOM    802  HG  LEU A  48     -23.765  30.446 -39.605  1.00 20.820          H  
ATOM    803 1HD1 LEU A  48     -24.711  31.854 -41.343  1.00 20.820          H  
ATOM    804 2HD1 LEU A  48     -25.896  30.655 -40.801  1.00 20.820          H  
ATOM    805 3HD1 LEU A  48     -26.037  32.340 -40.275  1.00 20.820          H  
ATOM    806 1HD2 LEU A  48     -23.026  32.775 -39.768  1.00 20.820          H  
ATOM    807 2HD2 LEU A  48     -24.305  33.275 -38.643  1.00 20.820          H  
ATOM    808 3HD2 LEU A  48     -22.993  32.218 -38.091  1.00 20.820          H  
ATOM    809  N   GLU A  49     -27.380  30.532 -35.577  1.00 12.670          N  
ATOM    810  CA  GLU A  49     -28.484  29.793 -35.005  1.00 12.900          C  
ATOM    811  C   GLU A  49     -29.733  30.655 -34.908  1.00 13.300          C  
ATOM    812  O   GLU A  49     -30.842  30.132 -35.041  1.00 13.380          O  
ATOM    813  CB  GLU A  49     -28.108  29.262 -33.619  1.00 17.970          C  
ATOM    814  CG  GLU A  49     -27.048  28.176 -33.635  1.00 17.970          C  
ATOM    815  CD  GLU A  49     -27.477  26.982 -34.362  1.00 17.970          C  
ATOM    816  OE1 GLU A  49     -28.506  26.466 -34.036  1.00 17.970          O  
ATOM    817  OE2 GLU A  49     -26.789  26.609 -35.284  1.00 17.970          O  
ATOM    818  H   GLU A  49     -26.540  30.675 -35.004  1.00 15.200          H  
ATOM    819  HA  GLU A  49     -28.703  28.944 -35.654  1.00 15.480          H  
ATOM    820 1HB  GLU A  49     -27.708  30.082 -33.029  1.00 21.560          H  
ATOM    821 2HB  GLU A  49     -28.993  28.881 -33.110  1.00 21.560          H  
ATOM    822 1HG  GLU A  49     -26.143  28.566 -34.100  1.00 21.560          H  
ATOM    823 2HG  GLU A  49     -26.807  27.908 -32.608  1.00 21.560          H  
ATOM    824  N   GLU A  50     -29.581  31.969 -34.675  1.00 13.610          N  
ATOM    825  CA  GLU A  50     -30.754  32.811 -34.560  1.00 14.040          C  
ATOM    826  C   GLU A  50     -31.309  33.058 -35.943  1.00 13.820          C  
ATOM    827  O   GLU A  50     -32.522  32.997 -36.138  1.00 14.120          O  
ATOM    828  CB  GLU A  50     -30.460  34.126 -33.845  1.00 19.480          C  
ATOM    829  CG  GLU A  50     -31.719  34.958 -33.560  1.00 19.480          C  
ATOM    830  CD  GLU A  50     -31.448  36.160 -32.707  1.00 19.480          C  
ATOM    831  OE1 GLU A  50     -30.306  36.414 -32.422  1.00 19.480          O  
ATOM    832  OE2 GLU A  50     -32.384  36.817 -32.325  1.00 19.480          O  
ATOM    833  H   GLU A  50     -28.656  32.400 -34.610  1.00 16.330          H  
ATOM    834  HA  GLU A  50     -31.510  32.282 -33.993  1.00 16.850          H  
ATOM    835 1HB  GLU A  50     -29.955  33.929 -32.905  1.00 23.380          H  
ATOM    836 2HB  GLU A  50     -29.786  34.727 -34.457  1.00 23.380          H  
ATOM    837 1HG  GLU A  50     -32.144  35.294 -34.509  1.00 23.380          H  
ATOM    838 2HG  GLU A  50     -32.458  34.329 -33.071  1.00 23.380          H  
ATOM    839  N   ASP A  51     -30.432  33.320 -36.923  1.00 13.400          N  
ATOM    840  CA  ASP A  51     -30.921  33.573 -38.283  1.00 13.320          C  
ATOM    841  C   ASP A  51     -31.703  32.370 -38.812  1.00 13.100          C  
ATOM    842  O   ASP A  51     -32.722  32.522 -39.503  1.00 13.350          O  
ATOM    843  CB  ASP A  51     -29.766  33.859 -39.247  1.00 18.680          C  
ATOM    844  CG  ASP A  51     -29.110  35.234 -39.080  1.00 18.680          C  
ATOM    845  OD1 ASP A  51     -29.672  36.098 -38.452  1.00 18.680          O  
ATOM    846  OD2 ASP A  51     -28.029  35.392 -39.587  1.00 18.680          O  
ATOM    847  H   ASP A  51     -29.432  33.377 -36.695  1.00 16.080          H  
ATOM    848  HA  ASP A  51     -31.587  34.437 -38.257  1.00 15.980          H  
ATOM    849 1HB  ASP A  51     -28.998  33.093 -39.108  1.00 22.420          H  
ATOM    850 2HB  ASP A  51     -30.126  33.769 -40.271  1.00 22.420          H  
ATOM    851  N   LEU A  52     -31.224  31.171 -38.475  1.00 12.750          N  
ATOM    852  CA  LEU A  52     -31.875  29.949 -38.895  1.00 12.620          C  
ATOM    853  C   LEU A  52     -33.158  29.738 -38.128  1.00 13.130          C  
ATOM    854  O   LEU A  52     -34.165  29.346 -38.721  1.00 13.350          O  
ATOM    855  CB  LEU A  52     -30.931  28.772 -38.693  1.00 17.720          C  
ATOM    856  CG  LEU A  52     -30.044  28.369 -39.880  1.00 17.720          C  
ATOM    857  CD1 LEU A  52     -29.255  29.577 -40.458  1.00 17.720          C  
ATOM    858  CD2 LEU A  52     -29.075  27.279 -39.345  1.00 17.720          C  
ATOM    859  H   LEU A  52     -30.353  31.116 -37.937  1.00 15.300          H  
ATOM    860  HA  LEU A  52     -32.123  30.031 -39.951  1.00 15.140          H  
ATOM    861 1HB  LEU A  52     -30.283  28.996 -37.843  1.00 21.260          H  
ATOM    862 2HB  LEU A  52     -31.528  27.908 -38.445  1.00 21.260          H  
ATOM    863  HG  LEU A  52     -30.663  27.979 -40.675  1.00 21.260          H  
ATOM    864 1HD1 LEU A  52     -28.659  29.251 -41.284  1.00 21.260          H  
ATOM    865 2HD1 LEU A  52     -29.944  30.338 -40.815  1.00 21.260          H  
ATOM    866 3HD1 LEU A  52     -28.614  30.002 -39.708  1.00 21.260          H  
ATOM    867 1HD2 LEU A  52     -28.434  26.933 -40.125  1.00 21.260          H  
ATOM    868 2HD2 LEU A  52     -28.463  27.696 -38.538  1.00 21.260          H  
ATOM    869 3HD2 LEU A  52     -29.645  26.429 -38.959  1.00 21.260          H  
ATOM    870  N   ALA A  53     -33.159  29.997 -36.819  1.00 13.460          N  
ATOM    871  CA  ALA A  53     -34.379  29.830 -36.067  1.00 14.050          C  
ATOM    872  C   ALA A  53     -35.459  30.758 -36.602  1.00 14.420          C  
ATOM    873  O   ALA A  53     -36.604  30.334 -36.720  1.00 14.820          O  
ATOM    874  CB  ALA A  53     -34.138  30.102 -34.611  1.00 19.430          C  
ATOM    875  H   ALA A  53     -32.304  30.271 -36.325  1.00 16.150          H  
ATOM    876  HA  ALA A  53     -34.719  28.802 -36.186  1.00 16.860          H  
ATOM    877 1HB  ALA A  53     -35.048  29.960 -34.068  1.00 23.320          H  
ATOM    878 2HB  ALA A  53     -33.373  29.427 -34.230  1.00 23.320          H  
ATOM    879 3HB  ALA A  53     -33.805  31.125 -34.521  1.00 23.320          H  
ATOM    880  N   GLU A  54     -35.116  32.010 -36.962  1.00 14.380          N  
ATOM    881  CA  GLU A  54     -36.135  32.903 -37.503  1.00 14.810          C  
ATOM    882  C   GLU A  54     -36.656  32.402 -38.840  1.00 14.750          C  
ATOM    883  O   GLU A  54     -37.855  32.525 -39.112  1.00 15.240          O  
ATOM    884  CB  GLU A  54     -35.661  34.349 -37.634  1.00 20.560          C  
ATOM    885  CG  GLU A  54     -35.499  35.080 -36.307  1.00 20.560          C  
ATOM    886  CD  GLU A  54     -35.175  36.549 -36.465  1.00 20.560          C  
ATOM    887  OE1 GLU A  54     -34.837  36.957 -37.551  1.00 20.560          O  
ATOM    888  OE2 GLU A  54     -35.293  37.262 -35.500  1.00 20.560          O  
ATOM    889  H   GLU A  54     -34.158  32.344 -36.816  1.00 17.260          H  
ATOM    890  HA  GLU A  54     -36.972  32.912 -36.804  1.00 17.770          H  
ATOM    891 1HB  GLU A  54     -34.693  34.363 -38.144  1.00 24.670          H  
ATOM    892 2HB  GLU A  54     -36.365  34.909 -38.247  1.00 24.670          H  
ATOM    893 1HG  GLU A  54     -36.419  34.977 -35.738  1.00 24.670          H  
ATOM    894 2HG  GLU A  54     -34.701  34.595 -35.741  1.00 24.670          H  
ATOM    895  N   ALA A  55     -35.777  31.853 -39.692  1.00 14.230          N  
ATOM    896  CA  ALA A  55     -36.242  31.316 -40.964  1.00 14.250          C  
ATOM    897  C   ALA A  55     -37.219  30.169 -40.743  1.00 14.450          C  
ATOM    898  O   ALA A  55     -38.267  30.112 -41.391  1.00 14.890          O  
ATOM    899  CB  ALA A  55     -35.069  30.836 -41.795  1.00 19.940          C  
ATOM    900  H   ALA A  55     -34.773  31.860 -39.470  1.00 17.080          H  
ATOM    901  HA  ALA A  55     -36.767  32.100 -41.493  1.00 17.100          H  
ATOM    902 1HB  ALA A  55     -35.425  30.454 -42.748  1.00 23.930          H  
ATOM    903 2HB  ALA A  55     -34.386  31.666 -41.966  1.00 23.930          H  
ATOM    904 3HB  ALA A  55     -34.547  30.046 -41.260  1.00 23.930          H  
ATOM    905  N   LEU A  56     -36.931  29.297 -39.768  1.00 14.250          N  
ATOM    906  CA  LEU A  56     -37.833  28.179 -39.529  1.00 14.530          C  
ATOM    907  C   LEU A  56     -39.046  28.680 -38.753  1.00 15.240          C  
ATOM    908  O   LEU A  56     -40.133  28.133 -38.854  1.00 15.660          O  
ATOM    909  CB  LEU A  56     -37.130  27.036 -38.782  1.00 20.230          C  
ATOM    910  CG  LEU A  56     -36.311  26.021 -39.687  1.00 20.230          C  
ATOM    911  CD1 LEU A  56     -35.044  26.696 -40.245  1.00 20.230          C  
ATOM    912  CD2 LEU A  56     -35.948  24.826 -38.888  1.00 20.230          C  
ATOM    913  H   LEU A  56     -36.038  29.371 -39.265  1.00 17.100          H  
ATOM    914  HA  LEU A  56     -38.180  27.797 -40.487  1.00 17.440          H  
ATOM    915 1HB  LEU A  56     -36.439  27.478 -38.059  1.00 24.280          H  
ATOM    916 2HB  LEU A  56     -37.887  26.463 -38.235  1.00 24.280          H  
ATOM    917  HG  LEU A  56     -36.929  25.710 -40.533  1.00 24.280          H  
ATOM    918 1HD1 LEU A  56     -34.500  25.984 -40.844  1.00 24.280          H  
ATOM    919 2HD1 LEU A  56     -35.298  27.554 -40.853  1.00 24.280          H  
ATOM    920 3HD1 LEU A  56     -34.413  27.008 -39.419  1.00 24.280          H  
ATOM    921 1HD2 LEU A  56     -35.398  24.120 -39.510  1.00 24.280          H  
ATOM    922 2HD2 LEU A  56     -35.334  25.132 -38.061  1.00 24.280          H  
ATOM    923 3HD2 LEU A  56     -36.852  24.361 -38.531  1.00 24.280          H  
ATOM    924  N   GLY A  57     -38.875  29.766 -38.015  1.00 15.440          N  
ATOM    925  CA  GLY A  57     -39.949  30.416 -37.301  1.00 16.140          C  
ATOM    926  C   GLY A  57     -41.014  30.846 -38.302  1.00 16.580          C  
ATOM    927  O   GLY A  57     -42.199  30.547 -38.142  1.00 17.280          O  
ATOM    928  H   GLY A  57     -37.938  30.133 -37.892  1.00 18.530          H  
ATOM    929 1HA  GLY A  57     -40.370  29.753 -36.558  1.00 19.370          H  
ATOM    930 2HA  GLY A  57     -39.547  31.289 -36.790  1.00 19.370          H  
ATOM    931  N   ARG A  58     -40.582  31.578 -39.338  1.00 16.260          N  
ATOM    932  CA  ARG A  58     -41.488  32.039 -40.383  1.00 16.740          C  
ATOM    933  C   ARG A  58     -42.120  30.850 -41.103  1.00 16.810          C  
ATOM    934  O   ARG A  58     -43.345  30.784 -41.281  1.00 17.060          O  
ATOM    935  CB  ARG A  58     -40.739  32.895 -41.393  1.00 23.240          C  
ATOM    936  CG  ARG A  58     -40.304  34.257 -40.876  1.00 23.240          C  
ATOM    937  CD  ARG A  58     -39.842  35.165 -41.966  1.00 23.240          C  
ATOM    938  NE  ARG A  58     -38.651  34.648 -42.669  1.00 23.240          N  
ATOM    939  CZ  ARG A  58     -37.362  34.828 -42.284  1.00 23.240          C  
ATOM    940  NH1 ARG A  58     -37.072  35.485 -41.180  1.00 23.240          N  
ATOM    941  NH2 ARG A  58     -36.381  34.335 -43.029  1.00 23.240          N  
ATOM    942  H   ARG A  58     -39.586  31.819 -39.375  1.00 19.510          H  
ATOM    943  HA  ARG A  58     -42.276  32.633 -39.923  1.00 20.090          H  
ATOM    944 1HB  ARG A  58     -39.837  32.366 -41.706  1.00 27.890          H  
ATOM    945 2HB  ARG A  58     -41.356  33.044 -42.277  1.00 27.890          H  
ATOM    946 1HG  ARG A  58     -41.141  34.731 -40.366  1.00 27.890          H  
ATOM    947 2HG  ARG A  58     -39.488  34.125 -40.172  1.00 27.890          H  
ATOM    948 1HD  ARG A  58     -40.643  35.273 -42.697  1.00 27.890          H  
ATOM    949 2HD  ARG A  58     -39.607  36.142 -41.553  1.00 27.890          H  
ATOM    950  HE  ARG A  58     -38.811  34.142 -43.531  1.00 27.890          H  
ATOM    951 1HH1 ARG A  58     -37.808  35.861 -40.601  1.00 27.890          H  
ATOM    952 2HH1 ARG A  58     -36.105  35.611 -40.902  1.00 27.890          H  
ATOM    953 1HH2 ARG A  58     -36.597  33.830 -43.878  1.00 27.890          H  
ATOM    954 2HH2 ARG A  58     -35.418  34.465 -42.750  1.00 27.890          H  
ATOM    955  N   MET A  59     -41.305  29.853 -41.452  1.00 16.680          N  
ATOM    956  CA  MET A  59     -41.819  28.655 -42.092  1.00 16.740          C  
ATOM    957  C   MET A  59     -42.241  27.660 -41.019  1.00 16.460          C  
ATOM    958  O   MET A  59     -41.669  26.571 -40.877  1.00 16.390          O  
ATOM    959  CB  MET A  59     -40.800  28.086 -43.059  1.00 23.410          C  
ATOM    960  CG  MET A  59     -40.702  28.891 -44.367  1.00 23.410          C  
ATOM    961  SD  MET A  59     -39.663  30.374 -44.299  1.00 23.410          S  
ATOM    962  CE  MET A  59     -38.009  29.691 -44.452  1.00 23.410          C  
ATOM    963  H   MET A  59     -40.294  29.940 -41.301  1.00 20.020          H  
ATOM    964  HA  MET A  59     -42.707  28.919 -42.655  1.00 20.090          H  
ATOM    965 1HB  MET A  59     -39.821  28.053 -42.581  1.00 28.090          H  
ATOM    966 2HB  MET A  59     -41.088  27.069 -43.310  1.00 28.090          H  
ATOM    967 1HG  MET A  59     -40.318  28.260 -45.123  1.00 28.090          H  
ATOM    968 2HG  MET A  59     -41.704  29.188 -44.665  1.00 28.090          H  
ATOM    969 1HE  MET A  59     -37.281  30.499 -44.423  1.00 28.090          H  
ATOM    970 2HE  MET A  59     -37.814  29.006 -43.637  1.00 28.090          H  
ATOM    971 3HE  MET A  59     -37.930  29.173 -45.389  1.00 28.090          H  
ATOM    972  N   ARG A  60     -43.335  28.036 -40.354  1.00 16.420          N  
ATOM    973  CA  ARG A  60     -43.877  27.429 -39.144  1.00 16.190          C  
ATOM    974  C   ARG A  60     -43.975  25.888 -39.044  1.00 15.490          C  
ATOM    975  O   ARG A  60     -43.872  25.378 -37.928  1.00 15.120          O  
ATOM    976  CB  ARG A  60     -45.235  28.071 -38.822  1.00 22.760          C  
ATOM    977  CG  ARG A  60     -45.971  27.517 -37.593  1.00 22.760          C  
ATOM    978  CD  ARG A  60     -45.166  27.778 -36.349  1.00 22.760          C  
ATOM    979  NE  ARG A  60     -45.763  27.257 -35.156  1.00 22.760          N  
ATOM    980  CZ  ARG A  60     -45.726  25.985 -34.765  1.00 22.760          C  
ATOM    981  NH1 ARG A  60     -45.184  25.025 -35.510  1.00 22.760          N  
ATOM    982  NH2 ARG A  60     -46.255  25.737 -33.601  1.00 22.760          N  
ATOM    983  H   ARG A  60     -43.713  28.939 -40.663  1.00 19.700          H  
ATOM    984  HA  ARG A  60     -43.197  27.753 -38.352  1.00 19.430          H  
ATOM    985 1HB  ARG A  60     -45.067  29.135 -38.635  1.00 27.310          H  
ATOM    986 2HB  ARG A  60     -45.905  28.004 -39.669  1.00 27.310          H  
ATOM    987 1HG  ARG A  60     -46.918  28.039 -37.484  1.00 27.310          H  
ATOM    988 2HG  ARG A  60     -46.169  26.450 -37.703  1.00 27.310          H  
ATOM    989 1HD  ARG A  60     -44.191  27.346 -36.425  1.00 27.310          H  
ATOM    990 2HD  ARG A  60     -45.056  28.857 -36.221  1.00 27.310          H  
ATOM    991  HE  ARG A  60     -46.178  27.916 -34.474  1.00 27.310          H  
ATOM    992 1HH1 ARG A  60     -44.762  25.240 -36.430  1.00 27.310          H  
ATOM    993 2HH1 ARG A  60     -45.176  24.072 -35.186  1.00 27.310          H  
ATOM    994 1HH2 ARG A  60     -46.613  26.549 -33.069  1.00 27.310          H  
ATOM    995 2HH2 ARG A  60     -46.273  24.804 -33.231  1.00 27.310          H  
ATOM    996  N   PRO A  61     -44.287  25.110 -40.109  1.00 15.400          N  
ATOM    997  CA  PRO A  61     -44.358  23.655 -40.076  1.00 14.860          C  
ATOM    998  C   PRO A  61     -43.013  22.997 -39.696  1.00 14.250          C  
ATOM    999  O   PRO A  61     -42.987  21.816 -39.344  1.00 13.890          O  
ATOM   1000  CB  PRO A  61     -44.783  23.305 -41.507  1.00 22.290          C  
ATOM   1001  CG  PRO A  61     -45.491  24.535 -41.998  1.00 22.290          C  
ATOM   1002  CD  PRO A  61     -44.725  25.670 -41.394  1.00 22.290          C  
ATOM   1003  HA  PRO A  61     -45.138  23.354 -39.367  1.00 17.830          H  
ATOM   1004 1HB  PRO A  61     -43.912  23.038 -42.104  1.00 26.750          H  
ATOM   1005 2HB  PRO A  61     -45.445  22.419 -41.486  1.00 26.750          H  
ATOM   1006 1HG  PRO A  61     -45.501  24.563 -43.091  1.00 26.750          H  
ATOM   1007 2HG  PRO A  61     -46.551  24.515 -41.681  1.00 26.750          H  
ATOM   1008 1HD  PRO A  61     -43.869  25.850 -42.041  1.00 26.750          H  
ATOM   1009 2HD  PRO A  61     -45.375  26.534 -41.286  1.00 26.750          H  
ATOM   1010  N   LEU A  62     -41.897  23.734 -39.792  1.00 14.240          N  
ATOM   1011  CA  LEU A  62     -40.594  23.173 -39.458  1.00 13.790          C  
ATOM   1012  C   LEU A  62     -40.127  23.661 -38.103  1.00 13.260          C  
ATOM   1013  O   LEU A  62     -40.406  24.785 -37.698  1.00 12.760          O  
ATOM   1014  CB  LEU A  62     -39.519  23.621 -40.466  1.00 19.490          C  
ATOM   1015  CG  LEU A  62     -39.475  23.026 -41.897  1.00 19.490          C  
ATOM   1016  CD1 LEU A  62     -39.366  21.518 -41.864  1.00 19.490          C  
ATOM   1017  CD2 LEU A  62     -40.681  23.449 -42.691  1.00 19.490          C  
ATOM   1018  H   LEU A  62     -41.922  24.714 -40.091  1.00 17.090          H  
ATOM   1019  HA  LEU A  62     -40.669  22.091 -39.418  1.00 16.550          H  
ATOM   1020 1HB  LEU A  62     -39.615  24.707 -40.580  1.00 23.380          H  
ATOM   1021 2HB  LEU A  62     -38.546  23.429 -40.019  1.00 23.380          H  
ATOM   1022  HG  LEU A  62     -38.594  23.408 -42.373  1.00 23.380          H  
ATOM   1023 1HD1 LEU A  62     -39.296  21.142 -42.887  1.00 23.380          H  
ATOM   1024 2HD1 LEU A  62     -38.471  21.230 -41.310  1.00 23.380          H  
ATOM   1025 3HD1 LEU A  62     -40.245  21.087 -41.390  1.00 23.380          H  
ATOM   1026 1HD2 LEU A  62     -40.580  23.053 -43.695  1.00 23.380          H  
ATOM   1027 2HD2 LEU A  62     -41.576  23.059 -42.252  1.00 23.380          H  
ATOM   1028 3HD2 LEU A  62     -40.738  24.539 -42.727  1.00 23.380          H  
ATOM   1029  N   GLU A  63     -39.331  22.842 -37.429  1.00 13.470          N  
ATOM   1030  CA  GLU A  63     -38.768  23.249 -36.157  1.00 13.140          C  
ATOM   1031  C   GLU A  63     -37.267  23.047 -36.165  1.00 12.590          C  
ATOM   1032  O   GLU A  63     -36.772  22.036 -36.662  1.00 12.470          O  
ATOM   1033  CB  GLU A  63     -39.408  22.443 -35.021  1.00 18.530          C  
ATOM   1034  CG  GLU A  63     -40.920  22.680 -34.850  1.00 18.530          C  
ATOM   1035  CD  GLU A  63     -41.537  21.878 -33.726  1.00 18.530          C  
ATOM   1036  OE1 GLU A  63     -41.563  20.674 -33.823  1.00 18.530          O  
ATOM   1037  OE2 GLU A  63     -41.991  22.461 -32.771  1.00 18.530          O  
ATOM   1038  H   GLU A  63     -39.129  21.923 -37.799  1.00 16.160          H  
ATOM   1039  HA  GLU A  63     -38.971  24.308 -36.004  1.00 15.770          H  
ATOM   1040 1HB  GLU A  63     -39.253  21.381 -35.202  1.00 22.230          H  
ATOM   1041 2HB  GLU A  63     -38.920  22.690 -34.077  1.00 22.230          H  
ATOM   1042 1HG  GLU A  63     -41.084  23.733 -34.667  1.00 22.230          H  
ATOM   1043 2HG  GLU A  63     -41.427  22.427 -35.780  1.00 22.230          H  
ATOM   1044  N   ILE A  64     -36.545  23.980 -35.556  1.00 12.360          N  
ATOM   1045  CA  ILE A  64     -35.099  23.862 -35.470  1.00 12.010          C  
ATOM   1046  C   ILE A  64     -34.761  22.871 -34.354  1.00 11.290          C  
ATOM   1047  O   ILE A  64     -33.770  22.140 -34.444  1.00 11.020          O  
ATOM   1048  CB  ILE A  64     -34.419  25.266 -35.261  1.00 16.950          C  
ATOM   1049  CG1 ILE A  64     -33.013  25.230 -35.793  1.00 16.950          C  
ATOM   1050  CG2 ILE A  64     -34.307  25.657 -33.773  1.00 16.950          C  
ATOM   1051  CD1 ILE A  64     -32.333  26.593 -35.976  1.00 16.950          C  
ATOM   1052  H   ILE A  64     -37.017  24.797 -35.194  1.00 14.830          H  
ATOM   1053  HA  ILE A  64     -34.726  23.445 -36.405  1.00 14.410          H  
ATOM   1054  HB  ILE A  64     -34.987  26.016 -35.800  1.00 20.340          H  
ATOM   1055 1HG1 ILE A  64     -32.406  24.635 -35.115  1.00 20.340          H  
ATOM   1056 2HG1 ILE A  64     -33.042  24.746 -36.764  1.00 20.340          H  
ATOM   1057 1HG2 ILE A  64     -33.842  26.627 -33.661  1.00 20.340          H  
ATOM   1058 2HG2 ILE A  64     -35.251  25.705 -33.322  1.00 20.340          H  
ATOM   1059 3HG2 ILE A  64     -33.698  24.922 -33.261  1.00 20.340          H  
ATOM   1060 1HD1 ILE A  64     -31.330  26.442 -36.381  1.00 20.340          H  
ATOM   1061 2HD1 ILE A  64     -32.920  27.176 -36.672  1.00 20.340          H  
ATOM   1062 3HD1 ILE A  64     -32.241  27.132 -35.042  1.00 20.340          H  
ATOM   1063  N   ILE A  65     -35.623  22.847 -33.317  1.00 11.050          N  
ATOM   1064  CA  ILE A  65     -35.408  22.047 -32.121  1.00 10.380          C  
ATOM   1065  C   ILE A  65     -35.710  20.573 -32.350  1.00 10.460          C  
ATOM   1066  O   ILE A  65     -34.868  19.700 -32.130  1.00 10.310          O  
ATOM   1067  CB  ILE A  65     -36.336  22.514 -30.968  1.00 14.800          C  
ATOM   1068  CG1 ILE A  65     -36.139  24.040 -30.670  1.00 14.800          C  
ATOM   1069  CG2 ILE A  65     -36.065  21.657 -29.703  1.00 14.800          C  
ATOM   1070  CD1 ILE A  65     -34.798  24.502 -30.368  1.00 14.800          C  
ATOM   1071  H   ILE A  65     -36.404  23.483 -33.339  1.00 13.260          H  
ATOM   1072  HA  ILE A  65     -34.391  22.144 -31.830  1.00 12.460          H  
ATOM   1073  HB  ILE A  65     -37.377  22.382 -31.261  1.00 17.760          H  
ATOM   1074 1HG1 ILE A  65     -36.456  24.580 -31.516  1.00 17.760          H  
ATOM   1075 2HG1 ILE A  65     -36.778  24.310 -29.829  1.00 17.760          H  
ATOM   1076 1HG2 ILE A  65     -36.727  21.974 -28.901  1.00 17.760          H  
ATOM   1077 2HG2 ILE A  65     -36.251  20.603 -29.913  1.00 17.760          H  
ATOM   1078 3HG2 ILE A  65     -35.032  21.768 -29.383  1.00 17.760          H  
ATOM   1079 1HD1 ILE A  65     -34.825  25.545 -30.228  1.00 17.760          H  
ATOM   1080 2HD1 ILE A  65     -34.414  24.024 -29.486  1.00 17.760          H  
ATOM   1081 3HD1 ILE A  65     -34.163  24.299 -31.188  1.00 17.760          H  
ATOM   1082  N   ASN A  66     -36.884  20.285 -32.908  1.00 10.860          N  
ATOM   1083  CA  ASN A  66     -37.300  18.895 -33.101  1.00 11.110          C  
ATOM   1084  C   ASN A  66     -36.805  18.367 -34.434  1.00 11.390          C  
ATOM   1085  O   ASN A  66     -37.136  17.260 -34.866  1.00 11.490          O  
ATOM   1086  CB  ASN A  66     -38.795  18.767 -32.963  1.00 15.450          C  
ATOM   1087  CG  ASN A  66     -39.258  18.998 -31.545  1.00 15.450          C  
ATOM   1088  OD1 ASN A  66     -38.552  18.714 -30.572  1.00 15.450          O  
ATOM   1089  ND2 ASN A  66     -40.441  19.510 -31.409  1.00 15.450          N  
ATOM   1090  H   ASN A  66     -37.531  21.031 -33.122  1.00 13.030          H  
ATOM   1091  HA  ASN A  66     -36.833  18.284 -32.333  1.00 13.330          H  
ATOM   1092 1HB  ASN A  66     -39.283  19.489 -33.614  1.00 18.540          H  
ATOM   1093 2HB  ASN A  66     -39.110  17.775 -33.281  1.00 18.540          H  
ATOM   1094 1HD2 ASN A  66     -40.806  19.692 -30.499  1.00 18.540          H  
ATOM   1095 2HD2 ASN A  66     -40.989  19.744 -32.238  1.00 18.540          H  
ATOM   1096  N   GLY A  67     -35.999  19.196 -35.057  1.00 11.620          N  
ATOM   1097  CA  GLY A  67     -35.306  18.962 -36.281  1.00 11.970          C  
ATOM   1098  C   GLY A  67     -33.890  18.567 -35.852  1.00 11.530          C  
ATOM   1099  O   GLY A  67     -33.714  17.942 -34.793  1.00 10.900          O  
ATOM   1100  H   GLY A  67     -35.838  20.087 -34.612  1.00 13.940          H  
ATOM   1101 1HA  GLY A  67     -35.784  18.167 -36.854  1.00 14.360          H  
ATOM   1102 2HA  GLY A  67     -35.327  19.884 -36.857  1.00 14.360          H  
ATOM   1103  N   PRO A  68     -32.862  18.953 -36.606  1.00 11.890          N  
ATOM   1104  CA  PRO A  68     -31.490  18.587 -36.376  1.00 11.810          C  
ATOM   1105  C   PRO A  68     -30.920  18.997 -35.006  1.00 11.040          C  
ATOM   1106  O   PRO A  68     -29.893  18.446 -34.625  1.00 11.030          O  
ATOM   1107  CB  PRO A  68     -30.757  19.286 -37.509  1.00 17.710          C  
ATOM   1108  CG  PRO A  68     -31.803  19.521 -38.568  1.00 17.710          C  
ATOM   1109  CD  PRO A  68     -33.081  19.765 -37.811  1.00 17.710          C  
ATOM   1110  HA  PRO A  68     -31.409  17.507 -36.521  1.00 14.170          H  
ATOM   1111 1HB  PRO A  68     -30.214  20.130 -37.146  1.00 21.260          H  
ATOM   1112 2HB  PRO A  68     -30.010  18.610 -37.894  1.00 21.260          H  
ATOM   1113 1HG  PRO A  68     -31.514  20.381 -39.168  1.00 21.260          H  
ATOM   1114 2HG  PRO A  68     -31.861  18.659 -39.253  1.00 21.260          H  
ATOM   1115 1HD  PRO A  68     -33.208  20.830 -37.552  1.00 21.260          H  
ATOM   1116 2HD  PRO A  68     -33.906  19.372 -38.426  1.00 21.260          H  
ATOM   1117  N   LEU A  69     -31.483  19.983 -34.269  1.00 10.500          N  
ATOM   1118  CA  LEU A  69     -30.860  20.280 -32.981  1.00  9.880          C  
ATOM   1119  C   LEU A  69     -30.918  19.095 -32.010  1.00  9.470          C  
ATOM   1120  O   LEU A  69     -29.879  18.672 -31.492  1.00  9.260          O  
ATOM   1121  CB  LEU A  69     -31.548  21.449 -32.321  1.00 14.080          C  
ATOM   1122  CG  LEU A  69     -31.039  21.869 -30.941  1.00 14.080          C  
ATOM   1123  CD1 LEU A  69     -29.645  22.279 -31.037  1.00 14.080          C  
ATOM   1124  CD2 LEU A  69     -31.879  22.959 -30.492  1.00 14.080          C  
ATOM   1125  H   LEU A  69     -32.304  20.541 -34.529  1.00 12.600          H  
ATOM   1126  HA  LEU A  69     -29.821  20.524 -33.182  1.00 11.860          H  
ATOM   1127 1HB  LEU A  69     -31.524  22.301 -32.987  1.00 16.900          H  
ATOM   1128 2HB  LEU A  69     -32.560  21.151 -32.204  1.00 16.900          H  
ATOM   1129  HG  LEU A  69     -31.090  21.040 -30.234  1.00 16.900          H  
ATOM   1130 1HD1 LEU A  69     -29.271  22.569 -30.094  1.00 16.900          H  
ATOM   1131 2HD1 LEU A  69     -29.078  21.449 -31.375  1.00 16.900          H  
ATOM   1132 3HD1 LEU A  69     -29.558  23.109 -31.734  1.00 16.900          H  
ATOM   1133 1HD2 LEU A  69     -31.590  23.341 -29.544  1.00 16.900          H  
ATOM   1134 2HD2 LEU A  69     -31.829  23.754 -31.224  1.00 16.900          H  
ATOM   1135 3HD2 LEU A  69     -32.858  22.576 -30.418  1.00 16.900          H  
ATOM   1136  N   LEU A  70     -32.119  18.536 -31.770  1.00  9.480          N  
ATOM   1137  CA  LEU A  70     -32.190  17.356 -30.923  1.00  9.180          C  
ATOM   1138  C   LEU A  70     -31.502  16.172 -31.598  1.00  9.700          C  
ATOM   1139  O   LEU A  70     -31.010  15.277 -30.903  1.00  9.540          O  
ATOM   1140  CB  LEU A  70     -33.626  17.013 -30.482  1.00 12.970          C  
ATOM   1141  CG  LEU A  70     -34.322  18.009 -29.440  1.00 12.970          C  
ATOM   1142  CD1 LEU A  70     -35.772  17.592 -29.262  1.00 12.970          C  
ATOM   1143  CD2 LEU A  70     -33.603  17.991 -28.062  1.00 12.970          C  
ATOM   1144  H   LEU A  70     -32.984  18.949 -32.141  1.00 11.380          H  
ATOM   1145  HA  LEU A  70     -31.629  17.567 -30.022  1.00 11.020          H  
ATOM   1146 1HB  LEU A  70     -34.254  16.993 -31.379  1.00 15.570          H  
ATOM   1147 2HB  LEU A  70     -33.624  16.019 -30.041  1.00 15.570          H  
ATOM   1148  HG  LEU A  70     -34.298  19.015 -29.838  1.00 15.570          H  
ATOM   1149 1HD1 LEU A  70     -36.272  18.276 -28.576  1.00 15.570          H  
ATOM   1150 2HD1 LEU A  70     -36.271  17.619 -30.219  1.00 15.570          H  
ATOM   1151 3HD1 LEU A  70     -35.815  16.581 -28.861  1.00 15.570          H  
ATOM   1152 1HD2 LEU A  70     -34.111  18.675 -27.383  1.00 15.570          H  
ATOM   1153 2HD2 LEU A  70     -33.624  16.981 -27.639  1.00 15.570          H  
ATOM   1154 3HD2 LEU A  70     -32.576  18.308 -28.161  1.00 15.570          H  
ATOM   1155  N   GLU A  71     -31.479  16.109 -32.940  1.00 10.430          N  
ATOM   1156  CA  GLU A  71     -30.747  14.986 -33.521  1.00 11.100          C  
ATOM   1157  C   GLU A  71     -29.272  15.111 -33.104  1.00 11.040          C  
ATOM   1158  O   GLU A  71     -28.650  14.122 -32.707  1.00 11.280          O  
ATOM   1159  CB  GLU A  71     -30.819  14.967 -35.045  1.00 15.270          C  
ATOM   1160  CG  GLU A  71     -32.189  14.661 -35.652  1.00 15.270          C  
ATOM   1161  CD  GLU A  71     -32.168  14.775 -37.156  1.00 15.270          C  
ATOM   1162  OE1 GLU A  71     -31.163  15.222 -37.672  1.00 15.270          O  
ATOM   1163  OE2 GLU A  71     -33.134  14.427 -37.788  1.00 15.270          O  
ATOM   1164  H   GLU A  71     -31.958  16.811 -33.519  1.00 12.520          H  
ATOM   1165  HA  GLU A  71     -31.149  14.052 -33.128  1.00 13.320          H  
ATOM   1166 1HB  GLU A  71     -30.454  15.904 -35.419  1.00 18.330          H  
ATOM   1167 2HB  GLU A  71     -30.137  14.203 -35.414  1.00 18.330          H  
ATOM   1168 1HG  GLU A  71     -32.492  13.655 -35.369  1.00 18.330          H  
ATOM   1169 2HG  GLU A  71     -32.919  15.365 -35.247  1.00 18.330          H  
ATOM   1170  N   ALA A  72     -28.734  16.344 -33.122  1.00 10.810          N  
ATOM   1171  CA  ALA A  72     -27.355  16.588 -32.713  1.00 10.860          C  
ATOM   1172  C   ALA A  72     -27.152  16.167 -31.276  1.00 10.360          C  
ATOM   1173  O   ALA A  72     -26.114  15.602 -30.951  1.00 10.700          O  
ATOM   1174  CB  ALA A  72     -26.990  18.045 -32.867  1.00 15.180          C  
ATOM   1175  H   ALA A  72     -29.284  17.116 -33.511  1.00 12.970          H  
ATOM   1176  HA  ALA A  72     -26.704  15.987 -33.350  1.00 13.030          H  
ATOM   1177 1HB  ALA A  72     -25.946  18.209 -32.592  1.00 18.220          H  
ATOM   1178 2HB  ALA A  72     -27.148  18.304 -33.878  1.00 18.220          H  
ATOM   1179 3HB  ALA A  72     -27.621  18.650 -32.246  1.00 18.220          H  
ATOM   1180  N   MET A  73     -28.146  16.409 -30.414  1.00  9.640          N  
ATOM   1181  CA  MET A  73     -28.031  15.992 -29.020  1.00  9.170          C  
ATOM   1182  C   MET A  73     -27.876  14.481 -28.921  1.00  9.450          C  
ATOM   1183  O   MET A  73     -27.160  13.987 -28.041  1.00  9.460          O  
ATOM   1184  CB  MET A  73     -29.233  16.423 -28.201  1.00 13.030          C  
ATOM   1185  CG  MET A  73     -29.426  17.914 -27.979  1.00 13.030          C  
ATOM   1186  SD  MET A  73     -28.094  18.685 -27.081  1.00 13.030          S  
ATOM   1187  CE  MET A  73     -27.226  19.476 -28.296  1.00 13.030          C  
ATOM   1188  H   MET A  73     -28.948  16.952 -30.751  1.00 11.570          H  
ATOM   1189  HA  MET A  73     -27.144  16.446 -28.596  1.00 11.000          H  
ATOM   1190 1HB  MET A  73     -30.140  16.038 -28.652  1.00 15.630          H  
ATOM   1191 2HB  MET A  73     -29.159  15.964 -27.219  1.00 15.630          H  
ATOM   1192 1HG  MET A  73     -29.526  18.415 -28.938  1.00 15.630          H  
ATOM   1193 2HG  MET A  73     -30.342  18.066 -27.420  1.00 15.630          H  
ATOM   1194 1HE  MET A  73     -26.402  20.004 -27.849  1.00 15.630          H  
ATOM   1195 2HE  MET A  73     -26.857  18.761 -29.022  1.00 15.630          H  
ATOM   1196 3HE  MET A  73     -27.888  20.187 -28.780  1.00 15.630          H  
ATOM   1197  N   LYS A  74     -28.548  13.737 -29.811  1.00  9.840          N  
ATOM   1198  CA  LYS A  74     -28.419  12.286 -29.813  1.00 10.310          C  
ATOM   1199  C   LYS A  74     -26.965  11.943 -30.103  1.00 10.980          C  
ATOM   1200  O   LYS A  74     -26.375  11.111 -29.402  1.00 11.120          O  
ATOM   1201  CB  LYS A  74     -29.340  11.623 -30.846  1.00 14.250          C  
ATOM   1202  CG  LYS A  74     -29.303  10.083 -30.867  1.00 14.250          C  
ATOM   1203  CD  LYS A  74     -30.276   9.530 -31.928  1.00 14.250          C  
ATOM   1204  CE  LYS A  74     -30.377   7.997 -31.910  1.00 14.250          C  
ATOM   1205  NZ  LYS A  74     -29.094   7.319 -32.320  1.00 14.250          N  
ATOM   1206  H   LYS A  74     -29.168  14.204 -30.485  1.00 11.810          H  
ATOM   1207  HA  LYS A  74     -28.669  11.908 -28.822  1.00 12.370          H  
ATOM   1208 1HB  LYS A  74     -30.367  11.951 -30.679  1.00 17.100          H  
ATOM   1209 2HB  LYS A  74     -29.058  11.943 -31.836  1.00 17.100          H  
ATOM   1210 1HG  LYS A  74     -28.286   9.748 -31.100  1.00 17.100          H  
ATOM   1211 2HG  LYS A  74     -29.576   9.698 -29.885  1.00 17.100          H  
ATOM   1212 1HD  LYS A  74     -31.269   9.950 -31.759  1.00 17.100          H  
ATOM   1213 2HD  LYS A  74     -29.936   9.842 -32.915  1.00 17.100          H  
ATOM   1214 1HE  LYS A  74     -30.643   7.667 -30.908  1.00 17.100          H  
ATOM   1215 2HE  LYS A  74     -31.163   7.696 -32.601  1.00 17.100          H  
ATOM   1216 1HZ  LYS A  74     -29.209   6.321 -32.300  1.00 17.100          H  
ATOM   1217 2HZ  LYS A  74     -28.828   7.597 -33.249  1.00 17.100          H  
ATOM   1218 3HZ  LYS A  74     -28.327   7.560 -31.677  1.00 17.100          H  
ATOM   1219  N   GLU A  75     -26.396  12.603 -31.130  1.00 11.450          N  
ATOM   1220  CA  GLU A  75     -25.003  12.382 -31.519  1.00 12.180          C  
ATOM   1221  C   GLU A  75     -24.046  12.770 -30.390  1.00 11.950          C  
ATOM   1222  O   GLU A  75     -23.058  12.075 -30.170  1.00 12.480          O  
ATOM   1223  CB  GLU A  75     -24.647  13.155 -32.795  1.00 16.760          C  
ATOM   1224  CG  GLU A  75     -25.335  12.638 -34.068  1.00 16.760          C  
ATOM   1225  CD  GLU A  75     -24.955  13.432 -35.283  1.00 16.760          C  
ATOM   1226  OE1 GLU A  75     -24.256  14.391 -35.114  1.00 16.760          O  
ATOM   1227  OE2 GLU A  75     -25.358  13.087 -36.369  1.00 16.760          O  
ATOM   1228  H   GLU A  75     -26.992  13.244 -31.670  1.00 13.740          H  
ATOM   1229  HA  GLU A  75     -24.873  11.318 -31.724  1.00 14.620          H  
ATOM   1230 1HB  GLU A  75     -24.910  14.201 -32.672  1.00 20.110          H  
ATOM   1231 2HB  GLU A  75     -23.570  13.110 -32.955  1.00 20.110          H  
ATOM   1232 1HG  GLU A  75     -25.064  11.594 -34.220  1.00 20.110          H  
ATOM   1233 2HG  GLU A  75     -26.416  12.690 -33.924  1.00 20.110          H  
ATOM   1234  N   VAL A  76     -24.360  13.847 -29.658  1.00 11.230          N  
ATOM   1235  CA  VAL A  76     -23.556  14.299 -28.520  1.00 11.110          C  
ATOM   1236  C   VAL A  76     -23.518  13.199 -27.469  1.00 11.050          C  
ATOM   1237  O   VAL A  76     -22.448  12.845 -26.963  1.00 11.550          O  
ATOM   1238  CB  VAL A  76     -24.167  15.602 -27.929  1.00 15.600          C  
ATOM   1239  CG1 VAL A  76     -23.560  15.974 -26.620  1.00 15.600          C  
ATOM   1240  CG2 VAL A  76     -23.916  16.755 -28.882  1.00 15.600          C  
ATOM   1241  H   VAL A  76     -25.176  14.386 -29.955  1.00 13.480          H  
ATOM   1242  HA  VAL A  76     -22.542  14.501 -28.864  1.00 13.330          H  
ATOM   1243  HB  VAL A  76     -25.217  15.453 -27.782  1.00 18.720          H  
ATOM   1244 1HG1 VAL A  76     -24.024  16.892 -26.253  1.00 18.720          H  
ATOM   1245 2HG1 VAL A  76     -23.716  15.182 -25.895  1.00 18.720          H  
ATOM   1246 3HG1 VAL A  76     -22.530  16.135 -26.748  1.00 18.720          H  
ATOM   1247 1HG2 VAL A  76     -24.359  17.657 -28.477  1.00 18.720          H  
ATOM   1248 2HG2 VAL A  76     -22.848  16.885 -28.982  1.00 18.720          H  
ATOM   1249 3HG2 VAL A  76     -24.334  16.556 -29.838  1.00 18.720          H  
ATOM   1250  N   GLY A  77     -24.687  12.634 -27.168  1.00 10.530          N  
ATOM   1251  CA  GLY A  77     -24.816  11.539 -26.226  1.00 10.450          C  
ATOM   1252  C   GLY A  77     -23.966  10.343 -26.650  1.00 11.390          C  
ATOM   1253  O   GLY A  77     -23.192   9.810 -25.843  1.00 11.690          O  
ATOM   1254  H   GLY A  77     -25.537  13.015 -27.596  1.00 12.640          H  
ATOM   1255 1HA  GLY A  77     -24.517  11.876 -25.235  1.00 12.540          H  
ATOM   1256 2HA  GLY A  77     -25.865  11.244 -26.171  1.00 12.540          H  
ATOM   1257  N   GLU A  78     -24.115   9.908 -27.910  1.00 11.940          N  
ATOM   1258  CA  GLU A  78     -23.357   8.768 -28.418  1.00 12.910          C  
ATOM   1259  C   GLU A  78     -21.843   9.002 -28.428  1.00 13.520          C  
ATOM   1260  O   GLU A  78     -21.085   8.106 -28.046  1.00 14.100          O  
ATOM   1261  CB  GLU A  78     -23.806   8.432 -29.841  1.00 17.690          C  
ATOM   1262  CG  GLU A  78     -25.204   7.840 -29.952  1.00 17.690          C  
ATOM   1263  CD  GLU A  78     -25.635   7.640 -31.378  1.00 17.690          C  
ATOM   1264  OE1 GLU A  78     -24.915   8.049 -32.256  1.00 17.690          O  
ATOM   1265  OE2 GLU A  78     -26.696   7.073 -31.589  1.00 17.690          O  
ATOM   1266  H   GLU A  78     -24.794  10.381 -28.518  1.00 14.330          H  
ATOM   1267  HA  GLU A  78     -23.564   7.913 -27.779  1.00 15.490          H  
ATOM   1268 1HB  GLU A  78     -23.786   9.343 -30.442  1.00 21.220          H  
ATOM   1269 2HB  GLU A  78     -23.105   7.730 -30.288  1.00 21.220          H  
ATOM   1270 1HG  GLU A  78     -25.222   6.879 -29.438  1.00 21.220          H  
ATOM   1271 2HG  GLU A  78     -25.911   8.501 -29.452  1.00 21.220          H  
ATOM   1272  N   LEU A  79     -21.396  10.200 -28.826  1.00 13.450          N  
ATOM   1273  CA  LEU A  79     -19.973  10.499 -28.858  1.00 14.090          C  
ATOM   1274  C   LEU A  79     -19.413  10.468 -27.452  1.00 13.960          C  
ATOM   1275  O   LEU A  79     -18.289  10.008 -27.211  1.00 14.690          O  
ATOM   1276  CB  LEU A  79     -19.740  11.881 -29.487  1.00 19.470          C  
ATOM   1277  CG  LEU A  79     -20.019  12.028 -31.012  1.00 19.470          C  
ATOM   1278  CD1 LEU A  79     -20.021  13.514 -31.381  1.00 19.470          C  
ATOM   1279  CD2 LEU A  79     -18.941  11.298 -31.802  1.00 19.470          C  
ATOM   1280  H   LEU A  79     -22.063  10.902 -29.158  1.00 16.140          H  
ATOM   1281  HA  LEU A  79     -19.472   9.733 -29.440  1.00 16.910          H  
ATOM   1282 1HB  LEU A  79     -20.369  12.607 -28.961  1.00 23.360          H  
ATOM   1283 2HB  LEU A  79     -18.705  12.142 -29.332  1.00 23.360          H  
ATOM   1284  HG  LEU A  79     -20.982  11.605 -31.255  1.00 23.360          H  
ATOM   1285 1HD1 LEU A  79     -20.222  13.628 -32.447  1.00 23.360          H  
ATOM   1286 2HD1 LEU A  79     -20.802  14.027 -30.813  1.00 23.360          H  
ATOM   1287 3HD1 LEU A  79     -19.052  13.948 -31.148  1.00 23.360          H  
ATOM   1288 1HD2 LEU A  79     -19.138  11.411 -32.867  1.00 23.360          H  
ATOM   1289 2HD2 LEU A  79     -17.965  11.722 -31.567  1.00 23.360          H  
ATOM   1290 3HD2 LEU A  79     -18.952  10.252 -31.553  1.00 23.360          H  
ATOM   1291  N   PHE A  80     -20.173  10.995 -26.502  1.00 13.090          N  
ATOM   1292  CA  PHE A  80     -19.752  10.972 -25.119  1.00 13.020          C  
ATOM   1293  C   PHE A  80     -19.639   9.539 -24.615  1.00 13.440          C  
ATOM   1294  O   PHE A  80     -18.602   9.112 -24.099  1.00 14.100          O  
ATOM   1295  CB  PHE A  80     -20.714  11.790 -24.280  1.00 18.260          C  
ATOM   1296  CG  PHE A  80     -20.427  11.789 -22.833  1.00 18.260          C  
ATOM   1297  CD1 PHE A  80     -19.337  12.463 -22.336  1.00 18.260          C  
ATOM   1298  CD2 PHE A  80     -21.264  11.141 -21.953  1.00 18.260          C  
ATOM   1299  CE1 PHE A  80     -19.083  12.475 -20.999  1.00 18.260          C  
ATOM   1300  CE2 PHE A  80     -21.015  11.162 -20.607  1.00 18.260          C  
ATOM   1301  CZ  PHE A  80     -19.923  11.832 -20.127  1.00 18.260          C  
ATOM   1302  H   PHE A  80     -21.061  11.451 -26.740  1.00 15.710          H  
ATOM   1303  HA  PHE A  80     -18.772  11.431 -25.051  1.00 15.620          H  
ATOM   1304 1HB  PHE A  80     -20.698  12.805 -24.643  1.00 21.910          H  
ATOM   1305 2HB  PHE A  80     -21.724  11.419 -24.429  1.00 21.910          H  
ATOM   1306  HD1 PHE A  80     -18.666  12.978 -23.028  1.00 21.910          H  
ATOM   1307  HD2 PHE A  80     -22.127  10.608 -22.340  1.00 21.910          H  
ATOM   1308  HE1 PHE A  80     -18.218  12.988 -20.633  1.00 21.910          H  
ATOM   1309  HE2 PHE A  80     -21.678  10.646 -19.921  1.00 21.910          H  
ATOM   1310  HZ  PHE A  80     -19.720  11.845 -19.053  1.00 21.910          H  
ATOM   1311  N   GLY A  81     -20.699   8.755 -24.809  1.00 13.150          N  
ATOM   1312  CA  GLY A  81     -20.722   7.372 -24.351  1.00 13.570          C  
ATOM   1313  C   GLY A  81     -19.589   6.542 -24.961  1.00 14.690          C  
ATOM   1314  O   GLY A  81     -19.010   5.678 -24.301  1.00 15.210          O  
ATOM   1315  H   GLY A  81     -21.533   9.138 -25.262  1.00 15.780          H  
ATOM   1316 1HA  GLY A  81     -20.652   7.353 -23.265  1.00 16.280          H  
ATOM   1317 2HA  GLY A  81     -21.681   6.931 -24.618  1.00 16.280          H  
ATOM   1318  N   ALA A  82     -19.237   6.849 -26.212  1.00 15.090          N  
ATOM   1319  CA  ALA A  82     -18.183   6.168 -26.951  1.00 16.150          C  
ATOM   1320  C   ALA A  82     -16.775   6.639 -26.582  1.00 16.660          C  
ATOM   1321  O   ALA A  82     -15.793   6.099 -27.095  1.00 17.570          O  
ATOM   1322  CB  ALA A  82     -18.389   6.385 -28.443  1.00 22.190          C  
ATOM   1323  H   ALA A  82     -19.801   7.542 -26.713  1.00 18.110          H  
ATOM   1324  HA  ALA A  82     -18.253   5.106 -26.726  1.00 19.380          H  
ATOM   1325 1HB  ALA A  82     -17.624   5.848 -28.999  1.00 26.620          H  
ATOM   1326 2HB  ALA A  82     -19.375   6.022 -28.728  1.00 26.620          H  
ATOM   1327 3HB  ALA A  82     -18.320   7.452 -28.659  1.00 26.620          H  
ATOM   1328  N   GLY A  83     -16.657   7.676 -25.749  1.00 16.140          N  
ATOM   1329  CA  GLY A  83     -15.364   8.225 -25.372  1.00 16.690          C  
ATOM   1330  C   GLY A  83     -14.793   9.199 -26.406  1.00 16.970          C  
ATOM   1331  O   GLY A  83     -13.638   9.617 -26.295  1.00 17.610          O  
ATOM   1332  H   GLY A  83     -17.487   8.094 -25.316  1.00 19.370          H  
ATOM   1333 1HA  GLY A  83     -15.475   8.740 -24.416  1.00 20.030          H  
ATOM   1334 2HA  GLY A  83     -14.662   7.409 -25.212  1.00 20.030          H  
ATOM   1335  N   LYS A  84     -15.586   9.539 -27.427  1.00 16.540          N  
ATOM   1336  CA  LYS A  84     -15.139  10.422 -28.495  1.00 16.790          C  
ATOM   1337  C   LYS A  84     -15.270  11.880 -28.073  1.00 16.190          C  
ATOM   1338  O   LYS A  84     -14.485  12.737 -28.487  1.00 16.550          O  
ATOM   1339  CB  LYS A  84     -15.927  10.130 -29.768  1.00 23.410          C  
ATOM   1340  CG  LYS A  84     -15.600   8.769 -30.376  1.00 23.410          C  
ATOM   1341  CD  LYS A  84     -16.420   8.484 -31.626  1.00 23.410          C  
ATOM   1342  CE  LYS A  84     -16.045   7.142 -32.238  1.00 23.410          C  
ATOM   1343  NZ  LYS A  84     -16.851   6.838 -33.458  1.00 23.410          N  
ATOM   1344  H   LYS A  84     -16.549   9.205 -27.433  1.00 19.850          H  
ATOM   1345  HA  LYS A  84     -14.084  10.226 -28.688  1.00 20.150          H  
ATOM   1346 1HB  LYS A  84     -16.987  10.157 -29.549  1.00 28.090          H  
ATOM   1347 2HB  LYS A  84     -15.721  10.901 -30.510  1.00 28.090          H  
ATOM   1348 1HG  LYS A  84     -14.541   8.740 -30.628  1.00 28.090          H  
ATOM   1349 2HG  LYS A  84     -15.793   7.992 -29.632  1.00 28.090          H  
ATOM   1350 1HD  LYS A  84     -17.473   8.448 -31.354  1.00 28.090          H  
ATOM   1351 2HD  LYS A  84     -16.274   9.277 -32.360  1.00 28.090          H  
ATOM   1352 1HE  LYS A  84     -14.990   7.157 -32.507  1.00 28.090          H  
ATOM   1353 2HE  LYS A  84     -16.211   6.356 -31.501  1.00 28.090          H  
ATOM   1354 1HZ  LYS A  84     -16.571   5.941 -33.833  1.00 28.090          H  
ATOM   1355 2HZ  LYS A  84     -17.833   6.809 -33.220  1.00 28.090          H  
ATOM   1356 3HZ  LYS A  84     -16.696   7.554 -34.154  1.00 28.090          H  
ATOM   1357  N   MET A  85     -16.273  12.155 -27.250  1.00 15.330          N  
ATOM   1358  CA  MET A  85     -16.522  13.493 -26.745  1.00 14.760          C  
ATOM   1359  C   MET A  85     -16.355  13.517 -25.234  1.00 14.560          C  
ATOM   1360  O   MET A  85     -16.714  12.575 -24.538  1.00 14.360          O  
ATOM   1361  CB  MET A  85     -17.905  13.981 -27.154  1.00 20.890          C  
ATOM   1362  CG  MET A  85     -18.252  15.362 -26.672  1.00 20.890          C  
ATOM   1363  SD  MET A  85     -19.856  15.919 -27.192  1.00 20.890          S  
ATOM   1364  CE  MET A  85     -19.621  16.393 -28.877  1.00 20.890          C  
ATOM   1365  H   MET A  85     -16.892  11.387 -26.989  1.00 18.400          H  
ATOM   1366  HA  MET A  85     -15.779  14.171 -27.165  1.00 17.710          H  
ATOM   1367 1HB  MET A  85     -17.966  13.989 -28.229  1.00 25.070          H  
ATOM   1368 2HB  MET A  85     -18.657  13.303 -26.782  1.00 25.070          H  
ATOM   1369 1HG  MET A  85     -18.244  15.388 -25.588  1.00 25.070          H  
ATOM   1370 2HG  MET A  85     -17.509  16.061 -27.045  1.00 25.070          H  
ATOM   1371 1HE  MET A  85     -20.556  16.748 -29.282  1.00 25.070          H  
ATOM   1372 2HE  MET A  85     -18.882  17.193 -28.933  1.00 25.070          H  
ATOM   1373 3HE  MET A  85     -19.281  15.549 -29.451  1.00 25.070          H  
ATOM   1374  N   GLN A  86     -15.806  14.599 -24.711  1.00 14.700          N  
ATOM   1375  CA  GLN A  86     -15.663  14.709 -23.269  1.00 14.610          C  
ATOM   1376  C   GLN A  86     -16.797  15.535 -22.687  1.00 13.730          C  
ATOM   1377  O   GLN A  86     -17.369  16.389 -23.376  1.00 13.340          O  
ATOM   1378  CB  GLN A  86     -14.286  15.258 -22.915  1.00 20.490          C  
ATOM   1379  CG  GLN A  86     -13.156  14.382 -23.446  1.00 20.490          C  
ATOM   1380  CD  GLN A  86     -13.233  12.982 -22.870  1.00 20.490          C  
ATOM   1381  OE1 GLN A  86     -13.320  12.822 -21.650  1.00 20.490          O  
ATOM   1382  NE2 GLN A  86     -13.211  11.973 -23.730  1.00 20.490          N  
ATOM   1383  H   GLN A  86     -15.499  15.344 -25.322  1.00 17.640          H  
ATOM   1384  HA  GLN A  86     -15.740  13.712 -22.834  1.00 17.530          H  
ATOM   1385 1HB  GLN A  86     -14.162  16.257 -23.317  1.00 24.590          H  
ATOM   1386 2HB  GLN A  86     -14.180  15.318 -21.834  1.00 24.590          H  
ATOM   1387 1HG  GLN A  86     -13.233  14.307 -24.531  1.00 24.590          H  
ATOM   1388 2HG  GLN A  86     -12.198  14.818 -23.165  1.00 24.590          H  
ATOM   1389 1HE2 GLN A  86     -13.266  11.028 -23.405  1.00 24.590          H  
ATOM   1390 2HE2 GLN A  86     -13.140  12.147 -24.716  1.00 24.590          H  
ATOM   1391  N   LEU A  87     -17.068  15.333 -21.399  1.00 13.490          N  
ATOM   1392  CA  LEU A  87     -18.182  16.004 -20.741  1.00 12.720          C  
ATOM   1393  C   LEU A  87     -18.270  17.521 -20.958  1.00 12.810          C  
ATOM   1394  O   LEU A  87     -19.364  17.997 -21.251  1.00 12.110          O  
ATOM   1395  CB  LEU A  87     -18.194  15.658 -19.234  1.00 18.120          C  
ATOM   1396  CG  LEU A  87     -19.294  16.284 -18.368  1.00 18.120          C  
ATOM   1397  CD1 LEU A  87     -20.694  15.826 -18.849  1.00 18.120          C  
ATOM   1398  CD2 LEU A  87     -19.045  15.852 -16.928  1.00 18.120          C  
ATOM   1399  H   LEU A  87     -16.527  14.644 -20.887  1.00 16.190          H  
ATOM   1400  HA  LEU A  87     -19.086  15.570 -21.163  1.00 15.260          H  
ATOM   1401 1HB  LEU A  87     -18.310  14.594 -19.129  1.00 21.740          H  
ATOM   1402 2HB  LEU A  87     -17.255  15.914 -18.784  1.00 21.740          H  
ATOM   1403  HG  LEU A  87     -19.247  17.362 -18.437  1.00 21.740          H  
ATOM   1404 1HD1 LEU A  87     -21.455  16.273 -18.218  1.00 21.740          H  
ATOM   1405 2HD1 LEU A  87     -20.864  16.141 -19.868  1.00 21.740          H  
ATOM   1406 3HD1 LEU A  87     -20.767  14.739 -18.790  1.00 21.740          H  
ATOM   1407 1HD2 LEU A  87     -19.784  16.274 -16.279  1.00 21.740          H  
ATOM   1408 2HD2 LEU A  87     -19.090  14.763 -16.856  1.00 21.740          H  
ATOM   1409 3HD2 LEU A  87     -18.059  16.195 -16.611  1.00 21.740          H  
ATOM   1410  N   PRO A  88     -17.194  18.332 -20.880  1.00 13.670          N  
ATOM   1411  CA  PRO A  88     -17.277  19.763 -21.094  1.00 13.850          C  
ATOM   1412  C   PRO A  88     -17.908  20.142 -22.430  1.00 13.470          C  
ATOM   1413  O   PRO A  88     -18.540  21.188 -22.531  1.00 13.280          O  
ATOM   1414  CB  PRO A  88     -15.810  20.195 -21.036  1.00 20.770          C  
ATOM   1415  CG  PRO A  88     -15.139  19.148 -20.173  1.00 20.770          C  
ATOM   1416  CD  PRO A  88     -15.826  17.861 -20.540  1.00 20.770          C  
ATOM   1417  HA  PRO A  88     -17.843  20.213 -20.264  1.00 16.620          H  
ATOM   1418 1HB  PRO A  88     -15.395  20.237 -22.061  1.00 24.930          H  
ATOM   1419 2HB  PRO A  88     -15.734  21.209 -20.620  1.00 24.930          H  
ATOM   1420 1HG  PRO A  88     -14.057  19.124 -20.375  1.00 24.930          H  
ATOM   1421 2HG  PRO A  88     -15.259  19.401 -19.109  1.00 24.930          H  
ATOM   1422 1HD  PRO A  88     -15.325  17.463 -21.411  1.00 24.930          H  
ATOM   1423 2HD  PRO A  88     -15.799  17.188 -19.697  1.00 24.930          H  
ATOM   1424  N   PHE A  89     -17.790  19.278 -23.443  1.00 13.410          N  
ATOM   1425  CA  PHE A  89     -18.315  19.581 -24.759  1.00 13.170          C  
ATOM   1426  C   PHE A  89     -19.776  19.234 -24.816  1.00 12.210          C  
ATOM   1427  O   PHE A  89     -20.546  19.884 -25.523  1.00 11.860          O  
ATOM   1428  CB  PHE A  89     -17.521  18.822 -25.783  1.00 18.530          C  
ATOM   1429  CG  PHE A  89     -16.142  19.312 -25.826  1.00 18.530          C  
ATOM   1430  CD1 PHE A  89     -15.161  18.630 -25.132  1.00 18.530          C  
ATOM   1431  CD2 PHE A  89     -15.806  20.460 -26.518  1.00 18.530          C  
ATOM   1432  CE1 PHE A  89     -13.866  19.074 -25.126  1.00 18.530          C  
ATOM   1433  CE2 PHE A  89     -14.506  20.912 -26.518  1.00 18.530          C  
ATOM   1434  CZ  PHE A  89     -13.532  20.217 -25.822  1.00 18.530          C  
ATOM   1435  H   PHE A  89     -17.314  18.384 -23.342  1.00 16.090          H  
ATOM   1436  HA  PHE A  89     -18.197  20.647 -24.948  1.00 15.800          H  
ATOM   1437 1HB  PHE A  89     -17.503  17.787 -25.505  1.00 22.240          H  
ATOM   1438 2HB  PHE A  89     -17.971  18.914 -26.772  1.00 22.240          H  
ATOM   1439  HD1 PHE A  89     -15.433  17.736 -24.582  1.00 22.240          H  
ATOM   1440  HD2 PHE A  89     -16.583  21.018 -27.063  1.00 22.240          H  
ATOM   1441  HE1 PHE A  89     -13.104  18.527 -24.573  1.00 22.240          H  
ATOM   1442  HE2 PHE A  89     -14.248  21.819 -27.064  1.00 22.240          H  
ATOM   1443  HZ  PHE A  89     -12.504  20.575 -25.820  1.00 22.240          H  
ATOM   1444  N   VAL A  90     -20.159  18.221 -24.045  1.00 11.810          N  
ATOM   1445  CA  VAL A  90     -21.550  17.815 -23.968  1.00 10.920          C  
ATOM   1446  C   VAL A  90     -22.327  18.984 -23.382  1.00 10.490          C  
ATOM   1447  O   VAL A  90     -23.406  19.361 -23.869  1.00  9.930          O  
ATOM   1448  CB  VAL A  90     -21.708  16.577 -23.040  1.00 15.640          C  
ATOM   1449  CG1 VAL A  90     -23.182  16.245 -22.767  1.00 15.640          C  
ATOM   1450  CG2 VAL A  90     -21.005  15.390 -23.660  1.00 15.640          C  
ATOM   1451  H   VAL A  90     -19.434  17.727 -23.512  1.00 14.170          H  
ATOM   1452  HA  VAL A  90     -21.914  17.595 -24.966  1.00 13.100          H  
ATOM   1453  HB  VAL A  90     -21.262  16.798 -22.091  1.00 18.770          H  
ATOM   1454 1HG1 VAL A  90     -23.233  15.382 -22.101  1.00 18.770          H  
ATOM   1455 2HG1 VAL A  90     -23.681  17.090 -22.290  1.00 18.770          H  
ATOM   1456 3HG1 VAL A  90     -23.685  16.011 -23.694  1.00 18.770          H  
ATOM   1457 1HG2 VAL A  90     -21.104  14.554 -22.989  1.00 18.770          H  
ATOM   1458 2HG2 VAL A  90     -21.460  15.150 -24.616  1.00 18.770          H  
ATOM   1459 3HG2 VAL A  90     -19.953  15.618 -23.807  1.00 18.770          H  
ATOM   1460  N   LEU A  91     -21.745  19.548 -22.327  1.00 10.920          N  
ATOM   1461  CA  LEU A  91     -22.343  20.654 -21.620  1.00 10.790          C  
ATOM   1462  C   LEU A  91     -22.376  21.918 -22.510  1.00 10.970          C  
ATOM   1463  O   LEU A  91     -23.371  22.649 -22.519  1.00 10.560          O  
ATOM   1464  CB  LEU A  91     -21.531  20.881 -20.347  1.00 15.160          C  
ATOM   1465  CG  LEU A  91     -21.512  19.665 -19.319  1.00 15.160          C  
ATOM   1466  CD1 LEU A  91     -20.546  20.008 -18.220  1.00 15.160          C  
ATOM   1467  CD2 LEU A  91     -22.898  19.318 -18.777  1.00 15.160          C  
ATOM   1468  H   LEU A  91     -20.854  19.152 -22.005  1.00 13.100          H  
ATOM   1469  HA  LEU A  91     -23.364  20.392 -21.378  1.00 12.950          H  
ATOM   1470 1HB  LEU A  91     -20.501  21.096 -20.632  1.00 18.190          H  
ATOM   1471 2HB  LEU A  91     -21.935  21.750 -19.831  1.00 18.190          H  
ATOM   1472  HG  LEU A  91     -21.132  18.793 -19.824  1.00 18.190          H  
ATOM   1473 1HD1 LEU A  91     -20.467  19.182 -17.538  1.00 18.190          H  
ATOM   1474 2HD1 LEU A  91     -19.568  20.204 -18.648  1.00 18.190          H  
ATOM   1475 3HD1 LEU A  91     -20.893  20.890 -17.687  1.00 18.190          H  
ATOM   1476 1HD2 LEU A  91     -22.824  18.478 -18.097  1.00 18.190          H  
ATOM   1477 2HD2 LEU A  91     -23.299  20.164 -18.250  1.00 18.190          H  
ATOM   1478 3HD2 LEU A  91     -23.556  19.040 -19.590  1.00 18.190          H  
ATOM   1479  N   GLN A  92     -21.314  22.171 -23.291  1.00 11.620          N  
ATOM   1480  CA  GLN A  92     -21.333  23.324 -24.189  1.00 11.800          C  
ATOM   1481  C   GLN A  92     -22.398  23.161 -25.275  1.00 11.150          C  
ATOM   1482  O   GLN A  92     -23.111  24.117 -25.600  1.00 10.980          O  
ATOM   1483  CB  GLN A  92     -19.974  23.509 -24.849  1.00 16.450          C  
ATOM   1484  CG  GLN A  92     -18.866  23.982 -23.944  1.00 16.450          C  
ATOM   1485  CD  GLN A  92     -17.520  23.855 -24.629  1.00 16.450          C  
ATOM   1486  OE1 GLN A  92     -17.433  23.215 -25.679  1.00 16.450          O  
ATOM   1487  NE2 GLN A  92     -16.482  24.444 -24.049  1.00 16.450          N  
ATOM   1488  H   GLN A  92     -20.470  21.597 -23.223  1.00 13.940          H  
ATOM   1489  HA  GLN A  92     -21.568  24.214 -23.608  1.00 14.160          H  
ATOM   1490 1HB  GLN A  92     -19.672  22.572 -25.309  1.00 19.740          H  
ATOM   1491 2HB  GLN A  92     -20.067  24.254 -25.635  1.00 19.740          H  
ATOM   1492 1HG  GLN A  92     -19.034  25.038 -23.742  1.00 19.740          H  
ATOM   1493 2HG  GLN A  92     -18.867  23.440 -23.019  1.00 19.740          H  
ATOM   1494 1HE2 GLN A  92     -15.575  24.383 -24.465  1.00 19.740          H  
ATOM   1495 2HE2 GLN A  92     -16.604  24.952 -23.195  1.00 19.740          H  
ATOM   1496  N   ALA A  93     -22.550  21.939 -25.809  1.00 10.890          N  
ATOM   1497  CA  ALA A  93     -23.539  21.678 -26.849  1.00 10.410          C  
ATOM   1498  C   ALA A  93     -24.931  22.018 -26.333  1.00  9.710          C  
ATOM   1499  O   ALA A  93     -25.766  22.564 -27.073  1.00  9.510          O  
ATOM   1500  CB  ALA A  93     -23.456  20.223 -27.281  1.00 14.770          C  
ATOM   1501  H   ALA A  93     -21.913  21.183 -25.539  1.00 13.070          H  
ATOM   1502  HA  ALA A  93     -23.326  22.319 -27.698  1.00 12.490          H  
ATOM   1503 1HB  ALA A  93     -24.163  20.040 -28.070  1.00 17.720          H  
ATOM   1504 2HB  ALA A  93     -22.446  20.018 -27.650  1.00 17.720          H  
ATOM   1505 3HB  ALA A  93     -23.668  19.576 -26.433  1.00 17.720          H  
ATOM   1506  N   ALA A  94     -25.175  21.705 -25.056  1.00  9.440          N  
ATOM   1507  CA  ALA A  94     -26.429  22.023 -24.411  1.00  8.880          C  
ATOM   1508  C   ALA A  94     -26.693  23.521 -24.369  1.00  9.150          C  
ATOM   1509  O   ALA A  94     -27.838  23.961 -24.493  1.00  8.880          O  
ATOM   1510  CB  ALA A  94     -26.430  21.532 -23.001  1.00 12.660          C  
ATOM   1511  H   ALA A  94     -24.483  21.151 -24.537  1.00 11.330          H  
ATOM   1512  HA  ALA A  94     -27.212  21.525 -24.974  1.00 10.660          H  
ATOM   1513 1HB  ALA A  94     -27.398  21.742 -22.549  1.00 15.190          H  
ATOM   1514 2HB  ALA A  94     -26.234  20.476 -22.974  1.00 15.190          H  
ATOM   1515 3HB  ALA A  94     -25.660  22.042 -22.458  1.00 15.190          H  
ATOM   1516  N   GLU A  95     -25.641  24.321 -24.171  1.00  9.830          N  
ATOM   1517  CA  GLU A  95     -25.835  25.765 -24.121  1.00 10.230          C  
ATOM   1518  C   GLU A  95     -26.271  26.292 -25.482  1.00 10.190          C  
ATOM   1519  O   GLU A  95     -27.142  27.167 -25.562  1.00 10.230          O  
ATOM   1520  CB  GLU A  95     -24.564  26.490 -23.661  1.00 14.160          C  
ATOM   1521  CG  GLU A  95     -24.187  26.274 -22.191  1.00 14.160          C  
ATOM   1522  CD  GLU A  95     -25.232  26.807 -21.240  1.00 14.160          C  
ATOM   1523  OE1 GLU A  95     -25.764  27.859 -21.500  1.00 14.160          O  
ATOM   1524  OE2 GLU A  95     -25.508  26.155 -20.246  1.00 14.160          O  
ATOM   1525  H   GLU A  95     -24.712  23.903 -24.026  1.00 11.800          H  
ATOM   1526  HA  GLU A  95     -26.625  25.982 -23.408  1.00 12.280          H  
ATOM   1527 1HB  GLU A  95     -23.723  26.163 -24.267  1.00 16.990          H  
ATOM   1528 2HB  GLU A  95     -24.681  27.560 -23.824  1.00 16.990          H  
ATOM   1529 1HG  GLU A  95     -24.066  25.203 -22.018  1.00 16.990          H  
ATOM   1530 2HG  GLU A  95     -23.233  26.757 -21.992  1.00 16.990          H  
ATOM   1531  N   VAL A  96     -25.714  25.711 -26.551  1.00 10.210          N  
ATOM   1532  CA  VAL A  96     -26.068  26.147 -27.901  1.00 10.290          C  
ATOM   1533  C   VAL A  96     -27.553  25.832 -28.117  1.00  9.790          C  
ATOM   1534  O   VAL A  96     -28.301  26.653 -28.663  1.00  9.910          O  
ATOM   1535  CB  VAL A  96     -25.208  25.459 -28.982  1.00 14.370          C  
ATOM   1536  CG1 VAL A  96     -25.705  25.858 -30.392  1.00 14.370          C  
ATOM   1537  CG2 VAL A  96     -23.757  25.828 -28.792  1.00 14.370          C  
ATOM   1538  H   VAL A  96     -24.981  25.012 -26.374  1.00 12.250          H  
ATOM   1539  HA  VAL A  96     -25.920  27.225 -27.974  1.00 12.350          H  
ATOM   1540  HB  VAL A  96     -25.316  24.376 -28.892  1.00 17.250          H  
ATOM   1541 1HG1 VAL A  96     -25.098  25.368 -31.151  1.00 17.250          H  
ATOM   1542 2HG1 VAL A  96     -26.746  25.577 -30.530  1.00 17.250          H  
ATOM   1543 3HG1 VAL A  96     -25.612  26.937 -30.516  1.00 17.250          H  
ATOM   1544 1HG2 VAL A  96     -23.164  25.328 -29.556  1.00 17.250          H  
ATOM   1545 2HG2 VAL A  96     -23.646  26.892 -28.881  1.00 17.250          H  
ATOM   1546 3HG2 VAL A  96     -23.419  25.513 -27.807  1.00 17.250          H  
ATOM   1547  N   MET A  97     -27.960  24.628 -27.698  1.00  9.300          N  
ATOM   1548  CA  MET A  97     -29.348  24.198 -27.771  1.00  8.910          C  
ATOM   1549  C   MET A  97     -30.302  25.123 -27.034  1.00  8.880          C  
ATOM   1550  O   MET A  97     -31.333  25.515 -27.586  1.00  9.000          O  
ATOM   1551  CB  MET A  97     -29.458  22.804 -27.173  1.00 12.630          C  
ATOM   1552  CG  MET A  97     -30.874  22.238 -26.995  1.00 12.630          C  
ATOM   1553  SD  MET A  97     -30.886  20.774 -26.014  1.00 12.630          S  
ATOM   1554  CE  MET A  97     -30.360  21.400 -24.412  1.00 12.630          C  
ATOM   1555  H   MET A  97     -27.260  23.984 -27.312  1.00 11.160          H  
ATOM   1556  HA  MET A  97     -29.643  24.207 -28.807  1.00 10.690          H  
ATOM   1557 1HB  MET A  97     -28.908  22.111 -27.794  1.00 15.160          H  
ATOM   1558 2HB  MET A  97     -28.967  22.814 -26.252  1.00 15.160          H  
ATOM   1559 1HG  MET A  97     -31.543  22.965 -26.538  1.00 15.160          H  
ATOM   1560 2HG  MET A  97     -31.275  21.960 -27.940  1.00 15.160          H  
ATOM   1561 1HE  MET A  97     -30.346  20.596 -23.699  1.00 15.160          H  
ATOM   1562 2HE  MET A  97     -29.383  21.804 -24.457  1.00 15.160          H  
ATOM   1563 3HE  MET A  97     -31.040  22.176 -24.084  1.00 15.160          H  
ATOM   1564  N   LYS A  98     -29.980  25.484 -25.794  1.00  8.900          N  
ATOM   1565  CA  LYS A  98     -30.865  26.368 -25.052  1.00  9.070          C  
ATOM   1566  C   LYS A  98     -31.047  27.698 -25.777  1.00  9.700          C  
ATOM   1567  O   LYS A  98     -32.150  28.264 -25.782  1.00  9.880          O  
ATOM   1568  CB  LYS A  98     -30.347  26.576 -23.639  1.00 12.630          C  
ATOM   1569  CG  LYS A  98     -30.512  25.340 -22.737  1.00 12.630          C  
ATOM   1570  CD  LYS A  98     -30.163  25.645 -21.283  1.00 12.630          C  
ATOM   1571  CE  LYS A  98     -28.655  25.774 -21.085  1.00 12.630          C  
ATOM   1572  NZ  LYS A  98     -28.282  25.988 -19.654  1.00 12.630          N  
ATOM   1573  H   LYS A  98     -29.130  25.110 -25.359  1.00 10.680          H  
ATOM   1574  HA  LYS A  98     -31.843  25.892 -24.986  1.00 10.880          H  
ATOM   1575 1HB  LYS A  98     -29.286  26.825 -23.700  1.00 15.160          H  
ATOM   1576 2HB  LYS A  98     -30.860  27.418 -23.180  1.00 15.160          H  
ATOM   1577 1HG  LYS A  98     -31.546  24.997 -22.789  1.00 15.160          H  
ATOM   1578 2HG  LYS A  98     -29.873  24.539 -23.100  1.00 15.160          H  
ATOM   1579 1HD  LYS A  98     -30.642  26.574 -20.976  1.00 15.160          H  
ATOM   1580 2HD  LYS A  98     -30.533  24.838 -20.652  1.00 15.160          H  
ATOM   1581 1HE  LYS A  98     -28.171  24.864 -21.443  1.00 15.160          H  
ATOM   1582 2HE  LYS A  98     -28.282  26.618 -21.657  1.00 15.160          H  
ATOM   1583 1HZ  LYS A  98     -27.247  26.059 -19.621  1.00 15.160          H  
ATOM   1584 2HZ  LYS A  98     -28.691  26.841 -19.313  1.00 15.160          H  
ATOM   1585 3HZ  LYS A  98     -28.588  25.217 -19.091  1.00 15.160          H  
ATOM   1586  N   GLN A  99     -29.975  28.208 -26.396  1.00 10.120          N  
ATOM   1587  CA  GLN A  99     -30.104  29.451 -27.141  1.00 10.730          C  
ATOM   1588  C   GLN A  99     -31.024  29.247 -28.344  1.00 10.640          C  
ATOM   1589  O   GLN A  99     -31.928  30.050 -28.566  1.00 11.040          O  
ATOM   1590  CB  GLN A  99     -28.728  29.943 -27.581  1.00 14.780          C  
ATOM   1591  CG  GLN A  99     -27.850  30.392 -26.440  1.00 14.780          C  
ATOM   1592  CD  GLN A  99     -28.358  31.641 -25.770  1.00 14.780          C  
ATOM   1593  OE1 GLN A  99     -28.541  32.680 -26.419  1.00 14.780          O  
ATOM   1594  NE2 GLN A  99     -28.598  31.558 -24.470  1.00 14.780          N  
ATOM   1595  H   GLN A  99     -29.065  27.741 -26.299  1.00 12.140          H  
ATOM   1596  HA  GLN A  99     -30.554  30.201 -26.495  1.00 12.880          H  
ATOM   1597 1HB  GLN A  99     -28.209  29.150 -28.116  1.00 17.730          H  
ATOM   1598 2HB  GLN A  99     -28.840  30.767 -28.252  1.00 17.730          H  
ATOM   1599 1HG  GLN A  99     -27.815  29.605 -25.692  1.00 17.730          H  
ATOM   1600 2HG  GLN A  99     -26.855  30.580 -26.820  1.00 17.730          H  
ATOM   1601 1HE2 GLN A  99     -28.941  32.353 -23.967  1.00 17.730          H  
ATOM   1602 2HE2 GLN A  99     -28.441  30.692 -23.985  1.00 17.730          H  
ATOM   1603  N   ALA A 100     -30.908  28.101 -29.029  1.00 10.230          N  
ATOM   1604  CA  ALA A 100     -31.776  27.806 -30.168  1.00 10.290          C  
ATOM   1605  C   ALA A 100     -33.252  27.801 -29.752  1.00 10.220          C  
ATOM   1606  O   ALA A 100     -34.113  28.212 -30.540  1.00 10.640          O  
ATOM   1607  CB  ALA A 100     -31.396  26.486 -30.789  1.00 14.380          C  
ATOM   1608  H   ALA A 100     -30.125  27.472 -28.806  1.00 12.280          H  
ATOM   1609  HA  ALA A 100     -31.638  28.582 -30.911  1.00 12.350          H  
ATOM   1610 1HB  ALA A 100     -32.026  26.286 -31.653  1.00 17.260          H  
ATOM   1611 2HB  ALA A 100     -30.349  26.515 -31.099  1.00 17.260          H  
ATOM   1612 3HB  ALA A 100     -31.533  25.722 -30.050  1.00 17.260          H  
ATOM   1613  N   VAL A 101     -33.551  27.335 -28.529  1.00  9.780          N  
ATOM   1614  CA  VAL A 101     -34.930  27.331 -28.020  1.00  9.820          C  
ATOM   1615  C   VAL A 101     -35.399  28.766 -27.861  1.00 10.460          C  
ATOM   1616  O   VAL A 101     -36.505  29.129 -28.284  1.00 10.880          O  
ATOM   1617  CB  VAL A 101     -35.049  26.596 -26.667  1.00 13.730          C  
ATOM   1618  CG1 VAL A 101     -36.469  26.778 -26.089  1.00 13.730          C  
ATOM   1619  CG2 VAL A 101     -34.739  25.114 -26.853  1.00 13.730          C  
ATOM   1620  H   VAL A 101     -32.779  26.950 -27.970  1.00 11.740          H  
ATOM   1621  HA  VAL A 101     -35.586  26.848 -28.733  1.00 11.780          H  
ATOM   1622  HB  VAL A 101     -34.341  27.027 -25.963  1.00 16.480          H  
ATOM   1623 1HG1 VAL A 101     -36.537  26.263 -25.133  1.00 16.480          H  
ATOM   1624 2HG1 VAL A 101     -36.691  27.834 -25.934  1.00 16.480          H  
ATOM   1625 3HG1 VAL A 101     -37.201  26.358 -26.782  1.00 16.480          H  
ATOM   1626 1HG2 VAL A 101     -34.809  24.602 -25.895  1.00 16.480          H  
ATOM   1627 2HG2 VAL A 101     -35.456  24.686 -27.540  1.00 16.480          H  
ATOM   1628 3HG2 VAL A 101     -33.735  24.996 -27.249  1.00 16.480          H  
ATOM   1629  N   ALA A 102     -34.547  29.594 -27.249  1.00 10.670          N  
ATOM   1630  CA  ALA A 102     -34.840  31.008 -27.050  1.00 11.420          C  
ATOM   1631  C   ALA A 102     -35.068  31.724 -28.383  1.00 11.940          C  
ATOM   1632  O   ALA A 102     -35.870  32.656 -28.471  1.00 12.520          O  
ATOM   1633  CB  ALA A 102     -33.701  31.679 -26.301  1.00 15.690          C  
ATOM   1634  H   ALA A 102     -33.670  29.206 -26.877  1.00 12.800          H  
ATOM   1635  HA  ALA A 102     -35.752  31.081 -26.460  1.00 13.700          H  
ATOM   1636 1HB  ALA A 102     -33.947  32.725 -26.135  1.00 18.830          H  
ATOM   1637 2HB  ALA A 102     -33.553  31.179 -25.344  1.00 18.830          H  
ATOM   1638 3HB  ALA A 102     -32.790  31.614 -26.885  1.00 18.830          H  
ATOM   1639  N   TYR A 103     -34.353  31.294 -29.420  1.00 11.790          N  
ATOM   1640  CA  TYR A 103     -34.476  31.884 -30.740  1.00 12.270          C  
ATOM   1641  C   TYR A 103     -35.722  31.404 -31.514  1.00 12.400          C  
ATOM   1642  O   TYR A 103     -36.352  32.207 -32.208  1.00 13.050          O  
ATOM   1643  CB  TYR A 103     -33.252  31.532 -31.581  1.00 16.990          C  
ATOM   1644  CG  TYR A 103     -31.914  31.982 -31.058  1.00 16.990          C  
ATOM   1645  CD1 TYR A 103     -30.797  31.250 -31.418  1.00 16.990          C  
ATOM   1646  CD2 TYR A 103     -31.774  33.083 -30.226  1.00 16.990          C  
ATOM   1647  CE1 TYR A 103     -29.565  31.604 -30.963  1.00 16.990          C  
ATOM   1648  CE2 TYR A 103     -30.530  33.432 -29.769  1.00 16.990          C  
ATOM   1649  CZ  TYR A 103     -29.430  32.698 -30.140  1.00 16.990          C  
ATOM   1650  OH  TYR A 103     -28.185  33.042 -29.681  1.00 16.990          O  
ATOM   1651  H   TYR A 103     -33.637  30.585 -29.243  1.00 14.150          H  
ATOM   1652  HA  TYR A 103     -34.561  32.961 -30.635  1.00 14.720          H  
ATOM   1653 1HB  TYR A 103     -33.213  30.456 -31.733  1.00 20.380          H  
ATOM   1654 2HB  TYR A 103     -33.379  31.993 -32.541  1.00 20.380          H  
ATOM   1655  HD1 TYR A 103     -30.902  30.386 -32.071  1.00 20.380          H  
ATOM   1656  HD2 TYR A 103     -32.631  33.676 -29.924  1.00 20.380          H  
ATOM   1657  HE1 TYR A 103     -28.693  31.029 -31.244  1.00 20.380          H  
ATOM   1658  HE2 TYR A 103     -30.414  34.294 -29.116  1.00 20.380          H  
ATOM   1659  HH  TYR A 103     -28.271  33.762 -29.047  1.00 20.380          H  
ATOM   1660  N   LEU A 104     -36.084  30.109 -31.410  1.00 11.880          N  
ATOM   1661  CA  LEU A 104     -37.199  29.559 -32.194  1.00 12.080          C  
ATOM   1662  C   LEU A 104     -38.587  29.746 -31.561  1.00 12.390          C  
ATOM   1663  O   LEU A 104     -39.539  30.088 -32.271  1.00 12.960          O  
ATOM   1664  CB  LEU A 104     -37.083  28.032 -32.368  1.00 16.830          C  
ATOM   1665  CG  LEU A 104     -38.123  27.380 -33.402  1.00 16.830          C  
ATOM   1666  CD1 LEU A 104     -37.745  27.817 -34.863  1.00 16.830          C  
ATOM   1667  CD2 LEU A 104     -38.241  25.882 -33.221  1.00 16.830          C  
ATOM   1668  H   LEU A 104     -35.499  29.473 -30.859  1.00 14.260          H  
ATOM   1669  HA  LEU A 104     -37.203  30.060 -33.156  1.00 14.500          H  
ATOM   1670 1HB  LEU A 104     -36.076  27.812 -32.704  1.00 20.200          H  
ATOM   1671 2HB  LEU A 104     -37.223  27.563 -31.393  1.00 20.200          H  
ATOM   1672  HG  LEU A 104     -39.087  27.792 -33.214  1.00 20.200          H  
ATOM   1673 1HD1 LEU A 104     -38.466  27.417 -35.575  1.00 20.200          H  
ATOM   1674 2HD1 LEU A 104     -37.739  28.895 -34.949  1.00 20.200          H  
ATOM   1675 3HD1 LEU A 104     -36.764  27.442 -35.117  1.00 20.200          H  
ATOM   1676 1HD2 LEU A 104     -38.994  25.501 -33.911  1.00 20.200          H  
ATOM   1677 2HD2 LEU A 104     -37.333  25.414 -33.406  1.00 20.200          H  
ATOM   1678 3HD2 LEU A 104     -38.560  25.673 -32.196  1.00 20.200          H  
ATOM   1679  N   GLU A 105     -38.730  29.487 -30.243  1.00 12.130          N  
ATOM   1680  CA  GLU A 105     -40.060  29.471 -29.610  1.00 12.470          C  
ATOM   1681  C   GLU A 105     -40.915  30.733 -29.801  1.00 13.360          C  
ATOM   1682  O   GLU A 105     -42.141  30.610 -29.947  1.00 13.750          O  
ATOM   1683  CB  GLU A 105     -39.990  29.115 -28.118  1.00 17.320          C  
ATOM   1684  CG  GLU A 105     -41.387  29.078 -27.405  1.00 17.320          C  
ATOM   1685  CD  GLU A 105     -42.353  27.988 -27.933  1.00 17.320          C  
ATOM   1686  OE1 GLU A 105     -41.887  26.985 -28.406  1.00 17.320          O  
ATOM   1687  OE2 GLU A 105     -43.570  28.188 -27.857  1.00 17.320          O  
ATOM   1688  H   GLU A 105     -37.907  29.257 -29.673  1.00 14.560          H  
ATOM   1689  HA  GLU A 105     -40.607  28.649 -30.070  1.00 14.960          H  
ATOM   1690 1HB  GLU A 105     -39.532  28.132 -28.004  1.00 20.790          H  
ATOM   1691 2HB  GLU A 105     -39.359  29.820 -27.586  1.00 20.790          H  
ATOM   1692 1HG  GLU A 105     -41.212  28.886 -26.348  1.00 20.790          H  
ATOM   1693 2HG  GLU A 105     -41.870  30.050 -27.477  1.00 20.790          H  
ATOM   1694  N   PRO A 106     -40.362  31.962 -29.828  1.00 13.800          N  
ATOM   1695  CA  PRO A 106     -41.114  33.179 -30.029  1.00 14.680          C  
ATOM   1696  C   PRO A 106     -41.897  33.159 -31.339  1.00 15.050          C  
ATOM   1697  O   PRO A 106     -42.807  33.968 -31.504  1.00 15.820          O  
ATOM   1698  CB  PRO A 106     -40.035  34.265 -30.015  1.00 22.020          C  
ATOM   1699  CG  PRO A 106     -38.925  33.676 -29.182  1.00 22.020          C  
ATOM   1700  CD  PRO A 106     -38.927  32.215 -29.518  1.00 22.020          C  
ATOM   1701  HA  PRO A 106     -41.801  33.312 -29.181  1.00 17.620          H  
ATOM   1702 1HB  PRO A 106     -39.719  34.487 -31.047  1.00 26.420          H  
ATOM   1703 2HB  PRO A 106     -40.444  35.197 -29.596  1.00 26.420          H  
ATOM   1704 1HG  PRO A 106     -37.956  34.144 -29.435  1.00 26.420          H  
ATOM   1705 2HG  PRO A 106     -39.096  33.863 -28.114  1.00 26.420          H  
ATOM   1706 1HD  PRO A 106     -38.299  32.120 -30.400  1.00 26.420          H  
ATOM   1707 2HD  PRO A 106     -38.551  31.640 -28.666  1.00 26.420          H  
ATOM   1708  N   HIS A 107     -41.546  32.266 -32.289  1.00 14.620          N  
ATOM   1709  CA  HIS A 107     -42.295  32.248 -33.522  1.00 15.070          C  
ATOM   1710  C   HIS A 107     -42.992  30.897 -33.692  1.00 15.050          C  
ATOM   1711  O   HIS A 107     -43.459  30.564 -34.782  1.00 15.650          O  
ATOM   1712  CB  HIS A 107     -41.289  32.383 -34.659  1.00 20.920          C  
ATOM   1713  CG  HIS A 107     -40.441  33.604 -34.565  1.00 20.920          C  
ATOM   1714  ND1 HIS A 107     -40.861  34.854 -34.951  1.00 20.920          N  
ATOM   1715  CD2 HIS A 107     -39.188  33.757 -34.072  1.00 20.920          C  
ATOM   1716  CE1 HIS A 107     -39.894  35.730 -34.708  1.00 20.920          C  
ATOM   1717  NE2 HIS A 107     -38.873  35.084 -34.171  1.00 20.920          N  
ATOM   1718  H   HIS A 107     -40.787  31.589 -32.173  1.00 17.540          H  
ATOM   1719  HA  HIS A 107     -43.034  33.047 -33.552  1.00 18.080          H  
ATOM   1720 1HB  HIS A 107     -40.629  31.514 -34.633  1.00 25.100          H  
ATOM   1721 2HB  HIS A 107     -41.808  32.383 -35.617  1.00 25.100          H  
ATOM   1722  HD2 HIS A 107     -38.552  32.967 -33.658  1.00 25.100          H  
ATOM   1723  HE1 HIS A 107     -39.938  36.800 -34.906  1.00 25.100          H  
ATOM   1724  HE2 HIS A 107     -37.991  35.480 -33.858  1.00 25.100          H  
ATOM   1725  N   MET A 108     -43.174  30.169 -32.587  1.00 14.440          N  
ATOM   1726  CA  MET A 108     -43.895  28.899 -32.604  1.00 14.370          C  
ATOM   1727  C   MET A 108     -45.234  29.043 -31.931  1.00 14.920          C  
ATOM   1728  O   MET A 108     -46.248  28.511 -32.410  1.00 15.260          O  
ATOM   1729  CB  MET A 108     -43.119  27.807 -31.872  1.00 20.150          C  
ATOM   1730  CG  MET A 108     -41.824  27.345 -32.488  1.00 20.150          C  
ATOM   1731  SD  MET A 108     -42.003  26.482 -34.072  1.00 20.150          S  
ATOM   1732  CE  MET A 108     -41.572  27.675 -35.294  1.00 20.150          C  
ATOM   1733  H   MET A 108     -42.776  30.495 -31.707  1.00 17.330          H  
ATOM   1734  HA  MET A 108     -44.054  28.606 -33.632  1.00 17.240          H  
ATOM   1735 1HB  MET A 108     -42.894  28.146 -30.862  1.00 24.180          H  
ATOM   1736 2HB  MET A 108     -43.753  26.929 -31.772  1.00 24.180          H  
ATOM   1737 1HG  MET A 108     -41.227  28.231 -32.655  1.00 24.180          H  
ATOM   1738 2HG  MET A 108     -41.290  26.697 -31.791  1.00 24.180          H  
ATOM   1739 1HE  MET A 108     -41.619  27.213 -36.292  1.00 24.180          H  
ATOM   1740 2HE  MET A 108     -42.247  28.509 -35.259  1.00 24.180          H  
ATOM   1741 3HE  MET A 108     -40.582  28.022 -35.111  1.00 24.180          H  
ATOM   1742  N   GLU A 109     -45.217  29.778 -30.801  1.00 15.090          N  
ATOM   1743  CA  GLU A 109     -46.396  29.958 -29.953  1.00 15.670          C  
ATOM   1744  C   GLU A 109     -46.998  28.588 -29.654  1.00 15.720          C  
ATOM   1745  O   GLU A 109     -48.194  28.368 -29.847  1.00 16.130          O  
ATOM   1746  CB  GLU A 109     -47.445  30.870 -30.618  1.00 21.710          C  
ATOM   1747  CG  GLU A 109     -46.971  32.301 -30.918  1.00 21.710          C  
ATOM   1748  CD  GLU A 109     -48.090  33.220 -31.438  1.00 21.710          C  
ATOM   1749  OE1 GLU A 109     -49.162  32.736 -31.719  1.00 21.710          O  
ATOM   1750  OE2 GLU A 109     -47.861  34.403 -31.537  1.00 21.710          O  
ATOM   1751  H   GLU A 109     -44.320  30.165 -30.493  1.00 18.110          H  
ATOM   1752  HA  GLU A 109     -46.083  30.408 -29.011  1.00 18.800          H  
ATOM   1753 1HB  GLU A 109     -47.779  30.426 -31.555  1.00 26.050          H  
ATOM   1754 2HB  GLU A 109     -48.317  30.946 -29.969  1.00 26.050          H  
ATOM   1755 1HG  GLU A 109     -46.556  32.730 -30.007  1.00 26.050          H  
ATOM   1756 2HG  GLU A 109     -46.169  32.254 -31.659  1.00 26.050          H  
ATOM   1757  N   LYS A 110     -46.149  27.647 -29.223  1.00 15.430          N  
ATOM   1758  CA  LYS A 110     -46.596  26.286 -29.004  1.00 15.360          C  
ATOM   1759  C   LYS A 110     -46.532  25.865 -27.552  1.00 14.700          C  
ATOM   1760  O   LYS A 110     -47.429  25.171 -27.075  1.00 14.670          O  
ATOM   1761  CB  LYS A 110     -45.751  25.330 -29.845  1.00 21.530          C  
ATOM   1762  CG  LYS A 110     -46.194  23.863 -29.823  1.00 21.530          C  
ATOM   1763  CD  LYS A 110     -45.295  23.015 -30.729  1.00 21.530          C  
ATOM   1764  CE  LYS A 110     -45.730  21.554 -30.766  1.00 21.530          C  
ATOM   1765  NZ  LYS A 110     -44.826  20.730 -31.622  1.00 21.530          N  
ATOM   1766  H   LYS A 110     -45.177  27.898 -29.013  1.00 18.520          H  
ATOM   1767  HA  LYS A 110     -47.635  26.209 -29.324  1.00 18.430          H  
ATOM   1768 1HB  LYS A 110     -45.756  25.669 -30.872  1.00 25.840          H  
ATOM   1769 2HB  LYS A 110     -44.716  25.372 -29.499  1.00 25.840          H  
ATOM   1770 1HG  LYS A 110     -46.159  23.473 -28.810  1.00 25.840          H  
ATOM   1771 2HG  LYS A 110     -47.222  23.797 -30.177  1.00 25.840          H  
ATOM   1772 1HD  LYS A 110     -45.313  23.413 -31.744  1.00 25.840          H  
ATOM   1773 2HD  LYS A 110     -44.266  23.064 -30.366  1.00 25.840          H  
ATOM   1774 1HE  LYS A 110     -45.731  21.145 -29.757  1.00 25.840          H  
ATOM   1775 2HE  LYS A 110     -46.739  21.497 -31.172  1.00 25.840          H  
ATOM   1776 1HZ  LYS A 110     -45.158  19.752 -31.634  1.00 25.840          H  
ATOM   1777 2HZ  LYS A 110     -44.821  21.081 -32.569  1.00 25.840          H  
ATOM   1778 3HZ  LYS A 110     -43.887  20.747 -31.250  1.00 25.840          H  
ATOM   1779  N   LYS A 111     -45.439  26.214 -26.862  1.00 14.270          N  
ATOM   1780  CA  LYS A 111     -45.238  25.771 -25.482  1.00 13.660          C  
ATOM   1781  C   LYS A 111     -45.423  24.257 -25.389  1.00 13.180          C  
ATOM   1782  O   LYS A 111     -46.133  23.762 -24.511  1.00 13.400          O  
ATOM   1783  CB  LYS A 111     -46.210  26.478 -24.536  1.00 19.370          C  
ATOM   1784  CG  LYS A 111     -46.067  27.990 -24.508  1.00 19.370          C  
ATOM   1785  CD  LYS A 111     -47.025  28.610 -23.499  1.00 19.370          C  
ATOM   1786  CE  LYS A 111     -46.923  30.129 -23.485  1.00 19.370          C  
ATOM   1787  NZ  LYS A 111     -47.882  30.742 -22.518  1.00 19.370          N  
ATOM   1788  H   LYS A 111     -44.732  26.816 -27.301  1.00 17.120          H  
ATOM   1789  HA  LYS A 111     -44.215  26.007 -25.186  1.00 16.390          H  
ATOM   1790 1HB  LYS A 111     -47.235  26.239 -24.808  1.00 23.240          H  
ATOM   1791 2HB  LYS A 111     -46.051  26.110 -23.523  1.00 23.240          H  
ATOM   1792 1HG  LYS A 111     -45.042  28.253 -24.251  1.00 23.240          H  
ATOM   1793 2HG  LYS A 111     -46.286  28.386 -25.501  1.00 23.240          H  
ATOM   1794 1HD  LYS A 111     -48.047  28.322 -23.750  1.00 23.240          H  
ATOM   1795 2HD  LYS A 111     -46.795  28.230 -22.504  1.00 23.240          H  
ATOM   1796 1HE  LYS A 111     -45.910  30.416 -23.209  1.00 23.240          H  
ATOM   1797 2HE  LYS A 111     -47.138  30.509 -24.484  1.00 23.240          H  
ATOM   1798 1HZ  LYS A 111     -47.785  31.748 -22.538  1.00 23.240          H  
ATOM   1799 2HZ  LYS A 111     -48.828  30.491 -22.773  1.00 23.240          H  
ATOM   1800 3HZ  LYS A 111     -47.685  30.405 -21.586  1.00 23.240          H  
ATOM   1801  N   GLY A 112     -44.801  23.531 -26.315  1.00 12.670          N  
ATOM   1802  CA  GLY A 112     -44.939  22.089 -26.386  1.00 12.350          C  
ATOM   1803  C   GLY A 112     -44.328  21.389 -25.193  1.00 11.560          C  
ATOM   1804  O   GLY A 112     -43.404  21.903 -24.557  1.00 11.220          O  
ATOM   1805  H   GLY A 112     -44.214  24.004 -26.987  1.00 15.200          H  
ATOM   1806 1HA  GLY A 112     -45.997  21.836 -26.455  1.00 14.820          H  
ATOM   1807 2HA  GLY A 112     -44.467  21.728 -27.298  1.00 14.820          H  
ATOM   1808  N   GLU A 113     -44.844  20.198 -24.915  1.00 11.420          N  
ATOM   1809  CA  GLU A 113     -44.357  19.359 -23.831  1.00 10.760          C  
ATOM   1810  C   GLU A 113     -43.133  18.586 -24.301  1.00 10.040          C  
ATOM   1811  O   GLU A 113     -42.950  18.382 -25.503  1.00 10.270          O  
ATOM   1812  CB  GLU A 113     -45.481  18.426 -23.344  1.00 15.330          C  
ATOM   1813  CG  GLU A 113     -45.148  17.549 -22.124  1.00 15.330          C  
ATOM   1814  CD  GLU A 113     -44.782  18.355 -20.925  1.00 15.330          C  
ATOM   1815  OE1 GLU A 113     -45.638  18.616 -20.108  1.00 15.330          O  
ATOM   1816  OE2 GLU A 113     -43.622  18.731 -20.849  1.00 15.330          O  
ATOM   1817  H   GLU A 113     -45.603  19.861 -25.486  1.00 13.700          H  
ATOM   1818  HA  GLU A 113     -44.054  20.000 -23.001  1.00 12.910          H  
ATOM   1819 1HB  GLU A 113     -46.357  19.023 -23.092  1.00 18.390          H  
ATOM   1820 2HB  GLU A 113     -45.765  17.757 -24.155  1.00 18.390          H  
ATOM   1821 1HG  GLU A 113     -46.037  16.971 -21.881  1.00 18.390          H  
ATOM   1822 2HG  GLU A 113     -44.364  16.840 -22.360  1.00 18.390          H  
ATOM   1823  N   GLY A 114     -42.288  18.185 -23.359  1.00  9.320          N  
ATOM   1824  CA  GLY A 114     -41.100  17.398 -23.677  1.00  8.670          C  
ATOM   1825  C   GLY A 114     -41.383  15.907 -23.575  1.00  8.730          C  
ATOM   1826  O   GLY A 114     -42.532  15.468 -23.637  1.00  9.410          O  
ATOM   1827  H   GLY A 114     -42.524  18.404 -22.382  1.00 11.180          H  
ATOM   1828 1HA  GLY A 114     -40.761  17.638 -24.684  1.00 10.400          H  
ATOM   1829 2HA  GLY A 114     -40.290  17.664 -22.997  1.00 10.400          H  
ATOM   1830  N   LYS A 115     -40.329  15.119 -23.392  1.00  8.120          N  
ATOM   1831  CA  LYS A 115     -40.466  13.668 -23.321  1.00  8.220          C  
ATOM   1832  C   LYS A 115     -40.742  13.177 -21.899  1.00  7.960          C  
ATOM   1833  O   LYS A 115     -40.918  11.982 -21.677  1.00  8.230          O  
ATOM   1834  CB  LYS A 115     -39.226  12.986 -23.898  1.00 11.470          C  
ATOM   1835  CG  LYS A 115     -38.939  13.277 -25.397  1.00 11.470          C  
ATOM   1836  CD  LYS A 115     -40.055  12.725 -26.341  1.00 11.470          C  
ATOM   1837  CE  LYS A 115     -39.685  12.880 -27.831  1.00 11.470          C  
ATOM   1838  NZ  LYS A 115     -40.789  12.401 -28.761  1.00 11.470          N  
ATOM   1839  H   LYS A 115     -39.397  15.543 -23.347  1.00  9.740          H  
ATOM   1840  HA  LYS A 115     -41.326  13.378 -23.919  1.00  9.860          H  
ATOM   1841 1HB  LYS A 115     -38.353  13.326 -23.343  1.00 13.760          H  
ATOM   1842 2HB  LYS A 115     -39.300  11.908 -23.763  1.00 13.760          H  
ATOM   1843 1HG  LYS A 115     -38.860  14.357 -25.531  1.00 13.760          H  
ATOM   1844 2HG  LYS A 115     -37.981  12.830 -25.667  1.00 13.760          H  
ATOM   1845 1HD  LYS A 115     -40.237  11.672 -26.125  1.00 13.760          H  
ATOM   1846 2HD  LYS A 115     -40.981  13.276 -26.178  1.00 13.760          H  
ATOM   1847 1HE  LYS A 115     -39.482  13.929 -28.039  1.00 13.760          H  
ATOM   1848 2HE  LYS A 115     -38.784  12.300 -28.032  1.00 13.760          H  
ATOM   1849 1HZ  LYS A 115     -40.515  12.514 -29.732  1.00 13.760          H  
ATOM   1850 2HZ  LYS A 115     -41.005  11.424 -28.619  1.00 13.760          H  
ATOM   1851 3HZ  LYS A 115     -41.641  12.926 -28.620  1.00 13.760          H  
ATOM   1852  N   GLY A 116     -40.779  14.101 -20.941  1.00  7.610          N  
ATOM   1853  CA  GLY A 116     -41.049  13.773 -19.545  1.00  7.420          C  
ATOM   1854  C   GLY A 116     -40.591  14.854 -18.564  1.00  6.960          C  
ATOM   1855  O   GLY A 116     -39.928  15.831 -18.951  1.00  6.770          O  
ATOM   1856  H   GLY A 116     -40.628  15.059 -21.210  1.00  9.130          H  
ATOM   1857 1HA  GLY A 116     -42.116  13.621 -19.435  1.00  8.900          H  
ATOM   1858 2HA  GLY A 116     -40.576  12.828 -19.290  1.00  8.900          H  
ATOM   1859  N   LYS A 117     -40.984  14.679 -17.295  1.00  6.970          N  
ATOM   1860  CA  LYS A 117     -40.657  15.617 -16.211  1.00  6.830          C  
ATOM   1861  C   LYS A 117     -39.990  14.986 -14.980  1.00  6.260          C  
ATOM   1862  O   LYS A 117     -40.443  13.949 -14.464  1.00  6.230          O  
ATOM   1863  CB  LYS A 117     -41.926  16.315 -15.762  1.00  9.620          C  
ATOM   1864  CG  LYS A 117     -42.549  17.247 -16.768  1.00  9.620          C  
ATOM   1865  CD  LYS A 117     -43.802  17.917 -16.188  1.00  9.620          C  
ATOM   1866  CE  LYS A 117     -45.005  16.966 -16.166  1.00  9.620          C  
ATOM   1867  NZ  LYS A 117     -46.244  17.649 -15.746  1.00  9.620          N  
ATOM   1868  H   LYS A 117     -41.576  13.867 -17.109  1.00  8.360          H  
ATOM   1869  HA  LYS A 117     -39.974  16.362 -16.609  1.00  8.200          H  
ATOM   1870 1HB  LYS A 117     -42.655  15.549 -15.591  1.00 11.540          H  
ATOM   1871 2HB  LYS A 117     -41.759  16.842 -14.822  1.00 11.540          H  
ATOM   1872 1HG  LYS A 117     -41.826  18.010 -17.061  1.00 11.540          H  
ATOM   1873 2HG  LYS A 117     -42.829  16.687 -17.659  1.00 11.540          H  
ATOM   1874 1HD  LYS A 117     -43.608  18.251 -15.172  1.00 11.540          H  
ATOM   1875 2HD  LYS A 117     -44.051  18.790 -16.794  1.00 11.540          H  
ATOM   1876 1HE  LYS A 117     -45.147  16.566 -17.169  1.00 11.540          H  
ATOM   1877 2HE  LYS A 117     -44.823  16.145 -15.477  1.00 11.540          H  
ATOM   1878 1HZ  LYS A 117     -47.007  16.991 -15.757  1.00 11.540          H  
ATOM   1879 2HZ  LYS A 117     -46.139  18.018 -14.776  1.00 11.540          H  
ATOM   1880 3HZ  LYS A 117     -46.426  18.408 -16.385  1.00 11.540          H  
ATOM   1881  N   LEU A 118     -38.945  15.667 -14.493  1.00  6.000          N  
ATOM   1882  CA  LEU A 118     -38.160  15.281 -13.317  1.00  5.720          C  
ATOM   1883  C   LEU A 118     -38.128  16.328 -12.191  1.00  6.350          C  
ATOM   1884  O   LEU A 118     -37.895  17.507 -12.446  1.00  6.650          O  
ATOM   1885  CB  LEU A 118     -36.704  15.002 -13.769  1.00  8.120          C  
ATOM   1886  CG  LEU A 118     -35.599  14.690 -12.665  1.00  8.120          C  
ATOM   1887  CD1 LEU A 118     -35.874  13.360 -11.972  1.00  8.120          C  
ATOM   1888  CD2 LEU A 118     -34.232  14.667 -13.332  1.00  8.120          C  
ATOM   1889  H   LEU A 118     -38.651  16.502 -15.010  1.00  7.200          H  
ATOM   1890  HA  LEU A 118     -38.589  14.369 -12.926  1.00  6.860          H  
ATOM   1891 1HB  LEU A 118     -36.724  14.154 -14.443  1.00  9.740          H  
ATOM   1892 2HB  LEU A 118     -36.363  15.863 -14.338  1.00  9.740          H  
ATOM   1893  HG  LEU A 118     -35.610  15.467 -11.906  1.00  9.740          H  
ATOM   1894 1HD1 LEU A 118     -35.107  13.173 -11.220  1.00  9.740          H  
ATOM   1895 2HD1 LEU A 118     -36.816  13.406 -11.492  1.00  9.740          H  
ATOM   1896 3HD1 LEU A 118     -35.874  12.551 -12.701  1.00  9.740          H  
ATOM   1897 1HD2 LEU A 118     -33.470  14.466 -12.586  1.00  9.740          H  
ATOM   1898 2HD2 LEU A 118     -34.206  13.887 -14.099  1.00  9.740          H  
ATOM   1899 3HD2 LEU A 118     -34.041  15.627 -13.781  1.00  9.740          H  
ATOM   1900  N   VAL A 119     -38.323  15.899 -10.950  1.00  6.680          N  
ATOM   1901  CA  VAL A 119     -38.148  16.833  -9.816  1.00  7.450          C  
ATOM   1902  C   VAL A 119     -36.890  16.438  -9.055  1.00  7.270          C  
ATOM   1903  O   VAL A 119     -36.813  15.319  -8.534  1.00  6.850          O  
ATOM   1904  CB  VAL A 119     -39.382  16.860  -8.886  1.00 10.120          C  
ATOM   1905  CG1 VAL A 119     -39.153  17.747  -7.705  1.00 10.120          C  
ATOM   1906  CG2 VAL A 119     -40.547  17.432  -9.637  1.00 10.120          C  
ATOM   1907  H   VAL A 119     -38.551  14.901 -10.825  1.00  8.020          H  
ATOM   1908  HA  VAL A 119     -37.999  17.844 -10.203  1.00  8.940          H  
ATOM   1909  HB  VAL A 119     -39.591  15.869  -8.547  1.00 12.150          H  
ATOM   1910 1HG1 VAL A 119     -40.044  17.758  -7.081  1.00 12.150          H  
ATOM   1911 2HG1 VAL A 119     -38.307  17.395  -7.112  1.00 12.150          H  
ATOM   1912 3HG1 VAL A 119     -38.956  18.735  -8.077  1.00 12.150          H  
ATOM   1913 1HG2 VAL A 119     -41.418  17.458  -9.004  1.00 12.150          H  
ATOM   1914 2HG2 VAL A 119     -40.311  18.431  -9.955  1.00 12.150          H  
ATOM   1915 3HG2 VAL A 119     -40.733  16.832 -10.491  1.00 12.150          H  
ATOM   1916  N   LEU A 120     -35.907  17.351  -8.995  1.00  7.700          N  
ATOM   1917  CA  LEU A 120     -34.621  17.002  -8.384  1.00  7.780          C  
ATOM   1918  C   LEU A 120     -34.005  18.115  -7.529  1.00  8.880          C  
ATOM   1919  O   LEU A 120     -34.067  19.306  -7.874  1.00  9.470          O  
ATOM   1920  CB  LEU A 120     -33.652  16.488  -9.471  1.00 10.860          C  
ATOM   1921  CG  LEU A 120     -32.262  15.931  -8.998  1.00 10.860          C  
ATOM   1922  CD1 LEU A 120     -31.870  14.789  -9.902  1.00 10.860          C  
ATOM   1923  CD2 LEU A 120     -31.194  17.000  -9.085  1.00 10.860          C  
ATOM   1924  H   LEU A 120     -36.054  18.288  -9.393  1.00  9.240          H  
ATOM   1925  HA  LEU A 120     -34.808  16.174  -7.719  1.00  9.340          H  
ATOM   1926 1HB  LEU A 120     -34.153  15.684  -9.999  1.00 13.030          H  
ATOM   1927 2HB  LEU A 120     -33.469  17.294 -10.177  1.00 13.030          H  
ATOM   1928  HG  LEU A 120     -32.335  15.562  -7.978  1.00 13.030          H  
ATOM   1929 1HD1 LEU A 120     -30.906  14.381  -9.590  1.00 13.030          H  
ATOM   1930 2HD1 LEU A 120     -32.624  14.007  -9.855  1.00 13.030          H  
ATOM   1931 3HD1 LEU A 120     -31.799  15.156 -10.905  1.00 13.030          H  
ATOM   1932 1HD2 LEU A 120     -30.241  16.573  -8.770  1.00 13.030          H  
ATOM   1933 2HD2 LEU A 120     -31.115  17.348 -10.119  1.00 13.030          H  
ATOM   1934 3HD2 LEU A 120     -31.429  17.841  -8.446  1.00 13.030          H  
ATOM   1935  N   ALA A 121     -33.399  17.699  -6.404  1.00  9.220          N  
ATOM   1936  CA  ALA A 121     -32.765  18.637  -5.466  1.00 10.320          C  
ATOM   1937  C   ALA A 121     -31.444  18.181  -4.858  1.00 10.670          C  
ATOM   1938  O   ALA A 121     -31.211  16.979  -4.665  1.00 10.180          O  
ATOM   1939  CB  ALA A 121     -33.680  18.840  -4.276  1.00 14.010          C  
ATOM   1940  H   ALA A 121     -33.429  16.689  -6.212  1.00 11.060          H  
ATOM   1941  HA  ALA A 121     -32.600  19.578  -5.994  1.00 12.380          H  
ATOM   1942 1HB  ALA A 121     -33.229  19.548  -3.604  1.00 16.810          H  
ATOM   1943 2HB  ALA A 121     -34.637  19.179  -4.575  1.00 16.810          H  
ATOM   1944 3HB  ALA A 121     -33.787  17.893  -3.778  1.00 16.810          H  
ATOM   1945  N   THR A 122     -30.621  19.167  -4.465  1.00 11.640          N  
ATOM   1946  CA  THR A 122     -29.477  18.862  -3.621  1.00 12.240          C  
ATOM   1947  C   THR A 122     -30.087  18.914  -2.235  1.00 12.770          C  
ATOM   1948  O   THR A 122     -30.707  19.913  -1.842  1.00 13.220          O  
ATOM   1949  CB  THR A 122     -28.288  19.816  -3.850  1.00 16.900          C  
ATOM   1950  OG1 THR A 122     -27.807  19.650  -5.176  1.00 16.900          O  
ATOM   1951  CG2 THR A 122     -27.167  19.598  -2.859  1.00 16.900          C  
ATOM   1952  H   THR A 122     -30.823  20.149  -4.686  1.00 13.970          H  
ATOM   1953  HA  THR A 122     -29.134  17.849  -3.811  1.00 14.690          H  
ATOM   1954  HB  THR A 122     -28.633  20.791  -3.758  1.00 20.280          H  
ATOM   1955  HG1 THR A 122     -28.512  19.830  -5.781  1.00 20.280          H  
ATOM   1956 1HG2 THR A 122     -26.360  20.304  -3.056  1.00 20.280          H  
ATOM   1957 2HG2 THR A 122     -27.555  19.763  -1.860  1.00 20.280          H  
ATOM   1958 3HG2 THR A 122     -26.788  18.577  -2.950  1.00 20.280          H  
ATOM   1959  N   VAL A 123     -29.969  17.807  -1.538  1.00 12.720          N  
ATOM   1960  CA  VAL A 123     -30.683  17.642  -0.277  1.00 13.140          C  
ATOM   1961  C   VAL A 123     -30.261  18.570   0.848  1.00 14.320          C  
ATOM   1962  O   VAL A 123     -29.167  19.142   0.828  1.00 14.930          O  
ATOM   1963  CB  VAL A 123     -30.598  16.200   0.191  1.00 18.230          C  
ATOM   1964  CG1 VAL A 123     -31.225  15.280  -0.826  1.00 18.230          C  
ATOM   1965  CG2 VAL A 123     -29.233  15.843   0.434  1.00 18.230          C  
ATOM   1966  H   VAL A 123     -29.379  17.073  -1.949  1.00 15.260          H  
ATOM   1967  HA  VAL A 123     -31.738  17.843  -0.480  1.00 15.770          H  
ATOM   1968  HB  VAL A 123     -31.133  16.102   1.072  1.00 21.870          H  
ATOM   1969 1HG1 VAL A 123     -31.180  14.255  -0.463  1.00 21.870          H  
ATOM   1970 2HG1 VAL A 123     -32.265  15.566  -0.979  1.00 21.870          H  
ATOM   1971 3HG1 VAL A 123     -30.683  15.360  -1.769  1.00 21.870          H  
ATOM   1972 1HG2 VAL A 123     -29.246  14.825   0.778  1.00 21.870          H  
ATOM   1973 2HG2 VAL A 123     -28.649  15.922  -0.481  1.00 21.870          H  
ATOM   1974 3HG2 VAL A 123     -28.800  16.494   1.198  1.00 21.870          H  
ATOM   1975  N   LYS A 124     -31.141  18.660   1.843  1.00 14.680          N  
ATOM   1976  CA  LYS A 124     -30.996  19.531   2.993  1.00 15.800          C  
ATOM   1977  C   LYS A 124     -29.626  19.446   3.635  1.00 16.500          C  
ATOM   1978  O   LYS A 124     -29.106  18.379   3.948  1.00 16.330          O  
ATOM   1979  CB  LYS A 124     -32.078  19.208   4.027  1.00 21.670          C  
ATOM   1980  CG  LYS A 124     -32.111  20.104   5.247  1.00 21.670          C  
ATOM   1981  CD  LYS A 124     -33.259  19.708   6.174  1.00 21.670          C  
ATOM   1982  CE  LYS A 124     -33.328  20.606   7.403  1.00 21.670          C  
ATOM   1983  NZ  LYS A 124     -34.447  20.215   8.320  1.00 21.670          N  
ATOM   1984  H   LYS A 124     -31.992  18.118   1.763  1.00 17.620          H  
ATOM   1985  HA  LYS A 124     -31.152  20.552   2.663  1.00 18.960          H  
ATOM   1986 1HB  LYS A 124     -33.054  19.264   3.552  1.00 26.010          H  
ATOM   1987 2HB  LYS A 124     -31.959  18.202   4.377  1.00 26.010          H  
ATOM   1988 1HG  LYS A 124     -31.171  20.021   5.795  1.00 26.010          H  
ATOM   1989 2HG  LYS A 124     -32.243  21.141   4.929  1.00 26.010          H  
ATOM   1990 1HD  LYS A 124     -34.203  19.774   5.635  1.00 26.010          H  
ATOM   1991 2HD  LYS A 124     -33.118  18.675   6.496  1.00 26.010          H  
ATOM   1992 1HE  LYS A 124     -32.386  20.538   7.946  1.00 26.010          H  
ATOM   1993 2HE  LYS A 124     -33.479  21.637   7.083  1.00 26.010          H  
ATOM   1994 1HZ  LYS A 124     -34.456  20.833   9.120  1.00 26.010          H  
ATOM   1995 2HZ  LYS A 124     -35.330  20.285   7.833  1.00 26.010          H  
ATOM   1996 3HZ  LYS A 124     -34.311  19.263   8.634  1.00 26.010          H  
ATOM   1997  N   GLY A 125     -29.033  20.614   3.802  1.00 17.340          N  
ATOM   1998  CA  GLY A 125     -27.728  20.793   4.406  1.00 18.170          C  
ATOM   1999  C   GLY A 125     -26.570  20.709   3.413  1.00 18.010          C  
ATOM   2000  O   GLY A 125     -25.447  21.088   3.754  1.00 18.800          O  
ATOM   2001  H   GLY A 125     -29.549  21.433   3.523  1.00 20.810          H  
ATOM   2002 1HA  GLY A 125     -27.701  21.760   4.907  1.00 21.800          H  
ATOM   2003 2HA  GLY A 125     -27.591  20.037   5.179  1.00 21.800          H  
ATOM   2004  N   ASP A 126     -26.813  20.234   2.183  1.00 17.040          N  
ATOM   2005  CA  ASP A 126     -25.715  20.117   1.242  1.00 16.900          C  
ATOM   2006  C   ASP A 126     -25.717  21.279   0.247  1.00 16.950          C  
ATOM   2007  O   ASP A 126     -26.761  21.861  -0.080  1.00 16.710          O  
ATOM   2008  CB  ASP A 126     -25.756  18.745   0.558  1.00 23.720          C  
ATOM   2009  CG  ASP A 126     -24.413  18.337  -0.096  1.00 23.720          C  
ATOM   2010  OD1 ASP A 126     -23.529  19.186  -0.241  1.00 23.720          O  
ATOM   2011  OD2 ASP A 126     -24.248  17.158  -0.384  1.00 23.720          O  
ATOM   2012  H   ASP A 126     -27.744  19.925   1.890  1.00 20.450          H  
ATOM   2013  HA  ASP A 126     -24.779  20.165   1.798  1.00 20.280          H  
ATOM   2014 1HB  ASP A 126     -26.015  17.993   1.308  1.00 28.460          H  
ATOM   2015 2HB  ASP A 126     -26.551  18.725  -0.171  1.00 28.460          H  
ATOM   2016  N   VAL A 127     -24.532  21.566  -0.276  1.00 17.360          N  
ATOM   2017  CA  VAL A 127     -24.297  22.669  -1.208  1.00 17.560          C  
ATOM   2018  C   VAL A 127     -23.609  22.241  -2.498  1.00 16.930          C  
ATOM   2019  O   VAL A 127     -23.319  23.059  -3.377  1.00 16.990          O  
ATOM   2020  CB  VAL A 127     -23.430  23.749  -0.526  1.00 24.500          C  
ATOM   2021  CG1 VAL A 127     -24.165  24.315   0.692  1.00 24.500          C  
ATOM   2022  CG2 VAL A 127     -22.076  23.147  -0.108  1.00 24.500          C  
ATOM   2023  H   VAL A 127     -23.781  20.936  -0.004  1.00 20.830          H  
ATOM   2024  HA  VAL A 127     -25.257  23.107  -1.463  1.00 21.070          H  
ATOM   2025  HB  VAL A 127     -23.270  24.568  -1.227  1.00 29.400          H  
ATOM   2026 1HG1 VAL A 127     -23.559  25.090   1.155  1.00 29.400          H  
ATOM   2027 2HG1 VAL A 127     -25.104  24.732   0.384  1.00 29.400          H  
ATOM   2028 3HG1 VAL A 127     -24.347  23.523   1.418  1.00 29.400          H  
ATOM   2029 1HG2 VAL A 127     -21.468  23.917   0.362  1.00 29.400          H  
ATOM   2030 2HG2 VAL A 127     -22.236  22.335   0.599  1.00 29.400          H  
ATOM   2031 3HG2 VAL A 127     -21.544  22.762  -0.982  1.00 29.400          H  
ATOM   2032  N   HIS A 128     -23.285  20.969  -2.606  1.00 16.390          N  
ATOM   2033  CA  HIS A 128     -22.537  20.529  -3.765  1.00 15.950          C  
ATOM   2034  C   HIS A 128     -23.444  20.274  -4.956  1.00 14.910          C  
ATOM   2035  O   HIS A 128     -23.911  19.159  -5.186  1.00 14.220          O  
ATOM   2036  CB  HIS A 128     -21.709  19.317  -3.422  1.00 22.510          C  
ATOM   2037  CG  HIS A 128     -20.665  19.621  -2.389  1.00 22.510          C  
ATOM   2038  ND1 HIS A 128     -20.899  19.462  -1.050  1.00 22.510          N  
ATOM   2039  CD2 HIS A 128     -19.400  20.088  -2.499  1.00 22.510          C  
ATOM   2040  CE1 HIS A 128     -19.823  19.808  -0.370  1.00 22.510          C  
ATOM   2041  NE2 HIS A 128     -18.895  20.195  -1.227  1.00 22.510          N  
ATOM   2042  H   HIS A 128     -23.518  20.305  -1.859  1.00 19.670          H  
ATOM   2043  HA  HIS A 128     -21.841  21.315  -4.056  1.00 19.140          H  
ATOM   2044 1HB  HIS A 128     -22.364  18.533  -3.033  1.00 27.010          H  
ATOM   2045 2HB  HIS A 128     -21.229  18.952  -4.317  1.00 27.010          H  
ATOM   2046  HD1 HIS A 128     -21.795  19.182  -0.654  1.00 27.010          H  
ATOM   2047  HD2 HIS A 128     -18.784  20.363  -3.355  1.00 27.010          H  
ATOM   2048  HE1 HIS A 128     -19.818  19.749   0.717  1.00 27.010          H  
ATOM   2049  N   ASP A 129     -23.681  21.335  -5.725  1.00 14.830          N  
ATOM   2050  CA  ASP A 129     -24.622  21.346  -6.837  1.00 13.920          C  
ATOM   2051  C   ASP A 129     -24.087  20.802  -8.151  1.00 13.440          C  
ATOM   2052  O   ASP A 129     -24.835  20.666  -9.119  1.00 12.610          O  
ATOM   2053  CB  ASP A 129     -25.055  22.782  -7.093  1.00 19.850          C  
ATOM   2054  CG  ASP A 129     -23.860  23.667  -7.444  1.00 19.850          C  
ATOM   2055  OD1 ASP A 129     -22.774  23.346  -6.984  1.00 19.850          O  
ATOM   2056  OD2 ASP A 129     -24.016  24.614  -8.196  1.00 19.850          O  
ATOM   2057  H   ASP A 129     -23.218  22.226  -5.479  1.00 17.800          H  
ATOM   2058  HA  ASP A 129     -25.491  20.754  -6.544  1.00 16.700          H  
ATOM   2059 1HB  ASP A 129     -25.749  22.809  -7.925  1.00 23.820          H  
ATOM   2060 2HB  ASP A 129     -25.542  23.178  -6.223  1.00 23.820          H  
ATOM   2061  N   ILE A 130     -22.851  20.350  -8.178  1.00 13.990          N  
ATOM   2062  CA  ILE A 130     -22.296  19.868  -9.434  1.00 13.680          C  
ATOM   2063  C   ILE A 130     -23.139  18.746 -10.005  1.00 12.660          C  
ATOM   2064  O   ILE A 130     -23.412  18.735 -11.207  1.00 11.980          O  
ATOM   2065  CB  ILE A 130     -20.844  19.386  -9.271  1.00 19.280          C  
ATOM   2066  CG1 ILE A 130     -19.945  20.607  -8.962  1.00 19.280          C  
ATOM   2067  CG2 ILE A 130     -20.384  18.650 -10.577  1.00 19.280          C  
ATOM   2068  CD1 ILE A 130     -18.550  20.257  -8.473  1.00 19.280          C  
ATOM   2069  H   ILE A 130     -22.296  20.440  -7.338  1.00 16.790          H  
ATOM   2070  HA  ILE A 130     -22.303  20.695 -10.147  1.00 16.420          H  
ATOM   2071  HB  ILE A 130     -20.776  18.702  -8.425  1.00 23.130          H  
ATOM   2072 1HG1 ILE A 130     -19.851  21.205  -9.867  1.00 23.130          H  
ATOM   2073 2HG1 ILE A 130     -20.434  21.217  -8.200  1.00 23.130          H  
ATOM   2074 1HG2 ILE A 130     -19.363  18.308 -10.473  1.00 23.130          H  
ATOM   2075 2HG2 ILE A 130     -21.012  17.784 -10.779  1.00 23.130          H  
ATOM   2076 3HG2 ILE A 130     -20.449  19.337 -11.423  1.00 23.130          H  
ATOM   2077 1HD1 ILE A 130     -17.999  21.177  -8.281  1.00 23.130          H  
ATOM   2078 2HD1 ILE A 130     -18.620  19.679  -7.551  1.00 23.130          H  
ATOM   2079 3HD1 ILE A 130     -18.019  19.677  -9.220  1.00 23.130          H  
ATOM   2080  N   GLY A 131     -23.543  17.805  -9.159  1.00 12.560          N  
ATOM   2081  CA  GLY A 131     -24.353  16.689  -9.607  1.00 11.660          C  
ATOM   2082  C   GLY A 131     -25.633  17.164 -10.293  1.00 10.680          C  
ATOM   2083  O   GLY A 131     -25.907  16.773 -11.432  1.00  9.910          O  
ATOM   2084  H   GLY A 131     -23.287  17.888  -8.185  1.00 15.070          H  
ATOM   2085 1HA  GLY A 131     -23.774  16.078 -10.300  1.00 13.990          H  
ATOM   2086 2HA  GLY A 131     -24.603  16.061  -8.753  1.00 13.990          H  
ATOM   2087  N   LYS A 132     -26.439  17.993  -9.608  1.00 10.780          N  
ATOM   2088  CA  LYS A 132     -27.686  18.429 -10.230  1.00 10.000          C  
ATOM   2089  C   LYS A 132     -27.454  19.303 -11.448  1.00  9.710          C  
ATOM   2090  O   LYS A 132     -28.258  19.268 -12.374  1.00  8.840          O  
ATOM   2091  CB  LYS A 132     -28.608  19.182  -9.258  1.00 14.310          C  
ATOM   2092  CG  LYS A 132     -28.206  20.595  -8.865  1.00 14.310          C  
ATOM   2093  CD  LYS A 132     -29.263  21.204  -7.949  1.00 14.310          C  
ATOM   2094  CE  LYS A 132     -28.889  22.592  -7.477  1.00 14.310          C  
ATOM   2095  NZ  LYS A 132     -29.043  23.615  -8.529  1.00 14.310          N  
ATOM   2096  H   LYS A 132     -26.179  18.302  -8.680  1.00 12.940          H  
ATOM   2097  HA  LYS A 132     -28.222  17.541 -10.562  1.00 12.000          H  
ATOM   2098 1HB  LYS A 132     -29.593  19.272  -9.714  1.00 17.170          H  
ATOM   2099 2HB  LYS A 132     -28.718  18.602  -8.341  1.00 17.170          H  
ATOM   2100 1HG  LYS A 132     -27.253  20.574  -8.352  1.00 17.170          H  
ATOM   2101 2HG  LYS A 132     -28.115  21.223  -9.748  1.00 17.170          H  
ATOM   2102 1HD  LYS A 132     -30.197  21.287  -8.512  1.00 17.170          H  
ATOM   2103 2HD  LYS A 132     -29.451  20.570  -7.098  1.00 17.170          H  
ATOM   2104 1HE  LYS A 132     -29.505  22.851  -6.667  1.00 17.170          H  
ATOM   2105 2HE  LYS A 132     -27.875  22.577  -7.139  1.00 17.170          H  
ATOM   2106 1HZ  LYS A 132     -28.792  24.522  -8.163  1.00 17.170          H  
ATOM   2107 2HZ  LYS A 132     -28.453  23.402  -9.335  1.00 17.170          H  
ATOM   2108 3HZ  LYS A 132     -30.043  23.612  -8.805  1.00 17.170          H  
ATOM   2109  N   ASN A 133     -26.346  20.050 -11.489  1.00 10.480          N  
ATOM   2110  CA  ASN A 133     -26.118  20.919 -12.629  1.00 10.330          C  
ATOM   2111  C   ASN A 133     -25.897  20.065 -13.865  1.00  9.740          C  
ATOM   2112  O   ASN A 133     -26.479  20.327 -14.924  1.00  9.140          O  
ATOM   2113  CB  ASN A 133     -24.922  21.818 -12.379  1.00 14.520          C  
ATOM   2114  CG  ASN A 133     -25.175  22.886 -11.316  1.00 14.520          C  
ATOM   2115  OD1 ASN A 133     -26.317  23.239 -10.977  1.00 14.520          O  
ATOM   2116  ND2 ASN A 133     -24.099  23.392 -10.779  1.00 14.520          N  
ATOM   2117  H   ASN A 133     -25.716  20.075 -10.683  1.00 12.580          H  
ATOM   2118  HA  ASN A 133     -27.007  21.528 -12.796  1.00 12.400          H  
ATOM   2119 1HB  ASN A 133     -24.081  21.205 -12.054  1.00 17.430          H  
ATOM   2120 2HB  ASN A 133     -24.633  22.304 -13.309  1.00 17.430          H  
ATOM   2121 1HD2 ASN A 133     -24.162  24.091 -10.032  1.00 17.430          H  
ATOM   2122 2HD2 ASN A 133     -23.199  23.080 -11.068  1.00 17.430          H  
ATOM   2123  N   LEU A 134     -25.110  18.997 -13.715  1.00  9.990          N  
ATOM   2124  CA  LEU A 134     -24.848  18.106 -14.830  1.00  9.630          C  
ATOM   2125  C   LEU A 134     -26.132  17.430 -15.272  1.00  8.570          C  
ATOM   2126  O   LEU A 134     -26.381  17.295 -16.476  1.00  8.110          O  
ATOM   2127  CB  LEU A 134     -23.826  17.041 -14.432  1.00 13.630          C  
ATOM   2128  CG  LEU A 134     -22.392  17.505 -14.149  1.00 13.630          C  
ATOM   2129  CD1 LEU A 134     -21.603  16.322 -13.629  1.00 13.630          C  
ATOM   2130  CD2 LEU A 134     -21.776  18.069 -15.382  1.00 13.630          C  
ATOM   2131  H   LEU A 134     -24.643  18.858 -12.810  1.00 11.990          H  
ATOM   2132  HA  LEU A 134     -24.485  18.690 -15.669  1.00 11.560          H  
ATOM   2133 1HB  LEU A 134     -24.187  16.569 -13.517  1.00 16.350          H  
ATOM   2134 2HB  LEU A 134     -23.782  16.293 -15.217  1.00 16.350          H  
ATOM   2135  HG  LEU A 134     -22.395  18.267 -13.380  1.00 16.350          H  
ATOM   2136 1HD1 LEU A 134     -20.582  16.635 -13.403  1.00 16.350          H  
ATOM   2137 2HD1 LEU A 134     -22.074  15.947 -12.719  1.00 16.350          H  
ATOM   2138 3HD1 LEU A 134     -21.582  15.531 -14.380  1.00 16.350          H  
ATOM   2139 1HD2 LEU A 134     -20.755  18.379 -15.160  1.00 16.350          H  
ATOM   2140 2HD2 LEU A 134     -21.773  17.314 -16.152  1.00 16.350          H  
ATOM   2141 3HD2 LEU A 134     -22.330  18.930 -15.725  1.00 16.350          H  
ATOM   2142  N   VAL A 135     -26.983  17.058 -14.307  1.00  8.240          N  
ATOM   2143  CA  VAL A 135     -28.248  16.432 -14.649  1.00  7.270          C  
ATOM   2144  C   VAL A 135     -29.130  17.384 -15.417  1.00  6.760          C  
ATOM   2145  O   VAL A 135     -29.684  17.018 -16.447  1.00  6.140          O  
ATOM   2146  CB  VAL A 135     -29.035  15.969 -13.400  1.00 10.570          C  
ATOM   2147  CG1 VAL A 135     -30.441  15.516 -13.797  1.00 10.570          C  
ATOM   2148  CG2 VAL A 135     -28.330  14.818 -12.744  1.00 10.570          C  
ATOM   2149  H   VAL A 135     -26.707  17.179 -13.325  1.00  9.890          H  
ATOM   2150  HA  VAL A 135     -28.042  15.571 -15.274  1.00  8.720          H  
ATOM   2151  HB  VAL A 135     -29.122  16.801 -12.708  1.00 12.680          H  
ATOM   2152 1HG1 VAL A 135     -30.972  15.195 -12.929  1.00 12.680          H  
ATOM   2153 2HG1 VAL A 135     -31.010  16.317 -14.274  1.00 12.680          H  
ATOM   2154 3HG1 VAL A 135     -30.334  14.697 -14.466  1.00 12.680          H  
ATOM   2155 1HG2 VAL A 135     -28.888  14.506 -11.862  1.00 12.680          H  
ATOM   2156 2HG2 VAL A 135     -28.270  13.991 -13.449  1.00 12.680          H  
ATOM   2157 3HG2 VAL A 135     -27.337  15.114 -12.451  1.00 12.680          H  
ATOM   2158  N   ASP A 136     -29.283  18.619 -14.947  1.00  7.210          N  
ATOM   2159  CA  ASP A 136     -30.189  19.521 -15.632  1.00  6.990          C  
ATOM   2160  C   ASP A 136     -29.785  19.727 -17.082  1.00  6.830          C  
ATOM   2161  O   ASP A 136     -30.631  19.753 -17.992  1.00  6.320          O  
ATOM   2162  CB  ASP A 136     -30.201  20.920 -14.985  1.00  9.870          C  
ATOM   2163  CG  ASP A 136     -30.819  21.065 -13.553  1.00  9.870          C  
ATOM   2164  OD1 ASP A 136     -31.324  20.131 -12.973  1.00  9.870          O  
ATOM   2165  OD2 ASP A 136     -30.799  22.177 -13.089  1.00  9.870          O  
ATOM   2166  H   ASP A 136     -28.819  18.909 -14.082  1.00  8.650          H  
ATOM   2167  HA  ASP A 136     -31.175  19.084 -15.629  1.00  8.390          H  
ATOM   2168 1HB  ASP A 136     -29.161  21.274 -14.919  1.00 11.850          H  
ATOM   2169 2HB  ASP A 136     -30.723  21.603 -15.647  1.00 11.850          H  
ATOM   2170  N   ILE A 137     -28.476  19.835 -17.307  1.00  7.400          N  
ATOM   2171  CA  ILE A 137     -27.977  20.097 -18.639  1.00  7.460          C  
ATOM   2172  C   ILE A 137     -28.166  18.881 -19.561  1.00  6.920          C  
ATOM   2173  O   ILE A 137     -28.704  19.019 -20.670  1.00  6.660          O  
ATOM   2174  CB  ILE A 137     -26.492  20.502 -18.531  1.00 10.420          C  
ATOM   2175  CG1 ILE A 137     -26.397  21.854 -17.771  1.00 10.420          C  
ATOM   2176  CG2 ILE A 137     -25.949  20.688 -19.903  1.00 10.420          C  
ATOM   2177  CD1 ILE A 137     -24.998  22.237 -17.309  1.00 10.420          C  
ATOM   2178  H   ILE A 137     -27.833  19.817 -16.507  1.00  8.880          H  
ATOM   2179  HA  ILE A 137     -28.527  20.929 -19.057  1.00  8.950          H  
ATOM   2180  HB  ILE A 137     -25.928  19.748 -17.976  1.00 12.500          H  
ATOM   2181 1HG1 ILE A 137     -26.773  22.644 -18.413  1.00 12.500          H  
ATOM   2182 2HG1 ILE A 137     -27.027  21.800 -16.888  1.00 12.500          H  
ATOM   2183 1HG2 ILE A 137     -24.934  21.015 -19.866  1.00 12.500          H  
ATOM   2184 2HG2 ILE A 137     -26.003  19.762 -20.476  1.00 12.500          H  
ATOM   2185 3HG2 ILE A 137     -26.548  21.447 -20.365  1.00 12.500          H  
ATOM   2186 1HD1 ILE A 137     -25.049  23.186 -16.778  1.00 12.500          H  
ATOM   2187 2HD1 ILE A 137     -24.619  21.466 -16.634  1.00 12.500          H  
ATOM   2188 3HD1 ILE A 137     -24.327  22.344 -18.153  1.00 12.500          H  
ATOM   2189  N   ILE A 138     -27.757  17.696 -19.106  1.00  6.910          N  
ATOM   2190  CA  ILE A 138     -27.861  16.493 -19.923  1.00  6.690          C  
ATOM   2191  C   ILE A 138     -29.354  16.125 -20.122  1.00  5.950          C  
ATOM   2192  O   ILE A 138     -29.744  15.650 -21.193  1.00  5.940          O  
ATOM   2193  CB  ILE A 138     -27.051  15.326 -19.316  1.00  9.450          C  
ATOM   2194  CG1 ILE A 138     -25.529  15.652 -19.358  1.00  9.450          C  
ATOM   2195  CG2 ILE A 138     -27.312  14.025 -20.184  1.00  9.450          C  
ATOM   2196  CD1 ILE A 138     -24.669  14.703 -18.514  1.00  9.450          C  
ATOM   2197  H   ILE A 138     -27.338  17.637 -18.173  1.00  8.290          H  
ATOM   2198  HA  ILE A 138     -27.436  16.702 -20.892  1.00  8.030          H  
ATOM   2199  HB  ILE A 138     -27.320  15.205 -18.288  1.00 11.340          H  
ATOM   2200 1HG1 ILE A 138     -25.185  15.617 -20.383  1.00 11.340          H  
ATOM   2201 2HG1 ILE A 138     -25.380  16.667 -18.976  1.00 11.340          H  
ATOM   2202 1HG2 ILE A 138     -26.754  13.191 -19.785  1.00 11.340          H  
ATOM   2203 2HG2 ILE A 138     -28.356  13.757 -20.193  1.00 11.340          H  
ATOM   2204 3HG2 ILE A 138     -26.998  14.210 -21.212  1.00 11.340          H  
ATOM   2205 1HD1 ILE A 138     -23.629  15.006 -18.582  1.00 11.340          H  
ATOM   2206 2HD1 ILE A 138     -24.995  14.759 -17.473  1.00 11.340          H  
ATOM   2207 3HD1 ILE A 138     -24.760  13.686 -18.861  1.00 11.340          H  
ATOM   2208  N   LEU A 139     -30.174  16.241 -19.075  1.00  5.520          N  
ATOM   2209  CA  LEU A 139     -31.586  15.910 -19.171  1.00  5.010          C  
ATOM   2210  C   LEU A 139     -32.235  16.707 -20.283  1.00  5.130          C  
ATOM   2211  O   LEU A 139     -32.959  16.143 -21.118  1.00  5.170          O  
ATOM   2212  CB  LEU A 139     -32.324  16.314 -17.895  1.00  7.220          C  
ATOM   2213  CG  LEU A 139     -33.827  15.989 -17.831  1.00  7.220          C  
ATOM   2214  CD1 LEU A 139     -34.103  14.501 -17.731  1.00  7.220          C  
ATOM   2215  CD2 LEU A 139     -34.375  16.616 -16.781  1.00  7.220          C  
ATOM   2216  H   LEU A 139     -29.828  16.584 -18.182  1.00  6.620          H  
ATOM   2217  HA  LEU A 139     -31.690  14.853 -19.387  1.00  6.010          H  
ATOM   2218 1HB  LEU A 139     -31.842  15.862 -17.054  1.00  8.660          H  
ATOM   2219 2HB  LEU A 139     -32.219  17.393 -17.778  1.00  8.660          H  
ATOM   2220  HG  LEU A 139     -34.279  16.370 -18.708  1.00  8.660          H  
ATOM   2221 1HD1 LEU A 139     -35.165  14.335 -17.680  1.00  8.660          H  
ATOM   2222 2HD1 LEU A 139     -33.696  13.968 -18.587  1.00  8.660          H  
ATOM   2223 3HD1 LEU A 139     -33.679  14.133 -16.824  1.00  8.660          H  
ATOM   2224 1HD2 LEU A 139     -35.448  16.419 -16.750  1.00  8.660          H  
ATOM   2225 2HD2 LEU A 139     -33.897  16.241 -15.899  1.00  8.660          H  
ATOM   2226 3HD2 LEU A 139     -34.194  17.676 -16.900  1.00  8.660          H  
ATOM   2227  N   THR A 140     -31.938  18.016 -20.316  1.00  5.440          N  
ATOM   2228  CA  THR A 140     -32.492  18.912 -21.313  1.00  5.690          C  
ATOM   2229  C   THR A 140     -32.025  18.431 -22.696  1.00  5.900          C  
ATOM   2230  O   THR A 140     -32.811  18.394 -23.648  1.00  6.060          O  
ATOM   2231  CB  THR A 140     -32.066  20.379 -21.076  1.00  7.870          C  
ATOM   2232  OG1 THR A 140     -32.447  20.805 -19.750  1.00  7.870          O  
ATOM   2233  CG2 THR A 140     -32.870  21.255 -22.053  1.00  7.870          C  
ATOM   2234  H   THR A 140     -31.361  18.420 -19.578  1.00  6.530          H  
ATOM   2235  HA  THR A 140     -33.577  18.859 -21.272  1.00  6.830          H  
ATOM   2236  HB  THR A 140     -30.990  20.498 -21.224  1.00  9.440          H  
ATOM   2237  HG1 THR A 140     -31.853  20.385 -19.085  1.00  9.440          H  
ATOM   2238 1HG2 THR A 140     -32.606  22.300 -21.905  1.00  9.440          H  
ATOM   2239 2HG2 THR A 140     -32.671  20.971 -23.068  1.00  9.440          H  
ATOM   2240 3HG2 THR A 140     -33.932  21.116 -21.860  1.00  9.440          H  
ATOM   2241  N   ASN A 141     -30.747  18.010 -22.813  1.00  6.120          N  
ATOM   2242  CA  ASN A 141     -30.216  17.513 -24.090  1.00  6.560          C  
ATOM   2243  C   ASN A 141     -31.045  16.346 -24.620  1.00  6.620          C  
ATOM   2244  O   ASN A 141     -31.208  16.189 -25.829  1.00  7.090          O  
ATOM   2245  CB  ASN A 141     -28.781  17.008 -23.980  1.00  9.010          C  
ATOM   2246  CG  ASN A 141     -27.759  18.043 -23.782  1.00  9.010          C  
ATOM   2247  OD1 ASN A 141     -28.010  19.227 -23.927  1.00  9.010          O  
ATOM   2248  ND2 ASN A 141     -26.559  17.599 -23.486  1.00  9.010          N  
ATOM   2249  H   ASN A 141     -30.114  18.123 -22.012  1.00  7.340          H  
ATOM   2250  HA  ASN A 141     -30.262  18.304 -24.825  1.00  7.870          H  
ATOM   2251 1HB  ASN A 141     -28.698  16.292 -23.193  1.00 10.810          H  
ATOM   2252 2HB  ASN A 141     -28.537  16.477 -24.895  1.00 10.810          H  
ATOM   2253 1HD2 ASN A 141     -25.786  18.241 -23.371  1.00 10.810          H  
ATOM   2254 2HD2 ASN A 141     -26.416  16.613 -23.404  1.00 10.810          H  
ATOM   2255  N   ASN A 142     -31.595  15.538 -23.718  1.00  6.290          N  
ATOM   2256  CA  ASN A 142     -32.377  14.375 -24.111  1.00  6.570          C  
ATOM   2257  C   ASN A 142     -33.863  14.693 -24.354  1.00  6.540          C  
ATOM   2258  O   ASN A 142     -34.655  13.786 -24.626  1.00  6.930          O  
ATOM   2259  CB  ASN A 142     -32.259  13.296 -23.051  1.00  9.090          C  
ATOM   2260  CG  ASN A 142     -30.889  12.686 -22.958  1.00  9.090          C  
ATOM   2261  OD1 ASN A 142     -30.111  12.632 -23.920  1.00  9.090          O  
ATOM   2262  ND2 ASN A 142     -30.585  12.198 -21.785  1.00  9.090          N  
ATOM   2263  H   ASN A 142     -31.378  15.690 -22.724  1.00  7.550          H  
ATOM   2264  HA  ASN A 142     -31.971  13.994 -25.048  1.00  7.880          H  
ATOM   2265 1HB  ASN A 142     -32.507  13.729 -22.079  1.00 10.900          H  
ATOM   2266 2HB  ASN A 142     -32.980  12.507 -23.251  1.00 10.900          H  
ATOM   2267 1HD2 ASN A 142     -29.700  11.759 -21.636  1.00 10.900          H  
ATOM   2268 2HD2 ASN A 142     -31.254  12.257 -21.047  1.00 10.900          H  
ATOM   2269  N   GLY A 143     -34.246  15.971 -24.271  1.00  6.340          N  
ATOM   2270  CA  GLY A 143     -35.625  16.393 -24.487  1.00  6.610          C  
ATOM   2271  C   GLY A 143     -36.538  16.343 -23.255  1.00  6.330          C  
ATOM   2272  O   GLY A 143     -37.766  16.383 -23.401  1.00  6.800          O  
ATOM   2273  H   GLY A 143     -33.558  16.695 -24.056  1.00  7.610          H  
ATOM   2274 1HA  GLY A 143     -35.606  17.414 -24.870  1.00  7.930          H  
ATOM   2275 2HA  GLY A 143     -36.057  15.780 -25.275  1.00  7.930          H  
ATOM   2276  N   TYR A 144     -35.974  16.288 -22.046  1.00  5.730          N  
ATOM   2277  CA  TYR A 144     -36.772  16.210 -20.820  1.00  5.600          C  
ATOM   2278  C   TYR A 144     -36.611  17.472 -19.946  1.00  5.730          C  
ATOM   2279  O   TYR A 144     -35.601  18.167 -20.020  1.00  5.700          O  
ATOM   2280  CB  TYR A 144     -36.352  14.987 -20.044  1.00  7.890          C  
ATOM   2281  CG  TYR A 144     -36.637  13.645 -20.610  1.00  7.890          C  
ATOM   2282  CD1 TYR A 144     -35.820  13.135 -21.590  1.00  7.890          C  
ATOM   2283  CD2 TYR A 144     -37.652  12.892 -20.112  1.00  7.890          C  
ATOM   2284  CE1 TYR A 144     -36.047  11.884 -22.097  1.00  7.890          C  
ATOM   2285  CE2 TYR A 144     -37.885  11.633 -20.606  1.00  7.890          C  
ATOM   2286  CZ  TYR A 144     -37.093  11.131 -21.600  1.00  7.890          C  
ATOM   2287  OH  TYR A 144     -37.328   9.881 -22.107  1.00  7.890          O  
ATOM   2288  H   TYR A 144     -34.953  16.292 -21.929  1.00  6.880          H  
ATOM   2289  HA  TYR A 144     -37.825  16.120 -21.082  1.00  6.720          H  
ATOM   2290 1HB  TYR A 144     -35.304  15.034 -20.005  1.00  9.470          H  
ATOM   2291 2HB  TYR A 144     -36.764  15.041 -19.039  1.00  9.470          H  
ATOM   2292  HD1 TYR A 144     -34.999  13.727 -21.968  1.00  9.470          H  
ATOM   2293  HD2 TYR A 144     -38.272  13.290 -19.324  1.00  9.470          H  
ATOM   2294  HE1 TYR A 144     -35.403  11.490 -22.883  1.00  9.470          H  
ATOM   2295  HE2 TYR A 144     -38.697  11.041 -20.211  1.00  9.470          H  
ATOM   2296  HH  TYR A 144     -36.730   9.724 -22.847  1.00  9.470          H  
ATOM   2297  N   THR A 145     -37.610  17.762 -19.108  1.00  6.110          N  
ATOM   2298  CA  THR A 145     -37.565  18.945 -18.233  1.00  6.540          C  
ATOM   2299  C   THR A 145     -37.397  18.641 -16.751  1.00  6.340          C  
ATOM   2300  O   THR A 145     -38.086  17.784 -16.195  1.00  6.160          O  
ATOM   2301  CB  THR A 145     -38.842  19.800 -18.416  1.00  8.980          C  
ATOM   2302  OG1 THR A 145     -38.900  20.258 -19.769  1.00  8.980          O  
ATOM   2303  CG2 THR A 145     -38.862  21.014 -17.451  1.00  8.980          C  
ATOM   2304  H   THR A 145     -38.426  17.143 -19.069  1.00  7.330          H  
ATOM   2305  HA  THR A 145     -36.713  19.553 -18.539  1.00  7.850          H  
ATOM   2306  HB  THR A 145     -39.720  19.180 -18.218  1.00 10.780          H  
ATOM   2307  HG1 THR A 145     -38.996  19.490 -20.339  1.00 10.780          H  
ATOM   2308 1HG2 THR A 145     -39.772  21.586 -17.616  1.00 10.780          H  
ATOM   2309 2HG2 THR A 145     -38.844  20.688 -16.415  1.00 10.780          H  
ATOM   2310 3HG2 THR A 145     -37.998  21.647 -17.642  1.00 10.780          H  
ATOM   2311  N   VAL A 146     -36.494  19.378 -16.104  1.00  6.540          N  
ATOM   2312  CA  VAL A 146     -36.294  19.233 -14.665  1.00  6.600          C  
ATOM   2313  C   VAL A 146     -36.623  20.488 -13.917  1.00  7.540          C  
ATOM   2314  O   VAL A 146     -36.278  21.604 -14.316  1.00  8.030          O  
ATOM   2315  CB  VAL A 146     -34.868  18.791 -14.277  1.00  9.220          C  
ATOM   2316  CG1 VAL A 146     -33.872  19.753 -14.786  1.00  9.220          C  
ATOM   2317  CG2 VAL A 146     -34.688  18.638 -12.747  1.00  9.220          C  
ATOM   2318  H   VAL A 146     -35.963  20.053 -16.639  1.00  7.850          H  
ATOM   2319  HA  VAL A 146     -36.963  18.458 -14.325  1.00  7.920          H  
ATOM   2320  HB  VAL A 146     -34.704  17.875 -14.668  1.00 11.060          H  
ATOM   2321 1HG1 VAL A 146     -32.929  19.375 -14.500  1.00 11.060          H  
ATOM   2322 2HG1 VAL A 146     -33.930  19.838 -15.867  1.00 11.060          H  
ATOM   2323 3HG1 VAL A 146     -34.009  20.734 -14.338  1.00 11.060          H  
ATOM   2324 1HG2 VAL A 146     -33.671  18.291 -12.548  1.00 11.060          H  
ATOM   2325 2HG2 VAL A 146     -34.820  19.581 -12.250  1.00 11.060          H  
ATOM   2326 3HG2 VAL A 146     -35.397  17.916 -12.357  1.00 11.060          H  
ATOM   2327  N   TYR A 147     -37.286  20.269 -12.814  1.00  7.850          N  
ATOM   2328  CA  TYR A 147     -37.652  21.303 -11.902  1.00  8.820          C  
ATOM   2329  C   TYR A 147     -36.544  21.342 -10.859  1.00  9.100          C  
ATOM   2330  O   TYR A 147     -36.305  20.395 -10.098  1.00  8.900          O  
ATOM   2331  CB  TYR A 147     -39.043  20.999 -11.401  1.00 11.960          C  
ATOM   2332  CG  TYR A 147     -39.989  21.068 -12.596  1.00 11.960          C  
ATOM   2333  CD1 TYR A 147     -40.173  19.945 -13.408  1.00 11.960          C  
ATOM   2334  CD2 TYR A 147     -40.635  22.244 -12.905  1.00 11.960          C  
ATOM   2335  CE1 TYR A 147     -40.985  20.012 -14.499  1.00 11.960          C  
ATOM   2336  CE2 TYR A 147     -41.463  22.302 -14.006  1.00 11.960          C  
ATOM   2337  CZ  TYR A 147     -41.639  21.191 -14.799  1.00 11.960          C  
ATOM   2338  OH  TYR A 147     -42.463  21.257 -15.898  1.00 11.960          O  
ATOM   2339  H   TYR A 147     -37.538  19.299 -12.616  1.00  9.420          H  
ATOM   2340  HA  TYR A 147     -37.665  22.260 -12.423  1.00 10.580          H  
ATOM   2341 1HB  TYR A 147     -39.074  20.004 -10.980  1.00 14.350          H  
ATOM   2342 2HB  TYR A 147     -39.356  21.716 -10.644  1.00 14.350          H  
ATOM   2343  HD1 TYR A 147     -39.669  19.013 -13.183  1.00 14.350          H  
ATOM   2344  HD2 TYR A 147     -40.492  23.126 -12.283  1.00 14.350          H  
ATOM   2345  HE1 TYR A 147     -41.114  19.141 -15.122  1.00 14.350          H  
ATOM   2346  HE2 TYR A 147     -41.977  23.232 -14.250  1.00 14.350          H  
ATOM   2347  HH  TYR A 147     -42.781  22.158 -16.007  1.00 14.350          H  
ATOM   2348  N   ASN A 148     -35.794  22.434 -10.914  1.00  9.640          N  
ATOM   2349  CA  ASN A 148     -34.594  22.649 -10.117  1.00 10.120          C  
ATOM   2350  C   ASN A 148     -34.913  23.245  -8.760  1.00 11.090          C  
ATOM   2351  O   ASN A 148     -35.232  24.429  -8.654  1.00 11.810          O  
ATOM   2352  CB  ASN A 148     -33.648  23.545 -10.892  1.00 13.980          C  
ATOM   2353  CG  ASN A 148     -32.273  23.784 -10.272  1.00 13.980          C  
ATOM   2354  OD1 ASN A 148     -31.937  23.603  -9.068  1.00 13.980          O  
ATOM   2355  ND2 ASN A 148     -31.413  24.233 -11.156  1.00 13.980          N  
ATOM   2356  H   ASN A 148     -36.066  23.152 -11.572  1.00 11.570          H  
ATOM   2357  HA  ASN A 148     -34.114  21.682  -9.946  1.00 12.140          H  
ATOM   2358 1HB  ASN A 148     -33.489  23.102 -11.882  1.00 16.770          H  
ATOM   2359 2HB  ASN A 148     -34.125  24.511 -11.048  1.00 16.770          H  
ATOM   2360 1HD2 ASN A 148     -30.473  24.431 -10.908  1.00 16.770          H  
ATOM   2361 2HD2 ASN A 148     -31.698  24.349 -12.114  1.00 16.770          H  
ATOM   2362  N   LEU A 149     -34.829  22.425  -7.728  1.00 11.150          N  
ATOM   2363  CA  LEU A 149     -35.183  22.835  -6.377  1.00 12.080          C  
ATOM   2364  C   LEU A 149     -34.115  23.654  -5.653  1.00 12.900          C  
ATOM   2365  O   LEU A 149     -34.359  24.126  -4.542  1.00 13.720          O  
ATOM   2366  CB  LEU A 149     -35.470  21.596  -5.547  1.00 16.540          C  
ATOM   2367  CG  LEU A 149     -36.896  21.020  -5.491  1.00 16.540          C  
ATOM   2368  CD1 LEU A 149     -37.787  21.925  -4.635  1.00 16.540          C  
ATOM   2369  CD2 LEU A 149     -37.441  20.860  -6.896  1.00 16.540          C  
ATOM   2370  H   LEU A 149     -34.553  21.446  -7.888  1.00 13.380          H  
ATOM   2371  HA  LEU A 149     -36.074  23.452  -6.443  1.00 14.500          H  
ATOM   2372 1HB  LEU A 149     -34.840  20.833  -5.954  1.00 19.850          H  
ATOM   2373 2HB  LEU A 149     -35.173  21.796  -4.547  1.00 19.850          H  
ATOM   2374  HG  LEU A 149     -36.867  20.044  -5.017  1.00 19.850          H  
ATOM   2375 1HD1 LEU A 149     -38.780  21.502  -4.573  1.00 19.850          H  
ATOM   2376 2HD1 LEU A 149     -37.374  22.001  -3.632  1.00 19.850          H  
ATOM   2377 3HD1 LEU A 149     -37.849  22.918  -5.069  1.00 19.850          H  
ATOM   2378 1HD2 LEU A 149     -38.416  20.451  -6.827  1.00 19.850          H  
ATOM   2379 2HD2 LEU A 149     -37.498  21.818  -7.404  1.00 19.850          H  
ATOM   2380 3HD2 LEU A 149     -36.795  20.185  -7.470  1.00 19.850          H  
ATOM   2381  N   GLY A 150     -32.931  23.815  -6.250  1.00 12.750          N  
ATOM   2382  CA  GLY A 150     -31.850  24.521  -5.572  1.00 13.600          C  
ATOM   2383  C   GLY A 150     -31.069  23.608  -4.626  1.00 13.700          C  
ATOM   2384  O   GLY A 150     -31.063  22.375  -4.804  1.00 12.930          O  
ATOM   2385  H   GLY A 150     -32.782  23.481  -7.205  1.00 15.300          H  
ATOM   2386 1HA  GLY A 150     -31.176  24.944  -6.315  1.00 16.320          H  
ATOM   2387 2HA  GLY A 150     -32.262  25.358  -5.013  1.00 16.320          H  
ATOM   2388  N   ILE A 151     -30.375  24.231  -3.659  1.00 14.700          N  
ATOM   2389  CA  ILE A 151     -29.493  23.523  -2.730  1.00 14.980          C  
ATOM   2390  C   ILE A 151     -29.967  23.695  -1.310  1.00 15.610          C  
ATOM   2391  O   ILE A 151     -30.819  24.544  -1.043  1.00 15.840          O  
ATOM   2392  CB  ILE A 151     -28.033  24.005  -2.828  1.00 20.860          C  
ATOM   2393  CG1 ILE A 151     -27.944  25.528  -2.452  1.00 20.860          C  
ATOM   2394  CG2 ILE A 151     -27.476  23.722  -4.213  1.00 20.860          C  
ATOM   2395  CD1 ILE A 151     -26.535  26.059  -2.282  1.00 20.860          C  
ATOM   2396  H   ILE A 151     -30.479  25.234  -3.572  1.00 17.640          H  
ATOM   2397  HA  ILE A 151     -29.543  22.469  -2.940  1.00 17.980          H  
ATOM   2398  HB  ILE A 151     -27.444  23.464  -2.098  1.00 25.030          H  
ATOM   2399 1HG1 ILE A 151     -28.436  26.113  -3.222  1.00 25.030          H  
ATOM   2400 2HG1 ILE A 151     -28.459  25.692  -1.506  1.00 25.030          H  
ATOM   2401 1HG2 ILE A 151     -26.437  24.030  -4.262  1.00 25.030          H  
ATOM   2402 2HG2 ILE A 151     -27.534  22.664  -4.419  1.00 25.030          H  
ATOM   2403 3HG2 ILE A 151     -28.052  24.267  -4.953  1.00 25.030          H  
ATOM   2404 1HD1 ILE A 151     -26.582  27.112  -2.009  1.00 25.030          H  
ATOM   2405 2HD1 ILE A 151     -26.042  25.510  -1.500  1.00 25.030          H  
ATOM   2406 3HD1 ILE A 151     -25.970  25.959  -3.201  1.00 25.030          H  
ATOM   2407  N   LYS A 152     -29.456  22.850  -0.407  1.00 15.940          N  
ATOM   2408  CA  LYS A 152     -29.868  22.856   0.979  1.00 16.520          C  
ATOM   2409  C   LYS A 152     -31.389  22.814   1.029  1.00 16.180          C  
ATOM   2410  O   LYS A 152     -31.999  23.532   1.822  1.00 16.900          O  
ATOM   2411  CB  LYS A 152     -29.341  24.101   1.708  1.00 22.900          C  
ATOM   2412  CG  LYS A 152     -27.812  24.230   1.728  1.00 22.900          C  
ATOM   2413  CD  LYS A 152     -27.335  25.409   2.575  1.00 22.900          C  
ATOM   2414  CE  LYS A 152     -27.561  26.750   1.875  1.00 22.900          C  
ATOM   2415  NZ  LYS A 152     -26.974  27.883   2.650  1.00 22.900          N  
ATOM   2416  H   LYS A 152     -28.716  22.194  -0.661  1.00 19.130          H  
ATOM   2417  HA  LYS A 152     -29.471  21.959   1.449  1.00 19.820          H  
ATOM   2418 1HB  LYS A 152     -29.756  24.985   1.237  1.00 27.480          H  
ATOM   2419 2HB  LYS A 152     -29.687  24.090   2.739  1.00 27.480          H  
ATOM   2420 1HG  LYS A 152     -27.379  23.313   2.119  1.00 27.480          H  
ATOM   2421 2HG  LYS A 152     -27.461  24.356   0.706  1.00 27.480          H  
ATOM   2422 1HD  LYS A 152     -27.871  25.407   3.524  1.00 27.480          H  
ATOM   2423 2HD  LYS A 152     -26.271  25.292   2.782  1.00 27.480          H  
ATOM   2424 1HE  LYS A 152     -27.100  26.717   0.888  1.00 27.480          H  
ATOM   2425 2HE  LYS A 152     -28.626  26.928   1.761  1.00 27.480          H  
ATOM   2426 1HZ  LYS A 152     -27.140  28.750   2.159  1.00 27.480          H  
ATOM   2427 2HZ  LYS A 152     -27.406  27.927   3.563  1.00 27.480          H  
ATOM   2428 3HZ  LYS A 152     -25.979  27.743   2.756  1.00 27.480          H  
ATOM   2429  N   VAL A 153     -31.999  21.956   0.197  1.00 15.140          N  
ATOM   2430  CA  VAL A 153     -33.441  21.927   0.066  1.00 14.840          C  
ATOM   2431  C   VAL A 153     -34.177  21.089   1.122  1.00 14.890          C  
ATOM   2432  O   VAL A 153     -33.900  19.899   1.265  1.00 14.390          O  
ATOM   2433  CB  VAL A 153     -33.791  21.362  -1.316  1.00 20.900          C  
ATOM   2434  CG1 VAL A 153     -35.288  21.292  -1.504  1.00 20.900          C  
ATOM   2435  CG2 VAL A 153     -33.149  22.206  -2.360  1.00 20.900          C  
ATOM   2436  H   VAL A 153     -31.435  21.351  -0.415  1.00 18.170          H  
ATOM   2437  HA  VAL A 153     -33.764  22.958   0.054  1.00 17.810          H  
ATOM   2438  HB  VAL A 153     -33.407  20.345  -1.383  1.00 25.080          H  
ATOM   2439 1HG1 VAL A 153     -35.507  20.867  -2.469  1.00 25.080          H  
ATOM   2440 2HG1 VAL A 153     -35.719  20.684  -0.751  1.00 25.080          H  
ATOM   2441 3HG1 VAL A 153     -35.711  22.292  -1.442  1.00 25.080          H  
ATOM   2442 1HG2 VAL A 153     -33.349  21.821  -3.336  1.00 25.080          H  
ATOM   2443 2HG2 VAL A 153     -33.521  23.226  -2.293  1.00 25.080          H  
ATOM   2444 3HG2 VAL A 153     -32.094  22.203  -2.213  1.00 25.080          H  
ATOM   2445  N   PRO A 154     -35.141  21.672   1.863  1.00 15.580          N  
ATOM   2446  CA  PRO A 154     -35.988  21.020   2.845  1.00 15.760          C  
ATOM   2447  C   PRO A 154     -36.858  19.949   2.203  1.00 14.850          C  
ATOM   2448  O   PRO A 154     -37.216  20.055   1.028  1.00 14.430          O  
ATOM   2449  CB  PRO A 154     -36.873  22.164   3.365  1.00 23.640          C  
ATOM   2450  CG  PRO A 154     -36.098  23.419   3.082  1.00 23.640          C  
ATOM   2451  CD  PRO A 154     -35.346  23.143   1.806  1.00 23.640          C  
ATOM   2452  HA  PRO A 154     -35.365  20.596   3.642  1.00 18.910          H  
ATOM   2453 1HB  PRO A 154     -37.848  22.138   2.869  1.00 28.370          H  
ATOM   2454 2HB  PRO A 154     -37.072  22.019   4.440  1.00 28.370          H  
ATOM   2455 1HG  PRO A 154     -36.790  24.272   2.982  1.00 28.370          H  
ATOM   2456 2HG  PRO A 154     -35.427  23.655   3.921  1.00 28.370          H  
ATOM   2457 1HD  PRO A 154     -35.925  23.428   0.923  1.00 28.370          H  
ATOM   2458 2HD  PRO A 154     -34.408  23.697   1.903  1.00 28.370          H  
ATOM   2459  N   ILE A 155     -37.236  18.952   2.987  1.00 14.620          N  
ATOM   2460  CA  ILE A 155     -38.124  17.911   2.498  1.00 13.820          C  
ATOM   2461  C   ILE A 155     -39.451  18.475   2.061  1.00 13.950          C  
ATOM   2462  O   ILE A 155     -39.975  18.086   1.018  1.00 13.250          O  
ATOM   2463  CB  ILE A 155     -38.284  16.787   3.526  1.00 19.670          C  
ATOM   2464  CG1 ILE A 155     -36.945  16.046   3.601  1.00 19.670          C  
ATOM   2465  CG2 ILE A 155     -39.441  15.868   3.153  1.00 19.670          C  
ATOM   2466  CD1 ILE A 155     -36.807  15.084   4.733  1.00 19.670          C  
ATOM   2467  H   ILE A 155     -36.920  18.920   3.947  1.00 17.540          H  
ATOM   2468  HA  ILE A 155     -37.676  17.471   1.624  1.00 16.580          H  
ATOM   2469  HB  ILE A 155     -38.479  17.213   4.513  1.00 23.600          H  
ATOM   2470 1HG1 ILE A 155     -36.814  15.508   2.681  1.00 23.600          H  
ATOM   2471 2HG1 ILE A 155     -36.145  16.777   3.682  1.00 23.600          H  
ATOM   2472 1HG2 ILE A 155     -39.519  15.088   3.876  1.00 23.600          H  
ATOM   2473 2HG2 ILE A 155     -40.370  16.426   3.137  1.00 23.600          H  
ATOM   2474 3HG2 ILE A 155     -39.281  15.441   2.196  1.00 23.600          H  
ATOM   2475 1HD1 ILE A 155     -35.821  14.621   4.676  1.00 23.600          H  
ATOM   2476 2HD1 ILE A 155     -36.905  15.605   5.686  1.00 23.600          H  
ATOM   2477 3HD1 ILE A 155     -37.563  14.316   4.674  1.00 23.600          H  
ATOM   2478  N   GLU A 156     -40.016  19.367   2.850  1.00 14.910          N  
ATOM   2479  CA  GLU A 156     -41.293  19.946   2.502  1.00 15.200          C  
ATOM   2480  C   GLU A 156     -41.255  20.671   1.149  1.00 14.880          C  
ATOM   2481  O   GLU A 156     -42.235  20.618   0.401  1.00 14.650          O  
ATOM   2482  CB  GLU A 156     -41.738  20.864   3.633  1.00 21.160          C  
ATOM   2483  CG  GLU A 156     -42.036  20.094   4.949  1.00 21.160          C  
ATOM   2484  CD  GLU A 156     -40.782  19.767   5.767  1.00 21.160          C  
ATOM   2485  OE1 GLU A 156     -39.703  20.143   5.343  1.00 21.160          O  
ATOM   2486  OE2 GLU A 156     -40.904  19.136   6.788  1.00 21.160          O  
ATOM   2487  H   GLU A 156     -39.556  19.644   3.720  1.00 17.890          H  
ATOM   2488  HA  GLU A 156     -42.017  19.145   2.424  1.00 18.240          H  
ATOM   2489 1HB  GLU A 156     -40.963  21.605   3.831  1.00 25.400          H  
ATOM   2490 2HB  GLU A 156     -42.640  21.400   3.336  1.00 25.400          H  
ATOM   2491 1HG  GLU A 156     -42.711  20.689   5.561  1.00 25.400          H  
ATOM   2492 2HG  GLU A 156     -42.545  19.162   4.695  1.00 25.400          H  
ATOM   2493  N   GLU A 157     -40.127  21.309   0.810  1.00 14.910          N  
ATOM   2494  CA  GLU A 157     -40.030  22.015  -0.463  1.00 14.650          C  
ATOM   2495  C   GLU A 157     -39.999  21.018  -1.614  1.00 13.510          C  
ATOM   2496  O   GLU A 157     -40.657  21.224  -2.644  1.00 13.220          O  
ATOM   2497  CB  GLU A 157     -38.788  22.909  -0.496  1.00 20.610          C  
ATOM   2498  CG  GLU A 157     -38.840  24.108   0.458  1.00 20.610          C  
ATOM   2499  CD  GLU A 157     -39.976  25.041   0.169  1.00 20.610          C  
ATOM   2500  OE1 GLU A 157     -40.191  25.355  -0.974  1.00 20.610          O  
ATOM   2501  OE2 GLU A 157     -40.652  25.437   1.102  1.00 20.610          O  
ATOM   2502  H   GLU A 157     -39.348  21.310   1.453  1.00 17.890          H  
ATOM   2503  HA  GLU A 157     -40.911  22.642  -0.582  1.00 17.580          H  
ATOM   2504 1HB  GLU A 157     -37.918  22.312  -0.225  1.00 24.740          H  
ATOM   2505 2HB  GLU A 157     -38.627  23.280  -1.507  1.00 24.740          H  
ATOM   2506 1HG  GLU A 157     -38.945  23.744   1.474  1.00 24.740          H  
ATOM   2507 2HG  GLU A 157     -37.905  24.657   0.389  1.00 24.740          H  
ATOM   2508  N   MET A 158     -39.287  19.899  -1.416  1.00 12.890          N  
ATOM   2509  CA  MET A 158     -39.243  18.867  -2.445  1.00 11.800          C  
ATOM   2510  C   MET A 158     -40.642  18.294  -2.675  1.00 11.620          C  
ATOM   2511  O   MET A 158     -41.062  18.099  -3.821  1.00 11.100          O  
ATOM   2512  CB  MET A 158     -38.274  17.741  -2.047  1.00 16.960          C  
ATOM   2513  CG  MET A 158     -36.813  18.148  -2.093  1.00 16.960          C  
ATOM   2514  SD  MET A 158     -35.592  16.807  -1.861  1.00 16.960          S  
ATOM   2515  CE  MET A 158     -35.472  16.628  -0.092  1.00 16.960          C  
ATOM   2516  H   MET A 158     -38.724  19.814  -0.560  1.00 15.470          H  
ATOM   2517  HA  MET A 158     -38.907  19.314  -3.377  1.00 14.160          H  
ATOM   2518 1HB  MET A 158     -38.500  17.415  -1.029  1.00 20.350          H  
ATOM   2519 2HB  MET A 158     -38.416  16.884  -2.702  1.00 20.350          H  
ATOM   2520 1HG  MET A 158     -36.601  18.662  -3.021  1.00 20.350          H  
ATOM   2521 2HG  MET A 158     -36.684  18.835  -1.286  1.00 20.350          H  
ATOM   2522 1HE  MET A 158     -34.749  15.849   0.148  1.00 20.350          H  
ATOM   2523 2HE  MET A 158     -35.155  17.578   0.356  1.00 20.350          H  
ATOM   2524 3HE  MET A 158     -36.424  16.350   0.295  1.00 20.350          H  
ATOM   2525  N   LEU A 159     -41.382  18.065  -1.584  1.00 12.160          N  
ATOM   2526  CA  LEU A 159     -42.719  17.495  -1.682  1.00 12.120          C  
ATOM   2527  C   LEU A 159     -43.690  18.406  -2.409  1.00 12.680          C  
ATOM   2528  O   LEU A 159     -44.490  17.928  -3.231  1.00 12.450          O  
ATOM   2529  CB  LEU A 159     -43.263  17.231  -0.280  1.00 16.980          C  
ATOM   2530  CG  LEU A 159     -42.573  16.136   0.530  1.00 16.980          C  
ATOM   2531  CD1 LEU A 159     -43.085  16.184   1.916  1.00 16.980          C  
ATOM   2532  CD2 LEU A 159     -42.824  14.794  -0.071  1.00 16.980          C  
ATOM   2533  H   LEU A 159     -40.969  18.242  -0.662  1.00 14.590          H  
ATOM   2534  HA  LEU A 159     -42.652  16.573  -2.248  1.00 14.540          H  
ATOM   2535 1HB  LEU A 159     -43.186  18.156   0.287  1.00 20.380          H  
ATOM   2536 2HB  LEU A 159     -44.316  16.973  -0.361  1.00 20.380          H  
ATOM   2537  HG  LEU A 159     -41.507  16.308   0.555  1.00 20.380          H  
ATOM   2538 1HD1 LEU A 159     -42.585  15.429   2.470  1.00 20.380          H  
ATOM   2539 2HD1 LEU A 159     -42.881  17.141   2.354  1.00 20.380          H  
ATOM   2540 3HD1 LEU A 159     -44.141  16.014   1.925  1.00 20.380          H  
ATOM   2541 1HD2 LEU A 159     -42.330  14.040   0.541  1.00 20.380          H  
ATOM   2542 2HD2 LEU A 159     -43.877  14.594  -0.113  1.00 20.380          H  
ATOM   2543 3HD2 LEU A 159     -42.419  14.766  -1.067  1.00 20.380          H  
ATOM   2544  N   LYS A 160     -43.620  19.716  -2.127  1.00 13.480          N  
ATOM   2545  CA  LYS A 160     -44.483  20.659  -2.815  1.00 14.060          C  
ATOM   2546  C   LYS A 160     -44.193  20.647  -4.301  1.00 13.430          C  
ATOM   2547  O   LYS A 160     -45.116  20.562  -5.112  1.00 13.520          O  
ATOM   2548  CB  LYS A 160     -44.320  22.066  -2.248  1.00 19.450          C  
ATOM   2549  CG  LYS A 160     -44.963  22.264  -0.869  1.00 19.450          C  
ATOM   2550  CD  LYS A 160     -44.926  23.729  -0.418  1.00 19.450          C  
ATOM   2551  CE  LYS A 160     -43.520  24.136   0.015  1.00 19.450          C  
ATOM   2552  NZ  LYS A 160     -43.469  25.500   0.610  1.00 19.450          N  
ATOM   2553  H   LYS A 160     -42.980  20.046  -1.395  1.00 16.180          H  
ATOM   2554  HA  LYS A 160     -45.518  20.349  -2.673  1.00 16.870          H  
ATOM   2555 1HB  LYS A 160     -43.253  22.273  -2.158  1.00 23.340          H  
ATOM   2556 2HB  LYS A 160     -44.742  22.794  -2.942  1.00 23.340          H  
ATOM   2557 1HG  LYS A 160     -46.001  21.938  -0.915  1.00 23.340          H  
ATOM   2558 2HG  LYS A 160     -44.449  21.648  -0.138  1.00 23.340          H  
ATOM   2559 1HD  LYS A 160     -45.247  24.373  -1.236  1.00 23.340          H  
ATOM   2560 2HD  LYS A 160     -45.607  23.866   0.421  1.00 23.340          H  
ATOM   2561 1HE  LYS A 160     -43.155  23.418   0.750  1.00 23.340          H  
ATOM   2562 2HE  LYS A 160     -42.859  24.124  -0.847  1.00 23.340          H  
ATOM   2563 1HZ  LYS A 160     -42.477  25.671   0.869  1.00 23.340          H  
ATOM   2564 2HZ  LYS A 160     -43.769  26.187  -0.061  1.00 23.340          H  
ATOM   2565 3HZ  LYS A 160     -44.047  25.548   1.429  1.00 23.340          H  
ATOM   2566  N   ALA A 161     -42.909  20.643  -4.682  1.00 12.830          N  
ATOM   2567  CA  ALA A 161     -42.598  20.641  -6.101  1.00 12.210          C  
ATOM   2568  C   ALA A 161     -43.190  19.424  -6.780  1.00 11.520          C  
ATOM   2569  O   ALA A 161     -43.748  19.529  -7.867  1.00 11.460          O  
ATOM   2570  CB  ALA A 161     -41.111  20.668  -6.313  1.00 17.340          C  
ATOM   2571  H   ALA A 161     -42.158  20.706  -3.984  1.00 15.400          H  
ATOM   2572  HA  ALA A 161     -43.043  21.530  -6.549  1.00 14.650          H  
ATOM   2573 1HB  ALA A 161     -40.893  20.684  -7.380  1.00 20.810          H  
ATOM   2574 2HB  ALA A 161     -40.709  21.559  -5.843  1.00 20.810          H  
ATOM   2575 3HB  ALA A 161     -40.669  19.783  -5.859  1.00 20.810          H  
ATOM   2576  N   VAL A 162     -43.151  18.268  -6.138  1.00 11.130          N  
ATOM   2577  CA  VAL A 162     -43.714  17.105  -6.796  1.00 10.600          C  
ATOM   2578  C   VAL A 162     -45.207  17.282  -7.004  1.00 11.350          C  
ATOM   2579  O   VAL A 162     -45.737  17.012  -8.087  1.00 11.220          O  
ATOM   2580  CB  VAL A 162     -43.455  15.835  -5.991  1.00 15.050          C  
ATOM   2581  CG1 VAL A 162     -44.194  14.635  -6.619  1.00 15.050          C  
ATOM   2582  CG2 VAL A 162     -42.009  15.613  -5.954  1.00 15.050          C  
ATOM   2583  H   VAL A 162     -42.653  18.202  -5.241  1.00 13.360          H  
ATOM   2584  HA  VAL A 162     -43.243  16.998  -7.767  1.00 12.720          H  
ATOM   2585  HB  VAL A 162     -43.831  15.962  -4.982  1.00 18.060          H  
ATOM   2586 1HG1 VAL A 162     -43.993  13.742  -6.049  1.00 18.060          H  
ATOM   2587 2HG1 VAL A 162     -45.270  14.808  -6.634  1.00 18.060          H  
ATOM   2588 3HG1 VAL A 162     -43.841  14.491  -7.627  1.00 18.060          H  
ATOM   2589 1HG2 VAL A 162     -41.781  14.711  -5.387  1.00 18.060          H  
ATOM   2590 2HG2 VAL A 162     -41.672  15.524  -6.962  1.00 18.060          H  
ATOM   2591 3HG2 VAL A 162     -41.518  16.450  -5.499  1.00 18.060          H  
ATOM   2592  N   ASP A 163     -45.903  17.745  -5.969  1.00 12.210          N  
ATOM   2593  CA  ASP A 163     -47.346  17.932  -6.062  1.00 13.000          C  
ATOM   2594  C   ASP A 163     -47.739  18.942  -7.165  1.00 13.380          C  
ATOM   2595  O   ASP A 163     -48.708  18.715  -7.897  1.00 13.700          O  
ATOM   2596  CB  ASP A 163     -47.873  18.386  -4.691  1.00 17.880          C  
ATOM   2597  CG  ASP A 163     -49.400  18.380  -4.537  1.00 17.880          C  
ATOM   2598  OD1 ASP A 163     -49.981  17.320  -4.609  1.00 17.880          O  
ATOM   2599  OD2 ASP A 163     -49.964  19.427  -4.307  1.00 17.880          O  
ATOM   2600  H   ASP A 163     -45.414  17.927  -5.085  1.00 14.650          H  
ATOM   2601  HA  ASP A 163     -47.797  16.971  -6.306  1.00 15.600          H  
ATOM   2602 1HB  ASP A 163     -47.438  17.746  -3.921  1.00 21.460          H  
ATOM   2603 2HB  ASP A 163     -47.509  19.399  -4.500  1.00 21.460          H  
ATOM   2604  N   GLU A 164     -46.968  20.031  -7.313  1.00 13.420          N  
ATOM   2605  CA  GLU A 164     -47.248  21.041  -8.337  1.00 13.810          C  
ATOM   2606  C   GLU A 164     -46.855  20.609  -9.761  1.00 13.100          C  
ATOM   2607  O   GLU A 164     -47.562  20.910 -10.727  1.00 13.460          O  
ATOM   2608  CB  GLU A 164     -46.519  22.352  -8.009  1.00 19.180          C  
ATOM   2609  CG  GLU A 164     -47.037  23.100  -6.773  1.00 19.180          C  
ATOM   2610  CD  GLU A 164     -46.272  24.374  -6.494  1.00 19.180          C  
ATOM   2611  OE1 GLU A 164     -45.282  24.602  -7.151  1.00 19.180          O  
ATOM   2612  OE2 GLU A 164     -46.678  25.116  -5.631  1.00 19.180          O  
ATOM   2613  H   GLU A 164     -46.204  20.179  -6.645  1.00 16.100          H  
ATOM   2614  HA  GLU A 164     -48.320  21.234  -8.328  1.00 16.570          H  
ATOM   2615 1HB  GLU A 164     -45.460  22.133  -7.839  1.00 23.010          H  
ATOM   2616 2HB  GLU A 164     -46.579  23.024  -8.862  1.00 23.010          H  
ATOM   2617 1HG  GLU A 164     -48.089  23.340  -6.921  1.00 23.010          H  
ATOM   2618 2HG  GLU A 164     -46.963  22.438  -5.909  1.00 23.010          H  
ATOM   2619  N   VAL A 165     -45.715  19.930  -9.875  1.00 12.140          N  
ATOM   2620  CA  VAL A 165     -45.134  19.471 -11.130  1.00 11.380          C  
ATOM   2621  C   VAL A 165     -45.821  18.264 -11.760  1.00 11.150          C  
ATOM   2622  O   VAL A 165     -45.981  18.228 -12.988  1.00 11.080          O  
ATOM   2623  CB  VAL A 165     -43.631  19.181 -10.936  1.00 16.240          C  
ATOM   2624  CG1 VAL A 165     -43.038  18.531 -12.181  1.00 16.240          C  
ATOM   2625  CG2 VAL A 165     -42.914  20.499 -10.647  1.00 16.240          C  
ATOM   2626  H   VAL A 165     -45.187  19.753  -9.021  1.00 14.570          H  
ATOM   2627  HA  VAL A 165     -45.210  20.296 -11.837  1.00 13.660          H  
ATOM   2628  HB  VAL A 165     -43.500  18.510 -10.103  1.00 19.480          H  
ATOM   2629 1HG1 VAL A 165     -41.988  18.346 -12.024  1.00 19.480          H  
ATOM   2630 2HG1 VAL A 165     -43.521  17.596 -12.401  1.00 19.480          H  
ATOM   2631 3HG1 VAL A 165     -43.176  19.204 -13.012  1.00 19.480          H  
ATOM   2632 1HG2 VAL A 165     -41.860  20.308 -10.489  1.00 19.480          H  
ATOM   2633 2HG2 VAL A 165     -43.044  21.170 -11.492  1.00 19.480          H  
ATOM   2634 3HG2 VAL A 165     -43.328  20.968  -9.760  1.00 19.480          H  
ATOM   2635  N   LYS A 166     -46.148  17.254 -10.943  1.00 11.100          N  
ATOM   2636  CA  LYS A 166     -46.711  15.991 -11.397  1.00 10.930          C  
ATOM   2637  C   LYS A 166     -45.739  15.285 -12.353  1.00 10.000          C  
ATOM   2638  O   LYS A 166     -46.116  14.970 -13.484  1.00 10.110          O  
ATOM   2639  CB  LYS A 166     -48.065  16.220 -12.074  1.00 15.370          C  
ATOM   2640  CG  LYS A 166     -49.085  16.884 -11.159  1.00 15.370          C  
ATOM   2641  CD  LYS A 166     -50.426  17.056 -11.843  1.00 15.370          C  
ATOM   2642  CE  LYS A 166     -51.417  17.771 -10.933  1.00 15.370          C  
ATOM   2643  NZ  LYS A 166     -52.739  17.980 -11.601  1.00 15.370          N  
ATOM   2644  H   LYS A 166     -45.984  17.354  -9.938  1.00 13.320          H  
ATOM   2645  HA  LYS A 166     -46.876  15.352 -10.529  1.00 13.120          H  
ATOM   2646 1HB  LYS A 166     -47.957  16.829 -12.963  1.00 18.440          H  
ATOM   2647 2HB  LYS A 166     -48.475  15.260 -12.390  1.00 18.440          H  
ATOM   2648 1HG  LYS A 166     -49.209  16.285 -10.258  1.00 18.440          H  
ATOM   2649 2HG  LYS A 166     -48.712  17.869 -10.859  1.00 18.440          H  
ATOM   2650 1HD  LYS A 166     -50.290  17.644 -12.751  1.00 18.440          H  
ATOM   2651 2HD  LYS A 166     -50.824  16.081 -12.114  1.00 18.440          H  
ATOM   2652 1HE  LYS A 166     -51.567  17.177 -10.033  1.00 18.440          H  
ATOM   2653 2HE  LYS A 166     -51.006  18.742 -10.651  1.00 18.440          H  
ATOM   2654 1HZ  LYS A 166     -53.366  18.456 -10.967  1.00 18.440          H  
ATOM   2655 2HZ  LYS A 166     -52.614  18.542 -12.433  1.00 18.440          H  
ATOM   2656 3HZ  LYS A 166     -53.135  17.087 -11.857  1.00 18.440          H  
ATOM   2657  N   PRO A 167     -44.480  15.035 -11.917  1.00  9.160          N  
ATOM   2658  CA  PRO A 167     -43.381  14.456 -12.666  1.00  8.240          C  
ATOM   2659  C   PRO A 167     -43.514  12.970 -12.901  1.00  7.970          C  
ATOM   2660  O   PRO A 167     -44.319  12.302 -12.254  1.00  8.410          O  
ATOM   2661  CB  PRO A 167     -42.189  14.717 -11.763  1.00 12.360          C  
ATOM   2662  CG  PRO A 167     -42.766  14.674 -10.387  1.00 12.360          C  
ATOM   2663  CD  PRO A 167     -44.120  15.272 -10.492  1.00 12.360          C  
ATOM   2664  HA  PRO A 167     -43.280  14.986 -13.611  1.00  9.890          H  
ATOM   2665 1HB  PRO A 167     -41.423  13.940 -11.918  1.00 14.830          H  
ATOM   2666 2HB  PRO A 167     -41.730  15.663 -12.048  1.00 14.830          H  
ATOM   2667 1HG  PRO A 167     -42.808  13.657 -10.093  1.00 14.830          H  
ATOM   2668 2HG  PRO A 167     -42.136  15.174  -9.660  1.00 14.830          H  
ATOM   2669 1HD  PRO A 167     -44.812  14.762  -9.812  1.00 14.830          H  
ATOM   2670 2HD  PRO A 167     -43.988  16.306 -10.244  1.00 14.830          H  
ATOM   2671  N   HIS A 168     -42.696  12.471 -13.823  1.00  7.350          N  
ATOM   2672  CA  HIS A 168     -42.574  11.060 -14.140  1.00  7.120          C  
ATOM   2673  C   HIS A 168     -41.606  10.395 -13.185  1.00  6.430          C  
ATOM   2674  O   HIS A 168     -41.780   9.229 -12.828  1.00  6.460          O  
ATOM   2675  CB  HIS A 168     -42.091  10.879 -15.577  1.00 10.060          C  
ATOM   2676  CG  HIS A 168     -43.081  11.356 -16.543  1.00 10.060          C  
ATOM   2677  ND1 HIS A 168     -43.135  12.668 -16.957  1.00 10.060          N  
ATOM   2678  CD2 HIS A 168     -44.095  10.717 -17.172  1.00 10.060          C  
ATOM   2679  CE1 HIS A 168     -44.152  12.815 -17.797  1.00 10.060          C  
ATOM   2680  NE2 HIS A 168     -44.742  11.645 -17.947  1.00 10.060          N  
ATOM   2681  H   HIS A 168     -42.075  13.107 -14.319  1.00  8.820          H  
ATOM   2682  HA  HIS A 168     -43.543  10.575 -14.035  1.00  8.540          H  
ATOM   2683 1HB  HIS A 168     -41.166  11.436 -15.724  1.00 12.070          H  
ATOM   2684 2HB  HIS A 168     -41.878   9.827 -15.775  1.00 12.070          H  
ATOM   2685  HD2 HIS A 168     -44.353   9.661 -17.075  1.00 12.070          H  
ATOM   2686  HE1 HIS A 168     -44.446  13.746 -18.284  1.00 12.070          H  
ATOM   2687  HE2 HIS A 168     -45.548  11.456 -18.531  1.00 12.070          H  
ATOM   2688  N   ALA A 169     -40.584  11.141 -12.758  1.00  5.940          N  
ATOM   2689  CA  ALA A 169     -39.587  10.590 -11.839  1.00  5.450          C  
ATOM   2690  C   ALA A 169     -39.032  11.659 -10.923  1.00  5.580          C  
ATOM   2691  O   ALA A 169     -39.096  12.856 -11.221  1.00  5.880          O  
ATOM   2692  CB  ALA A 169     -38.437   9.944 -12.594  1.00  7.830          C  
ATOM   2693  H   ALA A 169     -40.487  12.091 -13.128  1.00  7.130          H  
ATOM   2694  HA  ALA A 169     -40.075   9.840 -11.217  1.00  6.540          H  
ATOM   2695 1HB  ALA A 169     -37.723   9.525 -11.878  1.00  9.390          H  
ATOM   2696 2HB  ALA A 169     -38.814   9.154 -13.243  1.00  9.390          H  
ATOM   2697 3HB  ALA A 169     -37.954  10.695 -13.180  1.00  9.390          H  
ATOM   2698  N   LEU A 170     -38.520  11.216  -9.790  1.00  5.590          N  
ATOM   2699  CA  LEU A 170     -37.892  12.072  -8.807  1.00  6.020          C  
ATOM   2700  C   LEU A 170     -36.416  11.768  -8.662  1.00  5.710          C  
ATOM   2701  O   LEU A 170     -35.941  10.740  -9.152  1.00  5.370          O  
ATOM   2702  CB  LEU A 170     -38.573  11.837  -7.480  1.00  8.260          C  
ATOM   2703  CG  LEU A 170     -40.084  11.963  -7.499  1.00  8.260          C  
ATOM   2704  CD1 LEU A 170     -40.605  11.631  -6.159  1.00  8.260          C  
ATOM   2705  CD2 LEU A 170     -40.469  13.324  -7.899  1.00  8.260          C  
ATOM   2706  H   LEU A 170     -38.549  10.211  -9.573  1.00  6.710          H  
ATOM   2707  HA  LEU A 170     -37.980  13.110  -9.115  1.00  7.220          H  
ATOM   2708 1HB  LEU A 170     -38.330  10.848  -7.175  1.00  9.910          H  
ATOM   2709 2HB  LEU A 170     -38.177  12.536  -6.746  1.00  9.910          H  
ATOM   2710  HG  LEU A 170     -40.499  11.253  -8.197  1.00  9.910          H  
ATOM   2711 1HD1 LEU A 170     -41.679  11.707  -6.136  1.00  9.910          H  
ATOM   2712 2HD1 LEU A 170     -40.316  10.620  -5.883  1.00  9.910          H  
ATOM   2713 3HD1 LEU A 170     -40.184  12.341  -5.469  1.00  9.910          H  
ATOM   2714 1HD2 LEU A 170     -41.541  13.406  -7.893  1.00  9.910          H  
ATOM   2715 2HD2 LEU A 170     -40.034  14.011  -7.186  1.00  9.910          H  
ATOM   2716 3HD2 LEU A 170     -40.111  13.554  -8.891  1.00  9.910          H  
ATOM   2717  N   GLY A 171     -35.688  12.643  -7.975  1.00  6.010          N  
ATOM   2718  CA  GLY A 171     -34.303  12.331  -7.647  1.00  6.110          C  
ATOM   2719  C   GLY A 171     -33.642  13.289  -6.657  1.00  7.090          C  
ATOM   2720  O   GLY A 171     -34.134  14.392  -6.377  1.00  7.650          O  
ATOM   2721  H   GLY A 171     -36.112  13.533  -7.703  1.00  7.210          H  
ATOM   2722 1HA  GLY A 171     -34.275  11.331  -7.222  1.00  7.330          H  
ATOM   2723 2HA  GLY A 171     -33.713  12.290  -8.561  1.00  7.330          H  
ATOM   2724  N   MET A 172     -32.540  12.808  -6.095  1.00  7.430          N  
ATOM   2725  CA  MET A 172     -31.792  13.533  -5.067  1.00  8.460          C  
ATOM   2726  C   MET A 172     -30.307  13.263  -5.097  1.00  8.880          C  
ATOM   2727  O   MET A 172     -29.881  12.135  -5.372  1.00  8.540          O  
ATOM   2728  CB  MET A 172     -32.290  13.156  -3.667  1.00 11.430          C  
ATOM   2729  CG  MET A 172     -33.714  13.544  -3.334  1.00 11.430          C  
ATOM   2730  SD  MET A 172     -34.209  13.104  -1.667  1.00 11.430          S  
ATOM   2731  CE  MET A 172     -34.633  11.359  -1.790  1.00 11.430          C  
ATOM   2732  H   MET A 172     -32.216  11.906  -6.467  1.00  8.920          H  
ATOM   2733  HA  MET A 172     -31.932  14.602  -5.226  1.00 10.150          H  
ATOM   2734 1HB  MET A 172     -32.202  12.108  -3.543  1.00 13.720          H  
ATOM   2735 2HB  MET A 172     -31.642  13.603  -2.942  1.00 13.720          H  
ATOM   2736 1HG  MET A 172     -33.833  14.620  -3.463  1.00 13.720          H  
ATOM   2737 2HG  MET A 172     -34.395  13.049  -4.016  1.00 13.720          H  
ATOM   2738 1HE  MET A 172     -34.977  10.992  -0.834  1.00 13.720          H  
ATOM   2739 2HE  MET A 172     -35.418  11.217  -2.534  1.00 13.720          H  
ATOM   2740 3HE  MET A 172     -33.767  10.812  -2.067  1.00 13.720          H  
ATOM   2741  N   SER A 173     -29.531  14.261  -4.696  1.00  9.750          N  
ATOM   2742  CA  SER A 173     -28.093  14.059  -4.601  1.00 10.340          C  
ATOM   2743  C   SER A 173     -27.351  14.910  -3.569  1.00 11.480          C  
ATOM   2744  O   SER A 173     -27.860  15.919  -3.054  1.00 11.980          O  
ATOM   2745  CB  SER A 173     -27.467  14.269  -5.972  1.00 14.240          C  
ATOM   2746  OG  SER A 173     -27.603  15.592  -6.402  1.00 14.240          O  
ATOM   2747  H   SER A 173     -29.953  15.183  -4.532  1.00 11.700          H  
ATOM   2748  HA  SER A 173     -27.941  13.026  -4.324  1.00 12.410          H  
ATOM   2749 1HB  SER A 173     -26.413  14.007  -5.933  1.00 17.090          H  
ATOM   2750 2HB  SER A 173     -27.938  13.600  -6.689  1.00 17.090          H  
ATOM   2751  HG  SER A 173     -27.253  15.612  -7.290  1.00 17.090          H  
ATOM   2752  N   GLY A 174     -26.106  14.486  -3.308  1.00 11.960          N  
ATOM   2753  CA  GLY A 174     -25.183  15.235  -2.451  1.00 13.080          C  
ATOM   2754  C   GLY A 174     -23.802  14.581  -2.292  1.00 13.700          C  
ATOM   2755  O   GLY A 174     -23.577  13.434  -2.690  1.00 13.340          O  
ATOM   2756  H   GLY A 174     -25.831  13.597  -3.735  1.00 14.350          H  
ATOM   2757 1HA  GLY A 174     -25.057  16.242  -2.851  1.00 15.700          H  
ATOM   2758 2HA  GLY A 174     -25.634  15.358  -1.467  1.00 15.700          H  
ATOM   2759  N   LEU A 175     -22.865  15.356  -1.746  1.00 14.710          N  
ATOM   2760  CA  LEU A 175     -21.483  14.940  -1.506  1.00 15.480          C  
ATOM   2761  C   LEU A 175     -21.244  14.887  -0.007  1.00 16.280          C  
ATOM   2762  O   LEU A 175     -20.246  14.343   0.468  1.00 16.840          O  
ATOM   2763  CB  LEU A 175     -20.484  15.893  -2.184  1.00 21.360          C  
ATOM   2764  CG  LEU A 175     -20.099  15.629  -3.707  1.00 21.360          C  
ATOM   2765  CD1 LEU A 175     -21.335  15.708  -4.630  1.00 21.360          C  
ATOM   2766  CD2 LEU A 175     -19.033  16.633  -4.118  1.00 21.360          C  
ATOM   2767  H   LEU A 175     -23.165  16.278  -1.416  1.00 17.650          H  
ATOM   2768  HA  LEU A 175     -21.337  13.945  -1.908  1.00 18.580          H  
ATOM   2769 1HB  LEU A 175     -20.892  16.875  -2.118  1.00 25.640          H  
ATOM   2770 2HB  LEU A 175     -19.563  15.881  -1.605  1.00 25.640          H  
ATOM   2771  HG  LEU A 175     -19.689  14.665  -3.806  1.00 25.640          H  
ATOM   2772 1HD1 LEU A 175     -21.026  15.522  -5.658  1.00 25.640          H  
ATOM   2773 2HD1 LEU A 175     -22.057  14.965  -4.347  1.00 25.640          H  
ATOM   2774 3HD1 LEU A 175     -21.793  16.684  -4.571  1.00 25.640          H  
ATOM   2775 1HD2 LEU A 175     -18.734  16.447  -5.150  1.00 25.640          H  
ATOM   2776 2HD2 LEU A 175     -19.406  17.626  -4.038  1.00 25.640          H  
ATOM   2777 3HD2 LEU A 175     -18.165  16.527  -3.465  1.00 25.640          H  
ATOM   2778  N   LEU A 176     -22.197  15.449   0.729  1.00 16.390          N  
ATOM   2779  CA  LEU A 176     -22.191  15.500   2.183  1.00 17.160          C  
ATOM   2780  C   LEU A 176     -22.637  14.151   2.711  1.00 16.670          C  
ATOM   2781  O   LEU A 176     -23.683  13.651   2.317  1.00 15.830          O  
ATOM   2782  CB  LEU A 176     -23.170  16.589   2.655  1.00 23.720          C  
ATOM   2783  CG  LEU A 176     -23.366  16.800   4.170  1.00 23.720          C  
ATOM   2784  CD1 LEU A 176     -22.093  17.330   4.806  1.00 23.720          C  
ATOM   2785  CD2 LEU A 176     -24.550  17.760   4.376  1.00 23.720          C  
ATOM   2786  H   LEU A 176     -22.981  15.893   0.236  1.00 19.670          H  
ATOM   2787  HA  LEU A 176     -21.179  15.709   2.525  1.00 20.590          H  
ATOM   2788 1HB  LEU A 176     -22.842  17.539   2.237  1.00 28.460          H  
ATOM   2789 2HB  LEU A 176     -24.144  16.365   2.233  1.00 28.460          H  
ATOM   2790  HG  LEU A 176     -23.597  15.863   4.631  1.00 28.460          H  
ATOM   2791 1HD1 LEU A 176     -22.256  17.467   5.876  1.00 28.460          H  
ATOM   2792 2HD1 LEU A 176     -21.274  16.632   4.660  1.00 28.460          H  
ATOM   2793 3HD1 LEU A 176     -21.834  18.289   4.354  1.00 28.460          H  
ATOM   2794 1HD2 LEU A 176     -24.724  17.915   5.440  1.00 28.460          H  
ATOM   2795 2HD2 LEU A 176     -24.325  18.719   3.908  1.00 28.460          H  
ATOM   2796 3HD2 LEU A 176     -25.452  17.341   3.921  1.00 28.460          H  
ATOM   2797  N   VAL A 177     -21.933  13.568   3.665  1.00 17.240          N  
ATOM   2798  CA  VAL A 177     -22.346  12.240   4.129  1.00 16.850          C  
ATOM   2799  C   VAL A 177     -23.786  12.234   4.633  1.00 16.560          C  
ATOM   2800  O   VAL A 177     -24.554  11.323   4.320  1.00 15.840          O  
ATOM   2801  CB  VAL A 177     -21.391  11.718   5.216  1.00 23.750          C  
ATOM   2802  CG1 VAL A 177     -21.947  10.439   5.858  1.00 23.750          C  
ATOM   2803  CG2 VAL A 177     -20.041  11.428   4.571  1.00 23.750          C  
ATOM   2804  H   VAL A 177     -21.093  14.010   4.009  1.00 20.690          H  
ATOM   2805  HA  VAL A 177     -22.284  11.553   3.283  1.00 20.220          H  
ATOM   2806  HB  VAL A 177     -21.279  12.466   5.999  1.00 28.500          H  
ATOM   2807 1HG1 VAL A 177     -21.249  10.084   6.615  1.00 28.500          H  
ATOM   2808 2HG1 VAL A 177     -22.910  10.630   6.332  1.00 28.500          H  
ATOM   2809 3HG1 VAL A 177     -22.071   9.672   5.090  1.00 28.500          H  
ATOM   2810 1HG2 VAL A 177     -19.346  11.059   5.326  1.00 28.500          H  
ATOM   2811 2HG2 VAL A 177     -20.168  10.673   3.794  1.00 28.500          H  
ATOM   2812 3HG2 VAL A 177     -19.640  12.335   4.125  1.00 28.500          H  
ATOM   2813  N   LYS A 178     -24.156  13.268   5.384  1.00 17.170          N  
ATOM   2814  CA  LYS A 178     -25.497  13.438   5.946  1.00 17.120          C  
ATOM   2815  C   LYS A 178     -26.591  13.510   4.873  1.00 16.140          C  
ATOM   2816  O   LYS A 178     -27.781  13.407   5.183  1.00 15.900          O  
ATOM   2817  CB  LYS A 178     -25.569  14.681   6.827  1.00 23.990          C  
ATOM   2818  CG  LYS A 178     -24.785  14.579   8.120  1.00 23.990          C  
ATOM   2819  CD  LYS A 178     -24.895  15.866   8.933  1.00 23.990          C  
ATOM   2820  CE  LYS A 178     -24.125  15.766  10.249  1.00 23.990          C  
ATOM   2821  NZ  LYS A 178     -24.203  17.030  11.042  1.00 23.990          N  
ATOM   2822  H   LYS A 178     -23.455  13.968   5.572  1.00 20.600          H  
ATOM   2823  HA  LYS A 178     -25.710  12.571   6.573  1.00 20.540          H  
ATOM   2824 1HB  LYS A 178     -25.220  15.540   6.281  1.00 28.790          H  
ATOM   2825 2HB  LYS A 178     -26.612  14.865   7.094  1.00 28.790          H  
ATOM   2826 1HG  LYS A 178     -25.185  13.748   8.710  1.00 28.790          H  
ATOM   2827 2HG  LYS A 178     -23.740  14.375   7.899  1.00 28.790          H  
ATOM   2828 1HD  LYS A 178     -24.499  16.699   8.350  1.00 28.790          H  
ATOM   2829 2HD  LYS A 178     -25.945  16.063   9.152  1.00 28.790          H  
ATOM   2830 1HE  LYS A 178     -24.541  14.950  10.841  1.00 28.790          H  
ATOM   2831 2HE  LYS A 178     -23.079  15.547  10.035  1.00 28.790          H  
ATOM   2832 1HZ  LYS A 178     -23.684  16.920  11.903  1.00 28.790          H  
ATOM   2833 2HZ  LYS A 178     -23.809  17.792  10.508  1.00 28.790          H  
ATOM   2834 3HZ  LYS A 178     -25.168  17.236  11.258  1.00 28.790          H  
ATOM   2835  N   SER A 179     -26.211  13.716   3.613  1.00 15.620          N  
ATOM   2836  CA  SER A 179     -27.172  13.810   2.537  1.00 14.700          C  
ATOM   2837  C   SER A 179     -27.978  12.528   2.402  1.00 13.850          C  
ATOM   2838  O   SER A 179     -29.144  12.578   1.998  1.00 13.180          O  
ATOM   2839  CB  SER A 179     -26.452  14.020   1.215  1.00 20.950          C  
ATOM   2840  OG  SER A 179     -25.746  12.891   0.868  1.00 20.950          O  
ATOM   2841  H   SER A 179     -25.226  13.756   3.370  1.00 18.740          H  
ATOM   2842  HA  SER A 179     -27.844  14.643   2.743  1.00 17.640          H  
ATOM   2843 1HB  SER A 179     -27.142  14.218   0.434  1.00 25.140          H  
ATOM   2844 2HB  SER A 179     -25.781  14.872   1.280  1.00 25.140          H  
ATOM   2845  HG  SER A 179     -24.908  12.940   1.366  1.00 25.140          H  
ATOM   2846  N   THR A 180     -27.427  11.385   2.839  1.00 13.950          N  
ATOM   2847  CA  THR A 180     -28.155  10.141   2.682  1.00 13.220          C  
ATOM   2848  C   THR A 180     -29.179   9.970   3.802  1.00 13.240          C  
ATOM   2849  O   THR A 180     -30.087   9.133   3.706  1.00 12.530          O  
ATOM   2850  CB  THR A 180     -27.191   8.939   2.634  1.00 18.800          C  
ATOM   2851  OG1 THR A 180     -26.510   8.809   3.884  1.00 18.800          O  
ATOM   2852  CG2 THR A 180     -26.144   9.195   1.529  1.00 18.800          C  
ATOM   2853  H   THR A 180     -26.468  11.352   3.213  1.00 16.740          H  
ATOM   2854  HA  THR A 180     -28.687  10.174   1.735  1.00 15.860          H  
ATOM   2855  HB  THR A 180     -27.746   8.026   2.418  1.00 22.560          H  
ATOM   2856  HG1 THR A 180     -26.029   7.976   3.903  1.00 22.560          H  
ATOM   2857 1HG2 THR A 180     -25.456   8.362   1.483  1.00 22.560          H  
ATOM   2858 2HG2 THR A 180     -26.642   9.314   0.579  1.00 22.560          H  
ATOM   2859 3HG2 THR A 180     -25.585  10.102   1.748  1.00 22.560          H  
ATOM   2860  N   GLN A 181     -29.064  10.780   4.863  1.00 14.110          N  
ATOM   2861  CA  GLN A 181     -30.004  10.709   5.960  1.00 14.300          C  
ATOM   2862  C   GLN A 181     -31.227  11.477   5.507  1.00 13.900          C  
ATOM   2863  O   GLN A 181     -32.365  11.060   5.742  1.00 13.590          O  
ATOM   2864  CB  GLN A 181     -29.412  11.313   7.237  1.00 19.940          C  
ATOM   2865  CG  GLN A 181     -28.236  10.524   7.809  1.00 19.940          C  
ATOM   2866  CD  GLN A 181     -27.615  11.204   9.014  1.00 19.940          C  
ATOM   2867  OE1 GLN A 181     -27.729  12.422   9.165  1.00 19.940          O  
ATOM   2868  NE2 GLN A 181     -26.960  10.430   9.869  1.00 19.940          N  
ATOM   2869  H   GLN A 181     -28.333  11.489   4.887  1.00 16.930          H  
ATOM   2870  HA  GLN A 181     -30.284   9.672   6.140  1.00 17.160          H  
ATOM   2871 1HB  GLN A 181     -29.078  12.329   7.040  1.00 23.930          H  
ATOM   2872 2HB  GLN A 181     -30.186  11.368   8.003  1.00 23.930          H  
ATOM   2873 1HG  GLN A 181     -28.585   9.539   8.107  1.00 23.930          H  
ATOM   2874 2HG  GLN A 181     -27.472  10.431   7.033  1.00 23.930          H  
ATOM   2875 1HE2 GLN A 181     -26.531  10.830  10.681  1.00 23.930          H  
ATOM   2876 2HE2 GLN A 181     -26.893   9.444   9.708  1.00 23.930          H  
ATOM   2877  N   VAL A 182     -30.976  12.578   4.785  1.00 13.940          N  
ATOM   2878  CA  VAL A 182     -32.073  13.385   4.281  1.00 13.640          C  
ATOM   2879  C   VAL A 182     -32.823  12.560   3.259  1.00 12.520          C  
ATOM   2880  O   VAL A 182     -34.051  12.598   3.237  1.00 12.250          O  
ATOM   2881  CB  VAL A 182     -31.629  14.688   3.615  1.00 19.220          C  
ATOM   2882  CG1 VAL A 182     -32.907  15.408   3.013  1.00 19.220          C  
ATOM   2883  CG2 VAL A 182     -30.905  15.533   4.602  1.00 19.220          C  
ATOM   2884  H   VAL A 182     -29.998  12.862   4.673  1.00 16.730          H  
ATOM   2885  HA  VAL A 182     -32.745  13.625   5.107  1.00 16.370          H  
ATOM   2886  HB  VAL A 182     -30.951  14.461   2.794  1.00 23.060          H  
ATOM   2887 1HG1 VAL A 182     -32.640  16.331   2.551  1.00 23.060          H  
ATOM   2888 2HG1 VAL A 182     -33.402  14.781   2.274  1.00 23.060          H  
ATOM   2889 3HG1 VAL A 182     -33.605  15.623   3.825  1.00 23.060          H  
ATOM   2890 1HG2 VAL A 182     -30.578  16.435   4.115  1.00 23.060          H  
ATOM   2891 2HG2 VAL A 182     -31.563  15.776   5.435  1.00 23.060          H  
ATOM   2892 3HG2 VAL A 182     -30.032  14.998   4.974  1.00 23.060          H  
ATOM   2893  N   MET A 183     -32.088  11.856   2.375  1.00 11.950          N  
ATOM   2894  CA  MET A 183     -32.734  11.024   1.369  1.00 10.900          C  
ATOM   2895  C   MET A 183     -33.666  10.028   2.031  1.00 10.750          C  
ATOM   2896  O   MET A 183     -34.807   9.877   1.594  1.00 10.240          O  
ATOM   2897  CB  MET A 183     -31.707  10.269   0.528  1.00 15.680          C  
ATOM   2898  CG  MET A 183     -30.886  11.136  -0.395  1.00 15.680          C  
ATOM   2899  SD  MET A 183     -29.620  10.224  -1.255  1.00 15.680          S  
ATOM   2900  CE  MET A 183     -28.614  11.568  -1.847  1.00 15.680          C  
ATOM   2901  H   MET A 183     -31.067  11.929   2.403  1.00 14.340          H  
ATOM   2902  HA  MET A 183     -33.323  11.668   0.730  1.00 13.080          H  
ATOM   2903 1HB  MET A 183     -31.029   9.729   1.183  1.00 18.820          H  
ATOM   2904 2HB  MET A 183     -32.222   9.527  -0.086  1.00 18.820          H  
ATOM   2905 1HG  MET A 183     -31.542  11.572  -1.136  1.00 18.820          H  
ATOM   2906 2HG  MET A 183     -30.433  11.942   0.144  1.00 18.820          H  
ATOM   2907 1HE  MET A 183     -27.768  11.173  -2.420  1.00 18.820          H  
ATOM   2908 2HE  MET A 183     -29.217  12.209  -2.481  1.00 18.820          H  
ATOM   2909 3HE  MET A 183     -28.236  12.146  -0.998  1.00 18.820          H  
ATOM   2910  N   LYS A 184     -33.209   9.360   3.098  1.00 11.310          N  
ATOM   2911  CA  LYS A 184     -34.079   8.411   3.770  1.00 11.250          C  
ATOM   2912  C   LYS A 184     -35.342   9.096   4.262  1.00 11.520          C  
ATOM   2913  O   LYS A 184     -36.444   8.597   4.024  1.00 11.130          O  
ATOM   2914  CB  LYS A 184     -33.367   7.740   4.946  1.00 15.770          C  
ATOM   2915  CG  LYS A 184     -34.203   6.662   5.664  1.00 15.770          C  
ATOM   2916  CD  LYS A 184     -33.410   6.000   6.798  1.00 15.770          C  
ATOM   2917  CE  LYS A 184     -34.174   4.829   7.446  1.00 15.770          C  
ATOM   2918  NZ  LYS A 184     -35.372   5.280   8.227  1.00 15.770          N  
ATOM   2919  H   LYS A 184     -32.238   9.472   3.412  1.00 13.570          H  
ATOM   2920  HA  LYS A 184     -34.385   7.651   3.061  1.00 13.500          H  
ATOM   2921 1HB  LYS A 184     -32.439   7.296   4.607  1.00 18.930          H  
ATOM   2922 2HB  LYS A 184     -33.102   8.502   5.682  1.00 18.930          H  
ATOM   2923 1HG  LYS A 184     -35.120   7.107   6.065  1.00 18.930          H  
ATOM   2924 2HG  LYS A 184     -34.476   5.902   4.941  1.00 18.930          H  
ATOM   2925 1HD  LYS A 184     -32.463   5.627   6.406  1.00 18.930          H  
ATOM   2926 2HD  LYS A 184     -33.195   6.745   7.566  1.00 18.930          H  
ATOM   2927 1HE  LYS A 184     -34.502   4.143   6.666  1.00 18.930          H  
ATOM   2928 2HE  LYS A 184     -33.498   4.304   8.118  1.00 18.930          H  
ATOM   2929 1HZ  LYS A 184     -35.840   4.489   8.633  1.00 18.930          H  
ATOM   2930 2HZ  LYS A 184     -35.097   5.909   8.961  1.00 18.930          H  
ATOM   2931 3HZ  LYS A 184     -36.042   5.764   7.614  1.00 18.930          H  
ATOM   2932  N   GLU A 185     -35.198  10.235   4.948  1.00 12.290          N  
ATOM   2933  CA  GLU A 185     -36.376  10.920   5.462  1.00 12.710          C  
ATOM   2934  C   GLU A 185     -37.308  11.400   4.348  1.00 12.150          C  
ATOM   2935  O   GLU A 185     -38.526  11.291   4.486  1.00 12.190          O  
ATOM   2936  CB  GLU A 185     -35.980  12.103   6.344  1.00 17.630          C  
ATOM   2937  CG  GLU A 185     -35.374  11.739   7.686  1.00 17.630          C  
ATOM   2938  CD  GLU A 185     -34.970  12.956   8.485  1.00 17.630          C  
ATOM   2939  OE1 GLU A 185     -34.965  14.026   7.924  1.00 17.630          O  
ATOM   2940  OE2 GLU A 185     -34.686  12.818   9.652  1.00 17.630          O  
ATOM   2941  H   GLU A 185     -34.258  10.612   5.124  1.00 14.750          H  
ATOM   2942  HA  GLU A 185     -36.931  10.214   6.081  1.00 15.250          H  
ATOM   2943 1HB  GLU A 185     -35.235  12.695   5.816  1.00 21.150          H  
ATOM   2944 2HB  GLU A 185     -36.848  12.734   6.526  1.00 21.150          H  
ATOM   2945 1HG  GLU A 185     -36.101  11.160   8.255  1.00 21.150          H  
ATOM   2946 2HG  GLU A 185     -34.499  11.110   7.515  1.00 21.150          H  
ATOM   2947  N   ASN A 186     -36.756  11.906   3.238  1.00 11.670          N  
ATOM   2948  CA  ASN A 186     -37.587  12.383   2.142  1.00 11.170          C  
ATOM   2949  C   ASN A 186     -38.382  11.222   1.585  1.00 10.510          C  
ATOM   2950  O   ASN A 186     -39.577  11.361   1.321  1.00 10.590          O  
ATOM   2951  CB  ASN A 186     -36.757  13.030   1.051  1.00 15.840          C  
ATOM   2952  CG  ASN A 186     -37.590  13.740  -0.049  1.00 15.840          C  
ATOM   2953  OD1 ASN A 186     -38.354  14.661   0.197  1.00 15.840          O  
ATOM   2954  ND2 ASN A 186     -37.429  13.320  -1.256  1.00 15.840          N  
ATOM   2955  H   ASN A 186     -35.742  12.002   3.186  1.00 14.000          H  
ATOM   2956  HA  ASN A 186     -38.296  13.112   2.529  1.00 13.400          H  
ATOM   2957 1HB  ASN A 186     -36.056  13.731   1.489  1.00 19.010          H  
ATOM   2958 2HB  ASN A 186     -36.168  12.260   0.594  1.00 19.010          H  
ATOM   2959 1HD2 ASN A 186     -37.923  13.756  -2.010  1.00 19.010          H  
ATOM   2960 2HD2 ASN A 186     -36.799  12.571  -1.437  1.00 19.010          H  
ATOM   2961  N   LEU A 187     -37.731  10.065   1.418  1.00  9.980          N  
ATOM   2962  CA  LEU A 187     -38.414   8.901   0.893  1.00  9.400          C  
ATOM   2963  C   LEU A 187     -39.541   8.500   1.843  1.00  9.910          C  
ATOM   2964  O   LEU A 187     -40.659   8.227   1.395  1.00  9.780          O  
ATOM   2965  CB  LEU A 187     -37.400   7.755   0.717  1.00 13.390          C  
ATOM   2966  CG  LEU A 187     -36.301   7.908  -0.408  1.00 13.390          C  
ATOM   2967  CD1 LEU A 187     -35.284   6.855  -0.208  1.00 13.390          C  
ATOM   2968  CD2 LEU A 187     -36.858   7.742  -1.774  1.00 13.390          C  
ATOM   2969  H   LEU A 187     -36.728  10.012   1.625  1.00 11.980          H  
ATOM   2970  HA  LEU A 187     -38.853   9.144  -0.058  1.00 11.280          H  
ATOM   2971 1HB  LEU A 187     -36.865   7.653   1.656  1.00 16.070          H  
ATOM   2972 2HB  LEU A 187     -37.931   6.842   0.535  1.00 16.070          H  
ATOM   2973  HG  LEU A 187     -35.844   8.874  -0.325  1.00 16.070          H  
ATOM   2974 1HD1 LEU A 187     -34.503   6.953  -0.954  1.00 16.070          H  
ATOM   2975 2HD1 LEU A 187     -34.868   6.982   0.772  1.00 16.070          H  
ATOM   2976 3HD1 LEU A 187     -35.750   5.871  -0.288  1.00 16.070          H  
ATOM   2977 1HD2 LEU A 187     -36.054   7.847  -2.497  1.00 16.070          H  
ATOM   2978 2HD2 LEU A 187     -37.286   6.769  -1.873  1.00 16.070          H  
ATOM   2979 3HD2 LEU A 187     -37.597   8.480  -1.955  1.00 16.070          H  
ATOM   2980  N   GLU A 188     -39.303   8.535   3.162  1.00 10.620          N  
ATOM   2981  CA  GLU A 188     -40.369   8.168   4.090  1.00 11.180          C  
ATOM   2982  C   GLU A 188     -41.567   9.117   3.998  1.00 11.570          C  
ATOM   2983  O   GLU A 188     -42.717   8.658   3.995  1.00 11.710          O  
ATOM   2984  CB  GLU A 188     -39.870   8.168   5.537  1.00 15.430          C  
ATOM   2985  CG  GLU A 188     -38.894   7.066   5.890  1.00 15.430          C  
ATOM   2986  CD  GLU A 188     -38.400   7.163   7.299  1.00 15.430          C  
ATOM   2987  OE1 GLU A 188     -38.790   8.079   7.976  1.00 15.430          O  
ATOM   2988  OE2 GLU A 188     -37.603   6.330   7.697  1.00 15.430          O  
ATOM   2989  H   GLU A 188     -38.359   8.742   3.510  1.00 12.740          H  
ATOM   2990  HA  GLU A 188     -40.708   7.164   3.840  1.00 13.420          H  
ATOM   2991 1HB  GLU A 188     -39.374   9.117   5.740  1.00 18.510          H  
ATOM   2992 2HB  GLU A 188     -40.719   8.095   6.214  1.00 18.510          H  
ATOM   2993 1HG  GLU A 188     -39.368   6.099   5.732  1.00 18.510          H  
ATOM   2994 2HG  GLU A 188     -38.051   7.137   5.229  1.00 18.510          H  
ATOM   2995  N   TYR A 189     -41.313  10.433   3.883  1.00 11.840          N  
ATOM   2996  CA  TYR A 189     -42.415  11.388   3.780  1.00 12.330          C  
ATOM   2997  C   TYR A 189     -43.210  11.161   2.503  1.00 11.800          C  
ATOM   2998  O   TYR A 189     -44.446  11.202   2.515  1.00 12.220          O  
ATOM   2999  CB  TYR A 189     -41.941  12.843   3.758  1.00 17.070          C  
ATOM   3000  CG  TYR A 189     -41.470  13.514   5.071  1.00 17.070          C  
ATOM   3001  CD1 TYR A 189     -40.625  12.886   5.974  1.00 17.070          C  
ATOM   3002  CD2 TYR A 189     -41.877  14.828   5.331  1.00 17.070          C  
ATOM   3003  CE1 TYR A 189     -40.189  13.559   7.096  1.00 17.070          C  
ATOM   3004  CE2 TYR A 189     -41.441  15.489   6.445  1.00 17.070          C  
ATOM   3005  CZ  TYR A 189     -40.598  14.866   7.324  1.00 17.070          C  
ATOM   3006  OH  TYR A 189     -40.157  15.538   8.436  1.00 17.070          O  
ATOM   3007  H   TYR A 189     -40.339  10.757   3.929  1.00 14.210          H  
ATOM   3008  HA  TYR A 189     -43.081  11.241   4.628  1.00 14.800          H  
ATOM   3009 1HB  TYR A 189     -41.122  12.928   3.037  1.00 20.480          H  
ATOM   3010 2HB  TYR A 189     -42.757  13.430   3.371  1.00 20.480          H  
ATOM   3011  HD1 TYR A 189     -40.296  11.878   5.816  1.00 20.480          H  
ATOM   3012  HD2 TYR A 189     -42.534  15.342   4.647  1.00 20.480          H  
ATOM   3013  HE1 TYR A 189     -39.518  13.062   7.799  1.00 20.480          H  
ATOM   3014  HE2 TYR A 189     -41.759  16.520   6.628  1.00 20.480          H  
ATOM   3015  HH  TYR A 189     -40.511  16.438   8.428  1.00 20.480          H  
ATOM   3016  N   MET A 190     -42.505  10.933   1.390  1.00 10.930          N  
ATOM   3017  CA  MET A 190     -43.172  10.727   0.118  1.00 10.470          C  
ATOM   3018  C   MET A 190     -44.035   9.483   0.162  1.00 10.580          C  
ATOM   3019  O   MET A 190     -45.178   9.498  -0.311  1.00 10.930          O  
ATOM   3020  CB  MET A 190     -42.146  10.602  -0.994  1.00 14.840          C  
ATOM   3021  CG  MET A 190     -41.442  11.857  -1.314  1.00 14.840          C  
ATOM   3022  SD  MET A 190     -40.448  11.769  -2.755  1.00 14.840          S  
ATOM   3023  CE  MET A 190     -39.175  10.624  -2.358  1.00 14.840          C  
ATOM   3024  H   MET A 190     -41.479  10.937   1.432  1.00 13.120          H  
ATOM   3025  HA  MET A 190     -43.817  11.582  -0.082  1.00 12.560          H  
ATOM   3026 1HB  MET A 190     -41.399   9.877  -0.690  1.00 17.810          H  
ATOM   3027 2HB  MET A 190     -42.607  10.252  -1.894  1.00 17.810          H  
ATOM   3028 1HG  MET A 190     -42.192  12.582  -1.497  1.00 17.810          H  
ATOM   3029 2HG  MET A 190     -40.842  12.199  -0.492  1.00 17.810          H  
ATOM   3030 1HE  MET A 190     -38.491  10.543  -3.199  1.00 17.810          H  
ATOM   3031 2HE  MET A 190     -38.636  10.962  -1.485  1.00 17.810          H  
ATOM   3032 3HE  MET A 190     -39.619   9.650  -2.165  1.00 17.810          H  
ATOM   3033  N   ARG A 191     -43.516   8.410   0.779  1.00 10.440          N  
ATOM   3034  CA  ARG A 191     -44.286   7.184   0.883  1.00 10.630          C  
ATOM   3035  C   ARG A 191     -45.546   7.417   1.718  1.00 11.550          C  
ATOM   3036  O   ARG A 191     -46.644   7.011   1.330  1.00 11.870          O  
ATOM   3037  CB  ARG A 191     -43.440   6.069   1.501  1.00 14.810          C  
ATOM   3038  CG  ARG A 191     -44.163   4.724   1.780  1.00 14.810          C  
ATOM   3039  CD  ARG A 191     -44.688   4.079   0.551  1.00 14.810          C  
ATOM   3040  NE  ARG A 191     -43.627   3.587  -0.320  1.00 14.810          N  
ATOM   3041  CZ  ARG A 191     -43.737   3.382  -1.641  1.00 14.810          C  
ATOM   3042  NH1 ARG A 191     -44.842   3.643  -2.313  1.00 14.810          N  
ATOM   3043  NH2 ARG A 191     -42.698   2.910  -2.244  1.00 14.810          N  
ATOM   3044  H   ARG A 191     -42.556   8.436   1.142  1.00 12.530          H  
ATOM   3045  HA  ARG A 191     -44.574   6.888  -0.125  1.00 12.760          H  
ATOM   3046 1HB  ARG A 191     -42.606   5.859   0.837  1.00 17.770          H  
ATOM   3047 2HB  ARG A 191     -43.016   6.423   2.441  1.00 17.770          H  
ATOM   3048 1HG  ARG A 191     -43.453   4.035   2.237  1.00 17.770          H  
ATOM   3049 2HG  ARG A 191     -44.996   4.886   2.465  1.00 17.770          H  
ATOM   3050 1HD  ARG A 191     -45.297   3.225   0.847  1.00 17.770          H  
ATOM   3051 2HD  ARG A 191     -45.307   4.773  -0.002  1.00 17.770          H  
ATOM   3052  HE  ARG A 191     -42.710   3.324   0.093  1.00 17.770          H  
ATOM   3053 1HH1 ARG A 191     -45.650   4.018  -1.846  1.00 17.770          H  
ATOM   3054 2HH1 ARG A 191     -44.876   3.478  -3.306  1.00 17.770          H  
ATOM   3055 1HH2 ARG A 191     -41.872   2.723  -1.661  1.00 17.770          H  
ATOM   3056 2HH2 ARG A 191     -42.711   2.743  -3.236  1.00 17.770          H  
ATOM   3057  N   ALA A 192     -45.408   8.142   2.834  1.00 12.070          N  
ATOM   3058  CA  ALA A 192     -46.527   8.436   3.725  1.00 13.000          C  
ATOM   3059  C   ALA A 192     -47.634   9.193   3.000  1.00 13.380          C  
ATOM   3060  O   ALA A 192     -48.823   8.980   3.250  1.00 14.050          O  
ATOM   3061  CB  ALA A 192     -46.043   9.249   4.910  1.00 17.830          C  
ATOM   3062  H   ALA A 192     -44.472   8.453   3.117  1.00 14.480          H  
ATOM   3063  HA  ALA A 192     -46.934   7.490   4.077  1.00 15.600          H  
ATOM   3064 1HB  ALA A 192     -46.874   9.441   5.584  1.00 21.390          H  
ATOM   3065 2HB  ALA A 192     -45.265   8.693   5.433  1.00 21.390          H  
ATOM   3066 3HB  ALA A 192     -45.635  10.193   4.557  1.00 21.390          H  
ATOM   3067  N   ARG A 193     -47.233  10.049   2.064  1.00 12.990          N  
ATOM   3068  CA  ARG A 193     -48.128  10.870   1.267  1.00 13.350          C  
ATOM   3069  C   ARG A 193     -48.688  10.170   0.027  1.00 13.070          C  
ATOM   3070  O   ARG A 193     -49.420  10.790  -0.750  1.00 13.390          O  
ATOM   3071  CB  ARG A 193     -47.402  12.136   0.864  1.00 18.550          C  
ATOM   3072  CG  ARG A 193     -47.148  13.073   2.016  1.00 18.550          C  
ATOM   3073  CD  ARG A 193     -46.192  14.135   1.682  1.00 18.550          C  
ATOM   3074  NE  ARG A 193     -46.621  15.012   0.571  1.00 18.550          N  
ATOM   3075  CZ  ARG A 193     -47.423  16.084   0.658  1.00 18.550          C  
ATOM   3076  NH1 ARG A 193     -47.953  16.462   1.809  1.00 18.550          N  
ATOM   3077  NH2 ARG A 193     -47.673  16.755  -0.452  1.00 18.550          N  
ATOM   3078  H   ARG A 193     -46.223  10.200   1.955  1.00 15.590          H  
ATOM   3079  HA  ARG A 193     -48.967  11.152   1.901  1.00 16.020          H  
ATOM   3080 1HB  ARG A 193     -46.440  11.876   0.419  1.00 22.260          H  
ATOM   3081 2HB  ARG A 193     -47.982  12.669   0.117  1.00 22.260          H  
ATOM   3082 1HG  ARG A 193     -48.088  13.531   2.310  1.00 22.260          H  
ATOM   3083 2HG  ARG A 193     -46.745  12.508   2.857  1.00 22.260          H  
ATOM   3084 1HD  ARG A 193     -46.021  14.745   2.562  1.00 22.260          H  
ATOM   3085 2HD  ARG A 193     -45.259  13.654   1.401  1.00 22.260          H  
ATOM   3086  HE  ARG A 193     -46.254  14.818  -0.360  1.00 22.260          H  
ATOM   3087 1HH1 ARG A 193     -47.762  15.946   2.653  1.00 22.260          H  
ATOM   3088 2HH1 ARG A 193     -48.556  17.273   1.845  1.00 22.260          H  
ATOM   3089 1HH2 ARG A 193     -47.247  16.435  -1.325  1.00 22.260          H  
ATOM   3090 2HH2 ARG A 193     -48.274  17.567  -0.445  1.00 22.260          H  
ATOM   3091  N   GLY A 194     -48.360   8.889  -0.166  1.00 12.570          N  
ATOM   3092  CA  GLY A 194     -48.871   8.132  -1.298  1.00 12.440          C  
ATOM   3093  C   GLY A 194     -48.170   8.367  -2.632  1.00 11.720          C  
ATOM   3094  O   GLY A 194     -48.788   8.192  -3.685  1.00 11.850          O  
ATOM   3095  H   GLY A 194     -47.750   8.407   0.499  1.00 15.080          H  
ATOM   3096 1HA  GLY A 194     -48.802   7.072  -1.050  1.00 14.930          H  
ATOM   3097 2HA  GLY A 194     -49.931   8.349  -1.410  1.00 14.930          H  
ATOM   3098  N   TYR A 195     -46.912   8.797  -2.627  1.00 11.050          N  
ATOM   3099  CA  TYR A 195     -46.243   9.010  -3.903  1.00 10.360          C  
ATOM   3100  C   TYR A 195     -45.866   7.637  -4.455  1.00  9.850          C  
ATOM   3101  O   TYR A 195     -45.441   6.757  -3.707  1.00  9.720          O  
ATOM   3102  CB  TYR A 195     -44.996   9.887  -3.744  1.00 14.780          C  
ATOM   3103  CG  TYR A 195     -45.235  11.395  -3.384  1.00 14.780          C  
ATOM   3104  CD1 TYR A 195     -46.463  11.869  -2.887  1.00 14.780          C  
ATOM   3105  CD2 TYR A 195     -44.192  12.301  -3.548  1.00 14.780          C  
ATOM   3106  CE1 TYR A 195     -46.618  13.187  -2.578  1.00 14.780          C  
ATOM   3107  CE2 TYR A 195     -44.369  13.639  -3.224  1.00 14.780          C  
ATOM   3108  CZ  TYR A 195     -45.582  14.075  -2.742  1.00 14.780          C  
ATOM   3109  OH  TYR A 195     -45.810  15.396  -2.419  1.00 14.780          O  
ATOM   3110  H   TYR A 195     -46.406   8.965  -1.752  1.00 13.260          H  
ATOM   3111  HA  TYR A 195     -46.934   9.483  -4.600  1.00 12.430          H  
ATOM   3112 1HB  TYR A 195     -44.391   9.455  -2.967  1.00 17.740          H  
ATOM   3113 2HB  TYR A 195     -44.409   9.849  -4.662  1.00 17.740          H  
ATOM   3114  HD1 TYR A 195     -47.313  11.224  -2.738  1.00 17.740          H  
ATOM   3115  HD2 TYR A 195     -43.233  11.958  -3.930  1.00 17.740          H  
ATOM   3116  HE1 TYR A 195     -47.579  13.537  -2.199  1.00 17.740          H  
ATOM   3117  HE2 TYR A 195     -43.546  14.339  -3.352  1.00 17.740          H  
ATOM   3118  HH  TYR A 195     -45.080  15.964  -2.740  1.00 17.740          H  
ATOM   3119  N   THR A 196     -46.010   7.443  -5.765  1.00  9.670          N  
ATOM   3120  CA  THR A 196     -45.663   6.167  -6.395  1.00  9.340          C  
ATOM   3121  C   THR A 196     -44.613   6.319  -7.490  1.00  8.590          C  
ATOM   3122  O   THR A 196     -44.473   5.471  -8.373  1.00  8.510          O  
ATOM   3123  CB  THR A 196     -46.924   5.480  -6.944  1.00 13.210          C  
ATOM   3124  OG1 THR A 196     -47.584   6.341  -7.888  1.00 13.210          O  
ATOM   3125  CG2 THR A 196     -47.879   5.179  -5.786  1.00 13.210          C  
ATOM   3126  H   THR A 196     -46.399   8.174  -6.347  1.00 11.600          H  
ATOM   3127  HA  THR A 196     -45.238   5.516  -5.632  1.00 11.210          H  
ATOM   3128  HB  THR A 196     -46.647   4.550  -7.440  1.00 15.850          H  
ATOM   3129  HG1 THR A 196     -48.325   5.837  -8.292  1.00 15.850          H  
ATOM   3130 1HG2 THR A 196     -48.771   4.687  -6.170  1.00 15.850          H  
ATOM   3131 2HG2 THR A 196     -47.386   4.528  -5.068  1.00 15.850          H  
ATOM   3132 3HG2 THR A 196     -48.167   6.104  -5.294  1.00 15.850          H  
ATOM   3133  N   LEU A 197     -43.892   7.418  -7.438  1.00  8.180          N  
ATOM   3134  CA  LEU A 197     -42.867   7.721  -8.417  1.00  7.460          C  
ATOM   3135  C   LEU A 197     -41.567   6.989  -8.104  1.00  6.720          C  
ATOM   3136  O   LEU A 197     -41.319   6.673  -6.946  1.00  6.730          O  
ATOM   3137  CB  LEU A 197     -42.654   9.227  -8.423  1.00 10.730          C  
ATOM   3138  CG  LEU A 197     -43.868  10.057  -8.856  1.00 10.730          C  
ATOM   3139  CD1 LEU A 197     -43.570  11.465  -8.632  1.00 10.730          C  
ATOM   3140  CD2 LEU A 197     -44.133   9.852 -10.333  1.00 10.730          C  
ATOM   3141  H   LEU A 197     -44.062   8.048  -6.667  1.00  9.820          H  
ATOM   3142  HA  LEU A 197     -43.241   7.392  -9.375  1.00  8.950          H  
ATOM   3143 1HB  LEU A 197     -42.384   9.532  -7.416  1.00 12.880          H  
ATOM   3144 2HB  LEU A 197     -41.825   9.471  -9.082  1.00 12.880          H  
ATOM   3145  HG  LEU A 197     -44.746   9.780  -8.281  1.00 12.880          H  
ATOM   3146 1HD1 LEU A 197     -44.414  12.077  -8.954  1.00 12.880          H  
ATOM   3147 2HD1 LEU A 197     -43.382  11.639  -7.588  1.00 12.880          H  
ATOM   3148 3HD1 LEU A 197     -42.693  11.703  -9.215  1.00 12.880          H  
ATOM   3149 1HD2 LEU A 197     -44.977  10.470 -10.637  1.00 12.880          H  
ATOM   3150 2HD2 LEU A 197     -43.256  10.152 -10.895  1.00 12.880          H  
ATOM   3151 3HD2 LEU A 197     -44.364   8.821 -10.555  1.00 12.880          H  
ATOM   3152  N   PRO A 198     -40.749   6.643  -9.115  1.00  6.210          N  
ATOM   3153  CA  PRO A 198     -39.426   6.076  -8.963  1.00  5.640          C  
ATOM   3154  C   PRO A 198     -38.526   7.199  -8.500  1.00  5.280          C  
ATOM   3155  O   PRO A 198     -38.813   8.362  -8.820  1.00  5.340          O  
ATOM   3156  CB  PRO A 198     -39.095   5.590 -10.370  1.00  8.460          C  
ATOM   3157  CG  PRO A 198     -39.872   6.526 -11.275  1.00  8.460          C  
ATOM   3158  CD  PRO A 198     -41.145   6.866 -10.507  1.00  8.460          C  
ATOM   3159  HA  PRO A 198     -39.455   5.257  -8.229  1.00  6.770          H  
ATOM   3160 1HB  PRO A 198     -38.007   5.631 -10.524  1.00 10.150          H  
ATOM   3161 2HB  PRO A 198     -39.392   4.539 -10.482  1.00 10.150          H  
ATOM   3162 1HG  PRO A 198     -39.271   7.413 -11.480  1.00 10.150          H  
ATOM   3163 2HG  PRO A 198     -40.071   6.058 -12.247  1.00 10.150          H  
ATOM   3164 1HD  PRO A 198     -41.387   7.913 -10.691  1.00 10.150          H  
ATOM   3165 2HD  PRO A 198     -41.956   6.215 -10.775  1.00 10.150          H  
ATOM   3166  N   VAL A 199     -37.455   6.871  -7.788  1.00  5.160          N  
ATOM   3167  CA  VAL A 199     -36.532   7.911  -7.343  1.00  5.190          C  
ATOM   3168  C   VAL A 199     -35.082   7.578  -7.726  1.00  5.030          C  
ATOM   3169  O   VAL A 199     -34.583   6.514  -7.361  1.00  5.150          O  
ATOM   3170  CB  VAL A 199     -36.637   8.085  -5.807  1.00  7.250          C  
ATOM   3171  CG1 VAL A 199     -35.713   9.226  -5.360  1.00  7.250          C  
ATOM   3172  CG2 VAL A 199     -38.108   8.311  -5.381  1.00  7.250          C  
ATOM   3173  H   VAL A 199     -37.297   5.878  -7.576  1.00  6.190          H  
ATOM   3174  HA  VAL A 199     -36.809   8.847  -7.821  1.00  6.230          H  
ATOM   3175  HB  VAL A 199     -36.278   7.179  -5.326  1.00  8.700          H  
ATOM   3176 1HG1 VAL A 199     -35.759   9.335  -4.286  1.00  8.700          H  
ATOM   3177 2HG1 VAL A 199     -34.696   9.012  -5.655  1.00  8.700          H  
ATOM   3178 3HG1 VAL A 199     -36.036  10.156  -5.829  1.00  8.700          H  
ATOM   3179 1HG2 VAL A 199     -38.166   8.410  -4.311  1.00  8.700          H  
ATOM   3180 2HG2 VAL A 199     -38.487   9.191  -5.833  1.00  8.700          H  
ATOM   3181 3HG2 VAL A 199     -38.726   7.463  -5.684  1.00  8.700          H  
ATOM   3182  N   ILE A 200     -34.392   8.490  -8.407  1.00  4.980          N  
ATOM   3183  CA  ILE A 200     -32.996   8.249  -8.776  1.00  5.130          C  
ATOM   3184  C   ILE A 200     -32.075   9.036  -7.849  1.00  5.850          C  
ATOM   3185  O   ILE A 200     -32.172  10.264  -7.743  1.00  6.100          O  
ATOM   3186  CB  ILE A 200     -32.713   8.649 -10.229  1.00  7.120          C  
ATOM   3187  CG1 ILE A 200     -33.639   7.838 -11.187  1.00  7.120          C  
ATOM   3188  CG2 ILE A 200     -31.198   8.349 -10.534  1.00  7.120          C  
ATOM   3189  CD1 ILE A 200     -33.661   8.364 -12.595  1.00  7.120          C  
ATOM   3190  H   ILE A 200     -34.857   9.359  -8.684  1.00  5.980          H  
ATOM   3191  HA  ILE A 200     -32.772   7.190  -8.658  1.00  6.160          H  
ATOM   3192  HB  ILE A 200     -32.924   9.709 -10.375  1.00  8.550          H  
ATOM   3193 1HG1 ILE A 200     -33.302   6.812 -11.216  1.00  8.550          H  
ATOM   3194 2HG1 ILE A 200     -34.659   7.857 -10.803  1.00  8.550          H  
ATOM   3195 1HG2 ILE A 200     -30.969   8.618 -11.547  1.00  8.550          H  
ATOM   3196 2HG2 ILE A 200     -30.555   8.925  -9.871  1.00  8.550          H  
ATOM   3197 3HG2 ILE A 200     -31.000   7.282 -10.387  1.00  8.550          H  
ATOM   3198 1HD1 ILE A 200     -34.308   7.762 -13.200  1.00  8.550          H  
ATOM   3199 2HD1 ILE A 200     -34.022   9.395 -12.599  1.00  8.550          H  
ATOM   3200 3HD1 ILE A 200     -32.679   8.333 -13.006  1.00  8.550          H  
ATOM   3201  N   LEU A 201     -31.195   8.324  -7.172  1.00  6.390          N  
ATOM   3202  CA  LEU A 201     -30.307   8.923  -6.205  1.00  7.260          C  
ATOM   3203  C   LEU A 201     -28.829   8.896  -6.633  1.00  7.780          C  
ATOM   3204  O   LEU A 201     -28.368   7.945  -7.281  1.00  7.710          O  
ATOM   3205  CB  LEU A 201     -30.494   8.177  -4.895  1.00  9.820          C  
ATOM   3206  CG  LEU A 201     -31.909   8.084  -4.341  1.00  9.820          C  
ATOM   3207  CD1 LEU A 201     -31.885   7.257  -3.119  1.00  9.820          C  
ATOM   3208  CD2 LEU A 201     -32.424   9.415  -4.013  1.00  9.820          C  
ATOM   3209  H   LEU A 201     -31.152   7.318  -7.324  1.00  7.670          H  
ATOM   3210  HA  LEU A 201     -30.584   9.960  -6.077  1.00  8.710          H  
ATOM   3211 1HB  LEU A 201     -30.110   7.167  -5.014  1.00 11.780          H  
ATOM   3212 2HB  LEU A 201     -29.938   8.703  -4.155  1.00 11.780          H  
ATOM   3213  HG  LEU A 201     -32.562   7.605  -5.071  1.00 11.780          H  
ATOM   3214 1HD1 LEU A 201     -32.890   7.183  -2.719  1.00 11.780          H  
ATOM   3215 2HD1 LEU A 201     -31.522   6.272  -3.360  1.00 11.780          H  
ATOM   3216 3HD1 LEU A 201     -31.231   7.724  -2.386  1.00 11.780          H  
ATOM   3217 1HD2 LEU A 201     -33.412   9.295  -3.611  1.00 11.780          H  
ATOM   3218 2HD2 LEU A 201     -31.779   9.872  -3.278  1.00 11.780          H  
ATOM   3219 3HD2 LEU A 201     -32.471  10.042  -4.898  1.00 11.780          H  
ATOM   3220  N   GLY A 202     -28.069   9.906  -6.196  1.00  8.500          N  
ATOM   3221  CA  GLY A 202     -26.625   9.930  -6.482  1.00  9.180          C  
ATOM   3222  C   GLY A 202     -25.818  10.985  -5.704  1.00 10.180          C  
ATOM   3223  O   GLY A 202     -26.238  11.479  -4.653  1.00 10.470          O  
ATOM   3224  H   GLY A 202     -28.543  10.682  -5.722  1.00 10.200          H  
ATOM   3225 1HA  GLY A 202     -26.204   8.944  -6.284  1.00 11.020          H  
ATOM   3226 2HA  GLY A 202     -26.485  10.095  -7.549  1.00 11.020          H  
ATOM   3227  N   GLY A 203     -24.616  11.275  -6.199  1.00 10.810          N  
ATOM   3228  CA  GLY A 203     -23.684  12.176  -5.532  1.00 11.850          C  
ATOM   3229  C   GLY A 203     -22.704  11.309  -4.750  1.00 12.620          C  
ATOM   3230  O   GLY A 203     -23.050  10.186  -4.389  1.00 12.360          O  
ATOM   3231  H   GLY A 203     -24.316  10.827  -7.055  1.00 12.970          H  
ATOM   3232 1HA  GLY A 203     -23.149  12.780  -6.266  1.00 14.220          H  
ATOM   3233 2HA  GLY A 203     -24.217  12.849  -4.877  1.00 14.220          H  
ATOM   3234  N   ALA A 204     -21.508  11.829  -4.462  1.00 13.600          N  
ATOM   3235  CA  ALA A 204     -20.445  11.063  -3.791  1.00 14.430          C  
ATOM   3236  C   ALA A 204     -20.830  10.488  -2.439  1.00 14.570          C  
ATOM   3237  O   ALA A 204     -20.267   9.480  -2.014  1.00 14.970          O  
ATOM   3238  CB  ALA A 204     -19.222  11.924  -3.574  1.00 19.870          C  
ATOM   3239  H   ALA A 204     -21.318  12.773  -4.764  1.00 16.320          H  
ATOM   3240  HA  ALA A 204     -20.186  10.233  -4.450  1.00 17.320          H  
ATOM   3241 1HB  ALA A 204     -18.435  11.320  -3.126  1.00 23.840          H  
ATOM   3242 2HB  ALA A 204     -18.876  12.327  -4.525  1.00 23.840          H  
ATOM   3243 3HB  ALA A 204     -19.473  12.722  -2.899  1.00 23.840          H  
ATOM   3244  N   ALA A 205     -21.725  11.159  -1.727  1.00 14.360          N  
ATOM   3245  CA  ALA A 205     -22.148  10.733  -0.402  1.00 14.580          C  
ATOM   3246  C   ALA A 205     -22.830   9.376  -0.390  1.00 13.780          C  
ATOM   3247  O   ALA A 205     -22.873   8.692   0.634  1.00 13.960          O  
ATOM   3248  CB  ALA A 205     -23.121  11.720   0.154  1.00 20.320          C  
ATOM   3249  H   ALA A 205     -22.181  11.991  -2.113  1.00 17.230          H  
ATOM   3250  HA  ALA A 205     -21.266  10.685   0.233  1.00 17.500          H  
ATOM   3251 1HB  ALA A 205     -23.414  11.405   1.152  1.00 24.390          H  
ATOM   3252 2HB  ALA A 205     -22.679  12.672   0.195  1.00 24.390          H  
ATOM   3253 3HB  ALA A 205     -23.992  11.750  -0.496  1.00 24.390          H  
ATOM   3254  N   LEU A 206     -23.466   9.042  -1.501  1.00 12.920          N  
ATOM   3255  CA  LEU A 206     -24.275   7.858  -1.587  1.00 12.150          C  
ATOM   3256  C   LEU A 206     -23.579   6.726  -2.313  1.00 12.240          C  
ATOM   3257  O   LEU A 206     -22.961   6.927  -3.360  1.00 12.390          O  
ATOM   3258  CB  LEU A 206     -25.550   8.235  -2.340  1.00 17.320          C  
ATOM   3259  CG  LEU A 206     -26.650   7.197  -2.465  1.00 17.320          C  
ATOM   3260  CD1 LEU A 206     -27.337   6.949  -1.125  1.00 17.320          C  
ATOM   3261  CD2 LEU A 206     -27.580   7.684  -3.443  1.00 17.320          C  
ATOM   3262  H   LEU A 206     -23.340   9.609  -2.344  1.00 15.500          H  
ATOM   3263  HA  LEU A 206     -24.509   7.537  -0.587  1.00 14.580          H  
ATOM   3264 1HB  LEU A 206     -25.979   9.109  -1.851  1.00 20.780          H  
ATOM   3265 2HB  LEU A 206     -25.260   8.540  -3.348  1.00 20.780          H  
ATOM   3266  HG  LEU A 206     -26.235   6.251  -2.794  1.00 20.780          H  
ATOM   3267 1HD1 LEU A 206     -28.123   6.202  -1.247  1.00 20.780          H  
ATOM   3268 2HD1 LEU A 206     -26.629   6.602  -0.409  1.00 20.780          H  
ATOM   3269 3HD1 LEU A 206     -27.782   7.865  -0.767  1.00 20.780          H  
ATOM   3270 1HD2 LEU A 206     -28.362   6.975  -3.559  1.00 20.780          H  
ATOM   3271 2HD2 LEU A 206     -27.977   8.627  -3.106  1.00 20.780          H  
ATOM   3272 3HD2 LEU A 206     -27.073   7.826  -4.385  1.00 20.780          H  
ATOM   3273  N   THR A 207     -23.758   5.513  -1.803  1.00 12.220          N  
ATOM   3274  CA  THR A 207     -23.235   4.331  -2.453  1.00 12.400          C  
ATOM   3275  C   THR A 207     -24.409   3.454  -2.868  1.00 11.750          C  
ATOM   3276  O   THR A 207     -25.491   3.526  -2.274  1.00 11.240          O  
ATOM   3277  CB  THR A 207     -22.320   3.546  -1.500  1.00 17.290          C  
ATOM   3278  OG1 THR A 207     -23.105   3.018  -0.433  1.00 17.290          O  
ATOM   3279  CG2 THR A 207     -21.288   4.491  -0.908  1.00 17.290          C  
ATOM   3280  H   THR A 207     -24.234   5.407  -0.918  1.00 14.660          H  
ATOM   3281  HA  THR A 207     -22.673   4.615  -3.344  1.00 14.880          H  
ATOM   3282  HB  THR A 207     -21.832   2.735  -2.033  1.00 20.750          H  
ATOM   3283  HG1 THR A 207     -22.539   2.502   0.158  1.00 20.750          H  
ATOM   3284 1HG2 THR A 207     -20.645   3.943  -0.223  1.00 20.750          H  
ATOM   3285 2HG2 THR A 207     -20.687   4.917  -1.713  1.00 20.750          H  
ATOM   3286 3HG2 THR A 207     -21.778   5.295  -0.367  1.00 20.750          H  
ATOM   3287  N   ARG A 208     -24.163   2.537  -3.803  1.00 11.900          N  
ATOM   3288  CA  ARG A 208     -25.202   1.620  -4.277  1.00 11.470          C  
ATOM   3289  C   ARG A 208     -25.781   0.813  -3.108  1.00 11.590          C  
ATOM   3290  O   ARG A 208     -26.977   0.503  -3.087  1.00 11.060          O  
ATOM   3291  CB  ARG A 208     -24.637   0.732  -5.384  1.00 16.230          C  
ATOM   3292  CG  ARG A 208     -25.664  -0.068  -6.201  1.00 16.230          C  
ATOM   3293  CD  ARG A 208     -25.007  -0.813  -7.357  1.00 16.230          C  
ATOM   3294  NE  ARG A 208     -24.406   0.110  -8.387  1.00 16.230          N  
ATOM   3295  CZ  ARG A 208     -25.061   0.699  -9.450  1.00 16.230          C  
ATOM   3296  NH1 ARG A 208     -26.343   0.472  -9.664  1.00 16.230          N  
ATOM   3297  NH2 ARG A 208     -24.388   1.520 -10.275  1.00 16.230          N  
ATOM   3298  H   ARG A 208     -23.249   2.525  -4.233  1.00 14.280          H  
ATOM   3299  HA  ARG A 208     -26.009   2.208  -4.702  1.00 13.760          H  
ATOM   3300 1HB  ARG A 208     -24.061   1.335  -6.074  1.00 19.480          H  
ATOM   3301 2HB  ARG A 208     -23.953   0.010  -4.943  1.00 19.480          H  
ATOM   3302 1HG  ARG A 208     -26.152  -0.797  -5.554  1.00 19.480          H  
ATOM   3303 2HG  ARG A 208     -26.410   0.612  -6.603  1.00 19.480          H  
ATOM   3304 1HD  ARG A 208     -24.206  -1.439  -6.961  1.00 19.480          H  
ATOM   3305 2HD  ARG A 208     -25.742  -1.450  -7.846  1.00 19.480          H  
ATOM   3306  HE  ARG A 208     -23.424   0.332  -8.277  1.00 19.480          H  
ATOM   3307 1HH1 ARG A 208     -26.863  -0.138  -9.056  1.00 19.480          H  
ATOM   3308 2HH1 ARG A 208     -26.806   0.912 -10.459  1.00 19.480          H  
ATOM   3309 1HH2 ARG A 208     -23.400   1.705 -10.116  1.00 19.480          H  
ATOM   3310 2HH2 ARG A 208     -24.860   1.994 -11.075  1.00 19.480          H  
ATOM   3311  N   ALA A 209     -24.913   0.460  -2.150  1.00 12.380          N  
ATOM   3312  CA  ALA A 209     -25.293  -0.270  -0.946  1.00 12.630          C  
ATOM   3313  C   ALA A 209     -26.302   0.496  -0.086  1.00 12.120          C  
ATOM   3314  O   ALA A 209     -27.148  -0.117   0.570  1.00 12.020          O  
ATOM   3315  CB  ALA A 209     -24.064  -0.559  -0.109  1.00 17.580          C  
ATOM   3316  H   ALA A 209     -23.942   0.713  -2.267  1.00 14.860          H  
ATOM   3317  HA  ALA A 209     -25.753  -1.209  -1.254  1.00 15.160          H  
ATOM   3318 1HB  ALA A 209     -24.356  -1.131   0.773  1.00 21.100          H  
ATOM   3319 2HB  ALA A 209     -23.350  -1.133  -0.695  1.00 21.100          H  
ATOM   3320 3HB  ALA A 209     -23.612   0.379   0.202  1.00 21.100          H  
ATOM   3321  N   TYR A 210     -26.189   1.829  -0.038  1.00 11.920          N  
ATOM   3322  CA  TYR A 210     -27.077   2.617   0.793  1.00 11.600          C  
ATOM   3323  C   TYR A 210     -28.414   2.636   0.110  1.00 10.670          C  
ATOM   3324  O   TYR A 210     -29.456   2.629   0.765  1.00 10.420          O  
ATOM   3325  CB  TYR A 210     -26.543   4.028   0.976  1.00 16.370          C  
ATOM   3326  CG  TYR A 210     -25.222   4.140   1.735  1.00 16.370          C  
ATOM   3327  CD1 TYR A 210     -24.716   3.097   2.528  1.00 16.370          C  
ATOM   3328  CD2 TYR A 210     -24.510   5.317   1.632  1.00 16.370          C  
ATOM   3329  CE1 TYR A 210     -23.512   3.260   3.179  1.00 16.370          C  
ATOM   3330  CE2 TYR A 210     -23.316   5.475   2.280  1.00 16.370          C  
ATOM   3331  CZ  TYR A 210     -22.811   4.455   3.050  1.00 16.370          C  
ATOM   3332  OH  TYR A 210     -21.610   4.615   3.701  1.00 16.370          O  
ATOM   3333  H   TYR A 210     -25.505   2.329  -0.607  1.00 14.300          H  
ATOM   3334  HA  TYR A 210     -27.213   2.132   1.759  1.00 13.920          H  
ATOM   3335 1HB  TYR A 210     -26.382   4.438  -0.010  1.00 19.640          H  
ATOM   3336 2HB  TYR A 210     -27.287   4.646   1.475  1.00 19.640          H  
ATOM   3337  HD1 TYR A 210     -25.245   2.156   2.641  1.00 19.640          H  
ATOM   3338  HD2 TYR A 210     -24.893   6.120   1.037  1.00 19.640          H  
ATOM   3339  HE1 TYR A 210     -23.111   2.452   3.791  1.00 19.640          H  
ATOM   3340  HE2 TYR A 210     -22.767   6.414   2.182  1.00 19.640          H  
ATOM   3341  HH  TYR A 210     -21.261   5.490   3.510  1.00 19.640          H  
ATOM   3342  N   VAL A 211     -28.383   2.673  -1.220  1.00 10.250          N  
ATOM   3343  CA  VAL A 211     -29.619   2.661  -1.969  1.00  9.460          C  
ATOM   3344  C   VAL A 211     -30.352   1.352  -1.714  1.00  9.400          C  
ATOM   3345  O   VAL A 211     -31.560   1.369  -1.477  1.00  8.920          O  
ATOM   3346  CB  VAL A 211     -29.402   2.929  -3.454  1.00 13.560          C  
ATOM   3347  CG1 VAL A 211     -30.676   2.717  -4.224  1.00 13.560          C  
ATOM   3348  CG2 VAL A 211     -28.976   4.335  -3.573  1.00 13.560          C  
ATOM   3349  H   VAL A 211     -27.466   2.739  -1.679  1.00 12.300          H  
ATOM   3350  HA  VAL A 211     -30.240   3.468  -1.601  1.00 11.350          H  
ATOM   3351  HB  VAL A 211     -28.646   2.261  -3.861  1.00 16.270          H  
ATOM   3352 1HG1 VAL A 211     -30.515   2.943  -5.274  1.00 16.270          H  
ATOM   3353 2HG1 VAL A 211     -31.008   1.684  -4.134  1.00 16.270          H  
ATOM   3354 3HG1 VAL A 211     -31.431   3.378  -3.822  1.00 16.270          H  
ATOM   3355 1HG2 VAL A 211     -28.841   4.602  -4.589  1.00 16.270          H  
ATOM   3356 2HG2 VAL A 211     -29.732   4.964  -3.151  1.00 16.270          H  
ATOM   3357 3HG2 VAL A 211     -28.045   4.471  -3.026  1.00 16.270          H  
ATOM   3358  N   GLU A 212     -29.633   0.223  -1.710  1.00 10.000          N  
ATOM   3359  CA  GLU A 212     -30.287  -1.043  -1.408  1.00 10.070          C  
ATOM   3360  C   GLU A 212     -31.057  -0.938  -0.083  1.00 10.060          C  
ATOM   3361  O   GLU A 212     -32.196  -1.393   0.004  1.00  9.800          O  
ATOM   3362  CB  GLU A 212     -29.276  -2.191  -1.322  1.00 14.070          C  
ATOM   3363  CG  GLU A 212     -29.912  -3.573  -1.096  1.00 14.070          C  
ATOM   3364  CD  GLU A 212     -28.905  -4.693  -1.037  1.00 14.070          C  
ATOM   3365  OE1 GLU A 212     -27.887  -4.512  -0.418  1.00 14.070          O  
ATOM   3366  OE2 GLU A 212     -29.161  -5.742  -1.608  1.00 14.070          O  
ATOM   3367  H   GLU A 212     -28.639   0.257  -1.962  1.00 12.000          H  
ATOM   3368  HA  GLU A 212     -30.997  -1.263  -2.202  1.00 12.080          H  
ATOM   3369 1HB  GLU A 212     -28.683  -2.226  -2.237  1.00 16.880          H  
ATOM   3370 2HB  GLU A 212     -28.590  -2.004  -0.498  1.00 16.880          H  
ATOM   3371 1HG  GLU A 212     -30.468  -3.558  -0.159  1.00 16.880          H  
ATOM   3372 2HG  GLU A 212     -30.615  -3.759  -1.896  1.00 16.880          H  
ATOM   3373  N   GLU A 213     -30.461  -0.332   0.954  1.00 10.460          N  
ATOM   3374  CA  GLU A 213     -31.207  -0.162   2.206  1.00 10.600          C  
ATOM   3375  C   GLU A 213     -32.433   0.768   2.027  1.00 10.010          C  
ATOM   3376  O   GLU A 213     -33.535   0.459   2.504  1.00  9.950          O  
ATOM   3377  CB  GLU A 213     -30.304   0.400   3.310  1.00 14.780          C  
ATOM   3378  CG  GLU A 213     -29.225  -0.558   3.816  1.00 14.780          C  
ATOM   3379  CD  GLU A 213     -28.345   0.065   4.880  1.00 14.780          C  
ATOM   3380  OE1 GLU A 213     -28.455   1.250   5.090  1.00 14.780          O  
ATOM   3381  OE2 GLU A 213     -27.579  -0.646   5.487  1.00 14.780          O  
ATOM   3382  H   GLU A 213     -29.478  -0.045   0.868  1.00 12.550          H  
ATOM   3383  HA  GLU A 213     -31.568  -1.140   2.521  1.00 12.720          H  
ATOM   3384 1HB  GLU A 213     -29.803   1.295   2.941  1.00 17.740          H  
ATOM   3385 2HB  GLU A 213     -30.914   0.698   4.161  1.00 17.740          H  
ATOM   3386 1HG  GLU A 213     -29.704  -1.446   4.223  1.00 17.740          H  
ATOM   3387 2HG  GLU A 213     -28.607  -0.865   2.969  1.00 17.740          H  
ATOM   3388  N   LEU A 214     -32.265   1.858   1.254  1.00  9.640          N  
ATOM   3389  CA  LEU A 214     -33.330   2.845   0.994  1.00  9.160          C  
ATOM   3390  C   LEU A 214     -34.494   2.225   0.216  1.00  8.600          C  
ATOM   3391  O   LEU A 214     -35.651   2.656   0.356  1.00  8.490          O  
ATOM   3392  CB  LEU A 214     -32.781   4.057   0.222  1.00 13.020          C  
ATOM   3393  CG  LEU A 214     -31.729   4.976   0.970  1.00 13.020          C  
ATOM   3394  CD1 LEU A 214     -31.213   6.039   0.005  1.00 13.020          C  
ATOM   3395  CD2 LEU A 214     -32.332   5.625   2.177  1.00 13.020          C  
ATOM   3396  H   LEU A 214     -31.316   2.051   0.915  1.00 11.570          H  
ATOM   3397  HA  LEU A 214     -33.726   3.178   1.948  1.00 10.990          H  
ATOM   3398 1HB  LEU A 214     -32.319   3.690  -0.681  1.00 15.620          H  
ATOM   3399 2HB  LEU A 214     -33.608   4.673  -0.067  1.00 15.620          H  
ATOM   3400  HG  LEU A 214     -30.899   4.381   1.286  1.00 15.620          H  
ATOM   3401 1HD1 LEU A 214     -30.471   6.662   0.508  1.00 15.620          H  
ATOM   3402 2HD1 LEU A 214     -30.756   5.571  -0.853  1.00 15.620          H  
ATOM   3403 3HD1 LEU A 214     -32.044   6.657  -0.313  1.00 15.620          H  
ATOM   3404 1HD2 LEU A 214     -31.574   6.246   2.655  1.00 15.620          H  
ATOM   3405 2HD2 LEU A 214     -33.145   6.228   1.872  1.00 15.620          H  
ATOM   3406 3HD2 LEU A 214     -32.676   4.881   2.885  1.00 15.620          H  
ATOM   3407  N   ARG A 215     -34.191   1.165  -0.538  1.00  8.470          N  
ATOM   3408  CA  ARG A 215     -35.139   0.391  -1.323  1.00  8.180          C  
ATOM   3409  C   ARG A 215     -36.266  -0.161  -0.464  1.00  8.480          C  
ATOM   3410  O   ARG A 215     -37.329  -0.513  -0.974  1.00  8.470          O  
ATOM   3411  CB  ARG A 215     -34.449  -0.746  -2.048  1.00 11.570          C  
ATOM   3412  CG  ARG A 215     -35.297  -1.426  -3.094  1.00 11.570          C  
ATOM   3413  CD  ARG A 215     -34.574  -2.455  -3.813  1.00 11.570          C  
ATOM   3414  NE  ARG A 215     -33.411  -1.929  -4.522  1.00 11.570          N  
ATOM   3415  CZ  ARG A 215     -33.398  -1.330  -5.741  1.00 11.570          C  
ATOM   3416  NH1 ARG A 215     -34.499  -1.130  -6.457  1.00 11.570          N  
ATOM   3417  NH2 ARG A 215     -32.234  -0.935  -6.234  1.00 11.570          N  
ATOM   3418  H   ARG A 215     -33.199   0.928  -0.647  1.00 10.160          H  
ATOM   3419  HA  ARG A 215     -35.571   1.046  -2.057  1.00  9.820          H  
ATOM   3420 1HB  ARG A 215     -33.528  -0.384  -2.500  1.00 13.880          H  
ATOM   3421 2HB  ARG A 215     -34.189  -1.511  -1.332  1.00 13.880          H  
ATOM   3422 1HG  ARG A 215     -36.133  -1.920  -2.614  1.00 13.880          H  
ATOM   3423 2HG  ARG A 215     -35.664  -0.688  -3.799  1.00 13.880          H  
ATOM   3424 1HD  ARG A 215     -34.226  -3.190  -3.096  1.00 13.880          H  
ATOM   3425 2HD  ARG A 215     -35.238  -2.933  -4.532  1.00 13.880          H  
ATOM   3426  HE  ARG A 215     -32.520  -2.033  -4.062  1.00 13.880          H  
ATOM   3427 1HH1 ARG A 215     -35.439  -1.400  -6.137  1.00 13.880          H  
ATOM   3428 2HH1 ARG A 215     -34.425  -0.681  -7.364  1.00 13.880          H  
ATOM   3429 1HH2 ARG A 215     -31.385  -1.081  -5.706  1.00 13.880          H  
ATOM   3430 2HH2 ARG A 215     -32.194  -0.490  -7.143  1.00 13.880          H  
ATOM   3431  N   SER A 216     -36.028  -0.281   0.846  1.00  8.880          N  
ATOM   3432  CA  SER A 216     -37.030  -0.766   1.781  1.00  9.220          C  
ATOM   3433  C   SER A 216     -38.226   0.201   1.879  1.00  9.270          C  
ATOM   3434  O   SER A 216     -39.300  -0.178   2.356  1.00  9.490          O  
ATOM   3435  CB  SER A 216     -36.403  -0.982   3.146  1.00 12.770          C  
ATOM   3436  OG  SER A 216     -35.974   0.228   3.710  1.00 12.770          O  
ATOM   3437  H   SER A 216     -35.119   0.002   1.223  1.00 10.660          H  
ATOM   3438  HA  SER A 216     -37.398  -1.725   1.419  1.00 11.060          H  
ATOM   3439 1HB  SER A 216     -37.134  -1.449   3.803  1.00 15.330          H  
ATOM   3440 2HB  SER A 216     -35.556  -1.662   3.057  1.00 15.330          H  
ATOM   3441  HG  SER A 216     -35.066   0.377   3.360  1.00 15.330          H  
ATOM   3442  N   ILE A 217     -38.044   1.449   1.419  1.00  9.180          N  
ATOM   3443  CA  ILE A 217     -39.092   2.458   1.411  1.00  9.380          C  
ATOM   3444  C   ILE A 217     -39.657   2.469  -0.012  1.00  8.990          C  
ATOM   3445  O   ILE A 217     -40.878   2.479  -0.216  1.00  9.280          O  
ATOM   3446  CB  ILE A 217     -38.547   3.859   1.715  1.00 13.050          C  
ATOM   3447  CG1 ILE A 217     -37.867   3.892   3.087  1.00 13.050          C  
ATOM   3448  CG2 ILE A 217     -39.780   4.824   1.755  1.00 13.050          C  
ATOM   3449  CD1 ILE A 217     -37.020   5.140   3.324  1.00 13.050          C  
ATOM   3450  H   ILE A 217     -37.126   1.697   1.051  1.00 11.020          H  
ATOM   3451  HA  ILE A 217     -39.876   2.185   2.114  1.00 11.260          H  
ATOM   3452  HB  ILE A 217     -37.831   4.171   0.955  1.00 15.660          H  
ATOM   3453 1HG1 ILE A 217     -38.630   3.840   3.859  1.00 15.660          H  
ATOM   3454 2HG1 ILE A 217     -37.217   3.017   3.183  1.00 15.660          H  
ATOM   3455 1HG2 ILE A 217     -39.468   5.810   1.974  1.00 15.660          H  
ATOM   3456 2HG2 ILE A 217     -40.297   4.821   0.816  1.00 15.660          H  
ATOM   3457 3HG2 ILE A 217     -40.471   4.491   2.530  1.00 15.660          H  
ATOM   3458 1HD1 ILE A 217     -36.580   5.080   4.313  1.00 15.660          H  
ATOM   3459 2HD1 ILE A 217     -36.225   5.195   2.573  1.00 15.660          H  
ATOM   3460 3HD1 ILE A 217     -37.623   6.029   3.265  1.00 15.660          H  
ATOM   3461  N   TYR A 218     -38.733   2.552  -0.988  1.00  8.410          N  
ATOM   3462  CA  TYR A 218     -39.032   2.537  -2.424  1.00  8.080          C  
ATOM   3463  C   TYR A 218     -38.384   1.411  -3.225  1.00  7.580          C  
ATOM   3464  O   TYR A 218     -37.216   1.515  -3.574  1.00  7.360          O  
ATOM   3465  CB  TYR A 218     -38.694   3.869  -3.107  1.00 11.440          C  
ATOM   3466  CG  TYR A 218     -39.704   4.928  -2.861  1.00 11.440          C  
ATOM   3467  CD1 TYR A 218     -39.716   5.656  -1.727  1.00 11.440          C  
ATOM   3468  CD2 TYR A 218     -40.662   5.153  -3.843  1.00 11.440          C  
ATOM   3469  CE1 TYR A 218     -40.681   6.603  -1.542  1.00 11.440          C  
ATOM   3470  CE2 TYR A 218     -41.627   6.099  -3.657  1.00 11.440          C  
ATOM   3471  CZ  TYR A 218     -41.634   6.815  -2.505  1.00 11.440          C  
ATOM   3472  OH  TYR A 218     -42.589   7.734  -2.298  1.00 11.440          O  
ATOM   3473  H   TYR A 218     -37.755   2.592  -0.690  1.00 10.090          H  
ATOM   3474  HA  TYR A 218     -40.097   2.462  -2.521  1.00  9.700          H  
ATOM   3475 1HB  TYR A 218     -37.733   4.227  -2.738  1.00 13.730          H  
ATOM   3476 2HB  TYR A 218     -38.600   3.723  -4.188  1.00 13.730          H  
ATOM   3477  HD1 TYR A 218     -38.968   5.476  -0.969  1.00 13.730          H  
ATOM   3478  HD2 TYR A 218     -40.651   4.565  -4.766  1.00 13.730          H  
ATOM   3479  HE1 TYR A 218     -40.700   7.175  -0.639  1.00 13.730          H  
ATOM   3480  HE2 TYR A 218     -42.387   6.273  -4.423  1.00 13.730          H  
ATOM   3481  HH  TYR A 218     -42.452   8.142  -1.447  1.00 13.730          H  
ATOM   3482  N   PRO A 219     -39.142   0.373  -3.650  1.00  7.630          N  
ATOM   3483  CA  PRO A 219     -38.711  -0.755  -4.466  1.00  7.460          C  
ATOM   3484  C   PRO A 219     -38.153  -0.302  -5.813  1.00  6.990          C  
ATOM   3485  O   PRO A 219     -37.446  -1.052  -6.492  1.00  6.750          O  
ATOM   3486  CB  PRO A 219     -39.991  -1.574  -4.653  1.00 11.190          C  
ATOM   3487  CG  PRO A 219     -40.849  -1.210  -3.482  1.00 11.190          C  
ATOM   3488  CD  PRO A 219     -40.547   0.244  -3.212  1.00 11.190          C  
ATOM   3489  HA  PRO A 219     -37.973  -1.339  -3.904  1.00  8.950          H  
ATOM   3490 1HB  PRO A 219     -40.461  -1.315  -5.622  1.00 13.430          H  
ATOM   3491 2HB  PRO A 219     -39.749  -2.645  -4.697  1.00 13.430          H  
ATOM   3492 1HG  PRO A 219     -41.910  -1.381  -3.731  1.00 13.430          H  
ATOM   3493 2HG  PRO A 219     -40.613  -1.855  -2.622  1.00 13.430          H  
ATOM   3494 1HD  PRO A 219     -41.210   0.885  -3.819  1.00 13.430          H  
ATOM   3495 2HD  PRO A 219     -40.649   0.409  -2.124  1.00 13.430          H  
ATOM   3496  N   GLU A 220     -38.500   0.933  -6.204  1.00  7.120          N  
ATOM   3497  CA  GLU A 220     -38.096   1.519  -7.460  1.00  6.850          C  
ATOM   3498  C   GLU A 220     -37.217   2.728  -7.180  1.00  6.260          C  
ATOM   3499  O   GLU A 220     -37.518   3.849  -7.608  1.00  5.830          O  
ATOM   3500  CB  GLU A 220     -39.329   2.019  -8.216  1.00  9.700          C  
ATOM   3501  CG  GLU A 220     -40.428   1.008  -8.351  1.00  9.700          C  
ATOM   3502  CD  GLU A 220     -41.377   1.027  -7.155  1.00  9.700          C  
ATOM   3503  OE1 GLU A 220     -41.314   1.958  -6.374  1.00  9.700          O  
ATOM   3504  OE2 GLU A 220     -42.147   0.114  -7.017  1.00  9.700          O  
ATOM   3505  H   GLU A 220     -39.105   1.487  -5.614  1.00  8.540          H  
ATOM   3506  HA  GLU A 220     -37.536   0.792  -8.048  1.00  8.220          H  
ATOM   3507 1HB  GLU A 220     -39.735   2.896  -7.718  1.00 11.640          H  
ATOM   3508 2HB  GLU A 220     -39.041   2.322  -9.223  1.00 11.640          H  
ATOM   3509 1HG  GLU A 220     -40.984   1.205  -9.255  1.00 11.640          H  
ATOM   3510 2HG  GLU A 220     -39.985   0.024  -8.422  1.00 11.640          H  
ATOM   3511  N   VAL A 221     -36.125   2.480  -6.489  1.00  6.430          N  
ATOM   3512  CA  VAL A 221     -35.149   3.498  -6.182  1.00  6.210          C  
ATOM   3513  C   VAL A 221     -33.923   3.062  -6.938  1.00  6.290          C  
ATOM   3514  O   VAL A 221     -33.575   1.879  -6.939  1.00  6.780          O  
ATOM   3515  CB  VAL A 221     -34.854   3.614  -4.670  1.00  8.780          C  
ATOM   3516  CG1 VAL A 221     -34.230   2.323  -4.142  1.00  8.780          C  
ATOM   3517  CG2 VAL A 221     -33.959   4.832  -4.402  1.00  8.780          C  
ATOM   3518  H   VAL A 221     -35.979   1.530  -6.175  1.00  7.720          H  
ATOM   3519  HA  VAL A 221     -35.488   4.460  -6.555  1.00  7.450          H  
ATOM   3520  HB  VAL A 221     -35.794   3.743  -4.144  1.00 10.540          H  
ATOM   3521 1HG1 VAL A 221     -34.058   2.427  -3.080  1.00 10.540          H  
ATOM   3522 2HG1 VAL A 221     -34.895   1.498  -4.330  1.00 10.540          H  
ATOM   3523 3HG1 VAL A 221     -33.301   2.124  -4.613  1.00 10.540          H  
ATOM   3524 1HG2 VAL A 221     -33.785   4.912  -3.332  1.00 10.540          H  
ATOM   3525 2HG2 VAL A 221     -33.006   4.726  -4.918  1.00 10.540          H  
ATOM   3526 3HG2 VAL A 221     -34.455   5.733  -4.759  1.00 10.540          H  
ATOM   3527  N   TYR A 222     -33.282   3.988  -7.604  1.00  6.000          N  
ATOM   3528  CA  TYR A 222     -32.141   3.614  -8.397  1.00  6.300          C  
ATOM   3529  C   TYR A 222     -30.912   4.386  -8.006  1.00  6.500          C  
ATOM   3530  O   TYR A 222     -30.989   5.543  -7.603  1.00  6.280          O  
ATOM   3531  CB  TYR A 222     -32.474   3.853  -9.855  1.00  8.700          C  
ATOM   3532  CG  TYR A 222     -33.677   3.080 -10.310  1.00  8.700          C  
ATOM   3533  CD1 TYR A 222     -34.945   3.625 -10.133  1.00  8.700          C  
ATOM   3534  CD2 TYR A 222     -33.532   1.830 -10.882  1.00  8.700          C  
ATOM   3535  CE1 TYR A 222     -36.045   2.911 -10.506  1.00  8.700          C  
ATOM   3536  CE2 TYR A 222     -34.645   1.121 -11.266  1.00  8.700          C  
ATOM   3537  CZ  TYR A 222     -35.894   1.653 -11.072  1.00  8.700          C  
ATOM   3538  OH  TYR A 222     -37.002   0.937 -11.438  1.00  8.700          O  
ATOM   3539  H   TYR A 222     -33.623   4.950  -7.562  1.00  7.200          H  
ATOM   3540  HA  TYR A 222     -31.929   2.558  -8.244  1.00  7.560          H  
ATOM   3541 1HB  TYR A 222     -32.652   4.908 -10.017  1.00 10.440          H  
ATOM   3542 2HB  TYR A 222     -31.628   3.543 -10.450  1.00 10.440          H  
ATOM   3543  HD1 TYR A 222     -35.066   4.614  -9.682  1.00 10.440          H  
ATOM   3544  HD2 TYR A 222     -32.539   1.405 -11.024  1.00 10.440          H  
ATOM   3545  HE1 TYR A 222     -37.036   3.330 -10.354  1.00 10.440          H  
ATOM   3546  HE2 TYR A 222     -34.536   0.131 -11.714  1.00 10.440          H  
ATOM   3547  HH  TYR A 222     -37.791   1.442 -11.229  1.00 10.440          H  
ATOM   3548  N   TYR A 223     -29.766   3.756  -8.162  1.00  7.120          N  
ATOM   3549  CA  TYR A 223     -28.508   4.418  -7.878  1.00  7.580          C  
ATOM   3550  C   TYR A 223     -27.764   4.706  -9.146  1.00  7.880          C  
ATOM   3551  O   TYR A 223     -27.659   3.831 -10.006  1.00  8.290          O  
ATOM   3552  CB  TYR A 223     -27.616   3.550  -7.012  1.00 10.430          C  
ATOM   3553  CG  TYR A 223     -26.280   4.181  -6.699  1.00 10.430          C  
ATOM   3554  CD1 TYR A 223     -26.182   5.200  -5.787  1.00 10.430          C  
ATOM   3555  CD2 TYR A 223     -25.153   3.716  -7.308  1.00 10.430          C  
ATOM   3556  CE1 TYR A 223     -24.970   5.732  -5.488  1.00 10.430          C  
ATOM   3557  CE2 TYR A 223     -23.936   4.238  -7.005  1.00 10.430          C  
ATOM   3558  CZ  TYR A 223     -23.835   5.243  -6.089  1.00 10.430          C  
ATOM   3559  OH  TYR A 223     -22.593   5.753  -5.757  1.00 10.430          O  
ATOM   3560  H   TYR A 223     -29.765   2.800  -8.489  1.00  8.540          H  
ATOM   3561  HA  TYR A 223     -28.701   5.369  -7.378  1.00  9.100          H  
ATOM   3562 1HB  TYR A 223     -28.101   3.277  -6.108  1.00 12.510          H  
ATOM   3563 2HB  TYR A 223     -27.420   2.624  -7.544  1.00 12.510          H  
ATOM   3564  HD1 TYR A 223     -27.058   5.584  -5.306  1.00 12.510          H  
ATOM   3565  HD2 TYR A 223     -25.229   2.925  -8.019  1.00 12.510          H  
ATOM   3566  HE1 TYR A 223     -24.903   6.532  -4.773  1.00 12.510          H  
ATOM   3567  HE2 TYR A 223     -23.047   3.843  -7.485  1.00 12.510          H  
ATOM   3568  HH  TYR A 223     -22.659   6.334  -4.958  1.00 12.510          H  
ATOM   3569  N   ALA A 224     -27.206   5.902  -9.243  1.00  7.820          N  
ATOM   3570  CA  ALA A 224     -26.382   6.226 -10.393  1.00  8.200          C  
ATOM   3571  C   ALA A 224     -25.079   6.875  -9.942  1.00  9.140          C  
ATOM   3572  O   ALA A 224     -25.070   7.709  -9.036  1.00  9.330          O  
ATOM   3573  CB  ALA A 224     -27.150   7.150 -11.324  1.00 11.330          C  
ATOM   3574  H   ALA A 224     -27.404   6.599  -8.513  1.00  9.380          H  
ATOM   3575  HA  ALA A 224     -26.132   5.303 -10.914  1.00  9.840          H  
ATOM   3576 1HB  ALA A 224     -26.543   7.381 -12.178  1.00 13.590          H  
ATOM   3577 2HB  ALA A 224     -28.061   6.651 -11.646  1.00 13.590          H  
ATOM   3578 3HB  ALA A 224     -27.401   8.070 -10.798  1.00 13.590          H  
ATOM   3579  N   GLU A 225     -23.976   6.538 -10.624  1.00  9.820          N  
ATOM   3580  CA  GLU A 225     -22.655   7.086 -10.300  1.00 10.780          C  
ATOM   3581  C   GLU A 225     -22.337   8.375 -11.056  1.00 10.880          C  
ATOM   3582  O   GLU A 225     -21.264   8.956 -10.892  1.00 11.680          O  
ATOM   3583  CB  GLU A 225     -21.566   6.049 -10.614  1.00 14.710          C  
ATOM   3584  CG  GLU A 225     -21.635   4.770  -9.776  1.00 14.710          C  
ATOM   3585  CD  GLU A 225     -20.558   3.756 -10.125  1.00 14.710          C  
ATOM   3586  OE1 GLU A 225     -19.715   4.070 -10.932  1.00 14.710          O  
ATOM   3587  OE2 GLU A 225     -20.588   2.664  -9.596  1.00 14.710          O  
ATOM   3588  H   GLU A 225     -24.034   5.843 -11.386  1.00 11.780          H  
ATOM   3589  HA  GLU A 225     -22.630   7.302  -9.232  1.00 12.940          H  
ATOM   3590 1HB  GLU A 225     -21.638   5.763 -11.667  1.00 17.650          H  
ATOM   3591 2HB  GLU A 225     -20.585   6.495 -10.462  1.00 17.650          H  
ATOM   3592 1HG  GLU A 225     -21.526   5.048  -8.731  1.00 17.650          H  
ATOM   3593 2HG  GLU A 225     -22.619   4.315  -9.908  1.00 17.650          H  
ATOM   3594  N   ASP A 226     -23.261   8.786 -11.907  1.00 10.110          N  
ATOM   3595  CA  ASP A 226     -23.099   9.943 -12.780  1.00 10.140          C  
ATOM   3596  C   ASP A 226     -24.432  10.499 -13.228  1.00  9.160          C  
ATOM   3597  O   ASP A 226     -25.441   9.786 -13.275  1.00  8.490          O  
ATOM   3598  CB  ASP A 226     -22.278   9.589 -14.032  1.00 14.180          C  
ATOM   3599  CG  ASP A 226     -21.683  10.832 -14.764  1.00 14.180          C  
ATOM   3600  OD1 ASP A 226     -22.371  11.456 -15.578  1.00 14.180          O  
ATOM   3601  OD2 ASP A 226     -20.553  11.144 -14.506  1.00 14.180          O  
ATOM   3602  H   ASP A 226     -24.120   8.257 -11.924  1.00 12.130          H  
ATOM   3603  HA  ASP A 226     -22.574  10.722 -12.225  1.00 12.170          H  
ATOM   3604 1HB  ASP A 226     -21.455   8.933 -13.744  1.00 17.020          H  
ATOM   3605 2HB  ASP A 226     -22.900   9.034 -14.727  1.00 17.020          H  
ATOM   3606  N   ALA A 227     -24.436  11.779 -13.580  1.00  9.160          N  
ATOM   3607  CA  ALA A 227     -25.629  12.397 -14.126  1.00  8.340          C  
ATOM   3608  C   ALA A 227     -26.082  11.676 -15.386  1.00  7.930          C  
ATOM   3609  O   ALA A 227     -27.279  11.469 -15.581  1.00  7.160          O  
ATOM   3610  CB  ALA A 227     -25.351  13.847 -14.454  1.00 12.000          C  
ATOM   3611  H   ALA A 227     -23.578  12.317 -13.506  1.00 10.990          H  
ATOM   3612  HA  ALA A 227     -26.426  12.329 -13.386  1.00 10.010          H  
ATOM   3613 1HB  ALA A 227     -26.231  14.297 -14.858  1.00 14.400          H  
ATOM   3614 2HB  ALA A 227     -25.051  14.370 -13.549  1.00 14.400          H  
ATOM   3615 3HB  ALA A 227     -24.551  13.899 -15.190  1.00 14.400          H  
ATOM   3616  N   PHE A 228     -25.127  11.253 -16.218  1.00  8.580          N  
ATOM   3617  CA  PHE A 228     -25.449  10.602 -17.477  1.00  8.510          C  
ATOM   3618  C   PHE A 228     -26.205   9.294 -17.208  1.00  8.230          C  
ATOM   3619  O   PHE A 228     -27.234   9.027 -17.835  1.00  7.970          O  
ATOM   3620  CB  PHE A 228     -24.167  10.386 -18.278  1.00 11.940          C  
ATOM   3621  CG  PHE A 228     -24.348   9.855 -19.666  1.00 11.940          C  
ATOM   3622  CD1 PHE A 228     -24.735  10.720 -20.692  1.00 11.940          C  
ATOM   3623  CD2 PHE A 228     -24.109   8.528 -19.973  1.00 11.940          C  
ATOM   3624  CE1 PHE A 228     -24.883  10.267 -21.984  1.00 11.940          C  
ATOM   3625  CE2 PHE A 228     -24.255   8.072 -21.271  1.00 11.940          C  
ATOM   3626  CZ  PHE A 228     -24.641   8.945 -22.277  1.00 11.940          C  
ATOM   3627  H   PHE A 228     -24.137  11.412 -15.977  1.00 10.300          H  
ATOM   3628  HA  PHE A 228     -26.102  11.261 -18.048  1.00 10.210          H  
ATOM   3629 1HB  PHE A 228     -23.630  11.333 -18.342  1.00 14.330          H  
ATOM   3630 2HB  PHE A 228     -23.519   9.701 -17.734  1.00 14.330          H  
ATOM   3631  HD1 PHE A 228     -24.916  11.769 -20.465  1.00 14.330          H  
ATOM   3632  HD2 PHE A 228     -23.801   7.841 -19.182  1.00 14.330          H  
ATOM   3633  HE1 PHE A 228     -25.183  10.954 -22.776  1.00 14.330          H  
ATOM   3634  HE2 PHE A 228     -24.063   7.026 -21.506  1.00 14.330          H  
ATOM   3635  HZ  PHE A 228     -24.751   8.585 -23.302  1.00 14.330          H  
ATOM   3636  N   GLU A 229     -25.681   8.471 -16.286  1.00  8.410          N  
ATOM   3637  CA  GLU A 229     -26.308   7.203 -15.898  1.00  8.210          C  
ATOM   3638  C   GLU A 229     -27.710   7.429 -15.329  1.00  7.220          C  
ATOM   3639  O   GLU A 229     -28.641   6.668 -15.627  1.00  6.930          O  
ATOM   3640  CB  GLU A 229     -25.442   6.461 -14.871  1.00 11.570          C  
ATOM   3641  CG  GLU A 229     -26.012   5.090 -14.381  1.00 11.570          C  
ATOM   3642  CD  GLU A 229     -25.106   4.392 -13.357  1.00 11.570          C  
ATOM   3643  OE1 GLU A 229     -24.059   4.923 -13.072  1.00 11.570          O  
ATOM   3644  OE2 GLU A 229     -25.482   3.360 -12.829  1.00 11.570          O  
ATOM   3645  H   GLU A 229     -24.821   8.749 -15.836  1.00 10.090          H  
ATOM   3646  HA  GLU A 229     -26.398   6.580 -16.786  1.00  9.850          H  
ATOM   3647 1HB  GLU A 229     -24.468   6.264 -15.313  1.00 13.890          H  
ATOM   3648 2HB  GLU A 229     -25.270   7.100 -14.012  1.00 13.890          H  
ATOM   3649 1HG  GLU A 229     -26.990   5.249 -13.921  1.00 13.890          H  
ATOM   3650 2HG  GLU A 229     -26.153   4.438 -15.243  1.00 13.890          H  
ATOM   3651  N   GLY A 230     -27.854   8.461 -14.484  1.00  6.870          N  
ATOM   3652  CA  GLY A 230     -29.146   8.791 -13.897  1.00  6.030          C  
ATOM   3653  C   GLY A 230     -30.153   9.130 -14.987  1.00  5.590          C  
ATOM   3654  O   GLY A 230     -31.340   8.800 -14.918  1.00  5.080          O  
ATOM   3655  H   GLY A 230     -27.034   9.021 -14.226  1.00  8.240          H  
ATOM   3656 1HA  GLY A 230     -29.499   7.960 -13.302  1.00  7.240          H  
ATOM   3657 2HA  GLY A 230     -29.026   9.644 -13.231  1.00  7.240          H  
ATOM   3658  N   LEU A 231     -29.682   9.772 -16.027  1.00  5.980          N  
ATOM   3659  CA  LEU A 231     -30.557  10.126 -17.111  1.00  5.860          C  
ATOM   3660  C   LEU A 231     -30.863   8.952 -18.011  1.00  6.220          C  
ATOM   3661  O   LEU A 231     -31.979   8.850 -18.534  1.00  6.060          O  
ATOM   3662  CB  LEU A 231     -29.950  11.317 -17.786  1.00  8.250          C  
ATOM   3663  CG  LEU A 231     -29.966  12.543 -16.860  1.00  8.250          C  
ATOM   3664  CD1 LEU A 231     -29.183  13.547 -17.415  1.00  8.250          C  
ATOM   3665  CD2 LEU A 231     -31.327  13.047 -16.743  1.00  8.250          C  
ATOM   3666  H   LEU A 231     -28.702  10.078 -16.029  1.00  7.180          H  
ATOM   3667  HA  LEU A 231     -31.502  10.403 -16.684  1.00  7.030          H  
ATOM   3668 1HB  LEU A 231     -28.915  11.089 -18.044  1.00  9.900          H  
ATOM   3669 2HB  LEU A 231     -30.504  11.547 -18.692  1.00  9.900          H  
ATOM   3670  HG  LEU A 231     -29.574  12.297 -15.881  1.00  9.900          H  
ATOM   3671 1HD1 LEU A 231     -29.208  14.418 -16.789  1.00  9.900          H  
ATOM   3672 2HD1 LEU A 231     -28.161  13.187 -17.506  1.00  9.900          H  
ATOM   3673 3HD1 LEU A 231     -29.587  13.775 -18.369  1.00  9.900          H  
ATOM   3674 1HD2 LEU A 231     -31.335  13.916 -16.144  1.00  9.900          H  
ATOM   3675 2HD2 LEU A 231     -31.652  13.281 -17.731  1.00  9.900          H  
ATOM   3676 3HD2 LEU A 231     -32.004  12.349 -16.302  1.00  9.900          H  
ATOM   3677  N   ALA A 232     -29.935   8.008 -18.139  1.00  6.900          N  
ATOM   3678  CA  ALA A 232     -30.273   6.814 -18.883  1.00  7.470          C  
ATOM   3679  C   ALA A 232     -31.484   6.170 -18.185  1.00  7.070          C  
ATOM   3680  O   ALA A 232     -32.432   5.748 -18.851  1.00  7.380          O  
ATOM   3681  CB  ALA A 232     -29.096   5.857 -18.936  1.00 10.230          C  
ATOM   3682  H   ALA A 232     -28.990   8.172 -17.775  1.00  8.280          H  
ATOM   3683  HA  ALA A 232     -30.562   7.096 -19.895  1.00  8.960          H  
ATOM   3684 1HB  ALA A 232     -29.375   4.964 -19.494  1.00 12.280          H  
ATOM   3685 2HB  ALA A 232     -28.254   6.350 -19.424  1.00 12.280          H  
ATOM   3686 3HB  ALA A 232     -28.813   5.576 -17.924  1.00 12.280          H  
ATOM   3687  N   LEU A 233     -31.477   6.181 -16.837  1.00  6.490          N  
ATOM   3688  CA  LEU A 233     -32.601   5.665 -16.059  1.00  6.130          C  
ATOM   3689  C   LEU A 233     -33.872   6.488 -16.285  1.00  5.690          C  
ATOM   3690  O   LEU A 233     -34.940   5.914 -16.498  1.00  5.820          O  
ATOM   3691  CB  LEU A 233     -32.246   5.660 -14.572  1.00  8.730          C  
ATOM   3692  CG  LEU A 233     -31.245   4.632 -14.092  1.00  8.730          C  
ATOM   3693  CD1 LEU A 233     -30.790   5.028 -12.716  1.00  8.730          C  
ATOM   3694  CD2 LEU A 233     -31.940   3.267 -14.021  1.00  8.730          C  
ATOM   3695  H   LEU A 233     -30.629   6.513 -16.362  1.00  7.790          H  
ATOM   3696  HA  LEU A 233     -32.794   4.649 -16.386  1.00  7.360          H  
ATOM   3697 1HB  LEU A 233     -31.846   6.604 -14.318  1.00 10.470          H  
ATOM   3698 2HB  LEU A 233     -33.163   5.515 -14.002  1.00 10.470          H  
ATOM   3699  HG  LEU A 233     -30.377   4.587 -14.756  1.00 10.470          H  
ATOM   3700 1HD1 LEU A 233     -30.082   4.292 -12.324  1.00 10.470          H  
ATOM   3701 2HD1 LEU A 233     -30.311   5.986 -12.755  1.00 10.470          H  
ATOM   3702 3HD1 LEU A 233     -31.644   5.092 -12.090  1.00 10.470          H  
ATOM   3703 1HD2 LEU A 233     -31.235   2.538 -13.643  1.00 10.470          H  
ATOM   3704 2HD2 LEU A 233     -32.795   3.330 -13.350  1.00 10.470          H  
ATOM   3705 3HD2 LEU A 233     -32.282   2.956 -15.009  1.00 10.470          H  
ATOM   3706  N   MET A 234     -33.769   7.822 -16.355  1.00  5.360          N  
ATOM   3707  CA  MET A 234     -34.958   8.642 -16.613  1.00  5.170          C  
ATOM   3708  C   MET A 234     -35.667   8.168 -17.880  1.00  5.920          C  
ATOM   3709  O   MET A 234     -36.904   8.043 -17.904  1.00  6.160          O  
ATOM   3710  CB  MET A 234     -34.565  10.117 -16.775  1.00  7.310          C  
ATOM   3711  CG  MET A 234     -35.714  11.091 -17.033  1.00  7.310          C  
ATOM   3712  SD  MET A 234     -36.791  11.287 -15.652  1.00  7.310          S  
ATOM   3713  CE  MET A 234     -38.114  12.246 -16.382  1.00  7.310          C  
ATOM   3714  H   MET A 234     -32.871   8.258 -16.127  1.00  6.430          H  
ATOM   3715  HA  MET A 234     -35.646   8.535 -15.773  1.00  6.200          H  
ATOM   3716 1HB  MET A 234     -34.042  10.446 -15.877  1.00  8.780          H  
ATOM   3717 2HB  MET A 234     -33.872  10.216 -17.606  1.00  8.780          H  
ATOM   3718 1HG  MET A 234     -35.306  12.049 -17.285  1.00  8.780          H  
ATOM   3719 2HG  MET A 234     -36.309  10.754 -17.888  1.00  8.780          H  
ATOM   3720 1HE  MET A 234     -38.869  12.424 -15.631  1.00  8.780          H  
ATOM   3721 2HE  MET A 234     -37.720  13.206 -16.748  1.00  8.780          H  
ATOM   3722 3HE  MET A 234     -38.562  11.690 -17.215  1.00  8.780          H  
ATOM   3723  N   GLU A 235     -34.893   7.932 -18.947  1.00  6.500          N  
ATOM   3724  CA  GLU A 235     -35.484   7.449 -20.188  1.00  7.380          C  
ATOM   3725  C   GLU A 235     -36.088   6.054 -20.019  1.00  7.980          C  
ATOM   3726  O   GLU A 235     -37.214   5.798 -20.464  1.00  8.650          O  
ATOM   3727  CB  GLU A 235     -34.475   7.447 -21.336  1.00  9.980          C  
ATOM   3728  CG  GLU A 235     -35.076   6.991 -22.683  1.00  9.980          C  
ATOM   3729  CD  GLU A 235     -34.131   7.115 -23.842  1.00  9.980          C  
ATOM   3730  OE1 GLU A 235     -33.037   7.580 -23.650  1.00  9.980          O  
ATOM   3731  OE2 GLU A 235     -34.510   6.744 -24.926  1.00  9.980          O  
ATOM   3732  H   GLU A 235     -33.882   8.117 -18.873  1.00  7.800          H  
ATOM   3733  HA  GLU A 235     -36.289   8.129 -20.462  1.00  8.860          H  
ATOM   3734 1HB  GLU A 235     -34.068   8.450 -21.462  1.00 11.980          H  
ATOM   3735 2HB  GLU A 235     -33.643   6.783 -21.086  1.00 11.980          H  
ATOM   3736 1HG  GLU A 235     -35.376   5.946 -22.599  1.00 11.980          H  
ATOM   3737 2HG  GLU A 235     -35.972   7.576 -22.883  1.00 11.980          H  
ATOM   3738  N   GLU A 236     -35.366   5.145 -19.347  1.00  7.850          N  
ATOM   3739  CA  GLU A 236     -35.854   3.775 -19.179  1.00  8.380          C  
ATOM   3740  C   GLU A 236     -37.179   3.741 -18.411  1.00  8.100          C  
ATOM   3741  O   GLU A 236     -38.092   2.989 -18.742  1.00  8.380          O  
ATOM   3742  CB  GLU A 236     -34.823   2.915 -18.453  1.00 11.520          C  
ATOM   3743  CG  GLU A 236     -33.561   2.631 -19.229  1.00 11.520          C  
ATOM   3744  CD  GLU A 236     -32.536   1.863 -18.430  1.00 11.520          C  
ATOM   3745  OE1 GLU A 236     -32.805   1.548 -17.294  1.00 11.520          O  
ATOM   3746  OE2 GLU A 236     -31.472   1.610 -18.949  1.00 11.520          O  
ATOM   3747  H   GLU A 236     -34.428   5.396 -19.009  1.00  9.420          H  
ATOM   3748  HA  GLU A 236     -36.001   3.353 -20.152  1.00 10.060          H  
ATOM   3749 1HB  GLU A 236     -34.568   3.365 -17.493  1.00 13.820          H  
ATOM   3750 2HB  GLU A 236     -35.262   1.958 -18.271  1.00 13.820          H  
ATOM   3751 1HG  GLU A 236     -33.834   2.051 -20.092  1.00 13.820          H  
ATOM   3752 2HG  GLU A 236     -33.136   3.554 -19.584  1.00 13.820          H  
ATOM   3753  N   LEU A 237     -37.289   4.609 -17.417  1.00  7.760          N  
ATOM   3754  CA  LEU A 237     -38.459   4.743 -16.571  1.00  7.700          C  
ATOM   3755  C   LEU A 237     -39.634   5.468 -17.226  1.00  8.420          C  
ATOM   3756  O   LEU A 237     -40.789   5.241 -16.833  1.00  8.980          O  
ATOM   3757  CB  LEU A 237     -38.043   5.498 -15.297  1.00 10.800          C  
ATOM   3758  CG  LEU A 237     -37.091   4.748 -14.348  1.00 10.800          C  
ATOM   3759  CD1 LEU A 237     -36.525   5.711 -13.332  1.00 10.800          C  
ATOM   3760  CD2 LEU A 237     -37.862   3.657 -13.625  1.00 10.800          C  
ATOM   3761  H   LEU A 237     -36.466   5.178 -17.205  1.00  9.310          H  
ATOM   3762  HA  LEU A 237     -38.793   3.743 -16.319  1.00  9.240          H  
ATOM   3763 1HB  LEU A 237     -37.542   6.419 -15.606  1.00 12.960          H  
ATOM   3764 2HB  LEU A 237     -38.939   5.770 -14.741  1.00 12.960          H  
ATOM   3765  HG  LEU A 237     -36.268   4.310 -14.919  1.00 12.960          H  
ATOM   3766 1HD1 LEU A 237     -35.845   5.185 -12.661  1.00 12.960          H  
ATOM   3767 2HD1 LEU A 237     -35.984   6.481 -13.864  1.00 12.960          H  
ATOM   3768 3HD1 LEU A 237     -37.322   6.162 -12.762  1.00 12.960          H  
ATOM   3769 1HD2 LEU A 237     -37.194   3.148 -12.978  1.00 12.960          H  
ATOM   3770 2HD2 LEU A 237     -38.666   4.101 -13.047  1.00 12.960          H  
ATOM   3771 3HD2 LEU A 237     -38.278   2.948 -14.319  1.00 12.960          H  
ATOM   3772  N   THR A 238     -39.366   6.351 -18.201  1.00  8.610          N  
ATOM   3773  CA  THR A 238     -40.435   7.146 -18.791  1.00  9.460          C  
ATOM   3774  C   THR A 238     -40.952   6.629 -20.154  1.00 10.140          C  
ATOM   3775  O   THR A 238     -42.138   6.797 -20.455  1.00 10.550          O  
ATOM   3776  CB  THR A 238     -39.956   8.614 -18.925  1.00 12.900          C  
ATOM   3777  OG1 THR A 238     -39.463   9.065 -17.648  1.00 12.900          O  
ATOM   3778  CG2 THR A 238     -41.120   9.519 -19.327  1.00 12.900          C  
ATOM   3779  H   THR A 238     -38.401   6.549 -18.476  1.00 10.330          H  
ATOM   3780  HA  THR A 238     -41.274   7.137 -18.100  1.00 11.350          H  
ATOM   3781  HB  THR A 238     -39.153   8.678 -19.666  1.00 15.480          H  
ATOM   3782  HG1 THR A 238     -38.563   8.675 -17.517  1.00 15.480          H  
ATOM   3783 1HG2 THR A 238     -40.777  10.537 -19.389  1.00 15.480          H  
ATOM   3784 2HG2 THR A 238     -41.520   9.226 -20.293  1.00 15.480          H  
ATOM   3785 3HG2 THR A 238     -41.897   9.448 -18.582  1.00 15.480          H  
ATOM   3786  N   GLY A 239     -40.109   5.982 -20.975  1.00 10.400          N  
ATOM   3787  CA  GLY A 239     -40.551   5.529 -22.304  1.00 11.150          C  
ATOM   3788  C   GLY A 239     -41.335   4.208 -22.232  1.00 11.680          C  
ATOM   3789  O   GLY A 239     -41.588   3.702 -21.140  1.00 11.770          O  
ATOM   3790  H   GLY A 239     -39.129   5.854 -20.706  1.00 12.480          H  
ATOM   3791 1HA  GLY A 239     -41.170   6.301 -22.762  1.00 13.380          H  
ATOM   3792 2HA  GLY A 239     -39.678   5.401 -22.943  1.00 13.380          H  
ATOM   3793  N   HIS A 240     -41.771   3.662 -23.390  1.00 12.160          N  
ATOM   3794  CA  HIS A 240     -42.543   2.397 -23.388  1.00 12.740          C  
ATOM   3795  C   HIS A 240     -41.698   1.114 -23.406  1.00 12.720          C  
ATOM   3796  O   HIS A 240     -41.585   0.401 -22.406  1.00 12.510          O  
ATOM   3797  CB  HIS A 240     -43.496   2.337 -24.598  1.00 17.600          C  
ATOM   3798  CG  HIS A 240     -44.277   1.026 -24.694  1.00 17.600          C  
ATOM   3799  ND1 HIS A 240     -45.385   0.743 -23.928  1.00 17.600          N  
ATOM   3800  CD2 HIS A 240     -44.052  -0.072 -25.445  1.00 17.600          C  
ATOM   3801  CE1 HIS A 240     -45.808  -0.488 -24.224  1.00 17.600          C  
ATOM   3802  NE2 HIS A 240     -44.997  -1.000 -25.125  1.00 17.600          N  
ATOM   3803  H   HIS A 240     -41.565   4.125 -24.264  1.00 14.590          H  
ATOM   3804  HA  HIS A 240     -43.154   2.363 -22.488  1.00 15.290          H  
ATOM   3805 1HB  HIS A 240     -44.214   3.152 -24.531  1.00 21.120          H  
ATOM   3806 2HB  HIS A 240     -42.935   2.474 -25.520  1.00 21.120          H  
ATOM   3807  HD2 HIS A 240     -43.261  -0.197 -26.145  1.00 21.120          H  
ATOM   3808  HE1 HIS A 240     -46.664  -0.996 -23.779  1.00 21.120          H  
ATOM   3809  HE2 HIS A 240     -45.028  -1.954 -25.533  1.00 21.120          H  
ATOM   3810  N   ARG A 241     -41.016   0.840 -24.527  1.00 13.030          N  
ATOM   3811  CA  ARG A 241     -40.235  -0.395 -24.592  1.00 13.150          C  
ATOM   3812  C   ARG A 241     -39.091  -0.446 -23.575  1.00 12.570          C  
ATOM   3813  O   ARG A 241     -38.883  -1.503 -22.970  1.00 12.490          O  
ATOM   3814  CB  ARG A 241     -39.663  -0.683 -25.992  1.00 18.360          C  
ATOM   3815  CG  ARG A 241     -40.649  -1.102 -27.103  1.00 18.360          C  
ATOM   3816  CD  ARG A 241     -41.411  -2.366 -26.778  1.00 18.360          C  
ATOM   3817  NE  ARG A 241     -40.516  -3.486 -26.527  1.00 18.360          N  
ATOM   3818  CZ  ARG A 241     -40.841  -4.617 -25.846  1.00 18.360          C  
ATOM   3819  NH1 ARG A 241     -42.046  -4.812 -25.382  1.00 18.360          N  
ATOM   3820  NH2 ARG A 241     -39.922  -5.543 -25.634  1.00 18.360          N  
ATOM   3821  H   ARG A 241     -41.089   1.449 -25.326  1.00 15.640          H  
ATOM   3822  HA  ARG A 241     -40.904  -1.215 -24.339  1.00 15.780          H  
ATOM   3823 1HB  ARG A 241     -39.153   0.180 -26.379  1.00 22.030          H  
ATOM   3824 2HB  ARG A 241     -38.919  -1.473 -25.911  1.00 22.030          H  
ATOM   3825 1HG  ARG A 241     -41.347  -0.298 -27.288  1.00 22.030          H  
ATOM   3826 2HG  ARG A 241     -40.086  -1.294 -28.016  1.00 22.030          H  
ATOM   3827 1HD  ARG A 241     -42.049  -2.233 -25.916  1.00 22.030          H  
ATOM   3828 2HD  ARG A 241     -42.032  -2.609 -27.630  1.00 22.030          H  
ATOM   3829  HE  ARG A 241     -39.566  -3.402 -26.855  1.00 22.030          H  
ATOM   3830 1HH1 ARG A 241     -42.808  -4.151 -25.522  1.00 22.030          H  
ATOM   3831 2HH1 ARG A 241     -42.271  -5.662 -24.859  1.00 22.030          H  
ATOM   3832 1HH2 ARG A 241     -38.982  -5.412 -25.971  1.00 22.030          H  
ATOM   3833 2HH2 ARG A 241     -40.162  -6.369 -25.094  1.00 22.030          H  
ATOM   3834  N   PRO A 242     -38.368   0.664 -23.298  1.00 12.260          N  
ATOM   3835  CA  PRO A 242     -37.266   0.719 -22.371  1.00 11.850          C  
ATOM   3836  C   PRO A 242     -37.631   0.289 -20.954  1.00 11.690          C  
ATOM   3837  O   PRO A 242     -36.736  -0.042 -20.190  1.00 11.570          O  
ATOM   3838  CB  PRO A 242     -36.858   2.191 -22.437  1.00 17.770          C  
ATOM   3839  CG  PRO A 242     -37.272   2.654 -23.778  1.00 17.770          C  
ATOM   3840  CD  PRO A 242     -38.551   1.959 -24.024  1.00 17.770          C  
ATOM   3841  HA  PRO A 242     -36.455   0.087 -22.756  1.00 14.220          H  
ATOM   3842 1HB  PRO A 242     -37.410   2.745 -21.663  1.00 21.330          H  
ATOM   3843 2HB  PRO A 242     -35.782   2.306 -22.244  1.00 21.330          H  
ATOM   3844 1HG  PRO A 242     -37.376   3.754 -23.774  1.00 21.330          H  
ATOM   3845 2HG  PRO A 242     -36.499   2.411 -24.521  1.00 21.330          H  
ATOM   3846 1HD  PRO A 242     -39.314   2.560 -23.549  1.00 21.330          H  
ATOM   3847 2HD  PRO A 242     -38.679   1.857 -25.092  1.00 21.330          H  
ATOM   3848  N   LYS A 243     -38.914   0.263 -20.566  1.00 11.830          N  
ATOM   3849  CA  LYS A 243     -39.226  -0.158 -19.200  1.00 11.830          C  
ATOM   3850  C   LYS A 243     -38.672  -1.547 -18.871  1.00 11.650          C  
ATOM   3851  O   LYS A 243     -38.286  -1.812 -17.724  1.00 11.520          O  
ATOM   3852  CB  LYS A 243     -40.720  -0.110 -18.914  1.00 16.560          C  
ATOM   3853  CG  LYS A 243     -41.252   1.297 -18.760  1.00 16.560          C  
ATOM   3854  CD  LYS A 243     -42.703   1.307 -18.294  1.00 16.560          C  
ATOM   3855  CE  LYS A 243     -43.184   2.727 -17.979  1.00 16.560          C  
ATOM   3856  NZ  LYS A 243     -43.408   3.533 -19.198  1.00 16.560          N  
ATOM   3857  H   LYS A 243     -39.690   0.485 -21.197  1.00 14.200          H  
ATOM   3858  HA  LYS A 243     -38.747   0.549 -18.520  1.00 14.200          H  
ATOM   3859 1HB  LYS A 243     -41.254  -0.572 -19.740  1.00 19.870          H  
ATOM   3860 2HB  LYS A 243     -40.947  -0.678 -18.012  1.00 19.870          H  
ATOM   3861 1HG  LYS A 243     -40.630   1.847 -18.045  1.00 19.870          H  
ATOM   3862 2HG  LYS A 243     -41.171   1.784 -19.721  1.00 19.870          H  
ATOM   3863 1HD  LYS A 243     -43.340   0.865 -19.063  1.00 19.870          H  
ATOM   3864 2HD  LYS A 243     -42.773   0.711 -17.392  1.00 19.870          H  
ATOM   3865 1HE  LYS A 243     -44.108   2.681 -17.405  1.00 19.870          H  
ATOM   3866 2HE  LYS A 243     -42.419   3.219 -17.378  1.00 19.870          H  
ATOM   3867 1HZ  LYS A 243     -43.694   4.466 -18.944  1.00 19.870          H  
ATOM   3868 2HZ  LYS A 243     -42.547   3.586 -19.744  1.00 19.870          H  
ATOM   3869 3HZ  LYS A 243     -44.113   3.113 -19.769  1.00 19.870          H  
ATOM   3870  N   ASP A 244     -38.571  -2.438 -19.871  1.00 11.750          N  
ATOM   3871  CA  ASP A 244     -38.051  -3.778 -19.597  1.00 11.690          C  
ATOM   3872  C   ASP A 244     -36.599  -3.745 -19.079  1.00 11.610          C  
ATOM   3873  O   ASP A 244     -36.095  -4.729 -18.519  1.00 11.510          O  
ATOM   3874  CB  ASP A 244     -38.192  -4.732 -20.795  1.00 16.390          C  
ATOM   3875  CG  ASP A 244     -39.667  -5.359 -21.063  1.00 16.390          C  
ATOM   3876  OD1 ASP A 244     -40.577  -5.293 -20.218  1.00 16.390          O  
ATOM   3877  OD2 ASP A 244     -39.809  -5.933 -22.117  1.00 16.390          O  
ATOM   3878  H   ASP A 244     -38.869  -2.195 -20.827  1.00 14.100          H  
ATOM   3879  HA  ASP A 244     -38.663  -4.193 -18.817  1.00 14.030          H  
ATOM   3880 1HB  ASP A 244     -37.892  -4.191 -21.697  1.00 19.670          H  
ATOM   3881 2HB  ASP A 244     -37.490  -5.555 -20.674  1.00 19.670          H  
ATOM   3882  N   LEU A 245     -35.904  -2.627 -19.293  1.00 11.770          N  
ATOM   3883  CA  LEU A 245     -34.531  -2.471 -18.873  1.00 11.840          C  
ATOM   3884  C   LEU A 245     -34.461  -2.178 -17.371  1.00 11.690          C  
ATOM   3885  O   LEU A 245     -33.430  -2.432 -16.738  1.00 11.680          O  
ATOM   3886  CB  LEU A 245     -33.896  -1.340 -19.683  1.00 16.550          C  
ATOM   3887  CG  LEU A 245     -33.816  -1.583 -21.239  1.00 16.550          C  
ATOM   3888  CD1 LEU A 245     -33.369  -0.302 -21.912  1.00 16.550          C  
ATOM   3889  CD2 LEU A 245     -32.842  -2.718 -21.563  1.00 16.550          C  
ATOM   3890  H   LEU A 245     -36.354  -1.820 -19.731  1.00 14.120          H  
ATOM   3891  HA  LEU A 245     -34.001  -3.399 -19.056  1.00 14.210          H  
ATOM   3892 1HB  LEU A 245     -34.454  -0.429 -19.503  1.00 19.860          H  
ATOM   3893 2HB  LEU A 245     -32.879  -1.180 -19.318  1.00 19.860          H  
ATOM   3894  HG  LEU A 245     -34.808  -1.839 -21.615  1.00 19.860          H  
ATOM   3895 1HD1 LEU A 245     -33.327  -0.447 -22.989  1.00 19.860          H  
ATOM   3896 2HD1 LEU A 245     -34.085   0.480 -21.685  1.00 19.860          H  
ATOM   3897 3HD1 LEU A 245     -32.382  -0.014 -21.542  1.00 19.860          H  
ATOM   3898 1HD2 LEU A 245     -32.803  -2.862 -22.642  1.00 19.860          H  
ATOM   3899 2HD2 LEU A 245     -31.862  -2.450 -21.200  1.00 19.860          H  
ATOM   3900 3HD2 LEU A 245     -33.163  -3.645 -21.098  1.00 19.860          H  
ATOM   3901  N   THR A 246     -35.544  -1.656 -16.756  1.00 11.680          N  
ATOM   3902  CA  THR A 246     -35.444  -1.385 -15.332  1.00 11.650          C  
ATOM   3903  C   THR A 246     -35.837  -2.667 -14.627  1.00 11.490          C  
ATOM   3904  O   THR A 246     -35.379  -2.946 -13.512  1.00 11.610          O  
ATOM   3905  CB  THR A 246     -36.348  -0.214 -14.878  1.00 16.320          C  
ATOM   3906  OG1 THR A 246     -37.732  -0.545 -15.061  1.00 16.320          O  
ATOM   3907  CG2 THR A 246     -36.036   0.983 -15.738  1.00 16.320          C  
ATOM   3908  H   THR A 246     -36.430  -1.453 -17.228  1.00 14.020          H  
ATOM   3909  HA  THR A 246     -34.415  -1.142 -15.078  1.00 13.980          H  
ATOM   3910  HB  THR A 246     -36.160   0.022 -13.835  1.00 19.590          H  
ATOM   3911  HG1 THR A 246     -38.022  -1.136 -14.358  1.00 19.590          H  
ATOM   3912 1HG2 THR A 246     -36.647   1.817 -15.460  1.00 19.590          H  
ATOM   3913 2HG2 THR A 246     -34.983   1.254 -15.632  1.00 19.590          H  
ATOM   3914 3HG2 THR A 246     -36.247   0.721 -16.766  1.00 19.590          H  
ATOM   3915  N   LEU A 247     -36.598  -3.517 -15.338  1.00 11.320          N  
ATOM   3916  CA  LEU A 247     -36.977  -4.801 -14.769  1.00 11.180          C  
ATOM   3917  C   LEU A 247     -35.695  -5.613 -14.685  1.00 11.110          C  
ATOM   3918  O   LEU A 247     -35.427  -6.269 -13.677  1.00 10.990          O  
ATOM   3919  CB  LEU A 247     -37.905  -5.592 -15.688  1.00 15.710          C  
ATOM   3920  CG  LEU A 247     -39.232  -4.971 -16.052  1.00 15.710          C  
ATOM   3921  CD1 LEU A 247     -39.904  -5.902 -17.029  1.00 15.710          C  
ATOM   3922  CD2 LEU A 247     -40.100  -4.678 -14.882  1.00 15.710          C  
ATOM   3923  H   LEU A 247     -36.988  -3.184 -16.227  1.00 13.580          H  
ATOM   3924  HA  LEU A 247     -37.391  -4.670 -13.774  1.00 13.420          H  
ATOM   3925 1HB  LEU A 247     -37.377  -5.785 -16.616  1.00 18.850          H  
ATOM   3926 2HB  LEU A 247     -38.106  -6.554 -15.222  1.00 18.850          H  
ATOM   3927  HG  LEU A 247     -39.030  -4.034 -16.556  1.00 18.850          H  
ATOM   3928 1HD1 LEU A 247     -40.801  -5.441 -17.367  1.00 18.850          H  
ATOM   3929 2HD1 LEU A 247     -39.263  -6.088 -17.886  1.00 18.850          H  
ATOM   3930 3HD1 LEU A 247     -40.122  -6.849 -16.537  1.00 18.850          H  
ATOM   3931 1HD2 LEU A 247     -41.015  -4.205 -15.234  1.00 18.850          H  
ATOM   3932 2HD2 LEU A 247     -40.358  -5.582 -14.368  1.00 18.850          H  
ATOM   3933 3HD2 LEU A 247     -39.604  -3.994 -14.198  1.00 18.850          H  
ATOM   3934  N   ARG A 248     -34.888  -5.533 -15.759  1.00 11.350          N  
ATOM   3935  CA  ARG A 248     -33.620  -6.233 -15.843  1.00 11.460          C  
ATOM   3936  C   ARG A 248     -32.689  -5.812 -14.715  1.00 11.610          C  
ATOM   3937  O   ARG A 248     -32.052  -6.670 -14.089  1.00 11.590          O  
ATOM   3938  CB  ARG A 248     -32.950  -5.983 -17.188  1.00 16.000          C  
ATOM   3939  CG  ARG A 248     -31.646  -6.757 -17.409  1.00 16.000          C  
ATOM   3940  CD  ARG A 248     -31.022  -6.470 -18.732  1.00 16.000          C  
ATOM   3941  NE  ARG A 248     -30.511  -5.102 -18.824  1.00 16.000          N  
ATOM   3942  CZ  ARG A 248     -30.045  -4.521 -19.952  1.00 16.000          C  
ATOM   3943  NH1 ARG A 248     -30.035  -5.182 -21.094  1.00 16.000          N  
ATOM   3944  NH2 ARG A 248     -29.589  -3.279 -19.906  1.00 16.000          N  
ATOM   3945  H   ARG A 248     -35.210  -5.010 -16.580  1.00 13.620          H  
ATOM   3946  HA  ARG A 248     -33.812  -7.300 -15.755  1.00 13.750          H  
ATOM   3947 1HB  ARG A 248     -33.642  -6.232 -17.993  1.00 19.200          H  
ATOM   3948 2HB  ARG A 248     -32.720  -4.924 -17.278  1.00 19.200          H  
ATOM   3949 1HG  ARG A 248     -30.923  -6.482 -16.638  1.00 19.200          H  
ATOM   3950 2HG  ARG A 248     -31.844  -7.827 -17.349  1.00 19.200          H  
ATOM   3951 1HD  ARG A 248     -30.191  -7.158 -18.891  1.00 19.200          H  
ATOM   3952 2HD  ARG A 248     -31.771  -6.611 -19.510  1.00 19.200          H  
ATOM   3953  HE  ARG A 248     -30.495  -4.549 -17.978  1.00 19.200          H  
ATOM   3954 1HH1 ARG A 248     -30.378  -6.130 -21.138  1.00 19.200          H  
ATOM   3955 2HH1 ARG A 248     -29.682  -4.740 -21.932  1.00 19.200          H  
ATOM   3956 1HH2 ARG A 248     -29.595  -2.772 -19.030  1.00 19.200          H  
ATOM   3957 2HH2 ARG A 248     -29.237  -2.834 -20.741  1.00 19.200          H  
ATOM   3958  N   ARG A 249     -32.595  -4.499 -14.451  1.00 11.890          N  
ATOM   3959  CA  ARG A 249     -31.738  -4.021 -13.373  1.00 12.190          C  
ATOM   3960  C   ARG A 249     -32.184  -4.579 -12.025  1.00 11.910          C  
ATOM   3961  O   ARG A 249     -31.349  -5.023 -11.232  1.00 12.090          O  
ATOM   3962  CB  ARG A 249     -31.765  -2.502 -13.301  1.00 16.950          C  
ATOM   3963  CG  ARG A 249     -31.074  -1.804 -14.444  1.00 16.950          C  
ATOM   3964  CD  ARG A 249     -31.181  -0.327 -14.349  1.00 16.950          C  
ATOM   3965  NE  ARG A 249     -30.710   0.313 -15.570  1.00 16.950          N  
ATOM   3966  CZ  ARG A 249     -29.424   0.584 -15.898  1.00 16.950          C  
ATOM   3967  NH1 ARG A 249     -28.425   0.283 -15.080  1.00 16.950          N  
ATOM   3968  NH2 ARG A 249     -29.175   1.157 -17.068  1.00 16.950          N  
ATOM   3969  H   ARG A 249     -33.096  -3.827 -15.042  1.00 14.270          H  
ATOM   3970  HA  ARG A 249     -30.718  -4.349 -13.572  1.00 14.630          H  
ATOM   3971 1HB  ARG A 249     -32.799  -2.163 -13.289  1.00 20.340          H  
ATOM   3972 2HB  ARG A 249     -31.300  -2.171 -12.374  1.00 20.340          H  
ATOM   3973 1HG  ARG A 249     -30.021  -2.071 -14.427  1.00 20.340          H  
ATOM   3974 2HG  ARG A 249     -31.495  -2.118 -15.383  1.00 20.340          H  
ATOM   3975 1HD  ARG A 249     -32.230  -0.054 -14.214  1.00 20.340          H  
ATOM   3976 2HD  ARG A 249     -30.603   0.045 -13.508  1.00 20.340          H  
ATOM   3977  HE  ARG A 249     -31.438   0.599 -16.254  1.00 20.340          H  
ATOM   3978 1HH1 ARG A 249     -28.606  -0.149 -14.190  1.00 20.340          H  
ATOM   3979 2HH1 ARG A 249     -27.472   0.495 -15.347  1.00 20.340          H  
ATOM   3980 1HH2 ARG A 249     -29.966   1.369 -17.708  1.00 20.340          H  
ATOM   3981 2HH2 ARG A 249     -28.234   1.371 -17.346  1.00 20.340          H  
ATOM   3982  N   ALA A 250     -33.497  -4.563 -11.765  1.00 11.570          N  
ATOM   3983  CA  ALA A 250     -34.009  -5.086 -10.507  1.00 11.410          C  
ATOM   3984  C   ALA A 250     -33.711  -6.566 -10.357  1.00 11.140          C  
ATOM   3985  O   ALA A 250     -33.291  -7.009  -9.285  1.00 11.360          O  
ATOM   3986  CB  ALA A 250     -35.496  -4.867 -10.427  1.00 16.040          C  
ATOM   3987  H   ALA A 250     -34.143  -4.140 -12.441  1.00 13.880          H  
ATOM   3988  HA  ALA A 250     -33.517  -4.556  -9.693  1.00 13.690          H  
ATOM   3989 1HB  ALA A 250     -35.878  -5.246  -9.475  1.00 19.250          H  
ATOM   3990 2HB  ALA A 250     -35.703  -3.802 -10.514  1.00 19.250          H  
ATOM   3991 3HB  ALA A 250     -35.953  -5.399 -11.252  1.00 19.250          H  
ATOM   3992  N   ARG A 251     -33.861  -7.325 -11.445  1.00 10.850          N  
ATOM   3993  CA  ARG A 251     -33.589  -8.751 -11.420  1.00 10.690          C  
ATOM   3994  C   ARG A 251     -32.108  -9.006 -11.145  1.00 10.970          C  
ATOM   3995  O   ARG A 251     -31.757  -9.859 -10.331  1.00 11.110          O  
ATOM   3996  CB  ARG A 251     -34.021  -9.359 -12.739  1.00 15.030          C  
ATOM   3997  CG  ARG A 251     -35.535  -9.398 -12.918  1.00 15.030          C  
ATOM   3998  CD  ARG A 251     -35.922  -9.763 -14.286  1.00 15.030          C  
ATOM   3999  NE  ARG A 251     -37.372  -9.742 -14.469  1.00 15.030          N  
ATOM   4000  CZ  ARG A 251     -37.996  -9.763 -15.668  1.00 15.030          C  
ATOM   4001  NH1 ARG A 251     -37.294  -9.800 -16.783  1.00 15.030          N  
ATOM   4002  NH2 ARG A 251     -39.316  -9.751 -15.730  1.00 15.030          N  
ATOM   4003  H   ARG A 251     -34.237  -6.900 -12.298  1.00 13.020          H  
ATOM   4004  HA  ARG A 251     -34.182  -9.199 -10.622  1.00 12.830          H  
ATOM   4005 1HB  ARG A 251     -33.605  -8.779 -13.560  1.00 18.040          H  
ATOM   4006 2HB  ARG A 251     -33.638 -10.375 -12.822  1.00 18.040          H  
ATOM   4007 1HG  ARG A 251     -35.950 -10.144 -12.241  1.00 18.040          H  
ATOM   4008 2HG  ARG A 251     -35.957  -8.435 -12.675  1.00 18.040          H  
ATOM   4009 1HD  ARG A 251     -35.479  -9.039 -14.969  1.00 18.040          H  
ATOM   4010 2HD  ARG A 251     -35.556 -10.763 -14.516  1.00 18.040          H  
ATOM   4011  HE  ARG A 251     -37.948  -9.722 -13.637  1.00 18.040          H  
ATOM   4012 1HH1 ARG A 251     -36.287  -9.813 -16.750  1.00 18.040          H  
ATOM   4013 2HH1 ARG A 251     -37.765  -9.818 -17.677  1.00 18.040          H  
ATOM   4014 1HH2 ARG A 251     -39.865  -9.728 -14.884  1.00 18.040          H  
ATOM   4015 2HH2 ARG A 251     -39.776  -9.776 -16.632  1.00 18.040          H  
ATOM   4016  N   THR A 252     -31.240  -8.198 -11.752  1.00 11.250          N  
ATOM   4017  CA  THR A 252     -29.787  -8.290 -11.608  1.00 11.660          C  
ATOM   4018  C   THR A 252     -29.381  -8.125 -10.144  1.00 11.820          C  
ATOM   4019  O   THR A 252     -28.540  -8.865  -9.613  1.00 12.100          O  
ATOM   4020  CB  THR A 252     -29.088  -7.217 -12.475  1.00 16.160          C  
ATOM   4021  OG1 THR A 252     -29.420  -7.433 -13.861  1.00 16.160          O  
ATOM   4022  CG2 THR A 252     -27.577  -7.294 -12.303  1.00 16.160          C  
ATOM   4023  H   THR A 252     -31.606  -7.520 -12.422  1.00 13.500          H  
ATOM   4024  HA  THR A 252     -29.467  -9.273 -11.947  1.00 13.990          H  
ATOM   4025  HB  THR A 252     -29.425  -6.234 -12.180  1.00 19.390          H  
ATOM   4026  HG1 THR A 252     -30.378  -7.258 -13.989  1.00 19.390          H  
ATOM   4027 1HG2 THR A 252     -27.109  -6.536 -12.926  1.00 19.390          H  
ATOM   4028 2HG2 THR A 252     -27.306  -7.119 -11.263  1.00 19.390          H  
ATOM   4029 3HG2 THR A 252     -27.228  -8.280 -12.606  1.00 19.390          H  
ATOM   4030  N   THR A 253     -30.026  -7.178  -9.469  1.00 11.800          N  
ATOM   4031  CA  THR A 253     -29.775  -6.895  -8.065  1.00 12.120          C  
ATOM   4032  C   THR A 253     -30.592  -7.798  -7.117  1.00 11.820          C  
ATOM   4033  O   THR A 253     -30.574  -7.598  -5.890  1.00 12.070          O  
ATOM   4034  CB  THR A 253     -30.032  -5.408  -7.750  1.00 16.840          C  
ATOM   4035  OG1 THR A 253     -31.380  -5.062  -8.083  1.00 16.840          O  
ATOM   4036  CG2 THR A 253     -29.086  -4.541  -8.568  1.00 16.840          C  
ATOM   4037  H   THR A 253     -30.671  -6.561  -9.982  1.00 14.160          H  
ATOM   4038  HA  THR A 253     -28.721  -7.090  -7.870  1.00 14.540          H  
ATOM   4039  HB  THR A 253     -29.869  -5.227  -6.690  1.00 20.210          H  
ATOM   4040  HG1 THR A 253     -31.993  -5.596  -7.569  1.00 20.210          H  
ATOM   4041 1HG2 THR A 253     -29.270  -3.492  -8.342  1.00 20.210          H  
ATOM   4042 2HG2 THR A 253     -28.058  -4.794  -8.319  1.00 20.210          H  
ATOM   4043 3HG2 THR A 253     -29.255  -4.717  -9.629  1.00 20.210          H  
ATOM   4044  N   ARG A 254     -31.291  -8.796  -7.693  1.00 11.440          N  
ATOM   4045  CA  ARG A 254     -32.122  -9.789  -7.021  1.00 11.230          C  
ATOM   4046  C   ARG A 254     -33.289  -9.199  -6.232  1.00 11.210          C  
ATOM   4047  O   ARG A 254     -33.552  -9.589  -5.091  1.00 11.140          O  
ATOM   4048  CB  ARG A 254     -31.252 -10.670  -6.121  1.00 15.810          C  
ATOM   4049  CG  ARG A 254     -30.573 -11.866  -6.821  1.00 15.810          C  
ATOM   4050  CD  ARG A 254     -29.517 -11.462  -7.822  1.00 15.810          C  
ATOM   4051  NE  ARG A 254     -28.768 -12.628  -8.295  1.00 15.810          N  
ATOM   4052  CZ  ARG A 254     -27.824 -12.645  -9.276  1.00 15.810          C  
ATOM   4053  NH1 ARG A 254     -27.475 -11.550  -9.942  1.00 15.810          N  
ATOM   4054  NH2 ARG A 254     -27.236 -13.798  -9.571  1.00 15.810          N  
ATOM   4055  H   ARG A 254     -31.265  -8.891  -8.707  1.00 13.730          H  
ATOM   4056  HA  ARG A 254     -32.543 -10.430  -7.799  1.00 13.480          H  
ATOM   4057 1HB  ARG A 254     -30.466 -10.082  -5.663  1.00 18.970          H  
ATOM   4058 2HB  ARG A 254     -31.854 -11.083  -5.317  1.00 18.970          H  
ATOM   4059 1HG  ARG A 254     -30.099 -12.495  -6.071  1.00 18.970          H  
ATOM   4060 2HG  ARG A 254     -31.328 -12.444  -7.352  1.00 18.970          H  
ATOM   4061 1HD  ARG A 254     -29.992 -11.000  -8.685  1.00 18.970          H  
ATOM   4062 2HD  ARG A 254     -28.820 -10.757  -7.367  1.00 18.970          H  
ATOM   4063  HE  ARG A 254     -28.972 -13.506  -7.842  1.00 18.970          H  
ATOM   4064 1HH1 ARG A 254     -27.912 -10.632  -9.748  1.00 18.970          H  
ATOM   4065 2HH1 ARG A 254     -26.771 -11.604 -10.659  1.00 18.970          H  
ATOM   4066 1HH2 ARG A 254     -27.492 -14.640  -9.071  1.00 18.970          H  
ATOM   4067 2HH2 ARG A 254     -26.533 -13.839 -10.294  1.00 18.970          H  
ATOM   4068  N   LYS A 255     -33.996  -8.265  -6.864  1.00 11.480          N  
ATOM   4069  CA  LYS A 255     -35.159  -7.608  -6.295  1.00 11.690          C  
ATOM   4070  C   LYS A 255     -36.366  -7.842  -7.195  1.00 11.600          C  
ATOM   4071  O   LYS A 255     -36.215  -8.087  -8.391  1.00 12.010          O  
ATOM   4072  CB  LYS A 255     -34.877  -6.113  -6.161  1.00 16.280          C  
ATOM   4073  CG  LYS A 255     -33.625  -5.792  -5.335  1.00 16.280          C  
ATOM   4074  CD  LYS A 255     -33.774  -6.133  -3.855  1.00 16.280          C  
ATOM   4075  CE  LYS A 255     -32.517  -5.747  -3.074  1.00 16.280          C  
ATOM   4076  NZ  LYS A 255     -31.393  -6.772  -3.213  1.00 16.280          N  
ATOM   4077  H   LYS A 255     -33.704  -7.980  -7.800  1.00 13.780          H  
ATOM   4078  HA  LYS A 255     -35.381  -8.041  -5.322  1.00 14.030          H  
ATOM   4079 1HB  LYS A 255     -34.739  -5.685  -7.156  1.00 19.540          H  
ATOM   4080 2HB  LYS A 255     -35.733  -5.614  -5.707  1.00 19.540          H  
ATOM   4081 1HG  LYS A 255     -32.792  -6.350  -5.732  1.00 19.540          H  
ATOM   4082 2HG  LYS A 255     -33.395  -4.739  -5.441  1.00 19.540          H  
ATOM   4083 1HD  LYS A 255     -34.639  -5.625  -3.434  1.00 19.540          H  
ATOM   4084 2HD  LYS A 255     -33.911  -7.206  -3.739  1.00 19.540          H  
ATOM   4085 1HE  LYS A 255     -32.160  -4.791  -3.450  1.00 19.540          H  
ATOM   4086 2HE  LYS A 255     -32.767  -5.640  -2.020  1.00 19.540          H  
ATOM   4087 1HZ  LYS A 255     -30.581  -6.431  -2.656  1.00 19.540          H  
ATOM   4088 2HZ  LYS A 255     -31.701  -7.658  -2.850  1.00 19.540          H  
ATOM   4089 3HZ  LYS A 255     -31.090  -6.919  -4.207  1.00 19.540          H  
ATOM   4090  N   GLU A 256     -37.568  -7.786  -6.630  1.00 11.190          N  
ATOM   4091  CA  GLU A 256     -38.762  -7.924  -7.452  1.00 11.240          C  
ATOM   4092  C   GLU A 256     -38.762  -6.843  -8.520  1.00 11.220          C  
ATOM   4093  O   GLU A 256     -38.527  -5.673  -8.219  1.00 11.320          O  
ATOM   4094  CB  GLU A 256     -40.021  -7.825  -6.590  1.00 15.720          C  
ATOM   4095  CG  GLU A 256     -41.325  -8.073  -7.330  1.00 15.720          C  
ATOM   4096  CD  GLU A 256     -42.520  -8.032  -6.424  1.00 15.720          C  
ATOM   4097  OE1 GLU A 256     -42.351  -7.745  -5.264  1.00 15.720          O  
ATOM   4098  OE2 GLU A 256     -43.600  -8.312  -6.883  1.00 15.720          O  
ATOM   4099  H   GLU A 256     -37.655  -7.615  -5.638  1.00 13.430          H  
ATOM   4100  HA  GLU A 256     -38.743  -8.895  -7.945  1.00 13.490          H  
ATOM   4101 1HB  GLU A 256     -39.958  -8.544  -5.775  1.00 18.860          H  
ATOM   4102 2HB  GLU A 256     -40.077  -6.831  -6.146  1.00 18.860          H  
ATOM   4103 1HG  GLU A 256     -41.452  -7.311  -8.103  1.00 18.860          H  
ATOM   4104 2HG  GLU A 256     -41.278  -9.043  -7.820  1.00 18.860          H  
ATOM   4105  N   ALA A 257     -38.993  -7.223  -9.770  1.00 11.270          N  
ATOM   4106  CA  ALA A 257     -39.004  -6.236 -10.833  1.00 11.340          C  
ATOM   4107  C   ALA A 257     -40.232  -5.300 -10.698  1.00 11.450          C  
ATOM   4108  O   ALA A 257     -41.343  -5.820 -10.552  1.00 11.270          O  
ATOM   4109  CB  ALA A 257     -38.992  -6.938 -12.168  1.00 15.850          C  
ATOM   4110  H   ALA A 257     -39.157  -8.200  -9.967  1.00 13.520          H  
ATOM   4111  HA  ALA A 257     -38.091  -5.685 -10.762  1.00 13.610          H  
ATOM   4112 1HB  ALA A 257     -38.938  -6.211 -12.918  1.00 19.020          H  
ATOM   4113 2HB  ALA A 257     -38.118  -7.578 -12.229  1.00 19.020          H  
ATOM   4114 3HB  ALA A 257     -39.893  -7.534 -12.283  1.00 19.020          H  
ATOM   4115  N   PRO A 258     -40.077  -3.953 -10.819  1.00 11.930          N  
ATOM   4116  CA  PRO A 258     -41.113  -2.909 -10.801  1.00 12.260          C  
ATOM   4117  C   PRO A 258     -42.173  -3.046 -11.871  1.00 12.720          C  
ATOM   4118  O   PRO A 258     -41.867  -3.487 -12.967  1.00 13.080          O  
ATOM   4119  CB  PRO A 258     -40.312  -1.635 -11.061  1.00 18.390          C  
ATOM   4120  CG  PRO A 258     -38.919  -1.943 -10.600  1.00 18.390          C  
ATOM   4121  CD  PRO A 258     -38.709  -3.392 -10.882  1.00 18.390          C  
ATOM   4122  HA  PRO A 258     -41.582  -2.879  -9.797  1.00 14.710          H  
ATOM   4123 1HB  PRO A 258     -40.368  -1.382 -12.136  1.00 22.070          H  
ATOM   4124 2HB  PRO A 258     -40.772  -0.802 -10.529  1.00 22.070          H  
ATOM   4125 1HG  PRO A 258     -38.190  -1.309 -11.122  1.00 22.070          H  
ATOM   4126 2HG  PRO A 258     -38.812  -1.718  -9.524  1.00 22.070          H  
ATOM   4127 1HD  PRO A 258     -38.230  -3.554 -11.857  1.00 22.070          H  
ATOM   4128 2HD  PRO A 258     -38.109  -3.747 -10.031  1.00 22.070          H  
ATOM   4129  N   ALA A 259     -43.397  -2.639 -11.577  1.00 12.870          N  
ATOM   4130  CA  ALA A 259     -44.453  -2.668 -12.577  1.00 13.500          C  
ATOM   4131  C   ALA A 259     -44.423  -1.390 -13.411  1.00 13.790          C  
ATOM   4132  O   ALA A 259     -43.773  -0.423 -13.016  1.00 14.170          O  
ATOM   4133  CB  ALA A 259     -45.806  -2.827 -11.945  1.00 18.650          C  
ATOM   4134  H   ALA A 259     -43.617  -2.280 -10.641  1.00 15.440          H  
ATOM   4135  HA  ALA A 259     -44.267  -3.528 -13.211  1.00 16.200          H  
ATOM   4136 1HB  ALA A 259     -46.555  -2.875 -12.688  1.00 22.380          H  
ATOM   4137 2HB  ALA A 259     -45.840  -3.702 -11.373  1.00 22.380          H  
ATOM   4138 3HB  ALA A 259     -46.030  -2.017 -11.326  1.00 22.380          H  
ATOM   4139  N   PRO A 260     -45.021  -1.389 -14.610  1.00 13.810          N  
ATOM   4140  CA  PRO A 260     -45.603  -2.475 -15.390  1.00 14.060          C  
ATOM   4141  C   PRO A 260     -44.453  -3.352 -15.824  1.00 13.840          C  
ATOM   4142  O   PRO A 260     -43.335  -2.862 -15.939  1.00 13.920          O  
ATOM   4143  CB  PRO A 260     -46.302  -1.742 -16.531  1.00 21.090          C  
ATOM   4144  CG  PRO A 260     -45.545  -0.446 -16.654  1.00 21.090          C  
ATOM   4145  CD  PRO A 260     -45.123  -0.095 -15.239  1.00 21.090          C  
ATOM   4146  HA  PRO A 260     -46.329  -3.046 -14.805  1.00 16.870          H  
ATOM   4147 1HB  PRO A 260     -46.281  -2.359 -17.437  1.00 25.310          H  
ATOM   4148 2HB  PRO A 260     -47.364  -1.583 -16.278  1.00 25.310          H  
ATOM   4149 1HG  PRO A 260     -44.686  -0.593 -17.309  1.00 25.310          H  
ATOM   4150 2HG  PRO A 260     -46.174   0.328 -17.110  1.00 25.310          H  
ATOM   4151 1HD  PRO A 260     -44.139   0.394 -15.235  1.00 25.310          H  
ATOM   4152 2HD  PRO A 260     -45.885   0.514 -14.714  1.00 25.310          H  
ATOM   4153  N   ARG A 261     -44.710  -4.625 -16.043  1.00 13.700          N  
ATOM   4154  CA  ARG A 261     -43.631  -5.527 -16.397  1.00 13.630          C  
ATOM   4155  C   ARG A 261     -43.979  -6.424 -17.580  1.00 14.030          C  
ATOM   4156  O   ARG A 261     -45.160  -6.605 -17.875  1.00 14.490          O  
ATOM   4157  CB  ARG A 261     -43.257  -6.305 -15.129  1.00 19.110          C  
ATOM   4158  CG  ARG A 261     -44.413  -7.063 -14.464  1.00 19.110          C  
ATOM   4159  CD  ARG A 261     -44.019  -7.760 -13.163  1.00 19.110          C  
ATOM   4160  NE  ARG A 261     -43.674  -6.830 -12.033  1.00 19.110          N  
ATOM   4161  CZ  ARG A 261     -44.541  -6.214 -11.183  1.00 19.110          C  
ATOM   4162  NH1 ARG A 261     -45.848  -6.323 -11.263  1.00 19.110          N  
ATOM   4163  NH2 ARG A 261     -44.052  -5.467 -10.226  1.00 19.110          N  
ATOM   4164  H   ARG A 261     -45.650  -4.982 -15.964  1.00 16.440          H  
ATOM   4165  HA  ARG A 261     -42.781  -4.919 -16.682  1.00 16.360          H  
ATOM   4166 1HB  ARG A 261     -42.470  -7.021 -15.353  1.00 22.930          H  
ATOM   4167 2HB  ARG A 261     -42.869  -5.610 -14.384  1.00 22.930          H  
ATOM   4168 1HG  ARG A 261     -45.208  -6.360 -14.231  1.00 22.930          H  
ATOM   4169 2HG  ARG A 261     -44.789  -7.818 -15.158  1.00 22.930          H  
ATOM   4170 1HD  ARG A 261     -44.836  -8.400 -12.839  1.00 22.930          H  
ATOM   4171 2HD  ARG A 261     -43.144  -8.379 -13.359  1.00 22.930          H  
ATOM   4172  HE  ARG A 261     -42.679  -6.646 -11.825  1.00 22.930          H  
ATOM   4173 1HH1 ARG A 261     -46.282  -6.881 -11.977  1.00 22.930          H  
ATOM   4174 2HH1 ARG A 261     -46.404  -5.788 -10.563  1.00 22.930          H  
ATOM   4175 1HH2 ARG A 261     -43.029  -5.392 -10.140  1.00 22.930          H  
ATOM   4176 2HH2 ARG A 261     -44.702  -4.977  -9.584  1.00 22.930          H  
ATOM   4177  N   SER A 262     -42.950  -6.996 -18.236  1.00 13.980          N  
ATOM   4178  CA  SER A 262     -43.106  -7.874 -19.400  1.00 14.400          C  
ATOM   4179  C   SER A 262     -43.900  -7.155 -20.478  1.00 15.040          C  
ATOM   4180  O   SER A 262     -44.975  -7.599 -20.892  1.00 15.040          O  
ATOM   4181  CB  SER A 262     -43.772  -9.186 -19.017  1.00 19.990          C  
ATOM   4182  OG  SER A 262     -43.000  -9.893 -18.072  1.00 19.990          O  
ATOM   4183  H   SER A 262     -42.007  -6.799 -17.942  1.00 16.780          H  
ATOM   4184  HA  SER A 262     -42.115  -8.091 -19.805  1.00 17.280          H  
ATOM   4185 1HB  SER A 262     -44.764  -8.997 -18.614  1.00 23.990          H  
ATOM   4186 2HB  SER A 262     -43.898  -9.796 -19.912  1.00 23.990          H  
ATOM   4187  HG  SER A 262     -43.461 -10.724 -17.932  1.00 23.990          H  
ATOM   4188  N   LYS A 263     -43.382  -6.001 -20.900  1.00 15.690          N  
ATOM   4189  CA  LYS A 263     -44.100  -5.155 -21.834  1.00 16.420          C  
ATOM   4190  C   LYS A 263     -44.278  -5.760 -23.242  1.00 16.800          C  
ATOM   4191  O   LYS A 263     -43.387  -6.446 -23.752  1.00 17.190          O  
ATOM   4192  CB  LYS A 263     -43.401  -3.788 -21.962  1.00 22.700          C  
ATOM   4193  CG  LYS A 263     -43.305  -2.940 -20.641  1.00 22.700          C  
ATOM   4194  CD  LYS A 263     -44.684  -2.608 -20.029  1.00 22.700          C  
ATOM   4195  CE  LYS A 263     -45.484  -1.642 -20.897  1.00 22.700          C  
ATOM   4196  NZ  LYS A 263     -46.885  -1.454 -20.404  1.00 22.700          N  
ATOM   4197  H   LYS A 263     -42.447  -5.720 -20.558  1.00 18.830          H  
ATOM   4198  HA  LYS A 263     -45.066  -5.007 -21.387  1.00 19.700          H  
ATOM   4199 1HB  LYS A 263     -42.364  -3.971 -22.266  1.00 27.240          H  
ATOM   4200 2HB  LYS A 263     -43.851  -3.203 -22.760  1.00 27.240          H  
ATOM   4201 1HG  LYS A 263     -42.710  -3.489 -19.904  1.00 27.240          H  
ATOM   4202 2HG  LYS A 263     -42.788  -2.006 -20.868  1.00 27.240          H  
ATOM   4203 1HD  LYS A 263     -45.263  -3.502 -19.820  1.00 27.240          H  
ATOM   4204 2HD  LYS A 263     -44.491  -2.121 -19.083  1.00 27.240          H  
ATOM   4205 1HE  LYS A 263     -44.981  -0.673 -20.918  1.00 27.240          H  
ATOM   4206 2HE  LYS A 263     -45.531  -2.023 -21.887  1.00 27.240          H  
ATOM   4207 1HZ  LYS A 263     -47.409  -0.820 -21.026  1.00 27.240          H  
ATOM   4208 2HZ  LYS A 263     -47.382  -2.327 -20.399  1.00 27.240          H  
ATOM   4209 3HZ  LYS A 263     -46.913  -1.079 -19.480  1.00 27.240          H  
ATOM   4210  N   PRO A 264     -45.446  -5.540 -23.884  1.00 16.800          N  
ATOM   4211  CA  PRO A 264     -45.804  -5.909 -25.242  1.00 17.210          C  
ATOM   4212  C   PRO A 264     -45.247  -4.911 -26.237  1.00 18.010          C  
ATOM   4213  O   PRO A 264     -44.596  -3.928 -25.852  1.00 18.430          O  
ATOM   4214  CB  PRO A 264     -47.332  -5.854 -25.216  1.00 25.820          C  
ATOM   4215  CG  PRO A 264     -47.634  -4.744 -24.256  1.00 25.820          C  
ATOM   4216  CD  PRO A 264     -46.576  -4.880 -23.171  1.00 25.820          C  
ATOM   4217  HA  PRO A 264     -45.440  -6.925 -25.456  1.00 20.650          H  
ATOM   4218 1HB  PRO A 264     -47.727  -5.651 -26.227  1.00 30.980          H  
ATOM   4219 2HB  PRO A 264     -47.743  -6.822 -24.896  1.00 30.980          H  
ATOM   4220 1HG  PRO A 264     -47.586  -3.770 -24.776  1.00 30.980          H  
ATOM   4221 2HG  PRO A 264     -48.666  -4.844 -23.872  1.00 30.980          H  
ATOM   4222 1HD  PRO A 264     -46.305  -3.884 -22.846  1.00 30.980          H  
ATOM   4223 2HD  PRO A 264     -46.960  -5.522 -22.354  1.00 30.980          H  
ATOM   4224  N   VAL A 265     -45.542  -5.145 -27.502  1.00 18.260          N  
ATOM   4225  CA  VAL A 265     -45.158  -4.216 -28.542  1.00 19.080          C  
ATOM   4226  C   VAL A 265     -46.452  -3.687 -29.133  1.00 19.060          C  
ATOM   4227  O   VAL A 265     -47.462  -4.395 -29.157  1.00 18.770          O  
ATOM   4228  CB  VAL A 265     -44.285  -4.927 -29.607  1.00 26.380          C  
ATOM   4229  CG1 VAL A 265     -43.008  -5.448 -28.958  1.00 26.380          C  
ATOM   4230  CG2 VAL A 265     -45.055  -6.098 -30.252  1.00 26.380          C  
ATOM   4231  H   VAL A 265     -46.066  -5.974 -27.742  1.00 21.910          H  
ATOM   4232  HA  VAL A 265     -44.597  -3.386 -28.110  1.00 22.900          H  
ATOM   4233  HB  VAL A 265     -43.997  -4.206 -30.369  1.00 31.660          H  
ATOM   4234 1HG1 VAL A 265     -42.386  -5.929 -29.712  1.00 31.660          H  
ATOM   4235 2HG1 VAL A 265     -42.468  -4.632 -28.523  1.00 31.660          H  
ATOM   4236 3HG1 VAL A 265     -43.255  -6.169 -28.181  1.00 31.660          H  
ATOM   4237 1HG2 VAL A 265     -44.422  -6.577 -30.997  1.00 31.660          H  
ATOM   4238 2HG2 VAL A 265     -45.317  -6.822 -29.490  1.00 31.660          H  
ATOM   4239 3HG2 VAL A 265     -45.958  -5.748 -30.735  1.00 31.660          H  
ATOM   4240  N   SER A 266     -46.423  -2.464 -29.641  1.00 19.510          N  
ATOM   4241  CA  SER A 266     -47.630  -1.829 -30.147  1.00 19.630          C  
ATOM   4242  C   SER A 266     -48.383  -2.540 -31.277  1.00 19.690          C  
ATOM   4243  O   SER A 266     -49.606  -2.459 -31.293  1.00 19.080          O  
ATOM   4244  CB  SER A 266     -47.342  -0.383 -30.507  1.00 27.430          C  
ATOM   4245  OG  SER A 266     -47.080   0.386 -29.355  1.00 27.430          O  
ATOM   4246  H   SER A 266     -45.563  -1.929 -29.621  1.00 23.410          H  
ATOM   4247  HA  SER A 266     -48.324  -1.784 -29.308  1.00 23.560          H  
ATOM   4248 1HB  SER A 266     -46.498  -0.309 -31.168  1.00 32.920          H  
ATOM   4249 2HB  SER A 266     -48.175   0.003 -31.024  1.00 32.920          H  
ATOM   4250  HG  SER A 266     -46.850   1.267 -29.678  1.00 32.920          H  
ATOM   4251  N   PRO A 267     -47.739  -3.204 -32.252  1.00 20.470          N  
ATOM   4252  CA  PRO A 267     -48.389  -3.963 -33.305  1.00 20.620          C  
ATOM   4253  C   PRO A 267     -49.048  -5.268 -32.831  1.00 20.040          C  
ATOM   4254  O   PRO A 267     -49.662  -5.960 -33.638  1.00 20.000          O  
ATOM   4255  CB  PRO A 267     -47.231  -4.290 -34.262  1.00 30.930          C  
ATOM   4256  CG  PRO A 267     -46.149  -3.299 -33.928  1.00 30.930          C  
ATOM   4257  CD  PRO A 267     -46.283  -3.071 -32.457  1.00 30.930          C  
ATOM   4258  HA  PRO A 267     -49.132  -3.319 -33.797  1.00 24.740          H  
ATOM   4259 1HB  PRO A 267     -46.910  -5.332 -34.106  1.00 37.120          H  
ATOM   4260 2HB  PRO A 267     -47.573  -4.215 -35.306  1.00 37.120          H  
ATOM   4261 1HG  PRO A 267     -45.161  -3.701 -34.196  1.00 37.120          H  
ATOM   4262 2HG  PRO A 267     -46.272  -2.369 -34.509  1.00 37.120          H  
ATOM   4263 1HD  PRO A 267     -45.739  -3.835 -31.938  1.00 37.120          H  
ATOM   4264 2HD  PRO A 267     -45.914  -2.091 -32.244  1.00 37.120          H  
ATOM   4265  N   ALA A 268     -48.795  -5.698 -31.587  1.00 19.730          N  
ATOM   4266  CA  ALA A 268     -49.287  -7.003 -31.154  1.00 19.350          C  
ATOM   4267  C   ALA A 268     -50.822  -7.192 -31.151  1.00 18.460          C  
ATOM   4268  O   ALA A 268     -51.273  -8.267 -31.547  1.00 18.530          O  
ATOM   4269  CB  ALA A 268     -48.724  -7.343 -29.773  1.00 27.240          C  
ATOM   4270  H   ALA A 268     -48.325  -5.108 -30.897  1.00 23.680          H  
ATOM   4271  HA  ALA A 268     -48.886  -7.735 -31.854  1.00 23.220          H  
ATOM   4272 1HB  ALA A 268     -49.030  -8.353 -29.506  1.00 32.690          H  
ATOM   4273 2HB  ALA A 268     -47.649  -7.296 -29.818  1.00 32.690          H  
ATOM   4274 3HB  ALA A 268     -49.063  -6.668 -29.013  1.00 32.690          H  
ATOM   4275  N   PRO A 269     -51.662  -6.259 -30.644  1.00 17.650          N  
ATOM   4276  CA  PRO A 269     -53.109  -6.426 -30.585  1.00 16.810          C  
ATOM   4277  C   PRO A 269     -53.708  -6.601 -31.987  1.00 16.850          C  
ATOM   4278  O   PRO A 269     -53.304  -5.925 -32.943  1.00 17.380          O  
ATOM   4279  CB  PRO A 269     -53.567  -5.142 -29.895  1.00 25.210          C  
ATOM   4280  CG  PRO A 269     -52.336  -4.625 -29.172  1.00 25.210          C  
ATOM   4281  CD  PRO A 269     -51.199  -4.977 -30.088  1.00 25.210          C  
ATOM   4282  HA  PRO A 269     -53.338  -7.304 -29.959  1.00 20.170          H  
ATOM   4283 1HB  PRO A 269     -53.946  -4.470 -30.618  1.00 30.260          H  
ATOM   4284 2HB  PRO A 269     -54.404  -5.355 -29.204  1.00 30.260          H  
ATOM   4285 1HG  PRO A 269     -52.406  -3.545 -29.014  1.00 30.260          H  
ATOM   4286 2HG  PRO A 269     -52.252  -5.081 -28.174  1.00 30.260          H  
ATOM   4287 1HD  PRO A 269     -51.145  -4.243 -30.895  1.00 30.260          H  
ATOM   4288 2HD  PRO A 269     -50.288  -5.020 -29.517  1.00 30.260          H  
ATOM   4289  N   ASP A 270     -54.709  -7.475 -32.100  1.00 16.310          N  
ATOM   4290  CA  ASP A 270     -55.369  -7.769 -33.378  1.00 16.230          C  
ATOM   4291  C   ASP A 270     -56.825  -8.209 -33.180  1.00 15.100          C  
ATOM   4292  O   ASP A 270     -57.076  -9.392 -32.920  1.00 14.720          O  
ATOM   4293  CB  ASP A 270     -54.545  -8.871 -34.083  1.00 22.750          C  
ATOM   4294  CG  ASP A 270     -54.997  -9.274 -35.495  1.00 22.750          C  
ATOM   4295  OD1 ASP A 270     -56.055  -8.872 -35.912  1.00 22.750          O  
ATOM   4296  OD2 ASP A 270     -54.266  -9.991 -36.150  1.00 22.750          O  
ATOM   4297  H   ASP A 270     -55.010  -7.980 -31.282  1.00 19.570          H  
ATOM   4298  HA  ASP A 270     -55.364  -6.863 -33.988  1.00 19.480          H  
ATOM   4299 1HB  ASP A 270     -53.503  -8.536 -34.147  1.00 27.300          H  
ATOM   4300 2HB  ASP A 270     -54.547  -9.765 -33.460  1.00 27.300          H  
ATOM   4301  N   LEU A 271     -57.779  -7.263 -33.209  1.00 14.610          N  
ATOM   4302  CA  LEU A 271     -59.162  -7.638 -32.901  1.00 13.530          C  
ATOM   4303  C   LEU A 271     -60.193  -7.262 -33.986  1.00 13.360          C  
ATOM   4304  O   LEU A 271     -60.461  -6.079 -34.183  1.00 13.910          O  
ATOM   4305  CB  LEU A 271     -59.592  -6.967 -31.607  1.00 19.370          C  
ATOM   4306  CG  LEU A 271     -58.767  -7.255 -30.349  1.00 19.370          C  
ATOM   4307  CD1 LEU A 271     -59.236  -6.320 -29.241  1.00 19.370          C  
ATOM   4308  CD2 LEU A 271     -58.939  -8.706 -29.929  1.00 19.370          C  
ATOM   4309  H   LEU A 271     -57.529  -6.293 -33.446  1.00 17.530          H  
ATOM   4310  HA  LEU A 271     -59.173  -8.696 -32.723  1.00 16.240          H  
ATOM   4311 1HB  LEU A 271     -59.612  -5.912 -31.765  1.00 23.250          H  
ATOM   4312 2HB  LEU A 271     -60.605  -7.307 -31.394  1.00 23.250          H  
ATOM   4313  HG  LEU A 271     -57.714  -7.054 -30.539  1.00 23.250          H  
ATOM   4314 1HD1 LEU A 271     -58.655  -6.503 -28.335  1.00 23.250          H  
ATOM   4315 2HD1 LEU A 271     -59.093  -5.281 -29.546  1.00 23.250          H  
ATOM   4316 3HD1 LEU A 271     -60.288  -6.486 -29.031  1.00 23.250          H  
ATOM   4317 1HD2 LEU A 271     -58.363  -8.877 -29.046  1.00 23.250          H  
ATOM   4318 2HD2 LEU A 271     -59.982  -8.912 -29.727  1.00 23.250          H  
ATOM   4319 3HD2 LEU A 271     -58.589  -9.378 -30.704  1.00 23.250          H  
ATOM   4320  N   PRO A 272     -60.878  -8.238 -34.618  1.00 12.680          N  
ATOM   4321  CA  PRO A 272     -61.884  -8.057 -35.663  1.00 12.460          C  
ATOM   4322  C   PRO A 272     -63.046  -7.140 -35.292  1.00 12.240          C  
ATOM   4323  O   PRO A 272     -63.533  -7.165 -34.163  1.00 11.900          O  
ATOM   4324  CB  PRO A 272     -62.411  -9.489 -35.847  1.00 18.690          C  
ATOM   4325  CG  PRO A 272     -61.260 -10.380 -35.468  1.00 18.690          C  
ATOM   4326  CD  PRO A 272     -60.552  -9.664 -34.350  1.00 18.690          C  
ATOM   4327  HA  PRO A 272     -61.408  -7.710 -36.582  1.00 14.950          H  
ATOM   4328 1HB  PRO A 272     -63.306  -9.651 -35.205  1.00 22.430          H  
ATOM   4329 2HB  PRO A 272     -62.744  -9.634 -36.885  1.00 22.430          H  
ATOM   4330 1HG  PRO A 272     -61.655 -11.367 -35.150  1.00 22.430          H  
ATOM   4331 2HG  PRO A 272     -60.607 -10.562 -36.334  1.00 22.430          H  
ATOM   4332 1HD  PRO A 272     -60.918  -9.989 -33.381  1.00 22.430          H  
ATOM   4333 2HD  PRO A 272     -59.467  -9.855 -34.487  1.00 22.430          H  
ATOM   4334  N   ARG A 273     -63.494  -6.350 -36.275  1.00 12.500          N  
ATOM   4335  CA  ARG A 273     -64.634  -5.468 -36.086  1.00 12.420          C  
ATOM   4336  C   ARG A 273     -65.920  -6.313 -36.069  1.00 11.660          C  
ATOM   4337  O   ARG A 273     -65.998  -7.312 -36.786  1.00 11.900          O  
ATOM   4338  CB  ARG A 273     -64.715  -4.411 -37.194  1.00 17.420          C  
ATOM   4339  CG  ARG A 273     -63.611  -3.336 -37.178  1.00 17.420          C  
ATOM   4340  CD  ARG A 273     -63.661  -2.444 -38.409  1.00 17.420          C  
ATOM   4341  NE  ARG A 273     -64.873  -1.552 -38.512  1.00 17.420          N  
ATOM   4342  CZ  ARG A 273     -64.969  -0.254 -38.061  1.00 17.420          C  
ATOM   4343  NH1 ARG A 273     -63.959   0.313 -37.437  1.00 17.420          N  
ATOM   4344  NH2 ARG A 273     -66.087   0.449 -38.283  1.00 17.420          N  
ATOM   4345  H   ARG A 273     -63.034  -6.381 -37.175  1.00 15.000          H  
ATOM   4346  HA  ARG A 273     -64.476  -4.956 -35.148  1.00 14.900          H  
ATOM   4347 1HB  ARG A 273     -64.652  -4.911 -38.159  1.00 20.900          H  
ATOM   4348 2HB  ARG A 273     -65.675  -3.910 -37.163  1.00 20.900          H  
ATOM   4349 1HG  ARG A 273     -63.730  -2.710 -36.292  1.00 20.900          H  
ATOM   4350 2HG  ARG A 273     -62.633  -3.822 -37.146  1.00 20.900          H  
ATOM   4351 1HD  ARG A 273     -62.771  -1.819 -38.430  1.00 20.900          H  
ATOM   4352 2HD  ARG A 273     -63.647  -3.086 -39.293  1.00 20.900          H  
ATOM   4353  HE  ARG A 273     -65.677  -1.928 -39.002  1.00 20.900          H  
ATOM   4354 1HH1 ARG A 273     -63.113  -0.209 -37.272  1.00 20.900          H  
ATOM   4355 2HH1 ARG A 273     -64.030   1.273 -37.125  1.00 20.900          H  
ATOM   4356 1HH2 ARG A 273     -66.858   0.025 -38.779  1.00 20.900          H  
ATOM   4357 2HH2 ARG A 273     -66.161   1.449 -37.998  1.00 20.900          H  
ATOM   4358  N   PRO A 274     -66.920  -5.943 -35.261  1.00 10.790          N  
ATOM   4359  CA  PRO A 274     -68.228  -6.550 -35.130  1.00 10.010          C  
ATOM   4360  C   PRO A 274     -69.114  -6.088 -36.279  1.00 10.370          C  
ATOM   4361  O   PRO A 274     -68.752  -5.148 -36.980  1.00 11.070          O  
ATOM   4362  CB  PRO A 274     -68.725  -5.957 -33.816  1.00 15.020          C  
ATOM   4363  CG  PRO A 274     -68.116  -4.601 -33.814  1.00 15.020          C  
ATOM   4364  CD  PRO A 274     -66.749  -4.778 -34.414  1.00 15.020          C  
ATOM   4365  HA  PRO A 274     -68.108  -7.643 -35.083  1.00 12.010          H  
ATOM   4366 1HB  PRO A 274     -69.807  -5.935 -33.763  1.00 18.020          H  
ATOM   4367 2HB  PRO A 274     -68.403  -6.556 -32.990  1.00 18.020          H  
ATOM   4368 1HG  PRO A 274     -68.728  -3.953 -34.442  1.00 18.020          H  
ATOM   4369 2HG  PRO A 274     -68.137  -4.147 -32.828  1.00 18.020          H  
ATOM   4370 1HD  PRO A 274     -66.506  -3.889 -34.992  1.00 18.020          H  
ATOM   4371 2HD  PRO A 274     -66.025  -4.999 -33.661  1.00 18.020          H  
ATOM   4372  N   PRO A 275     -70.249  -6.750 -36.527  1.00  9.970          N  
ATOM   4373  CA  PRO A 275     -71.345  -6.276 -37.350  1.00 10.190          C  
ATOM   4374  C   PRO A 275     -72.347  -5.443 -36.525  1.00  9.850          C  
ATOM   4375  O   PRO A 275     -73.413  -5.079 -37.017  1.00 10.250          O  
ATOM   4376  CB  PRO A 275     -71.934  -7.589 -37.865  1.00 15.290          C  
ATOM   4377  CG  PRO A 275     -71.747  -8.542 -36.716  1.00 15.290          C  
ATOM   4378  CD  PRO A 275     -70.409  -8.132 -36.062  1.00 15.290          C  
ATOM   4379  HA  PRO A 275     -70.937  -5.678 -38.179  1.00 12.230          H  
ATOM   4380 1HB  PRO A 275     -72.994  -7.443 -38.128  1.00 18.340          H  
ATOM   4381 2HB  PRO A 275     -71.415  -7.907 -38.783  1.00 18.340          H  
ATOM   4382 1HG  PRO A 275     -72.599  -8.460 -36.057  1.00 18.340          H  
ATOM   4383 2HG  PRO A 275     -71.736  -9.579 -37.080  1.00 18.340          H  
ATOM   4384 1HD  PRO A 275     -70.491  -8.162 -34.977  1.00 18.340          H  
ATOM   4385 2HD  PRO A 275     -69.590  -8.774 -36.430  1.00 18.340          H  
ATOM   4386  N   PHE A 276     -72.005  -5.179 -35.260  1.00  9.200          N  
ATOM   4387  CA  PHE A 276     -72.848  -4.440 -34.332  1.00  8.950          C  
ATOM   4388  C   PHE A 276     -72.049  -3.263 -33.827  1.00  9.380          C  
ATOM   4389  O   PHE A 276     -70.870  -3.417 -33.535  1.00  9.090          O  
ATOM   4390  CB  PHE A 276     -73.177  -5.270 -33.089  1.00 12.630          C  
ATOM   4391  CG  PHE A 276     -73.907  -6.532 -33.304  1.00 12.630          C  
ATOM   4392  CD1 PHE A 276     -73.209  -7.700 -33.451  1.00 12.630          C  
ATOM   4393  CD2 PHE A 276     -75.280  -6.574 -33.347  1.00 12.630          C  
ATOM   4394  CE1 PHE A 276     -73.862  -8.892 -33.645  1.00 12.630          C  
ATOM   4395  CE2 PHE A 276     -75.939  -7.775 -33.536  1.00 12.630          C  
ATOM   4396  CZ  PHE A 276     -75.224  -8.931 -33.685  1.00 12.630          C  
ATOM   4397  H   PHE A 276     -71.117  -5.493 -34.922  1.00 11.040          H  
ATOM   4398  HA  PHE A 276     -73.750  -4.089 -34.836  1.00 10.740          H  
ATOM   4399 1HB  PHE A 276     -72.248  -5.513 -32.588  1.00 15.160          H  
ATOM   4400 2HB  PHE A 276     -73.753  -4.659 -32.397  1.00 15.160          H  
ATOM   4401  HD1 PHE A 276     -72.123  -7.677 -33.413  1.00 15.160          H  
ATOM   4402  HD2 PHE A 276     -75.846  -5.651 -33.230  1.00 15.160          H  
ATOM   4403  HE1 PHE A 276     -73.281  -9.809 -33.766  1.00 15.160          H  
ATOM   4404  HE2 PHE A 276     -77.022  -7.809 -33.572  1.00 15.160          H  
ATOM   4405  HZ  PHE A 276     -75.740  -9.878 -33.835  1.00 15.160          H  
ATOM   4406  N   PHE A 277     -72.680  -2.111 -33.674  1.00 10.160          N  
ATOM   4407  CA  PHE A 277     -71.992  -0.944 -33.127  1.00 10.690          C  
ATOM   4408  C   PHE A 277     -72.832  -0.145 -32.160  1.00 10.870          C  
ATOM   4409  O   PHE A 277     -74.060  -0.122 -32.266  1.00 11.060          O  
ATOM   4410  CB  PHE A 277     -71.431  -0.054 -34.215  1.00 14.750          C  
ATOM   4411  CG  PHE A 277     -70.334  -0.709 -34.980  1.00 14.750          C  
ATOM   4412  CD1 PHE A 277     -70.566  -1.394 -36.157  1.00 14.750          C  
ATOM   4413  CD2 PHE A 277     -69.024  -0.643 -34.487  1.00 14.750          C  
ATOM   4414  CE1 PHE A 277     -69.528  -1.990 -36.825  1.00 14.750          C  
ATOM   4415  CE2 PHE A 277     -67.988  -1.234 -35.165  1.00 14.750          C  
ATOM   4416  CZ  PHE A 277     -68.246  -1.909 -36.339  1.00 14.750          C  
ATOM   4417  H   PHE A 277     -73.652  -2.036 -33.941  1.00 12.190          H  
ATOM   4418  HA  PHE A 277     -71.121  -1.293 -32.588  1.00 12.830          H  
ATOM   4419 1HB  PHE A 277     -72.220   0.227 -34.906  1.00 17.700          H  
ATOM   4420 2HB  PHE A 277     -71.048   0.845 -33.768  1.00 17.700          H  
ATOM   4421  HD1 PHE A 277     -71.580  -1.466 -36.547  1.00 17.700          H  
ATOM   4422  HD2 PHE A 277     -68.837  -0.113 -33.553  1.00 17.700          H  
ATOM   4423  HE1 PHE A 277     -69.719  -2.539 -37.746  1.00 17.700          H  
ATOM   4424  HE2 PHE A 277     -66.975  -1.182 -34.779  1.00 17.700          H  
ATOM   4425  HZ  PHE A 277     -67.445  -2.394 -36.880  1.00 17.700          H  
ATOM   4426  N   GLY A 278     -72.161   0.590 -31.281  1.00 10.960          N  
ATOM   4427  CA  GLY A 278     -72.835   1.432 -30.303  1.00 11.330          C  
ATOM   4428  C   GLY A 278     -73.488   0.525 -29.288  1.00 10.460          C  
ATOM   4429  O   GLY A 278     -72.815  -0.346 -28.744  1.00  9.610          O  
ATOM   4430  H   GLY A 278     -71.142   0.492 -31.231  1.00 13.150          H  
ATOM   4431 1HA  GLY A 278     -72.116   2.089 -29.821  1.00 13.600          H  
ATOM   4432 2HA  GLY A 278     -73.585   2.052 -30.794  1.00 13.600          H  
ATOM   4433  N   VAL A 279     -74.773   0.697 -28.983  1.00 10.770          N  
ATOM   4434  CA  VAL A 279     -75.320  -0.211 -27.980  1.00 10.140          C  
ATOM   4435  C   VAL A 279     -76.569  -0.939 -28.453  1.00 10.000          C  
ATOM   4436  O   VAL A 279     -77.567  -0.330 -28.848  1.00 10.770          O  
ATOM   4437  CB  VAL A 279     -75.578   0.549 -26.650  1.00 14.450          C  
ATOM   4438  CG1 VAL A 279     -76.574   1.708 -26.818  1.00 14.450          C  
ATOM   4439  CG2 VAL A 279     -76.069  -0.403 -25.605  1.00 14.450          C  
ATOM   4440  H   VAL A 279     -75.336   1.396 -29.449  1.00 12.920          H  
ATOM   4441  HA  VAL A 279     -74.582  -0.974 -27.762  1.00 12.170          H  
ATOM   4442  HB  VAL A 279     -74.630   0.982 -26.318  1.00 17.340          H  
ATOM   4443 1HG1 VAL A 279     -76.689   2.222 -25.857  1.00 17.340          H  
ATOM   4444 2HG1 VAL A 279     -76.197   2.410 -27.555  1.00 17.340          H  
ATOM   4445 3HG1 VAL A 279     -77.545   1.339 -27.132  1.00 17.340          H  
ATOM   4446 1HG2 VAL A 279     -76.193   0.164 -24.685  1.00 17.340          H  
ATOM   4447 2HG2 VAL A 279     -77.022  -0.846 -25.892  1.00 17.340          H  
ATOM   4448 3HG2 VAL A 279     -75.335  -1.195 -25.460  1.00 17.340          H  
ATOM   4449  N   ARG A 280     -76.502  -2.261 -28.364  1.00  9.070          N  
ATOM   4450  CA  ARG A 280     -77.608  -3.134 -28.708  1.00  8.880          C  
ATOM   4451  C   ARG A 280     -78.426  -3.369 -27.461  1.00  8.860          C  
ATOM   4452  O   ARG A 280     -77.875  -3.627 -26.386  1.00  8.470          O  
ATOM   4453  CB  ARG A 280     -77.128  -4.454 -29.295  1.00 12.510          C  
ATOM   4454  CG  ARG A 280     -78.235  -5.425 -29.664  1.00 12.510          C  
ATOM   4455  CD  ARG A 280     -77.720  -6.662 -30.271  1.00 12.510          C  
ATOM   4456  NE  ARG A 280     -78.804  -7.605 -30.517  1.00 12.510          N  
ATOM   4457  CZ  ARG A 280     -79.579  -7.670 -31.612  1.00 12.510          C  
ATOM   4458  NH1 ARG A 280     -79.430  -6.846 -32.637  1.00 12.510          N  
ATOM   4459  NH2 ARG A 280     -80.510  -8.594 -31.616  1.00 12.510          N  
ATOM   4460  H   ARG A 280     -75.623  -2.656 -28.019  1.00 10.880          H  
ATOM   4461  HA  ARG A 280     -78.234  -2.635 -29.448  1.00 10.660          H  
ATOM   4462 1HB  ARG A 280     -76.550  -4.258 -30.198  1.00 15.010          H  
ATOM   4463 2HB  ARG A 280     -76.483  -4.940 -28.614  1.00 15.010          H  
ATOM   4464 1HG  ARG A 280     -78.785  -5.718 -28.766  1.00 15.010          H  
ATOM   4465 2HG  ARG A 280     -78.920  -4.952 -30.364  1.00 15.010          H  
ATOM   4466 1HD  ARG A 280     -77.225  -6.444 -31.202  1.00 15.010          H  
ATOM   4467 2HD  ARG A 280     -77.010  -7.132 -29.587  1.00 15.010          H  
ATOM   4468  HE  ARG A 280     -79.030  -8.295 -29.783  1.00 15.010          H  
ATOM   4469 1HH1 ARG A 280     -78.719  -6.133 -32.618  1.00 15.010          H  
ATOM   4470 2HH1 ARG A 280     -80.038  -6.924 -33.441  1.00 15.010          H  
ATOM   4471 1HH2 ARG A 280     -80.585  -9.195 -30.779  1.00 15.010          H  
ATOM   4472 2HH2 ARG A 280     -81.134  -8.704 -32.400  1.00 15.010          H  
ATOM   4473  N   VAL A 281     -79.745  -3.277 -27.573  1.00  9.380          N  
ATOM   4474  CA  VAL A 281     -80.553  -3.461 -26.383  1.00  9.610          C  
ATOM   4475  C   VAL A 281     -81.504  -4.639 -26.539  1.00  9.470          C  
ATOM   4476  O   VAL A 281     -82.271  -4.710 -27.501  1.00  9.680          O  
ATOM   4477  CB  VAL A 281     -81.350  -2.169 -26.083  1.00 13.360          C  
ATOM   4478  CG1 VAL A 281     -82.179  -2.348 -24.783  1.00 13.360          C  
ATOM   4479  CG2 VAL A 281     -80.374  -0.986 -26.006  1.00 13.360          C  
ATOM   4480  H   VAL A 281     -80.175  -3.077 -28.467  1.00 11.260          H  
ATOM   4481  HA  VAL A 281     -79.899  -3.664 -25.535  1.00 11.530          H  
ATOM   4482  HB  VAL A 281     -82.064  -1.987 -26.883  1.00 16.030          H  
ATOM   4483 1HG1 VAL A 281     -82.745  -1.441 -24.577  1.00 16.030          H  
ATOM   4484 2HG1 VAL A 281     -82.873  -3.184 -24.883  1.00 16.030          H  
ATOM   4485 3HG1 VAL A 281     -81.497  -2.545 -23.955  1.00 16.030          H  
ATOM   4486 1HG2 VAL A 281     -80.919  -0.077 -25.793  1.00 16.030          H  
ATOM   4487 2HG2 VAL A 281     -79.676  -1.172 -25.243  1.00 16.030          H  
ATOM   4488 3HG2 VAL A 281     -79.840  -0.870 -26.951  1.00 16.030          H  
ATOM   4489  N   GLU A 282     -81.441  -5.555 -25.581  1.00  9.250          N  
ATOM   4490  CA  GLU A 282     -82.302  -6.741 -25.553  1.00  9.340          C  
ATOM   4491  C   GLU A 282     -82.940  -6.901 -24.180  1.00 10.030          C  
ATOM   4492  O   GLU A 282     -82.459  -6.332 -23.191  1.00 10.210          O  
ATOM   4493  CB  GLU A 282     -81.568  -8.034 -25.948  1.00 13.040          C  
ATOM   4494  CG  GLU A 282     -81.099  -8.136 -27.410  1.00 13.040          C  
ATOM   4495  CD  GLU A 282     -80.409  -9.475 -27.686  1.00 13.040          C  
ATOM   4496  OE1 GLU A 282     -80.219 -10.209 -26.735  1.00 13.040          O  
ATOM   4497  OE2 GLU A 282     -80.072  -9.761 -28.820  1.00 13.040          O  
ATOM   4498  H   GLU A 282     -80.759  -5.387 -24.829  1.00 11.100          H  
ATOM   4499  HA  GLU A 282     -83.110  -6.596 -26.271  1.00 11.210          H  
ATOM   4500 1HB  GLU A 282     -80.703  -8.157 -25.328  1.00 15.650          H  
ATOM   4501 2HB  GLU A 282     -82.220  -8.886 -25.756  1.00 15.650          H  
ATOM   4502 1HG  GLU A 282     -81.962  -8.037 -28.067  1.00 15.650          H  
ATOM   4503 2HG  GLU A 282     -80.418  -7.317 -27.631  1.00 15.650          H  
ATOM   4504  N   GLU A 283     -84.056  -7.629 -24.131  1.00 10.540          N  
ATOM   4505  CA  GLU A 283     -84.762  -7.863 -22.876  1.00 11.360          C  
ATOM   4506  C   GLU A 283     -85.607  -9.127 -22.884  1.00 11.440          C  
ATOM   4507  O   GLU A 283     -86.017  -9.605 -23.943  1.00 11.360          O  
ATOM   4508  CB  GLU A 283     -85.676  -6.670 -22.580  1.00 15.580          C  
ATOM   4509  CG  GLU A 283     -86.772  -6.438 -23.630  1.00 15.580          C  
ATOM   4510  CD  GLU A 283     -87.619  -5.218 -23.361  1.00 15.580          C  
ATOM   4511  OE1 GLU A 283     -87.086  -4.135 -23.363  1.00 15.580          O  
ATOM   4512  OE2 GLU A 283     -88.802  -5.370 -23.152  1.00 15.580          O  
ATOM   4513  H   GLU A 283     -84.411  -8.048 -24.982  1.00 12.650          H  
ATOM   4514  HA  GLU A 283     -84.027  -7.963 -22.081  1.00 13.630          H  
ATOM   4515 1HB  GLU A 283     -86.181  -6.842 -21.632  1.00 18.690          H  
ATOM   4516 2HB  GLU A 283     -85.082  -5.760 -22.484  1.00 18.690          H  
ATOM   4517 1HG  GLU A 283     -86.302  -6.329 -24.607  1.00 18.690          H  
ATOM   4518 2HG  GLU A 283     -87.421  -7.311 -23.667  1.00 18.690          H  
ATOM   4519  N   GLY A 284     -85.917  -9.632 -21.683  1.00 11.720          N  
ATOM   4520  CA  GLY A 284     -86.858 -10.738 -21.538  1.00 12.130          C  
ATOM   4521  C   GLY A 284     -86.288 -12.162 -21.562  1.00 11.950          C  
ATOM   4522  O   GLY A 284     -87.054 -13.119 -21.709  1.00 12.150          O  
ATOM   4523  H   GLY A 284     -85.497  -9.220 -20.842  1.00 14.060          H  
ATOM   4524 1HA  GLY A 284     -87.396 -10.595 -20.605  1.00 14.560          H  
ATOM   4525 2HA  GLY A 284     -87.606 -10.649 -22.324  1.00 14.560          H  
ATOM   4526  N   LEU A 285     -84.972 -12.322 -21.406  1.00 11.610          N  
ATOM   4527  CA  LEU A 285     -84.349 -13.650 -21.417  1.00 11.370          C  
ATOM   4528  C   LEU A 285     -84.955 -14.577 -20.359  1.00 12.310          C  
ATOM   4529  O   LEU A 285     -85.091 -14.209 -19.193  1.00 12.950          O  
ATOM   4530  CB  LEU A 285     -82.827 -13.503 -21.186  1.00 16.010          C  
ATOM   4531  CG  LEU A 285     -81.947 -14.802 -21.163  1.00 16.010          C  
ATOM   4532  CD1 LEU A 285     -81.879 -15.474 -22.537  1.00 16.010          C  
ATOM   4533  CD2 LEU A 285     -80.557 -14.418 -20.695  1.00 16.010          C  
ATOM   4534  H   LEU A 285     -84.379 -11.514 -21.280  1.00 13.930          H  
ATOM   4535  HA  LEU A 285     -84.520 -14.091 -22.397  1.00 13.640          H  
ATOM   4536 1HB  LEU A 285     -82.431 -12.867 -21.973  1.00 19.220          H  
ATOM   4537 2HB  LEU A 285     -82.666 -12.992 -20.246  1.00 19.220          H  
ATOM   4538  HG  LEU A 285     -82.382 -15.518 -20.462  1.00 19.220          H  
ATOM   4539 1HD1 LEU A 285     -81.255 -16.372 -22.467  1.00 19.220          H  
ATOM   4540 2HD1 LEU A 285     -82.872 -15.761 -22.867  1.00 19.220          H  
ATOM   4541 3HD1 LEU A 285     -81.443 -14.789 -23.261  1.00 19.220          H  
ATOM   4542 1HD2 LEU A 285     -79.945 -15.315 -20.639  1.00 19.220          H  
ATOM   4543 2HD2 LEU A 285     -80.123 -13.717 -21.391  1.00 19.220          H  
ATOM   4544 3HD2 LEU A 285     -80.605 -13.959 -19.727  1.00 19.220          H  
ATOM   4545  N   ASP A 286     -85.318 -15.787 -20.790  1.00 12.470          N  
ATOM   4546  CA  ASP A 286     -85.933 -16.814 -19.951  1.00 13.440          C  
ATOM   4547  C   ASP A 286     -85.087 -17.199 -18.741  1.00 13.700          C  
ATOM   4548  O   ASP A 286     -83.940 -17.653 -18.879  1.00 13.170          O  
ATOM   4549  CB  ASP A 286     -86.248 -18.076 -20.769  1.00 18.430          C  
ATOM   4550  CG  ASP A 286     -87.078 -19.130 -19.977  1.00 18.430          C  
ATOM   4551  OD1 ASP A 286     -87.314 -18.907 -18.795  1.00 18.430          O  
ATOM   4552  OD2 ASP A 286     -87.440 -20.132 -20.542  1.00 18.430          O  
ATOM   4553  H   ASP A 286     -85.192 -15.996 -21.770  1.00 14.960          H  
ATOM   4554  HA  ASP A 286     -86.878 -16.414 -19.581  1.00 16.130          H  
ATOM   4555 1HB  ASP A 286     -86.811 -17.794 -21.660  1.00 22.110          H  
ATOM   4556 2HB  ASP A 286     -85.318 -18.535 -21.105  1.00 22.110          H  
ATOM   4557  N   LEU A 287     -85.693 -17.080 -17.561  1.00 14.610          N  
ATOM   4558  CA  LEU A 287     -85.069 -17.373 -16.281  1.00 15.000          C  
ATOM   4559  C   LEU A 287     -84.623 -18.838 -16.263  1.00 15.230          C  
ATOM   4560  O   LEU A 287     -83.616 -19.184 -15.646  1.00 15.210          O  
ATOM   4561  CB  LEU A 287     -86.043 -17.049 -15.142  1.00 20.840          C  
ATOM   4562  CG  LEU A 287     -86.443 -15.508 -14.933  1.00 20.840          C  
ATOM   4563  CD1 LEU A 287     -87.531 -15.428 -13.857  1.00 20.840          C  
ATOM   4564  CD2 LEU A 287     -85.246 -14.643 -14.522  1.00 20.840          C  
ATOM   4565  H   LEU A 287     -86.652 -16.754 -17.573  1.00 17.530          H  
ATOM   4566  HA  LEU A 287     -84.199 -16.773 -16.147  1.00 18.000          H  
ATOM   4567 1HB  LEU A 287     -86.960 -17.616 -15.298  1.00 25.010          H  
ATOM   4568 2HB  LEU A 287     -85.590 -17.376 -14.244  1.00 25.010          H  
ATOM   4569  HG  LEU A 287     -86.849 -15.119 -15.863  1.00 25.010          H  
ATOM   4570 1HD1 LEU A 287     -87.840 -14.385 -13.723  1.00 25.010          H  
ATOM   4571 2HD1 LEU A 287     -88.380 -16.004 -14.155  1.00 25.010          H  
ATOM   4572 3HD1 LEU A 287     -87.155 -15.817 -12.930  1.00 25.010          H  
ATOM   4573 1HD2 LEU A 287     -85.581 -13.608 -14.397  1.00 25.010          H  
ATOM   4574 2HD2 LEU A 287     -84.850 -14.992 -13.593  1.00 25.010          H  
ATOM   4575 3HD2 LEU A 287     -84.476 -14.671 -15.281  1.00 25.010          H  
ATOM   4576  N   ALA A 288     -85.350 -19.714 -16.960  1.00 15.510          N  
ATOM   4577  CA  ALA A 288     -84.963 -21.118 -17.001  1.00 15.850          C  
ATOM   4578  C   ALA A 288     -83.565 -21.317 -17.610  1.00 14.990          C  
ATOM   4579  O   ALA A 288     -82.867 -22.253 -17.223  1.00 15.320          O  
ATOM   4580  CB  ALA A 288     -85.971 -21.916 -17.798  1.00 22.050          C  
ATOM   4581  H   ALA A 288     -86.194 -19.415 -17.469  1.00 18.610          H  
ATOM   4582  HA  ALA A 288     -84.944 -21.487 -15.979  1.00 19.020          H  
ATOM   4583 1HB  ALA A 288     -85.689 -22.967 -17.792  1.00 26.460          H  
ATOM   4584 2HB  ALA A 288     -86.957 -21.798 -17.352  1.00 26.460          H  
ATOM   4585 3HB  ALA A 288     -85.995 -21.555 -18.824  1.00 26.460          H  
ATOM   4586  N   THR A 289     -83.171 -20.475 -18.586  1.00 13.950          N  
ATOM   4587  CA  THR A 289     -81.860 -20.555 -19.242  1.00 13.090          C  
ATOM   4588  C   THR A 289     -80.814 -19.982 -18.324  1.00 12.780          C  
ATOM   4589  O   THR A 289     -79.728 -20.524 -18.134  1.00 12.690          O  
ATOM   4590  CB  THR A 289     -81.836 -19.763 -20.579  1.00 18.670          C  
ATOM   4591  OG1 THR A 289     -82.786 -20.330 -21.493  1.00 18.670          O  
ATOM   4592  CG2 THR A 289     -80.421 -19.761 -21.211  1.00 18.670          C  
ATOM   4593  H   THR A 289     -83.769 -19.696 -18.864  1.00 16.740          H  
ATOM   4594  HA  THR A 289     -81.620 -21.602 -19.433  1.00 15.710          H  
ATOM   4595  HB  THR A 289     -82.123 -18.728 -20.382  1.00 22.400          H  
ATOM   4596  HG1 THR A 289     -83.673 -20.213 -21.149  1.00 22.400          H  
ATOM   4597 1HG2 THR A 289     -80.445 -19.189 -22.138  1.00 22.400          H  
ATOM   4598 2HG2 THR A 289     -79.701 -19.304 -20.533  1.00 22.400          H  
ATOM   4599 3HG2 THR A 289     -80.117 -20.786 -21.423  1.00 22.400          H  
ATOM   4600  N   ILE A 290     -81.162 -18.856 -17.735  1.00 12.750          N  
ATOM   4601  CA  ILE A 290     -80.291 -18.091 -16.864  1.00 12.450          C  
ATOM   4602  C   ILE A 290     -79.865 -18.958 -15.700  1.00 13.220          C  
ATOM   4603  O   ILE A 290     -78.711 -18.949 -15.292  1.00 12.910          O  
ATOM   4604  CB  ILE A 290     -81.026 -16.858 -16.391  1.00 17.550          C  
ATOM   4605  CG1 ILE A 290     -81.243 -15.983 -17.571  1.00 17.550          C  
ATOM   4606  CG2 ILE A 290     -80.159 -16.112 -15.323  1.00 17.550          C  
ATOM   4607  CD1 ILE A 290     -82.257 -14.933 -17.372  1.00 17.550          C  
ATOM   4608  H   ILE A 290     -82.098 -18.492 -17.950  1.00 15.300          H  
ATOM   4609  HA  ILE A 290     -79.403 -17.789 -17.422  1.00 14.940          H  
ATOM   4610  HB  ILE A 290     -81.974 -17.133 -15.989  1.00 21.060          H  
ATOM   4611 1HG1 ILE A 290     -80.301 -15.519 -17.786  1.00 21.060          H  
ATOM   4612 2HG1 ILE A 290     -81.531 -16.572 -18.436  1.00 21.060          H  
ATOM   4613 1HG2 ILE A 290     -80.647 -15.209 -14.976  1.00 21.060          H  
ATOM   4614 2HG2 ILE A 290     -79.982 -16.753 -14.464  1.00 21.060          H  
ATOM   4615 3HG2 ILE A 290     -79.200 -15.840 -15.766  1.00 21.060          H  
ATOM   4616 1HD1 ILE A 290     -82.313 -14.339 -18.255  1.00 21.060          H  
ATOM   4617 2HD1 ILE A 290     -83.196 -15.348 -17.217  1.00 21.060          H  
ATOM   4618 3HD1 ILE A 290     -82.015 -14.325 -16.531  1.00 21.060          H  
ATOM   4619  N   ALA A 291     -80.799 -19.739 -15.182  1.00 14.250          N  
ATOM   4620  CA  ALA A 291     -80.583 -20.630 -14.058  1.00 15.130          C  
ATOM   4621  C   ALA A 291     -79.404 -21.580 -14.270  1.00 14.990          C  
ATOM   4622  O   ALA A 291     -78.795 -22.042 -13.304  1.00 15.390          O  
ATOM   4623  CB  ALA A 291     -81.817 -21.467 -13.838  1.00 20.830          C  
ATOM   4624  H   ALA A 291     -81.747 -19.671 -15.562  1.00 17.100          H  
ATOM   4625  HA  ALA A 291     -80.400 -20.023 -13.179  1.00 18.160          H  
ATOM   4626 1HB  ALA A 291     -81.677 -22.111 -12.984  1.00 25.000          H  
ATOM   4627 2HB  ALA A 291     -82.646 -20.822 -13.678  1.00 25.000          H  
ATOM   4628 3HB  ALA A 291     -82.003 -22.072 -14.728  1.00 25.000          H  
ATOM   4629  N   HIS A 292     -79.089 -21.910 -15.520  1.00 14.470          N  
ATOM   4630  CA  HIS A 292     -78.038 -22.863 -15.824  1.00 14.490          C  
ATOM   4631  C   HIS A 292     -76.667 -22.259 -15.598  1.00 13.770          C  
ATOM   4632  O   HIS A 292     -75.675 -22.979 -15.509  1.00 13.970          O  
ATOM   4633  CB  HIS A 292     -78.142 -23.317 -17.278  1.00 20.280          C  
ATOM   4634  CG  HIS A 292     -79.388 -24.067 -17.588  1.00 20.280          C  
ATOM   4635  ND1 HIS A 292     -79.723 -24.444 -18.873  1.00 20.280          N  
ATOM   4636  CD2 HIS A 292     -80.397 -24.505 -16.793  1.00 20.280          C  
ATOM   4637  CE1 HIS A 292     -80.881 -25.083 -18.851  1.00 20.280          C  
ATOM   4638  NE2 HIS A 292     -81.306 -25.133 -17.604  1.00 20.280          N  
ATOM   4639  H   HIS A 292     -79.568 -21.470 -16.312  1.00 17.360          H  
ATOM   4640  HA  HIS A 292     -78.131 -23.732 -15.178  1.00 17.390          H  
ATOM   4641 1HB  HIS A 292     -78.083 -22.453 -17.937  1.00 24.330          H  
ATOM   4642 2HB  HIS A 292     -77.305 -23.961 -17.509  1.00 24.330          H  
ATOM   4643  HD2 HIS A 292     -80.480 -24.383 -15.714  1.00 24.330          H  
ATOM   4644  HE1 HIS A 292     -81.398 -25.495 -19.716  1.00 24.330          H  
ATOM   4645  HE2 HIS A 292     -82.167 -25.557 -17.288  1.00 24.330          H  
ATOM   4646  N   TYR A 293     -76.612 -20.931 -15.517  1.00 13.010          N  
ATOM   4647  CA  TYR A 293     -75.386 -20.175 -15.355  1.00 12.240          C  
ATOM   4648  C   TYR A 293     -75.248 -19.683 -13.922  1.00 12.550          C  
ATOM   4649  O   TYR A 293     -74.417 -18.821 -13.631  1.00 11.910          O  
ATOM   4650  CB  TYR A 293     -75.365 -19.011 -16.356  1.00 17.440          C  
ATOM   4651  CG  TYR A 293     -75.305 -19.431 -17.781  1.00 17.440          C  
ATOM   4652  CD1 TYR A 293     -76.486 -19.765 -18.422  1.00 17.440          C  
ATOM   4653  CD2 TYR A 293     -74.111 -19.452 -18.468  1.00 17.440          C  
ATOM   4654  CE1 TYR A 293     -76.475 -20.153 -19.727  1.00 17.440          C  
ATOM   4655  CE2 TYR A 293     -74.106 -19.830 -19.792  1.00 17.440          C  
ATOM   4656  CZ  TYR A 293     -75.275 -20.190 -20.413  1.00 17.440          C  
ATOM   4657  OH  TYR A 293     -75.262 -20.584 -21.727  1.00 17.440          O  
ATOM   4658  H   TYR A 293     -77.479 -20.389 -15.550  1.00 15.610          H  
ATOM   4659  HA  TYR A 293     -74.548 -20.817 -15.557  1.00 14.690          H  
ATOM   4660 1HB  TYR A 293     -76.261 -18.443 -16.261  1.00 20.930          H  
ATOM   4661 2HB  TYR A 293     -74.524 -18.347 -16.151  1.00 20.930          H  
ATOM   4662  HD1 TYR A 293     -77.425 -19.729 -17.877  1.00 20.930          H  
ATOM   4663  HD2 TYR A 293     -73.179 -19.172 -17.971  1.00 20.930          H  
ATOM   4664  HE1 TYR A 293     -77.408 -20.428 -20.218  1.00 20.930          H  
ATOM   4665  HE2 TYR A 293     -73.184 -19.855 -20.349  1.00 20.930          H  
ATOM   4666  HH  TYR A 293     -76.166 -20.746 -22.018  1.00 20.930          H  
ATOM   4667  N   VAL A 294     -76.093 -20.184 -13.021  1.00 13.560          N  
ATOM   4668  CA  VAL A 294     -76.025 -19.747 -11.642  1.00 13.970          C  
ATOM   4669  C   VAL A 294     -75.045 -20.517 -10.780  1.00 14.440          C  
ATOM   4670  O   VAL A 294     -75.101 -21.746 -10.658  1.00 15.250          O  
ATOM   4671  CB  VAL A 294     -77.417 -19.811 -10.984  1.00 19.390          C  
ATOM   4672  CG1 VAL A 294     -77.300 -19.499  -9.536  1.00 19.390          C  
ATOM   4673  CG2 VAL A 294     -78.351 -18.769 -11.604  1.00 19.390          C  
ATOM   4674  H   VAL A 294     -76.788 -20.892 -13.286  1.00 16.270          H  
ATOM   4675  HA  VAL A 294     -75.709 -18.706 -11.637  1.00 16.760          H  
ATOM   4676  HB  VAL A 294     -77.841 -20.808 -11.116  1.00 23.270          H  
ATOM   4677 1HG1 VAL A 294     -78.286 -19.521  -9.099  1.00 23.270          H  
ATOM   4678 2HG1 VAL A 294     -76.687 -20.212  -9.029  1.00 23.270          H  
ATOM   4679 3HG1 VAL A 294     -76.865 -18.518  -9.421  1.00 23.270          H  
ATOM   4680 1HG2 VAL A 294     -79.323 -18.836 -11.125  1.00 23.270          H  
ATOM   4681 2HG2 VAL A 294     -77.953 -17.782 -11.444  1.00 23.270          H  
ATOM   4682 3HG2 VAL A 294     -78.450 -18.952 -12.667  1.00 23.270          H  
ATOM   4683  N   ASN A 295     -74.167 -19.781 -10.117  1.00 14.000          N  
ATOM   4684  CA  ASN A 295     -73.235 -20.411  -9.213  1.00 14.450          C  
ATOM   4685  C   ASN A 295     -73.945 -20.530  -7.870  1.00 15.420          C  
ATOM   4686  O   ASN A 295     -73.849 -19.651  -7.003  1.00 15.360          O  
ATOM   4687  CB  ASN A 295     -71.939 -19.634  -9.129  1.00 20.050          C  
ATOM   4688  CG  ASN A 295     -70.888 -20.343  -8.323  1.00 20.050          C  
ATOM   4689  OD1 ASN A 295     -71.203 -21.153  -7.431  1.00 20.050          O  
ATOM   4690  ND2 ASN A 295     -69.642 -20.065  -8.620  1.00 20.050          N  
ATOM   4691  H   ASN A 295     -74.150 -18.778 -10.254  1.00 16.800          H  
ATOM   4692  HA  ASN A 295     -73.014 -21.419  -9.567  1.00 17.340          H  
ATOM   4693 1HB  ASN A 295     -71.553 -19.468 -10.139  1.00 24.060          H  
ATOM   4694 2HB  ASN A 295     -72.126 -18.656  -8.686  1.00 24.060          H  
ATOM   4695 1HD2 ASN A 295     -68.893 -20.507  -8.121  1.00 24.060          H  
ATOM   4696 2HD2 ASN A 295     -69.436 -19.411  -9.349  1.00 24.060          H  
ATOM   4697  N   ARG A 296     -74.696 -21.614  -7.725  1.00 16.340          N  
ATOM   4698  CA  ARG A 296     -75.521 -21.794  -6.541  1.00 17.330          C  
ATOM   4699  C   ARG A 296     -74.649 -21.842  -5.290  1.00 17.690          C  
ATOM   4700  O   ARG A 296     -75.019 -21.303  -4.247  1.00 18.170          O  
ATOM   4701  CB  ARG A 296     -76.331 -23.082  -6.644  1.00 23.870          C  
ATOM   4702  CG  ARG A 296     -77.362 -23.148  -7.803  1.00 23.870          C  
ATOM   4703  CD  ARG A 296     -78.588 -22.295  -7.620  1.00 23.870          C  
ATOM   4704  NE  ARG A 296     -79.507 -22.488  -8.767  1.00 23.870          N  
ATOM   4705  CZ  ARG A 296     -80.564 -21.706  -9.127  1.00 23.870          C  
ATOM   4706  NH1 ARG A 296     -80.896 -20.612  -8.470  1.00 23.870          N  
ATOM   4707  NH2 ARG A 296     -81.281 -22.056 -10.181  1.00 23.870          N  
ATOM   4708  H   ARG A 296     -74.728 -22.271  -8.510  1.00 19.610          H  
ATOM   4709  HA  ARG A 296     -76.204 -20.945  -6.454  1.00 20.800          H  
ATOM   4710 1HB  ARG A 296     -75.653 -23.924  -6.758  1.00 28.640          H  
ATOM   4711 2HB  ARG A 296     -76.880 -23.233  -5.716  1.00 28.640          H  
ATOM   4712 1HG  ARG A 296     -76.882 -22.821  -8.728  1.00 28.640          H  
ATOM   4713 2HG  ARG A 296     -77.695 -24.178  -7.921  1.00 28.640          H  
ATOM   4714 1HD  ARG A 296     -79.105 -22.602  -6.708  1.00 28.640          H  
ATOM   4715 2HD  ARG A 296     -78.324 -21.253  -7.544  1.00 28.640          H  
ATOM   4716  HE  ARG A 296     -79.333 -23.302  -9.342  1.00 28.640          H  
ATOM   4717 1HH1 ARG A 296     -80.356 -20.270  -7.667  1.00 28.640          H  
ATOM   4718 2HH1 ARG A 296     -81.676 -20.058  -8.774  1.00 28.640          H  
ATOM   4719 1HH2 ARG A 296     -81.037 -22.887 -10.705  1.00 28.640          H  
ATOM   4720 2HH2 ARG A 296     -82.064 -21.489 -10.468  1.00 28.640          H  
ATOM   4721  N   LEU A 297     -73.470 -22.460  -5.391  1.00 17.480          N  
ATOM   4722  CA  LEU A 297     -72.617 -22.567  -4.214  1.00 17.850          C  
ATOM   4723  C   LEU A 297     -72.164 -21.195  -3.753  1.00 17.230          C  
ATOM   4724  O   LEU A 297     -72.193 -20.894  -2.559  1.00 17.720          O  
ATOM   4725  CB  LEU A 297     -71.395 -23.444  -4.509  1.00 24.840          C  
ATOM   4726  CG  LEU A 297     -71.667 -24.966  -4.754  1.00 24.840          C  
ATOM   4727  CD1 LEU A 297     -70.368 -25.625  -5.202  1.00 24.840          C  
ATOM   4728  CD2 LEU A 297     -72.200 -25.643  -3.473  1.00 24.840          C  
ATOM   4729  H   LEU A 297     -73.193 -22.861  -6.276  1.00 20.980          H  
ATOM   4730  HA  LEU A 297     -73.193 -23.006  -3.404  1.00 21.420          H  
ATOM   4731 1HB  LEU A 297     -70.895 -23.046  -5.392  1.00 29.810          H  
ATOM   4732 2HB  LEU A 297     -70.709 -23.364  -3.664  1.00 29.810          H  
ATOM   4733  HG  LEU A 297     -72.398 -25.080  -5.550  1.00 29.810          H  
ATOM   4734 1HD1 LEU A 297     -70.544 -26.684  -5.396  1.00 29.810          H  
ATOM   4735 2HD1 LEU A 297     -70.010 -25.147  -6.115  1.00 29.810          H  
ATOM   4736 3HD1 LEU A 297     -69.615 -25.521  -4.420  1.00 29.810          H  
ATOM   4737 1HD2 LEU A 297     -72.372 -26.700  -3.669  1.00 29.810          H  
ATOM   4738 2HD2 LEU A 297     -71.469 -25.541  -2.666  1.00 29.810          H  
ATOM   4739 3HD2 LEU A 297     -73.137 -25.194  -3.153  1.00 29.810          H  
ATOM   4740  N   ALA A 298     -71.835 -20.304  -4.690  1.00 16.200          N  
ATOM   4741  CA  ALA A 298     -71.409 -18.964  -4.298  1.00 15.630          C  
ATOM   4742  C   ALA A 298     -72.498 -18.280  -3.473  1.00 16.290          C  
ATOM   4743  O   ALA A 298     -72.211 -17.558  -2.510  1.00 16.430          O  
ATOM   4744  CB  ALA A 298     -71.086 -18.130  -5.520  1.00 22.110          C  
ATOM   4745  H   ALA A 298     -71.803 -20.587  -5.674  1.00 19.440          H  
ATOM   4746  HA  ALA A 298     -70.519 -19.055  -3.677  1.00 18.760          H  
ATOM   4747 1HB  ALA A 298     -70.760 -17.140  -5.212  1.00 26.530          H  
ATOM   4748 2HB  ALA A 298     -70.298 -18.611  -6.083  1.00 26.530          H  
ATOM   4749 3HB  ALA A 298     -71.979 -18.040  -6.141  1.00 26.530          H  
ATOM   4750  N   LEU A 299     -73.762 -18.521  -3.821  1.00 16.760          N  
ATOM   4751  CA  LEU A 299     -74.847 -17.913  -3.066  1.00 17.510          C  
ATOM   4752  C   LEU A 299     -74.831 -18.441  -1.652  1.00 18.570          C  
ATOM   4753  O   LEU A 299     -74.869 -17.666  -0.690  1.00 19.050          O  
ATOM   4754  CB  LEU A 299     -76.217 -18.242  -3.700  1.00 24.210          C  
ATOM   4755  CG  LEU A 299     -77.579 -17.611  -3.081  1.00 24.210          C  
ATOM   4756  CD1 LEU A 299     -78.035 -18.407  -1.840  1.00 24.210          C  
ATOM   4757  CD2 LEU A 299     -77.396 -16.145  -2.764  1.00 24.210          C  
ATOM   4758  H   LEU A 299     -73.947 -19.105  -4.647  1.00 20.110          H  
ATOM   4759  HA  LEU A 299     -74.694 -16.839  -3.054  1.00 21.010          H  
ATOM   4760 1HB  LEU A 299     -76.165 -17.954  -4.732  1.00 29.060          H  
ATOM   4761 2HB  LEU A 299     -76.352 -19.318  -3.683  1.00 29.060          H  
ATOM   4762  HG  LEU A 299     -78.369 -17.709  -3.812  1.00 29.060          H  
ATOM   4763 1HD1 LEU A 299     -78.958 -17.994  -1.475  1.00 29.060          H  
ATOM   4764 2HD1 LEU A 299     -78.190 -19.452  -2.123  1.00 29.060          H  
ATOM   4765 3HD1 LEU A 299     -77.329 -18.362  -1.062  1.00 29.060          H  
ATOM   4766 1HD2 LEU A 299     -78.323 -15.748  -2.376  1.00 29.060          H  
ATOM   4767 2HD2 LEU A 299     -76.619 -16.018  -2.025  1.00 29.060          H  
ATOM   4768 3HD2 LEU A 299     -77.123 -15.608  -3.675  1.00 29.060          H  
ATOM   4769  N   TYR A 300     -74.780 -19.763  -1.503  1.00 19.010          N  
ATOM   4770  CA  TYR A 300     -74.847 -20.349  -0.169  1.00 20.080          C  
ATOM   4771  C   TYR A 300     -73.669 -19.944   0.711  1.00 19.990          C  
ATOM   4772  O   TYR A 300     -73.860 -19.616   1.897  1.00 20.710          O  
ATOM   4773  CB  TYR A 300     -74.982 -21.870  -0.266  1.00 27.680          C  
ATOM   4774  CG  TYR A 300     -76.347 -22.264  -0.761  1.00 27.680          C  
ATOM   4775  CD1 TYR A 300     -76.512 -22.777  -2.027  1.00 27.680          C  
ATOM   4776  CD2 TYR A 300     -77.438 -22.064   0.043  1.00 27.680          C  
ATOM   4777  CE1 TYR A 300     -77.768 -23.073  -2.494  1.00 27.680          C  
ATOM   4778  CE2 TYR A 300     -78.688 -22.350  -0.412  1.00 27.680          C  
ATOM   4779  CZ  TYR A 300     -78.864 -22.856  -1.690  1.00 27.680          C  
ATOM   4780  OH  TYR A 300     -80.128 -23.141  -2.171  1.00 27.680          O  
ATOM   4781  H   TYR A 300     -74.744 -20.354  -2.346  1.00 22.810          H  
ATOM   4782  HA  TYR A 300     -75.741 -19.970   0.308  1.00 24.100          H  
ATOM   4783 1HB  TYR A 300     -74.229 -22.267  -0.955  1.00 33.220          H  
ATOM   4784 2HB  TYR A 300     -74.819 -22.322   0.701  1.00 33.220          H  
ATOM   4785  HD1 TYR A 300     -75.648 -22.941  -2.659  1.00 33.220          H  
ATOM   4786  HD2 TYR A 300     -77.305 -21.668   1.041  1.00 33.220          H  
ATOM   4787  HE1 TYR A 300     -77.901 -23.472  -3.500  1.00 33.220          H  
ATOM   4788  HE2 TYR A 300     -79.529 -22.168   0.236  1.00 33.220          H  
ATOM   4789  HH  TYR A 300     -80.071 -23.665  -3.012  1.00 33.220          H  
ATOM   4790  N   ARG A 301     -72.472 -19.892   0.112  1.00 19.100          N  
ATOM   4791  CA  ARG A 301     -71.262 -19.505   0.820  1.00 18.940          C  
ATOM   4792  C   ARG A 301     -71.350 -18.063   1.333  1.00 18.600          C  
ATOM   4793  O   ARG A 301     -70.743 -17.697   2.345  1.00 18.840          O  
ATOM   4794  CB  ARG A 301     -70.036 -19.718  -0.037  1.00 26.580          C  
ATOM   4795  CG  ARG A 301     -69.736 -21.212  -0.307  1.00 26.580          C  
ATOM   4796  CD  ARG A 301     -68.432 -21.411  -0.885  1.00 26.580          C  
ATOM   4797  NE  ARG A 301     -67.388 -21.067   0.080  1.00 26.580          N  
ATOM   4798  CZ  ARG A 301     -66.077 -20.899  -0.243  1.00 26.580          C  
ATOM   4799  NH1 ARG A 301     -65.688 -21.059  -1.498  1.00 26.580          N  
ATOM   4800  NH2 ARG A 301     -65.173 -20.573   0.663  1.00 26.580          N  
ATOM   4801  H   ARG A 301     -72.403 -20.179  -0.869  1.00 22.920          H  
ATOM   4802  HA  ARG A 301     -71.168 -20.155   1.667  1.00 22.730          H  
ATOM   4803 1HB  ARG A 301     -70.178 -19.225  -0.998  1.00 31.900          H  
ATOM   4804 2HB  ARG A 301     -69.171 -19.270   0.449  1.00 31.900          H  
ATOM   4805 1HG  ARG A 301     -69.805 -21.798   0.594  1.00 31.900          H  
ATOM   4806 2HG  ARG A 301     -70.459 -21.600  -1.009  1.00 31.900          H  
ATOM   4807 1HD  ARG A 301     -68.319 -22.461  -1.159  1.00 31.900          H  
ATOM   4808 2HD  ARG A 301     -68.329 -20.777  -1.763  1.00 31.900          H  
ATOM   4809  HE  ARG A 301     -67.700 -20.962   1.075  1.00 31.900          H  
ATOM   4810 1HH1 ARG A 301     -66.356 -21.309  -2.210  1.00 31.900          H  
ATOM   4811 2HH1 ARG A 301     -64.717 -20.934  -1.745  1.00 31.900          H  
ATOM   4812 1HH2 ARG A 301     -65.429 -20.421   1.647  1.00 31.900          H  
ATOM   4813 2HH2 ARG A 301     -64.210 -20.447   0.393  1.00 31.900          H  
ATOM   4814  N   GLY A 302     -72.072 -17.224   0.596  1.00 18.010          N  
ATOM   4815  CA  GLY A 302     -72.297 -15.842   0.954  1.00 17.780          C  
ATOM   4816  C   GLY A 302     -73.544 -15.680   1.842  1.00 18.680          C  
ATOM   4817  O   GLY A 302     -73.449 -15.467   3.052  1.00 19.150          O  
ATOM   4818  H   GLY A 302     -72.465 -17.542  -0.298  1.00 21.610          H  
ATOM   4819 1HA  GLY A 302     -71.422 -15.452   1.470  1.00 21.340          H  
ATOM   4820 2HA  GLY A 302     -72.420 -15.258   0.042  1.00 21.340          H  
ATOM   4821  N   GLN A 303     -74.721 -15.766   1.230  1.00 19.030          N  
ATOM   4822  CA  GLN A 303     -76.010 -15.513   1.888  1.00 19.990          C  
ATOM   4823  C   GLN A 303     -76.349 -16.358   3.105  1.00 21.090          C  
ATOM   4824  O   GLN A 303     -77.020 -15.865   4.017  1.00 21.870          O  
ATOM   4825  CB  GLN A 303     -77.161 -15.649   0.881  1.00 27.600          C  
ATOM   4826  CG  GLN A 303     -78.570 -15.430   1.470  1.00 27.600          C  
ATOM   4827  CD  GLN A 303     -78.803 -14.048   2.013  1.00 27.600          C  
ATOM   4828  OE1 GLN A 303     -78.871 -13.055   1.282  1.00 27.600          O  
ATOM   4829  NE2 GLN A 303     -78.883 -13.972   3.331  1.00 27.600          N  
ATOM   4830  H   GLN A 303     -74.704 -16.055   0.255  1.00 22.840          H  
ATOM   4831  HA  GLN A 303     -75.993 -14.476   2.222  1.00 23.990          H  
ATOM   4832 1HB  GLN A 303     -77.021 -14.930   0.081  1.00 33.120          H  
ATOM   4833 2HB  GLN A 303     -77.132 -16.637   0.449  1.00 33.120          H  
ATOM   4834 1HG  GLN A 303     -79.284 -15.585   0.662  1.00 33.120          H  
ATOM   4835 2HG  GLN A 303     -78.771 -16.153   2.258  1.00 33.120          H  
ATOM   4836 1HE2 GLN A 303     -79.015 -13.091   3.783  1.00 33.120          H  
ATOM   4837 2HE2 GLN A 303     -78.766 -14.816   3.887  1.00 33.120          H  
ATOM   4838  N   TRP A 304     -75.967 -17.627   3.132  1.00 21.220          N  
ATOM   4839  CA  TRP A 304     -76.332 -18.452   4.258  1.00 22.310          C  
ATOM   4840  C   TRP A 304     -75.136 -18.638   5.195  1.00 22.620          C  
ATOM   4841  O   TRP A 304     -75.205 -19.388   6.170  1.00 23.580          O  
ATOM   4842  CB  TRP A 304     -76.943 -19.740   3.736  1.00 30.800          C  
ATOM   4843  CG  TRP A 304     -78.274 -19.465   3.030  1.00 30.800          C  
ATOM   4844  CD1 TRP A 304     -78.488 -19.292   1.696  1.00 30.800          C  
ATOM   4845  CD2 TRP A 304     -79.569 -19.330   3.646  1.00 30.800          C  
ATOM   4846  NE1 TRP A 304     -79.817 -19.067   1.454  1.00 30.800          N  
ATOM   4847  CE2 TRP A 304     -80.486 -19.083   2.617  1.00 30.800          C  
ATOM   4848  CE3 TRP A 304     -80.026 -19.396   4.963  1.00 30.800          C  
ATOM   4849  CZ2 TRP A 304     -81.822 -18.897   2.860  1.00 30.800          C  
ATOM   4850  CZ3 TRP A 304     -81.382 -19.210   5.202  1.00 30.800          C  
ATOM   4851  CH2 TRP A 304     -82.254 -18.966   4.172  1.00 30.800          C  
ATOM   4852  H   TRP A 304     -75.389 -18.066   2.414  1.00 25.460          H  
ATOM   4853  HA  TRP A 304     -77.112 -17.942   4.821  1.00 26.770          H  
ATOM   4854 1HB  TRP A 304     -76.258 -20.213   3.033  1.00 36.960          H  
ATOM   4855 2HB  TRP A 304     -77.116 -20.419   4.564  1.00 36.960          H  
ATOM   4856  HD1 TRP A 304     -77.729 -19.324   0.944  1.00 36.960          H  
ATOM   4857  HE1 TRP A 304     -80.277 -18.910   0.571  1.00 36.960          H  
ATOM   4858  HE3 TRP A 304     -79.336 -19.588   5.783  1.00 36.960          H  
ATOM   4859  HZ2 TRP A 304     -82.530 -18.697   2.058  1.00 36.960          H  
ATOM   4860  HZ3 TRP A 304     -81.743 -19.257   6.229  1.00 36.960          H  
ATOM   4861  HH2 TRP A 304     -83.314 -18.818   4.394  1.00 36.960          H  
ATOM   4862  N   GLY A 305     -74.042 -17.920   4.894  1.00 21.830          N  
ATOM   4863  CA  GLY A 305     -72.826 -17.920   5.685  1.00 22.060          C  
ATOM   4864  C   GLY A 305     -71.861 -19.093   5.544  1.00 22.350          C  
ATOM   4865  O   GLY A 305     -70.959 -19.232   6.379  1.00 22.880          O  
ATOM   4866  H   GLY A 305     -74.061 -17.275   4.101  1.00 26.200          H  
ATOM   4867 1HA  GLY A 305     -72.284 -17.007   5.436  1.00 26.470          H  
ATOM   4868 2HA  GLY A 305     -73.104 -17.823   6.732  1.00 26.470          H  
ATOM   4869  N   PHE A 306     -71.947 -19.923   4.504  1.00 22.090          N  
ATOM   4870  CA  PHE A 306     -71.027 -21.064   4.477  1.00 22.490          C  
ATOM   4871  C   PHE A 306     -69.674 -20.689   3.851  1.00 21.810          C  
ATOM   4872  O   PHE A 306     -69.283 -21.169   2.786  1.00 21.210          O  
ATOM   4873  CB  PHE A 306     -71.701 -22.228   3.762  1.00 31.330          C  
ATOM   4874  CG  PHE A 306     -72.958 -22.622   4.475  1.00 31.330          C  
ATOM   4875  CD1 PHE A 306     -74.188 -22.407   3.885  1.00 31.330          C  
ATOM   4876  CD2 PHE A 306     -72.932 -23.143   5.751  1.00 31.330          C  
ATOM   4877  CE1 PHE A 306     -75.334 -22.729   4.543  1.00 31.330          C  
ATOM   4878  CE2 PHE A 306     -74.071 -23.453   6.405  1.00 31.330          C  
ATOM   4879  CZ  PHE A 306     -75.267 -23.254   5.809  1.00 31.330          C  
ATOM   4880  H   PHE A 306     -72.646 -19.799   3.762  1.00 26.510          H  
ATOM   4881  HA  PHE A 306     -70.844 -21.368   5.500  1.00 26.990          H  
ATOM   4882 1HB  PHE A 306     -71.961 -21.967   2.742  1.00 37.590          H  
ATOM   4883 2HB  PHE A 306     -71.036 -23.092   3.717  1.00 37.590          H  
ATOM   4884  HD1 PHE A 306     -74.230 -21.983   2.888  1.00 37.590          H  
ATOM   4885  HD2 PHE A 306     -72.004 -23.293   6.238  1.00 37.590          H  
ATOM   4886  HE1 PHE A 306     -76.292 -22.570   4.069  1.00 37.590          H  
ATOM   4887  HE2 PHE A 306     -74.035 -23.856   7.410  1.00 37.590          H  
ATOM   4888  HZ  PHE A 306     -76.160 -23.514   6.347  1.00 37.590          H  
ATOM   4889  N   SER A 307     -68.953 -19.832   4.563  1.00 21.980          N  
ATOM   4890  CA  SER A 307     -67.701 -19.228   4.104  1.00 21.380          C  
ATOM   4891  C   SER A 307     -66.528 -20.202   3.998  1.00 21.070          C  
ATOM   4892  O   SER A 307     -65.515 -19.919   3.355  1.00 21.250          O  
ATOM   4893  CB  SER A 307     -67.325 -18.103   5.047  1.00 30.170          C  
ATOM   4894  OG  SER A 307     -66.914 -18.593   6.301  1.00 30.170          O  
ATOM   4895  H   SER A 307     -69.360 -19.537   5.453  1.00 26.380          H  
ATOM   4896  HA  SER A 307     -67.884 -18.803   3.116  1.00 25.660          H  
ATOM   4897 1HB  SER A 307     -66.529 -17.507   4.605  1.00 36.210          H  
ATOM   4898 2HB  SER A 307     -68.189 -17.450   5.177  1.00 36.210          H  
ATOM   4899  HG  SER A 307     -66.892 -17.830   6.888  1.00 36.210          H  
ATOM   4900  N   ARG A 308     -66.649 -21.346   4.641  1.00 20.790          N  
ATOM   4901  CA  ARG A 308     -65.604 -22.358   4.637  1.00 20.490          C  
ATOM   4902  C   ARG A 308     -65.945 -23.540   3.730  1.00 20.760          C  
ATOM   4903  O   ARG A 308     -67.040 -24.103   3.803  1.00 21.100          O  
ATOM   4904  CB  ARG A 308     -65.342 -22.832   6.056  1.00 28.810          C  
ATOM   4905  CG  ARG A 308     -64.737 -21.770   6.971  1.00 28.810          C  
ATOM   4906  CD  ARG A 308     -64.537 -22.266   8.364  1.00 28.810          C  
ATOM   4907  NE  ARG A 308     -65.810 -22.443   9.077  1.00 28.810          N  
ATOM   4908  CZ  ARG A 308     -65.971 -23.126  10.237  1.00 28.810          C  
ATOM   4909  NH1 ARG A 308     -64.945 -23.723  10.812  1.00 28.810          N  
ATOM   4910  NH2 ARG A 308     -67.167 -23.191  10.803  1.00 28.810          N  
ATOM   4911  H   ARG A 308     -67.511 -21.485   5.141  1.00 24.950          H  
ATOM   4912  HA  ARG A 308     -64.688 -21.899   4.266  1.00 24.590          H  
ATOM   4913 1HB  ARG A 308     -66.262 -23.148   6.500  1.00 34.570          H  
ATOM   4914 2HB  ARG A 308     -64.671 -23.688   6.041  1.00 34.570          H  
ATOM   4915 1HG  ARG A 308     -63.772 -21.459   6.575  1.00 34.570          H  
ATOM   4916 2HG  ARG A 308     -65.404 -20.907   7.008  1.00 34.570          H  
ATOM   4917 1HD  ARG A 308     -64.023 -23.223   8.328  1.00 34.570          H  
ATOM   4918 2HD  ARG A 308     -63.934 -21.545   8.915  1.00 34.570          H  
ATOM   4919  HE  ARG A 308     -66.627 -21.991   8.681  1.00 34.570          H  
ATOM   4920 1HH1 ARG A 308     -64.028 -23.678  10.394  1.00 34.570          H  
ATOM   4921 2HH1 ARG A 308     -65.072 -24.228  11.679  1.00 34.570          H  
ATOM   4922 1HH2 ARG A 308     -67.956 -22.726  10.374  1.00 34.570          H  
ATOM   4923 2HH2 ARG A 308     -67.293 -23.696  11.668  1.00 34.570          H  
ATOM   4924  N   GLY A 309     -64.949 -24.009   2.967  1.00 20.720          N  
ATOM   4925  CA  GLY A 309     -65.152 -25.156   2.072  1.00 21.070          C  
ATOM   4926  C   GLY A 309     -65.669 -26.387   2.819  1.00 21.470          C  
ATOM   4927  O   GLY A 309     -66.451 -27.173   2.274  1.00 21.740          O  
ATOM   4928  H   GLY A 309     -64.068 -23.512   2.963  1.00 24.860          H  
ATOM   4929 1HA  GLY A 309     -65.864 -24.877   1.292  1.00 25.280          H  
ATOM   4930 2HA  GLY A 309     -64.213 -25.396   1.575  1.00 25.280          H  
ATOM   4931  N   GLY A 310     -65.227 -26.550   4.069  1.00 21.620          N  
ATOM   4932  CA  GLY A 310     -65.661 -27.656   4.905  1.00 21.970          C  
ATOM   4933  C   GLY A 310     -67.169 -27.643   5.157  1.00 22.220          C  
ATOM   4934  O   GLY A 310     -67.773 -28.706   5.296  1.00 22.840          O  
ATOM   4935  H   GLY A 310     -64.550 -25.900   4.440  1.00 25.940          H  
ATOM   4936 1HA  GLY A 310     -65.388 -28.595   4.430  1.00 26.360          H  
ATOM   4937 2HA  GLY A 310     -65.132 -27.617   5.856  1.00 26.360          H  
ATOM   4938  N   LEU A 311     -67.779 -26.449   5.227  1.00 21.770          N  
ATOM   4939  CA  LEU A 311     -69.200 -26.330   5.496  1.00 22.030          C  
ATOM   4940  C   LEU A 311     -69.974 -26.708   4.248  1.00 22.400          C  
ATOM   4941  O   LEU A 311     -71.081 -27.250   4.340  1.00 22.510          O  
ATOM   4942  CB  LEU A 311     -69.533 -24.894   5.898  1.00 30.740          C  
ATOM   4943  CG  LEU A 311     -68.924 -24.370   7.242  1.00 30.740          C  
ATOM   4944  CD1 LEU A 311     -69.164 -22.865   7.351  1.00 30.740          C  
ATOM   4945  CD2 LEU A 311     -69.554 -25.064   8.423  1.00 30.740          C  
ATOM   4946  H   LEU A 311     -67.264 -25.586   5.059  1.00 26.120          H  
ATOM   4947  HA  LEU A 311     -69.474 -27.020   6.288  1.00 26.440          H  
ATOM   4948 1HB  LEU A 311     -69.216 -24.229   5.097  1.00 36.890          H  
ATOM   4949 2HB  LEU A 311     -70.596 -24.845   5.976  1.00 36.890          H  
ATOM   4950  HG  LEU A 311     -67.859 -24.558   7.247  1.00 36.890          H  
ATOM   4951 1HD1 LEU A 311     -68.730 -22.492   8.269  1.00 36.890          H  
ATOM   4952 2HD1 LEU A 311     -68.705 -22.362   6.510  1.00 36.890          H  
ATOM   4953 3HD1 LEU A 311     -70.219 -22.657   7.359  1.00 36.890          H  
ATOM   4954 1HD2 LEU A 311     -69.124 -24.690   9.344  1.00 36.890          H  
ATOM   4955 2HD2 LEU A 311     -70.624 -24.873   8.429  1.00 36.890          H  
ATOM   4956 3HD2 LEU A 311     -69.371 -26.124   8.360  1.00 36.890          H  
ATOM   4957  N   SER A 312     -69.390 -26.394   3.076  1.00 22.690          N  
ATOM   4958  CA  SER A 312     -70.024 -26.728   1.795  1.00 23.250          C  
ATOM   4959  C   SER A 312     -70.071 -28.246   1.602  1.00 23.990          C  
ATOM   4960  O   SER A 312     -71.048 -28.804   1.103  1.00 24.330          O  
ATOM   4961  CB  SER A 312     -69.296 -26.102   0.617  1.00 32.330          C  
ATOM   4962  OG  SER A 312     -69.376 -24.697   0.643  1.00 32.330          O  
ATOM   4963  H   SER A 312     -68.505 -25.874   3.098  1.00 27.230          H  
ATOM   4964  HA  SER A 312     -71.029 -26.348   1.796  1.00 27.900          H  
ATOM   4965 1HB  SER A 312     -68.254 -26.407   0.633  1.00 38.790          H  
ATOM   4966 2HB  SER A 312     -69.731 -26.473  -0.315  1.00 38.790          H  
ATOM   4967  HG  SER A 312     -70.340 -24.480   0.607  1.00 38.790          H  
ATOM   4968  N   ARG A 313     -68.978 -28.911   1.985  1.00 24.340          N  
ATOM   4969  CA  ARG A 313     -68.873 -30.366   1.891  1.00 25.170          C  
ATOM   4970  C   ARG A 313     -69.770 -31.107   2.899  1.00 26.020          C  
ATOM   4971  O   ARG A 313     -70.360 -32.142   2.577  1.00 26.310          O  
ATOM   4972  CB  ARG A 313     -67.426 -30.790   2.057  1.00 34.910          C  
ATOM   4973  CG  ARG A 313     -66.551 -30.427   0.861  1.00 34.910          C  
ATOM   4974  CD  ARG A 313     -65.216 -31.077   0.893  1.00 34.910          C  
ATOM   4975  NE  ARG A 313     -64.382 -30.614   2.012  1.00 34.910          N  
ATOM   4976  CZ  ARG A 313     -63.578 -29.521   1.996  1.00 34.910          C  
ATOM   4977  NH1 ARG A 313     -63.503 -28.750   0.927  1.00 34.910          N  
ATOM   4978  NH2 ARG A 313     -62.858 -29.229   3.068  1.00 34.910          N  
ATOM   4979  H   ARG A 313     -68.183 -28.362   2.327  1.00 29.210          H  
ATOM   4980  HA  ARG A 313     -69.189 -30.657   0.891  1.00 30.200          H  
ATOM   4981 1HB  ARG A 313     -67.009 -30.301   2.938  1.00 41.890          H  
ATOM   4982 2HB  ARG A 313     -67.370 -31.865   2.213  1.00 41.890          H  
ATOM   4983 1HG  ARG A 313     -67.057 -30.736  -0.052  1.00 41.890          H  
ATOM   4984 2HG  ARG A 313     -66.413 -29.347   0.843  1.00 41.890          H  
ATOM   4985 1HD  ARG A 313     -65.355 -32.155   1.002  1.00 41.890          H  
ATOM   4986 2HD  ARG A 313     -64.694 -30.884  -0.038  1.00 41.890          H  
ATOM   4987  HE  ARG A 313     -64.394 -31.171   2.858  1.00 41.890          H  
ATOM   4988 1HH1 ARG A 313     -64.051 -28.962   0.107  1.00 41.890          H  
ATOM   4989 2HH1 ARG A 313     -62.900 -27.942   0.927  1.00 41.890          H  
ATOM   4990 1HH2 ARG A 313     -62.908 -29.820   3.886  1.00 41.890          H  
ATOM   4991 2HH2 ARG A 313     -62.253 -28.421   3.068  1.00 41.890          H  
ATOM   4992  N   GLU A 314     -69.862 -30.571   4.114  1.00 26.510          N  
ATOM   4993  CA  GLU A 314     -70.634 -31.151   5.203  1.00 27.410          C  
ATOM   4994  C   GLU A 314     -72.133 -30.878   5.156  1.00 27.680          C  
ATOM   4995  O   GLU A 314     -72.666 -30.188   4.279  1.00 27.770          O  
ATOM   4996  CB  GLU A 314     -70.082 -30.656   6.546  1.00 38.010          C  
ATOM   4997  CG  GLU A 314     -68.755 -31.277   6.942  1.00 38.010          C  
ATOM   4998  CD  GLU A 314     -68.915 -32.722   7.288  1.00 38.010          C  
ATOM   4999  OE1 GLU A 314     -69.865 -33.027   7.974  1.00 38.010          O  
ATOM   5000  OE2 GLU A 314     -68.112 -33.522   6.875  1.00 38.010          O  
ATOM   5001  H   GLU A 314     -69.315 -29.736   4.323  1.00 31.810          H  
ATOM   5002  HA  GLU A 314     -70.499 -32.232   5.166  1.00 32.890          H  
ATOM   5003 1HB  GLU A 314     -69.932 -29.578   6.487  1.00 45.620          H  
ATOM   5004 2HB  GLU A 314     -70.787 -30.839   7.349  1.00 45.620          H  
ATOM   5005 1HG  GLU A 314     -68.061 -31.188   6.106  1.00 45.620          H  
ATOM   5006 2HG  GLU A 314     -68.341 -30.734   7.788  1.00 45.620          H  
ATOM   5007  N   GLU A 315     -72.817 -31.444   6.154  1.00 27.920          N  
ATOM   5008  CA  GLU A 315     -74.250 -31.268   6.304  1.00 28.280          C  
ATOM   5009  C   GLU A 315     -74.641 -29.816   6.563  1.00 28.180          C  
ATOM   5010  O   GLU A 315     -75.752 -29.410   6.259  1.00 28.440          O  
ATOM   5011  CB  GLU A 315     -74.816 -32.184   7.379  1.00 39.450          C  
ATOM   5012  CG  GLU A 315     -74.822 -33.651   6.969  1.00 39.450          C  
ATOM   5013  CD  GLU A 315     -75.693 -33.892   5.741  1.00 39.450          C  
ATOM   5014  OE1 GLU A 315     -76.745 -33.294   5.648  1.00 39.450          O  
ATOM   5015  OE2 GLU A 315     -75.297 -34.655   4.897  1.00 39.450          O  
ATOM   5016  H   GLU A 315     -72.316 -32.027   6.818  1.00 33.500          H  
ATOM   5017  HA  GLU A 315     -74.706 -31.568   5.374  1.00 33.940          H  
ATOM   5018 1HB  GLU A 315     -74.226 -32.086   8.291  1.00 47.340          H  
ATOM   5019 2HB  GLU A 315     -75.839 -31.888   7.610  1.00 47.340          H  
ATOM   5020 1HG  GLU A 315     -73.802 -33.963   6.747  1.00 47.340          H  
ATOM   5021 2HG  GLU A 315     -75.188 -34.253   7.800  1.00 47.340          H  
ATOM   5022  N   TRP A 316     -73.748 -29.007   7.126  1.00 27.860          N  
ATOM   5023  CA  TRP A 316     -74.086 -27.613   7.399  1.00 27.790          C  
ATOM   5024  C   TRP A 316     -74.745 -26.944   6.179  1.00 27.980          C  
ATOM   5025  O   TRP A 316     -75.914 -26.511   6.248  1.00 27.990          O  
ATOM   5026  CB  TRP A 316     -72.789 -26.883   7.730  1.00 38.930          C  
ATOM   5027  CG  TRP A 316     -72.251 -27.232   9.049  1.00 38.930          C  
ATOM   5028  CD1 TRP A 316     -71.173 -28.024   9.323  1.00 38.930          C  
ATOM   5029  CD2 TRP A 316     -72.742 -26.772  10.312  1.00 38.930          C  
ATOM   5030  NE1 TRP A 316     -70.973 -28.092  10.670  1.00 38.930          N  
ATOM   5031  CE2 TRP A 316     -71.924 -27.330  11.295  1.00 38.930          C  
ATOM   5032  CE3 TRP A 316     -73.795 -25.937  10.687  1.00 38.930          C  
ATOM   5033  CZ2 TRP A 316     -72.127 -27.084  12.637  1.00 38.930          C  
ATOM   5034  CZ3 TRP A 316     -74.000 -25.690  12.033  1.00 38.930          C  
ATOM   5035  CH2 TRP A 316     -73.188 -26.250  12.984  1.00 38.930          C  
ATOM   5036  H   TRP A 316     -72.844 -29.365   7.394  1.00 33.430          H  
ATOM   5037  HA  TRP A 316     -74.770 -27.578   8.246  1.00 33.350          H  
ATOM   5038 1HB  TRP A 316     -72.034 -27.122   6.980  1.00 46.720          H  
ATOM   5039 2HB  TRP A 316     -72.947 -25.820   7.698  1.00 46.720          H  
ATOM   5040  HD1 TRP A 316     -70.558 -28.526   8.580  1.00 46.720          H  
ATOM   5041  HE1 TRP A 316     -70.241 -28.615  11.134  1.00 46.720          H  
ATOM   5042  HE3 TRP A 316     -74.443 -25.490   9.936  1.00 46.720          H  
ATOM   5043  HZ2 TRP A 316     -71.490 -27.518  13.409  1.00 46.720          H  
ATOM   5044  HZ3 TRP A 316     -74.824 -25.038  12.318  1.00 46.720          H  
ATOM   5045  HH2 TRP A 316     -73.376 -26.034  14.035  1.00 46.720          H  
ATOM   5046  N   GLU A 317     -74.024 -26.917   5.052  1.00 28.220          N  
ATOM   5047  CA  GLU A 317     -74.588 -26.352   3.853  1.00 28.490          C  
ATOM   5048  C   GLU A 317     -75.563 -27.303   3.217  1.00 28.600          C  
ATOM   5049  O   GLU A 317     -76.590 -26.864   2.712  1.00 28.400          O  
ATOM   5050  CB  GLU A 317     -73.531 -25.966   2.840  1.00 39.780          C  
ATOM   5051  CG  GLU A 317     -74.090 -25.284   1.573  1.00 39.780          C  
ATOM   5052  CD  GLU A 317     -73.033 -24.708   0.678  1.00 39.780          C  
ATOM   5053  OE1 GLU A 317     -72.055 -24.205   1.174  1.00 39.780          O  
ATOM   5054  OE2 GLU A 317     -73.187 -24.790  -0.505  1.00 39.780          O  
ATOM   5055  H   GLU A 317     -73.053 -27.244   5.017  1.00 33.860          H  
ATOM   5056  HA  GLU A 317     -75.138 -25.460   4.120  1.00 34.190          H  
ATOM   5057 1HB  GLU A 317     -72.790 -25.322   3.304  1.00 47.730          H  
ATOM   5058 2HB  GLU A 317     -73.033 -26.879   2.528  1.00 47.730          H  
ATOM   5059 1HG  GLU A 317     -74.651 -26.021   0.998  1.00 47.730          H  
ATOM   5060 2HG  GLU A 317     -74.785 -24.504   1.870  1.00 47.730          H  
ATOM   5061  N   ALA A 318     -75.290 -28.616   3.201  1.00 28.990          N  
ATOM   5062  CA  ALA A 318     -76.222 -29.482   2.497  1.00 29.210          C  
ATOM   5063  C   ALA A 318     -77.631 -29.358   3.058  1.00 29.240          C  
ATOM   5064  O   ALA A 318     -78.591 -29.402   2.295  1.00 29.080          O  
ATOM   5065  CB  ALA A 318     -75.786 -30.928   2.566  1.00 40.810          C  
ATOM   5066  H   ALA A 318     -74.437 -29.009   3.620  1.00 34.790          H  
ATOM   5067  HA  ALA A 318     -76.235 -29.170   1.454  1.00 35.050          H  
ATOM   5068 1HB  ALA A 318     -76.479 -31.539   2.001  1.00 48.970          H  
ATOM   5069 2HB  ALA A 318     -74.782 -31.029   2.151  1.00 48.970          H  
ATOM   5070 3HB  ALA A 318     -75.791 -31.246   3.583  1.00 48.970          H  
ATOM   5071  N   TYR A 319     -77.777 -29.217   4.376  1.00 29.500          N  
ATOM   5072  CA  TYR A 319     -79.091 -29.083   4.969  1.00 29.650          C  
ATOM   5073  C   TYR A 319     -79.794 -27.847   4.438  1.00 28.780          C  
ATOM   5074  O   TYR A 319     -80.937 -27.919   3.967  1.00 28.810          O  
ATOM   5075  CB  TYR A 319     -79.023 -28.982   6.488  1.00 41.450          C  
ATOM   5076  CG  TYR A 319     -80.398 -28.861   7.063  1.00 41.450          C  
ATOM   5077  CD1 TYR A 319     -81.109 -30.014   7.319  1.00 41.450          C  
ATOM   5078  CD2 TYR A 319     -80.983 -27.617   7.272  1.00 41.450          C  
ATOM   5079  CE1 TYR A 319     -82.390 -29.943   7.785  1.00 41.450          C  
ATOM   5080  CE2 TYR A 319     -82.274 -27.548   7.728  1.00 41.450          C  
ATOM   5081  CZ  TYR A 319     -82.976 -28.711   7.988  1.00 41.450          C  
ATOM   5082  OH  TYR A 319     -84.279 -28.659   8.412  1.00 41.450          O  
ATOM   5083  H   TYR A 319     -76.962 -29.230   4.982  1.00 35.400          H  
ATOM   5084  HA  TYR A 319     -79.687 -29.949   4.692  1.00 35.580          H  
ATOM   5085 1HB  TYR A 319     -78.542 -29.871   6.899  1.00 49.740          H  
ATOM   5086 2HB  TYR A 319     -78.433 -28.112   6.783  1.00 49.740          H  
ATOM   5087  HD1 TYR A 319     -80.650 -30.984   7.141  1.00 49.740          H  
ATOM   5088  HD2 TYR A 319     -80.434 -26.702   7.058  1.00 49.740          H  
ATOM   5089  HE1 TYR A 319     -82.951 -30.854   7.980  1.00 49.740          H  
ATOM   5090  HE2 TYR A 319     -82.751 -26.578   7.877  1.00 49.740          H  
ATOM   5091  HH  TYR A 319     -84.705 -27.845   8.054  1.00 49.740          H  
ATOM   5092  N   VAL A 320     -79.114 -26.693   4.514  1.00 28.040          N  
ATOM   5093  CA  VAL A 320     -79.745 -25.469   4.056  1.00 27.190          C  
ATOM   5094  C   VAL A 320     -80.060 -25.531   2.587  1.00 26.640          C  
ATOM   5095  O   VAL A 320     -81.136 -25.095   2.187  1.00 26.290          O  
ATOM   5096  CB  VAL A 320     -78.887 -24.233   4.363  1.00 38.410          C  
ATOM   5097  CG1 VAL A 320     -79.462 -22.969   3.663  1.00 38.410          C  
ATOM   5098  CG2 VAL A 320     -78.890 -24.024   5.863  1.00 38.410          C  
ATOM   5099  H   VAL A 320     -78.165 -26.686   4.914  1.00 33.650          H  
ATOM   5100  HA  VAL A 320     -80.687 -25.357   4.594  1.00 32.630          H  
ATOM   5101  HB  VAL A 320     -77.869 -24.396   4.001  1.00 46.090          H  
ATOM   5102 1HG1 VAL A 320     -78.843 -22.127   3.913  1.00 46.090          H  
ATOM   5103 2HG1 VAL A 320     -79.467 -23.091   2.582  1.00 46.090          H  
ATOM   5104 3HG1 VAL A 320     -80.481 -22.784   4.006  1.00 46.090          H  
ATOM   5105 1HG2 VAL A 320     -78.300 -23.149   6.110  1.00 46.090          H  
ATOM   5106 2HG2 VAL A 320     -79.914 -23.871   6.204  1.00 46.090          H  
ATOM   5107 3HG2 VAL A 320     -78.470 -24.906   6.356  1.00 46.090          H  
ATOM   5108  N   LYS A 321     -79.125 -26.026   1.786  1.00 26.600          N  
ATOM   5109  CA  LYS A 321     -79.315 -26.141   0.355  1.00 26.130          C  
ATOM   5110  C   LYS A 321     -80.501 -27.068   0.046  1.00 26.710          C  
ATOM   5111  O   LYS A 321     -81.324 -26.770  -0.816  1.00 26.340          O  
ATOM   5112  CB  LYS A 321     -78.012 -26.600  -0.288  1.00 36.770          C  
ATOM   5113  CG  LYS A 321     -78.014 -26.678  -1.795  1.00 36.770          C  
ATOM   5114  CD  LYS A 321     -76.594 -26.987  -2.310  1.00 36.770          C  
ATOM   5115  CE  LYS A 321     -76.439 -26.781  -3.832  1.00 36.770          C  
ATOM   5116  NZ  LYS A 321     -77.355 -27.632  -4.650  1.00 36.770          N  
ATOM   5117  H   LYS A 321     -78.245 -26.349   2.192  1.00 31.920          H  
ATOM   5118  HA  LYS A 321     -79.552 -25.159  -0.041  1.00 31.360          H  
ATOM   5119 1HB  LYS A 321     -77.213 -25.916   0.010  1.00 44.120          H  
ATOM   5120 2HB  LYS A 321     -77.753 -27.583   0.101  1.00 44.120          H  
ATOM   5121 1HG  LYS A 321     -78.689 -27.478  -2.105  1.00 44.120          H  
ATOM   5122 2HG  LYS A 321     -78.382 -25.757  -2.220  1.00 44.120          H  
ATOM   5123 1HD  LYS A 321     -75.880 -26.329  -1.802  1.00 44.120          H  
ATOM   5124 2HD  LYS A 321     -76.341 -28.017  -2.066  1.00 44.120          H  
ATOM   5125 1HE  LYS A 321     -76.625 -25.733  -4.071  1.00 44.120          H  
ATOM   5126 2HE  LYS A 321     -75.411 -27.023  -4.097  1.00 44.120          H  
ATOM   5127 1HZ  LYS A 321     -77.189 -27.455  -5.625  1.00 44.120          H  
ATOM   5128 2HZ  LYS A 321     -77.196 -28.604  -4.457  1.00 44.120          H  
ATOM   5129 3HZ  LYS A 321     -78.343 -27.400  -4.449  1.00 44.120          H  
ATOM   5130  N   ARG A 322     -80.646 -28.186   0.767  1.00 27.670          N  
ATOM   5131  CA  ARG A 322     -81.789 -29.060   0.509  1.00 28.340          C  
ATOM   5132  C   ARG A 322     -83.127 -28.340   0.692  1.00 28.310          C  
ATOM   5133  O   ARG A 322     -84.046 -28.581  -0.089  1.00 28.480          O  
ATOM   5134  CB  ARG A 322     -81.776 -30.323   1.369  1.00 39.410          C  
ATOM   5135  CG  ARG A 322     -80.756 -31.406   0.952  1.00 39.410          C  
ATOM   5136  CD  ARG A 322     -81.013 -32.719   1.625  1.00 39.410          C  
ATOM   5137  NE  ARG A 322     -80.849 -32.668   3.088  1.00 39.410          N  
ATOM   5138  CZ  ARG A 322     -79.688 -32.865   3.771  1.00 39.410          C  
ATOM   5139  NH1 ARG A 322     -78.555 -33.119   3.174  1.00 39.410          N  
ATOM   5140  NH2 ARG A 322     -79.670 -32.814   5.081  1.00 39.410          N  
ATOM   5141  H   ARG A 322     -79.929 -28.458   1.442  1.00 33.200          H  
ATOM   5142  HA  ARG A 322     -81.727 -29.381  -0.529  1.00 34.010          H  
ATOM   5143 1HB  ARG A 322     -81.539 -30.043   2.397  1.00 47.290          H  
ATOM   5144 2HB  ARG A 322     -82.766 -30.772   1.372  1.00 47.290          H  
ATOM   5145 1HG  ARG A 322     -80.835 -31.563  -0.122  1.00 47.290          H  
ATOM   5146 2HG  ARG A 322     -79.756 -31.104   1.183  1.00 47.290          H  
ATOM   5147 1HD  ARG A 322     -82.039 -33.022   1.415  1.00 47.290          H  
ATOM   5148 2HD  ARG A 322     -80.338 -33.471   1.226  1.00 47.290          H  
ATOM   5149  HE  ARG A 322     -81.680 -32.485   3.635  1.00 47.290          H  
ATOM   5150 1HH1 ARG A 322     -78.494 -33.178   2.172  1.00 47.290          H  
ATOM   5151 2HH1 ARG A 322     -77.723 -33.263   3.774  1.00 47.290          H  
ATOM   5152 1HH2 ARG A 322     -80.513 -32.630   5.603  1.00 47.290          H  
ATOM   5153 2HH2 ARG A 322     -78.765 -32.972   5.553  1.00 47.290          H  
ATOM   5154  N   GLU A 323     -83.256 -27.467   1.703  1.00 28.160          N  
ATOM   5155  CA  GLU A 323     -84.507 -26.712   1.869  1.00 28.170          C  
ATOM   5156  C   GLU A 323     -84.603 -25.525   0.886  1.00 27.010          C  
ATOM   5157  O   GLU A 323     -85.643 -25.285   0.252  1.00 26.870          O  
ATOM   5158  CB  GLU A 323     -84.630 -26.144   3.293  1.00 39.430          C  
ATOM   5159  CG  GLU A 323     -84.850 -27.158   4.416  1.00 39.430          C  
ATOM   5160  CD  GLU A 323     -84.978 -26.483   5.788  1.00 39.430          C  
ATOM   5161  OE1 GLU A 323     -84.589 -25.344   5.906  1.00 39.430          O  
ATOM   5162  OE2 GLU A 323     -85.500 -27.096   6.697  1.00 39.430          O  
ATOM   5163  H   GLU A 323     -82.482 -27.371   2.374  1.00 33.790          H  
ATOM   5164  HA  GLU A 323     -85.341 -27.385   1.677  1.00 33.800          H  
ATOM   5165 1HB  GLU A 323     -83.712 -25.597   3.530  1.00 47.320          H  
ATOM   5166 2HB  GLU A 323     -85.450 -25.428   3.323  1.00 47.320          H  
ATOM   5167 1HG  GLU A 323     -85.752 -27.732   4.210  1.00 47.320          H  
ATOM   5168 2HG  GLU A 323     -84.003 -27.848   4.433  1.00 47.320          H  
ATOM   5169  N   ALA A 324     -83.513 -24.772   0.797  1.00 26.200          N  
ATOM   5170  CA  ALA A 324     -83.414 -23.574  -0.009  1.00 25.090          C  
ATOM   5171  C   ALA A 324     -83.547 -23.812  -1.506  1.00 24.500          C  
ATOM   5172  O   ALA A 324     -84.167 -22.994  -2.185  1.00 23.980          O  
ATOM   5173  CB  ALA A 324     -82.101 -22.900   0.291  1.00 35.570          C  
ATOM   5174  H   ALA A 324     -82.698 -25.035   1.344  1.00 31.440          H  
ATOM   5175  HA  ALA A 324     -84.229 -22.921   0.282  1.00 30.110          H  
ATOM   5176 1HB  ALA A 324     -82.008 -21.987  -0.265  1.00 42.680          H  
ATOM   5177 2HB  ALA A 324     -82.031 -22.687   1.357  1.00 42.680          H  
ATOM   5178 3HB  ALA A 324     -81.316 -23.578   0.007  1.00 42.680          H  
ATOM   5179  N   ASP A 325     -82.987 -24.898  -2.057  1.00 24.610          N  
ATOM   5180  CA  ASP A 325     -83.126 -25.087  -3.491  1.00 24.040          C  
ATOM   5181  C   ASP A 325     -84.600 -25.174  -3.903  1.00 24.400          C  
ATOM   5182  O   ASP A 325     -85.002 -24.417  -4.776  1.00 23.670          O  
ATOM   5183  CB  ASP A 325     -82.298 -26.270  -4.038  1.00 33.880          C  
ATOM   5184  CG  ASP A 325     -80.771 -26.035  -4.230  1.00 33.880          C  
ATOM   5185  OD1 ASP A 325     -80.293 -24.915  -4.181  1.00 33.880          O  
ATOM   5186  OD2 ASP A 325     -80.095 -27.033  -4.457  1.00 33.880          O  
ATOM   5187  H   ASP A 325     -82.444 -25.558  -1.504  1.00 29.530          H  
ATOM   5188  HA  ASP A 325     -82.713 -24.203  -3.976  1.00 28.850          H  
ATOM   5189 1HB  ASP A 325     -82.335 -27.084  -3.331  1.00 40.660          H  
ATOM   5190 2HB  ASP A 325     -82.725 -26.621  -4.970  1.00 40.660          H  
ATOM   5191  N   PRO A 326     -85.471 -26.034  -3.327  1.00 25.490          N  
ATOM   5192  CA  PRO A 326     -86.896 -26.059  -3.627  1.00 25.930          C  
ATOM   5193  C   PRO A 326     -87.538 -24.680  -3.538  1.00 25.630          C  
ATOM   5194  O   PRO A 326     -88.387 -24.344  -4.368  1.00 25.500          O  
ATOM   5195  CB  PRO A 326     -87.428 -26.996  -2.548  1.00 38.890          C  
ATOM   5196  CG  PRO A 326     -86.295 -27.945  -2.311  1.00 38.890          C  
ATOM   5197  CD  PRO A 326     -85.047 -27.104  -2.427  1.00 38.890          C  
ATOM   5198  HA  PRO A 326     -87.047 -26.491  -4.623  1.00 31.120          H  
ATOM   5199 1HB  PRO A 326     -87.686 -26.422  -1.644  1.00 46.670          H  
ATOM   5200 2HB  PRO A 326     -88.343 -27.493  -2.895  1.00 46.670          H  
ATOM   5201 1HG  PRO A 326     -86.378 -28.392  -1.305  1.00 46.670          H  
ATOM   5202 2HG  PRO A 326     -86.322 -28.773  -3.029  1.00 46.670          H  
ATOM   5203 1HD  PRO A 326     -84.761 -26.730  -1.479  1.00 46.670          H  
ATOM   5204 2HD  PRO A 326     -84.292 -27.733  -2.858  1.00 46.670          H  
ATOM   5205  N   VAL A 327     -87.098 -23.847  -2.588  1.00 25.520          N  
ATOM   5206  CA  VAL A 327     -87.681 -22.515  -2.509  1.00 25.290          C  
ATOM   5207  C   VAL A 327     -87.259 -21.687  -3.712  1.00 24.100          C  
ATOM   5208  O   VAL A 327     -88.104 -21.052  -4.352  1.00 23.960          O  
ATOM   5209  CB  VAL A 327     -87.278 -21.771  -1.233  1.00 35.500          C  
ATOM   5210  CG1 VAL A 327     -87.813 -20.329  -1.295  1.00 35.500          C  
ATOM   5211  CG2 VAL A 327     -87.809 -22.489  -0.024  1.00 35.500          C  
ATOM   5212  H   VAL A 327     -86.430 -24.170  -1.875  1.00 30.620          H  
ATOM   5213  HA  VAL A 327     -88.764 -22.613  -2.522  1.00 30.350          H  
ATOM   5214  HB  VAL A 327     -86.201 -21.729  -1.174  1.00 42.600          H  
ATOM   5215 1HG1 VAL A 327     -87.533 -19.812  -0.398  1.00 42.600          H  
ATOM   5216 2HG1 VAL A 327     -87.407 -19.791  -2.152  1.00 42.600          H  
ATOM   5217 3HG1 VAL A 327     -88.897 -20.347  -1.366  1.00 42.600          H  
ATOM   5218 1HG2 VAL A 327     -87.504 -21.955   0.875  1.00 42.600          H  
ATOM   5219 2HG2 VAL A 327     -88.884 -22.527  -0.072  1.00 42.600          H  
ATOM   5220 3HG2 VAL A 327     -87.410 -23.500   0.004  1.00 42.600          H  
ATOM   5221  N   PHE A 328     -85.955 -21.671  -4.009  1.00 23.290          N  
ATOM   5222  CA  PHE A 328     -85.420 -20.915  -5.137  1.00 22.150          C  
ATOM   5223  C   PHE A 328     -86.003 -21.403  -6.465  1.00 22.060          C  
ATOM   5224  O   PHE A 328     -86.202 -20.612  -7.395  1.00 21.500          O  
ATOM   5225  CB  PHE A 328     -83.889 -20.998  -5.209  1.00 31.470          C  
ATOM   5226  CG  PHE A 328     -83.117 -20.107  -4.237  1.00 31.470          C  
ATOM   5227  CD1 PHE A 328     -82.318 -20.645  -3.228  1.00 31.470          C  
ATOM   5228  CD2 PHE A 328     -83.183 -18.729  -4.354  1.00 31.470          C  
ATOM   5229  CE1 PHE A 328     -81.609 -19.817  -2.368  1.00 31.470          C  
ATOM   5230  CE2 PHE A 328     -82.483 -17.910  -3.497  1.00 31.470          C  
ATOM   5231  CZ  PHE A 328     -81.700 -18.444  -2.508  1.00 31.470          C  
ATOM   5232  H   PHE A 328     -85.315 -22.210  -3.412  1.00 27.950          H  
ATOM   5233  HA  PHE A 328     -85.698 -19.872  -5.000  1.00 26.580          H  
ATOM   5234 1HB  PHE A 328     -83.596 -22.031  -5.014  1.00 37.760          H  
ATOM   5235 2HB  PHE A 328     -83.562 -20.762  -6.218  1.00 37.760          H  
ATOM   5236  HD1 PHE A 328     -82.241 -21.728  -3.121  1.00 37.760          H  
ATOM   5237  HD2 PHE A 328     -83.799 -18.302  -5.138  1.00 37.760          H  
ATOM   5238  HE1 PHE A 328     -80.983 -20.254  -1.590  1.00 37.760          H  
ATOM   5239  HE2 PHE A 328     -82.550 -16.841  -3.599  1.00 37.760          H  
ATOM   5240  HZ  PHE A 328     -81.159 -17.782  -1.844  1.00 37.760          H  
ATOM   5241  N   ARG A 329     -86.193 -22.716  -6.596  1.00 22.660          N  
ATOM   5242  CA  ARG A 329     -86.737 -23.296  -7.813  1.00 22.620          C  
ATOM   5243  C   ARG A 329     -88.188 -22.860  -8.017  1.00 23.070          C  
ATOM   5244  O   ARG A 329     -88.562 -22.449  -9.124  1.00 22.610          O  
ATOM   5245  CB  ARG A 329     -86.634 -24.809  -7.749  1.00 31.680          C  
ATOM   5246  CG  ARG A 329     -85.206 -25.355  -7.856  1.00 31.680          C  
ATOM   5247  CD  ARG A 329     -85.160 -26.803  -7.601  1.00 31.680          C  
ATOM   5248  NE  ARG A 329     -83.798 -27.308  -7.611  1.00 31.680          N  
ATOM   5249  CZ  ARG A 329     -83.437 -28.569  -7.296  1.00 31.680          C  
ATOM   5250  NH1 ARG A 329     -84.346 -29.461  -6.954  1.00 31.680          N  
ATOM   5251  NH2 ARG A 329     -82.160 -28.908  -7.330  1.00 31.680          N  
ATOM   5252  H   ARG A 329     -85.949 -23.322  -5.815  1.00 27.190          H  
ATOM   5253  HA  ARG A 329     -86.147 -22.943  -8.657  1.00 27.140          H  
ATOM   5254 1HB  ARG A 329     -87.046 -25.153  -6.802  1.00 38.020          H  
ATOM   5255 2HB  ARG A 329     -87.226 -25.253  -8.547  1.00 38.020          H  
ATOM   5256 1HG  ARG A 329     -84.840 -25.183  -8.866  1.00 38.020          H  
ATOM   5257 2HG  ARG A 329     -84.553 -24.849  -7.152  1.00 38.020          H  
ATOM   5258 1HD  ARG A 329     -85.590 -26.999  -6.618  1.00 38.020          H  
ATOM   5259 2HD  ARG A 329     -85.730 -27.327  -8.366  1.00 38.020          H  
ATOM   5260  HE  ARG A 329     -83.062 -26.659  -7.864  1.00 38.020          H  
ATOM   5261 1HH1 ARG A 329     -85.322 -29.208  -6.926  1.00 38.020          H  
ATOM   5262 2HH1 ARG A 329     -84.068 -30.404  -6.721  1.00 38.020          H  
ATOM   5263 1HH2 ARG A 329     -81.460 -28.223  -7.584  1.00 38.020          H  
ATOM   5264 2HH2 ARG A 329     -81.878 -29.849  -7.094  1.00 38.020          H  
ATOM   5265  N   ARG A 330     -89.004 -22.908  -6.946  1.00 24.000          N  
ATOM   5266  CA  ARG A 330     -90.383 -22.456  -7.058  1.00 24.550          C  
ATOM   5267  C   ARG A 330     -90.397 -20.974  -7.364  1.00 23.880          C  
ATOM   5268  O   ARG A 330     -91.070 -20.535  -8.289  1.00 23.720          O  
ATOM   5269  CB  ARG A 330     -91.177 -22.711  -5.788  1.00 34.150          C  
ATOM   5270  CG  ARG A 330     -91.530 -24.168  -5.511  1.00 34.150          C  
ATOM   5271  CD  ARG A 330     -92.555 -24.282  -4.440  1.00 34.150          C  
ATOM   5272  NE  ARG A 330     -92.086 -23.750  -3.149  1.00 34.150          N  
ATOM   5273  CZ  ARG A 330     -91.412 -24.440  -2.195  1.00 34.150          C  
ATOM   5274  NH1 ARG A 330     -91.097 -25.708  -2.357  1.00 34.150          N  
ATOM   5275  NH2 ARG A 330     -91.077 -23.826  -1.075  1.00 34.150          N  
ATOM   5276  H   ARG A 330     -88.660 -23.288  -6.058  1.00 28.800          H  
ATOM   5277  HA  ARG A 330     -90.861 -22.988  -7.878  1.00 29.460          H  
ATOM   5278 1HB  ARG A 330     -90.591 -22.358  -4.936  1.00 40.980          H  
ATOM   5279 2HB  ARG A 330     -92.103 -22.131  -5.812  1.00 40.980          H  
ATOM   5280 1HG  ARG A 330     -91.934 -24.614  -6.418  1.00 40.980          H  
ATOM   5281 2HG  ARG A 330     -90.649 -24.714  -5.207  1.00 40.980          H  
ATOM   5282 1HD  ARG A 330     -93.438 -23.712  -4.736  1.00 40.980          H  
ATOM   5283 2HD  ARG A 330     -92.835 -25.323  -4.309  1.00 40.980          H  
ATOM   5284  HE  ARG A 330     -92.304 -22.781  -2.952  1.00 40.980          H  
ATOM   5285 1HH1 ARG A 330     -91.346 -26.191  -3.205  1.00 40.980          H  
ATOM   5286 2HH1 ARG A 330     -90.620 -26.202  -1.617  1.00 40.980          H  
ATOM   5287 1HH2 ARG A 330     -91.321 -22.854  -0.941  1.00 40.980          H  
ATOM   5288 2HH2 ARG A 330     -90.577 -24.325  -0.353  1.00 40.980          H  
ATOM   5289  N   LEU A 331     -89.553 -20.208  -6.672  1.00 23.460          N  
ATOM   5290  CA  LEU A 331     -89.474 -18.777  -6.882  1.00 22.890          C  
ATOM   5291  C   LEU A 331     -89.180 -18.432  -8.321  1.00 21.870          C  
ATOM   5292  O   LEU A 331     -89.846 -17.563  -8.886  1.00 21.700          O  
ATOM   5293  CB  LEU A 331     -88.410 -18.199  -5.946  1.00 32.270          C  
ATOM   5294  CG  LEU A 331     -88.007 -16.731  -6.105  1.00 32.270          C  
ATOM   5295  CD1 LEU A 331     -89.183 -15.796  -5.933  1.00 32.270          C  
ATOM   5296  CD2 LEU A 331     -86.936 -16.448  -5.052  1.00 32.270          C  
ATOM   5297  H   LEU A 331     -88.995 -20.614  -5.917  1.00 28.150          H  
ATOM   5298  HA  LEU A 331     -90.443 -18.352  -6.618  1.00 27.470          H  
ATOM   5299 1HB  LEU A 331     -88.741 -18.354  -4.921  1.00 38.730          H  
ATOM   5300 2HB  LEU A 331     -87.512 -18.779  -6.090  1.00 38.730          H  
ATOM   5301  HG  LEU A 331     -87.588 -16.573  -7.101  1.00 38.730          H  
ATOM   5302 1HD1 LEU A 331     -88.841 -14.774  -6.052  1.00 38.730          H  
ATOM   5303 2HD1 LEU A 331     -89.932 -16.005  -6.690  1.00 38.730          H  
ATOM   5304 3HD1 LEU A 331     -89.619 -15.926  -4.943  1.00 38.730          H  
ATOM   5305 1HD2 LEU A 331     -86.614 -15.445  -5.162  1.00 38.730          H  
ATOM   5306 2HD2 LEU A 331     -87.345 -16.599  -4.053  1.00 38.730          H  
ATOM   5307 3HD2 LEU A 331     -86.097 -17.120  -5.203  1.00 38.730          H  
ATOM   5308  N   LEU A 332     -88.196 -19.088  -8.924  1.00 21.240          N  
ATOM   5309  CA  LEU A 332     -87.893 -18.809 -10.306  1.00 20.290          C  
ATOM   5310  C   LEU A 332     -89.098 -19.082 -11.181  1.00 20.590          C  
ATOM   5311  O   LEU A 332     -89.464 -18.248 -12.017  1.00 20.140          O  
ATOM   5312  CB  LEU A 332     -86.710 -19.660 -10.775  1.00 28.790          C  
ATOM   5313  CG  LEU A 332     -86.146 -19.336 -12.184  1.00 28.790          C  
ATOM   5314  CD1 LEU A 332     -84.698 -19.693 -12.208  1.00 28.790          C  
ATOM   5315  CD2 LEU A 332     -86.863 -20.141 -13.312  1.00 28.790          C  
ATOM   5316  H   LEU A 332     -87.633 -19.770  -8.405  1.00 25.490          H  
ATOM   5317  HA  LEU A 332     -87.643 -17.760 -10.395  1.00 24.350          H  
ATOM   5318 1HB  LEU A 332     -85.909 -19.562 -10.046  1.00 34.540          H  
ATOM   5319 2HB  LEU A 332     -87.026 -20.706 -10.772  1.00 34.540          H  
ATOM   5320  HG  LEU A 332     -86.249 -18.278 -12.361  1.00 34.540          H  
ATOM   5321 1HD1 LEU A 332     -84.307 -19.442 -13.181  1.00 34.540          H  
ATOM   5322 2HD1 LEU A 332     -84.155 -19.142 -11.448  1.00 34.540          H  
ATOM   5323 3HD1 LEU A 332     -84.584 -20.759 -12.029  1.00 34.540          H  
ATOM   5324 1HD2 LEU A 332     -86.418 -19.895 -14.263  1.00 34.540          H  
ATOM   5325 2HD2 LEU A 332     -86.741 -21.207 -13.127  1.00 34.540          H  
ATOM   5326 3HD2 LEU A 332     -87.913 -19.913 -13.368  1.00 34.540          H  
ATOM   5327  N   ALA A 333     -89.697 -20.271 -11.035  1.00 21.390          N  
ATOM   5328  CA  ALA A 333     -90.821 -20.642 -11.876  1.00 21.710          C  
ATOM   5329  C   ALA A 333     -92.002 -19.691 -11.725  1.00 22.120          C  
ATOM   5330  O   ALA A 333     -92.642 -19.329 -12.721  1.00 21.870          O  
ATOM   5331  CB  ALA A 333     -91.254 -22.051 -11.538  1.00 30.270          C  
ATOM   5332  H   ALA A 333     -89.355 -20.933 -10.326  1.00 25.670          H  
ATOM   5333  HA  ALA A 333     -90.489 -20.604 -12.913  1.00 26.050          H  
ATOM   5334 1HB  ALA A 333     -92.073 -22.351 -12.185  1.00 36.320          H  
ATOM   5335 2HB  ALA A 333     -90.409 -22.727 -11.673  1.00 36.320          H  
ATOM   5336 3HB  ALA A 333     -91.578 -22.083 -10.495  1.00 36.320          H  
ATOM   5337  N   GLU A 334     -92.288 -19.278 -10.485  1.00 22.780          N  
ATOM   5338  CA  GLU A 334     -93.389 -18.374 -10.225  1.00 23.280          C  
ATOM   5339  C   GLU A 334     -93.097 -17.021 -10.823  1.00 22.460          C  
ATOM   5340  O   GLU A 334     -93.970 -16.428 -11.458  1.00 22.480          O  
ATOM   5341  CB  GLU A 334     -93.624 -18.231  -8.719  1.00 32.390          C  
ATOM   5342  CG  GLU A 334     -94.191 -19.475  -8.022  1.00 32.390          C  
ATOM   5343  CD  GLU A 334     -94.213 -19.336  -6.520  1.00 32.390          C  
ATOM   5344  OE1 GLU A 334     -93.689 -18.362  -6.033  1.00 32.390          O  
ATOM   5345  OE2 GLU A 334     -94.742 -20.204  -5.863  1.00 32.390          O  
ATOM   5346  H   GLU A 334     -91.740 -19.632  -9.701  1.00 27.340          H  
ATOM   5347  HA  GLU A 334     -94.288 -18.774 -10.689  1.00 27.940          H  
ATOM   5348 1HB  GLU A 334     -92.679 -17.974  -8.233  1.00 38.870          H  
ATOM   5349 2HB  GLU A 334     -94.316 -17.414  -8.546  1.00 38.870          H  
ATOM   5350 1HG  GLU A 334     -95.208 -19.635  -8.374  1.00 38.870          H  
ATOM   5351 2HG  GLU A 334     -93.602 -20.343  -8.302  1.00 38.870          H  
ATOM   5352  N   ALA A 335     -91.856 -16.550 -10.666  1.00 21.750          N  
ATOM   5353  CA  ALA A 335     -91.473 -15.261 -11.182  1.00 21.000          C  
ATOM   5354  C   ALA A 335     -91.618 -15.217 -12.681  1.00 20.250          C  
ATOM   5355  O   ALA A 335     -92.135 -14.229 -13.220  1.00 20.080          O  
ATOM   5356  CB  ALA A 335     -90.034 -14.947 -10.777  1.00 29.700          C  
ATOM   5357  H   ALA A 335     -91.181 -17.084 -10.114  1.00 26.100          H  
ATOM   5358  HA  ALA A 335     -92.147 -14.525 -10.772  1.00 25.200          H  
ATOM   5359 1HB  ALA A 335     -89.750 -13.965 -11.149  1.00 35.640          H  
ATOM   5360 2HB  ALA A 335     -89.943 -14.970  -9.694  1.00 35.640          H  
ATOM   5361 3HB  ALA A 335     -89.374 -15.701 -11.203  1.00 35.640          H  
ATOM   5362  N   MET A 336     -91.208 -16.293 -13.368  1.00 19.870          N  
ATOM   5363  CA  MET A 336     -91.321 -16.306 -14.812  1.00 19.160          C  
ATOM   5364  C   MET A 336     -92.771 -16.326 -15.261  1.00 19.750          C  
ATOM   5365  O   MET A 336     -93.148 -15.596 -16.179  1.00 19.390          O  
ATOM   5366  CB  MET A 336     -90.605 -17.512 -15.413  1.00 27.110          C  
ATOM   5367  CG  MET A 336     -90.419 -17.441 -16.944  1.00 27.110          C  
ATOM   5368  SD  MET A 336     -89.258 -16.142 -17.451  1.00 27.110          S  
ATOM   5369  CE  MET A 336     -90.307 -14.861 -18.137  1.00 27.110          C  
ATOM   5370  H   MET A 336     -90.761 -17.077 -12.876  1.00 23.840          H  
ATOM   5371  HA  MET A 336     -90.864 -15.396 -15.189  1.00 22.990          H  
ATOM   5372 1HB  MET A 336     -89.639 -17.651 -14.948  1.00 32.530          H  
ATOM   5373 2HB  MET A 336     -91.187 -18.410 -15.193  1.00 32.530          H  
ATOM   5374 1HG  MET A 336     -90.031 -18.397 -17.304  1.00 32.530          H  
ATOM   5375 2HG  MET A 336     -91.378 -17.257 -17.430  1.00 32.530          H  
ATOM   5376 1HE  MET A 336     -89.681 -14.045 -18.471  1.00 32.530          H  
ATOM   5377 2HE  MET A 336     -90.865 -15.261 -18.985  1.00 32.530          H  
ATOM   5378 3HE  MET A 336     -91.007 -14.498 -17.384  1.00 32.530          H  
ATOM   5379  N   ALA A 337     -93.597 -17.155 -14.608  1.00 20.720          N  
ATOM   5380  CA  ALA A 337     -95.002 -17.280 -14.975  1.00 21.350          C  
ATOM   5381  C   ALA A 337     -95.759 -15.972 -14.801  1.00 21.700          C  
ATOM   5382  O   ALA A 337     -96.589 -15.603 -15.636  1.00 21.720          O  
ATOM   5383  CB  ALA A 337     -95.654 -18.354 -14.125  1.00 29.640          C  
ATOM   5384  H   ALA A 337     -93.235 -17.752 -13.857  1.00 24.860          H  
ATOM   5385  HA  ALA A 337     -95.052 -17.564 -16.024  1.00 25.620          H  
ATOM   5386 1HB  ALA A 337     -96.695 -18.467 -14.417  1.00 35.570          H  
ATOM   5387 2HB  ALA A 337     -95.125 -19.296 -14.269  1.00 35.570          H  
ATOM   5388 3HB  ALA A 337     -95.597 -18.063 -13.074  1.00 35.570          H  
ATOM   5389  N   GLU A 338     -95.448 -15.262 -13.719  1.00 22.010          N  
ATOM   5390  CA  GLU A 338     -96.083 -14.001 -13.391  1.00 22.470          C  
ATOM   5391  C   GLU A 338     -95.443 -12.800 -14.081  1.00 21.670          C  
ATOM   5392  O   GLU A 338     -96.102 -11.778 -14.286  1.00 22.030          O  
ATOM   5393  CB  GLU A 338     -96.062 -13.799 -11.883  1.00 31.270          C  
ATOM   5394  CG  GLU A 338     -96.902 -14.801 -11.081  1.00 31.270          C  
ATOM   5395  CD  GLU A 338     -98.375 -14.637 -11.288  1.00 31.270          C  
ATOM   5396  OE1 GLU A 338     -98.825 -13.518 -11.317  1.00 31.270          O  
ATOM   5397  OE2 GLU A 338     -99.056 -15.624 -11.408  1.00 31.270          O  
ATOM   5398  H   GLU A 338     -94.776 -15.649 -13.050  1.00 26.410          H  
ATOM   5399  HA  GLU A 338     -97.124 -14.057 -13.712  1.00 26.960          H  
ATOM   5400 1HB  GLU A 338     -95.030 -13.880 -11.531  1.00 37.530          H  
ATOM   5401 2HB  GLU A 338     -96.415 -12.800 -11.654  1.00 37.530          H  
ATOM   5402 1HG  GLU A 338     -96.615 -15.809 -11.379  1.00 37.530          H  
ATOM   5403 2HG  GLU A 338     -96.675 -14.694 -10.029  1.00 37.530          H  
ATOM   5404  N   GLY A 339     -94.157 -12.900 -14.437  1.00 20.640          N  
ATOM   5405  CA  GLY A 339     -93.450 -11.776 -15.023  1.00 19.890          C  
ATOM   5406  C   GLY A 339     -93.010 -10.811 -13.930  1.00 20.140          C  
ATOM   5407  O   GLY A 339     -92.956  -9.599 -14.141  1.00 20.030          O  
ATOM   5408  H   GLY A 339     -93.627 -13.750 -14.252  1.00 24.770          H  
ATOM   5409 1HA  GLY A 339     -92.578 -12.146 -15.563  1.00 23.870          H  
ATOM   5410 2HA  GLY A 339     -94.094 -11.268 -15.738  1.00 23.870          H  
ATOM   5411  N   TRP A 340     -92.744 -11.355 -12.734  1.00 20.570          N  
ATOM   5412  CA  TRP A 340     -92.342 -10.542 -11.586  1.00 20.890          C  
ATOM   5413  C   TRP A 340     -91.046  -9.823 -11.866  1.00 19.910          C  
ATOM   5414  O   TRP A 340     -90.885  -8.649 -11.522  1.00 20.020          O  
ATOM   5415  CB  TRP A 340     -92.124 -11.403 -10.335  1.00 29.120          C  
ATOM   5416  CG  TRP A 340     -93.370 -11.908  -9.661  1.00 29.120          C  
ATOM   5417  CD1 TRP A 340     -94.641 -11.437  -9.792  1.00 29.120          C  
ATOM   5418  CD2 TRP A 340     -93.451 -13.013  -8.723  1.00 29.120          C  
ATOM   5419  NE1 TRP A 340     -95.497 -12.173  -9.015  1.00 29.120          N  
ATOM   5420  CE2 TRP A 340     -94.785 -13.145  -8.365  1.00 29.120          C  
ATOM   5421  CE3 TRP A 340     -92.509 -13.890  -8.175  1.00 29.120          C  
ATOM   5422  CZ2 TRP A 340     -95.211 -14.127  -7.492  1.00 29.120          C  
ATOM   5423  CZ3 TRP A 340     -92.937 -14.872  -7.309  1.00 29.120          C  
ATOM   5424  CH2 TRP A 340     -94.251 -14.990  -6.978  1.00 29.120          C  
ATOM   5425  H   TRP A 340     -92.768 -12.374 -12.671  1.00 24.680          H  
ATOM   5426  HA  TRP A 340     -93.108  -9.795 -11.398  1.00 25.070          H  
ATOM   5427 1HB  TRP A 340     -91.533 -12.259 -10.617  1.00 34.940          H  
ATOM   5428 2HB  TRP A 340     -91.537 -10.853  -9.613  1.00 34.940          H  
ATOM   5429  HD1 TRP A 340     -94.950 -10.608 -10.423  1.00 34.940          H  
ATOM   5430  HE1 TRP A 340     -96.501 -12.033  -8.944  1.00 34.940          H  
ATOM   5431  HE3 TRP A 340     -91.464 -13.806  -8.431  1.00 34.940          H  
ATOM   5432  HZ2 TRP A 340     -96.258 -14.239  -7.214  1.00 34.940          H  
ATOM   5433  HZ3 TRP A 340     -92.204 -15.561  -6.896  1.00 34.940          H  
ATOM   5434  HH2 TRP A 340     -94.551 -15.787  -6.290  1.00 34.940          H  
ATOM   5435  N   LEU A 341     -90.118 -10.546 -12.484  1.00 19.020          N  
ATOM   5436  CA  LEU A 341     -88.817 -10.024 -12.829  1.00 18.050          C  
ATOM   5437  C   LEU A 341     -88.384 -10.590 -14.153  1.00 17.210          C  
ATOM   5438  O   LEU A 341     -88.387 -11.807 -14.355  1.00 17.100          O  
ATOM   5439  CB  LEU A 341     -87.763 -10.387 -11.763  1.00 25.660          C  
ATOM   5440  CG  LEU A 341     -87.974  -9.792 -10.353  1.00 25.660          C  
ATOM   5441  CD1 LEU A 341     -86.986 -10.416  -9.356  1.00 25.660          C  
ATOM   5442  CD2 LEU A 341     -87.792  -8.279 -10.409  1.00 25.660          C  
ATOM   5443  H   LEU A 341     -90.355 -11.485 -12.765  1.00 22.820          H  
ATOM   5444  HA  LEU A 341     -88.885  -8.947 -12.946  1.00 21.660          H  
ATOM   5445 1HB  LEU A 341     -87.738 -11.470 -11.668  1.00 30.790          H  
ATOM   5446 2HB  LEU A 341     -86.787 -10.049 -12.128  1.00 30.790          H  
ATOM   5447  HG  LEU A 341     -88.970 -10.027 -10.019  1.00 30.790          H  
ATOM   5448 1HD1 LEU A 341     -87.155 -10.001  -8.364  1.00 30.790          H  
ATOM   5449 2HD1 LEU A 341     -87.137 -11.484  -9.323  1.00 30.790          H  
ATOM   5450 3HD1 LEU A 341     -85.970 -10.204  -9.666  1.00 30.790          H  
ATOM   5451 1HD2 LEU A 341     -87.972  -7.879  -9.441  1.00 30.790          H  
ATOM   5452 2HD2 LEU A 341     -86.781  -8.044 -10.735  1.00 30.790          H  
ATOM   5453 3HD2 LEU A 341     -88.499  -7.830 -11.090  1.00 30.790          H  
ATOM   5454  N   ARG A 342     -88.000  -9.707 -15.053  1.00 16.670          N  
ATOM   5455  CA  ARG A 342     -87.480 -10.125 -16.328  1.00 15.920          C  
ATOM   5456  C   ARG A 342     -86.216  -9.297 -16.570  1.00 14.860          C  
ATOM   5457  O   ARG A 342     -86.251  -8.079 -16.393  1.00 14.850          O  
ATOM   5458  CB  ARG A 342     -88.506  -9.955 -17.438  1.00 22.590          C  
ATOM   5459  CG  ARG A 342     -89.760 -10.819 -17.248  1.00 22.590          C  
ATOM   5460  CD  ARG A 342     -90.659 -10.817 -18.424  1.00 22.590          C  
ATOM   5461  NE  ARG A 342     -90.067 -11.546 -19.555  1.00 22.590          N  
ATOM   5462  CZ  ARG A 342     -90.632 -11.684 -20.780  1.00 22.590          C  
ATOM   5463  NH1 ARG A 342     -91.807 -11.134 -21.032  1.00 22.590          N  
ATOM   5464  NH2 ARG A 342     -90.012 -12.377 -21.737  1.00 22.590          N  
ATOM   5465  H   ARG A 342     -88.057  -8.721 -14.831  1.00 20.000          H  
ATOM   5466  HA  ARG A 342     -87.271 -11.182 -16.250  1.00 19.100          H  
ATOM   5467 1HB  ARG A 342     -88.822  -8.914 -17.488  1.00 27.110          H  
ATOM   5468 2HB  ARG A 342     -88.060 -10.206 -18.393  1.00 27.110          H  
ATOM   5469 1HG  ARG A 342     -89.456 -11.848 -17.050  1.00 27.110          H  
ATOM   5470 2HG  ARG A 342     -90.332 -10.446 -16.395  1.00 27.110          H  
ATOM   5471 1HD  ARG A 342     -91.596 -11.305 -18.153  1.00 27.110          H  
ATOM   5472 2HD  ARG A 342     -90.852  -9.790 -18.733  1.00 27.110          H  
ATOM   5473  HE  ARG A 342     -89.177 -12.002 -19.394  1.00 27.110          H  
ATOM   5474 1HH1 ARG A 342     -92.287 -10.609 -20.319  1.00 27.110          H  
ATOM   5475 2HH1 ARG A 342     -92.231 -11.238 -21.945  1.00 27.110          H  
ATOM   5476 1HH2 ARG A 342     -89.075 -12.800 -21.579  1.00 27.110          H  
ATOM   5477 2HH2 ARG A 342     -90.441 -12.479 -22.644  1.00 27.110          H  
ATOM   5478  N   PRO A 343     -85.117  -9.936 -16.984  1.00 14.020          N  
ATOM   5479  CA  PRO A 343     -83.796  -9.380 -17.194  1.00 12.970          C  
ATOM   5480  C   PRO A 343     -83.700  -8.460 -18.395  1.00 12.350          C  
ATOM   5481  O   PRO A 343     -84.460  -8.613 -19.364  1.00 12.350          O  
ATOM   5482  CB  PRO A 343     -82.985 -10.648 -17.387  1.00 19.460          C  
ATOM   5483  CG  PRO A 343     -83.929 -11.626 -17.940  1.00 19.460          C  
ATOM   5484  CD  PRO A 343     -85.200 -11.365 -17.292  1.00 19.460          C  
ATOM   5485  HA  PRO A 343     -83.481  -8.854 -16.284  1.00 15.560          H  
ATOM   5486 1HB  PRO A 343     -82.141 -10.479 -18.021  1.00 23.350          H  
ATOM   5487 2HB  PRO A 343     -82.620 -10.968 -16.424  1.00 23.350          H  
ATOM   5488 1HG  PRO A 343     -83.992 -11.513 -19.013  1.00 23.350          H  
ATOM   5489 2HG  PRO A 343     -83.604 -12.627 -17.752  1.00 23.350          H  
ATOM   5490 1HD  PRO A 343     -85.995 -11.593 -18.020  1.00 23.350          H  
ATOM   5491 2HD  PRO A 343     -85.258 -11.977 -16.373  1.00 23.350          H  
ATOM   5492  N   ARG A 344     -82.736  -7.530 -18.341  1.00 11.840          N  
ATOM   5493  CA  ARG A 344     -82.458  -6.606 -19.451  1.00 11.350          C  
ATOM   5494  C   ARG A 344     -80.932  -6.416 -19.682  1.00 10.320          C  
ATOM   5495  O   ARG A 344     -80.129  -6.495 -18.736  1.00 10.180          O  
ATOM   5496  CB  ARG A 344     -83.161  -5.271 -19.190  1.00 16.090          C  
ATOM   5497  CG  ARG A 344     -84.709  -5.342 -19.063  1.00 16.090          C  
ATOM   5498  CD  ARG A 344     -85.401  -4.030 -18.728  1.00 16.090          C  
ATOM   5499  NE  ARG A 344     -85.315  -3.003 -19.792  1.00 16.090          N  
ATOM   5500  CZ  ARG A 344     -86.031  -1.825 -19.813  1.00 16.090          C  
ATOM   5501  NH1 ARG A 344     -86.917  -1.541 -18.873  1.00 16.090          N  
ATOM   5502  NH2 ARG A 344     -85.844  -0.928 -20.781  1.00 16.090          N  
ATOM   5503  H   ARG A 344     -82.170  -7.490 -17.483  1.00 14.210          H  
ATOM   5504  HA  ARG A 344     -82.876  -7.025 -20.361  1.00 13.620          H  
ATOM   5505 1HB  ARG A 344     -82.782  -4.821 -18.291  1.00 19.300          H  
ATOM   5506 2HB  ARG A 344     -82.958  -4.621 -20.018  1.00 19.300          H  
ATOM   5507 1HG  ARG A 344     -85.123  -5.710 -19.976  1.00 19.300          H  
ATOM   5508 2HG  ARG A 344     -84.969  -6.023 -18.255  1.00 19.300          H  
ATOM   5509 1HD  ARG A 344     -86.452  -4.248 -18.550  1.00 19.300          H  
ATOM   5510 2HD  ARG A 344     -84.960  -3.615 -17.817  1.00 19.300          H  
ATOM   5511  HE  ARG A 344     -84.665  -3.166 -20.548  1.00 19.300          H  
ATOM   5512 1HH1 ARG A 344     -87.124  -2.194 -18.108  1.00 19.300          H  
ATOM   5513 2HH1 ARG A 344     -87.425  -0.674 -18.911  1.00 19.300          H  
ATOM   5514 1HH2 ARG A 344     -85.141  -1.059 -21.513  1.00 19.300          H  
ATOM   5515 2HH2 ARG A 344     -86.369  -0.071 -20.779  1.00 19.300          H  
ATOM   5516  N   VAL A 345     -80.530  -6.189 -20.952  1.00  9.660          N  
ATOM   5517  CA  VAL A 345     -79.102  -6.001 -21.293  1.00  8.730          C  
ATOM   5518  C   VAL A 345     -78.712  -4.930 -22.296  1.00  8.620          C  
ATOM   5519  O   VAL A 345     -79.345  -4.742 -23.342  1.00  8.840          O  
ATOM   5520  CB  VAL A 345     -78.527  -7.327 -21.816  1.00 12.590          C  
ATOM   5521  CG1 VAL A 345     -79.247  -7.773 -23.039  1.00 12.590          C  
ATOM   5522  CG2 VAL A 345     -76.994  -7.255 -22.097  1.00 12.590          C  
ATOM   5523  H   VAL A 345     -81.236  -6.151 -21.694  1.00 11.590          H  
ATOM   5524  HA  VAL A 345     -78.583  -5.773 -20.361  1.00 10.480          H  
ATOM   5525  HB  VAL A 345     -78.691  -7.998 -21.117  1.00 15.110          H  
ATOM   5526 1HG1 VAL A 345     -78.863  -8.737 -23.342  1.00 15.110          H  
ATOM   5527 2HG1 VAL A 345     -80.303  -7.868 -22.820  1.00 15.110          H  
ATOM   5528 3HG1 VAL A 345     -79.105  -7.071 -23.843  1.00 15.110          H  
ATOM   5529 1HG2 VAL A 345     -76.652  -8.230 -22.412  1.00 15.110          H  
ATOM   5530 2HG2 VAL A 345     -76.767  -6.557 -22.885  1.00 15.110          H  
ATOM   5531 3HG2 VAL A 345     -76.466  -6.968 -21.186  1.00 15.110          H  
ATOM   5532  N   LEU A 346     -77.582  -4.287 -22.006  1.00  8.340          N  
ATOM   5533  CA  LEU A 346     -76.966  -3.394 -22.971  1.00  8.340          C  
ATOM   5534  C   LEU A 346     -75.649  -3.993 -23.436  1.00  7.320          C  
ATOM   5535  O   LEU A 346     -74.752  -4.246 -22.620  1.00  6.810          O  
ATOM   5536  CB  LEU A 346     -76.640  -2.031 -22.404  1.00 11.680          C  
ATOM   5537  CG  LEU A 346     -77.702  -1.225 -21.811  1.00 11.680          C  
ATOM   5538  CD1 LEU A 346     -77.117   0.071 -21.369  1.00 11.680          C  
ATOM   5539  CD2 LEU A 346     -78.754  -0.977 -22.762  1.00 11.680          C  
ATOM   5540  H   LEU A 346     -77.134  -4.482 -21.104  1.00 10.010          H  
ATOM   5541  HA  LEU A 346     -77.606  -3.299 -23.847  1.00 10.010          H  
ATOM   5542 1HB  LEU A 346     -75.863  -2.147 -21.677  1.00 14.010          H  
ATOM   5543 2HB  LEU A 346     -76.257  -1.472 -23.190  1.00 14.010          H  
ATOM   5544  HG  LEU A 346     -78.094  -1.734 -20.964  1.00 14.010          H  
ATOM   5545 1HD1 LEU A 346     -77.910   0.662 -20.926  1.00 14.010          H  
ATOM   5546 2HD1 LEU A 346     -76.326  -0.102 -20.654  1.00 14.010          H  
ATOM   5547 3HD1 LEU A 346     -76.712   0.601 -22.227  1.00 14.010          H  
ATOM   5548 1HD2 LEU A 346     -79.497  -0.380 -22.294  1.00 14.010          H  
ATOM   5549 2HD2 LEU A 346     -78.343  -0.445 -23.613  1.00 14.010          H  
ATOM   5550 3HD2 LEU A 346     -79.197  -1.915 -23.084  1.00 14.010          H  
ATOM   5551  N   TYR A 347     -75.511  -4.193 -24.745  1.00  7.150          N  
ATOM   5552  CA  TYR A 347     -74.282  -4.767 -25.293  1.00  6.400          C  
ATOM   5553  C   TYR A 347     -73.544  -3.669 -26.072  1.00  7.030          C  
ATOM   5554  O   TYR A 347     -74.010  -3.258 -27.143  1.00  7.620          O  
ATOM   5555  CB  TYR A 347     -74.574  -5.868 -26.299  1.00  9.260          C  
ATOM   5556  CG  TYR A 347     -75.446  -7.049 -25.920  1.00  9.260          C  
ATOM   5557  CD1 TYR A 347     -76.758  -7.020 -26.305  1.00  9.260          C  
ATOM   5558  CD2 TYR A 347     -74.956  -8.154 -25.272  1.00  9.260          C  
ATOM   5559  CE1 TYR A 347     -77.553  -8.082 -26.087  1.00  9.260          C  
ATOM   5560  CE2 TYR A 347     -75.761  -9.249 -25.048  1.00  9.260          C  
ATOM   5561  CZ  TYR A 347     -77.065  -9.215 -25.475  1.00  9.260          C  
ATOM   5562  OH  TYR A 347     -77.889 -10.312 -25.309  1.00  9.260          O  
ATOM   5563  H   TYR A 347     -76.298  -3.964 -25.362  1.00  8.580          H  
ATOM   5564  HA  TYR A 347     -73.638  -5.127 -24.487  1.00  7.680          H  
ATOM   5565 1HB  TYR A 347     -75.006  -5.420 -27.153  1.00 11.110          H  
ATOM   5566 2HB  TYR A 347     -73.623  -6.275 -26.620  1.00 11.110          H  
ATOM   5567  HD1 TYR A 347     -77.160  -6.153 -26.808  1.00 11.110          H  
ATOM   5568  HD2 TYR A 347     -73.954  -8.170 -24.958  1.00 11.110          H  
ATOM   5569  HE1 TYR A 347     -78.563  -8.042 -26.411  1.00 11.110          H  
ATOM   5570  HE2 TYR A 347     -75.362 -10.134 -24.554  1.00 11.110          H  
ATOM   5571  HH  TYR A 347     -78.771 -10.147 -25.729  1.00 11.110          H  
ATOM   5572  N   GLY A 348     -72.431  -3.167 -25.543  1.00  7.050          N  
ATOM   5573  CA  GLY A 348     -71.704  -2.073 -26.177  1.00  7.870          C  
ATOM   5574  C   GLY A 348     -70.613  -2.553 -27.110  1.00  7.610          C  
ATOM   5575  O   GLY A 348     -69.780  -3.380 -26.724  1.00  6.890          O  
ATOM   5576  H   GLY A 348     -72.078  -3.527 -24.665  1.00  8.460          H  
ATOM   5577 1HA  GLY A 348     -72.395  -1.425 -26.701  1.00  9.440          H  
ATOM   5578 2HA  GLY A 348     -71.245  -1.479 -25.400  1.00  9.440          H  
ATOM   5579  N   PHE A 349     -70.543  -1.939 -28.289  1.00  8.370          N  
ATOM   5580  CA  PHE A 349     -69.535  -2.255 -29.287  1.00  8.500          C  
ATOM   5581  C   PHE A 349     -68.784  -1.018 -29.802  1.00  9.660          C  
ATOM   5582  O   PHE A 349     -69.338  -0.222 -30.581  1.00 10.440          O  
ATOM   5583  CB  PHE A 349     -70.222  -2.963 -30.453  1.00 11.850          C  
ATOM   5584  CG  PHE A 349     -70.837  -4.306 -30.162  1.00 11.850          C  
ATOM   5585  CD1 PHE A 349     -72.108  -4.419 -29.640  1.00 11.850          C  
ATOM   5586  CD2 PHE A 349     -70.158  -5.455 -30.450  1.00 11.850          C  
ATOM   5587  CE1 PHE A 349     -72.650  -5.658 -29.397  1.00 11.850          C  
ATOM   5588  CE2 PHE A 349     -70.690  -6.689 -30.207  1.00 11.850          C  
ATOM   5589  CZ  PHE A 349     -71.929  -6.787 -29.675  1.00 11.850          C  
ATOM   5590  H   PHE A 349     -71.265  -1.251 -28.512  1.00 10.040          H  
ATOM   5591  HA  PHE A 349     -68.819  -2.918 -28.827  1.00 10.200          H  
ATOM   5592 1HB  PHE A 349     -71.033  -2.341 -30.745  1.00 14.220          H  
ATOM   5593 2HB  PHE A 349     -69.549  -3.055 -31.297  1.00 14.220          H  
ATOM   5594  HD1 PHE A 349     -72.683  -3.513 -29.413  1.00 14.220          H  
ATOM   5595  HD2 PHE A 349     -69.179  -5.374 -30.879  1.00 14.220          H  
ATOM   5596  HE1 PHE A 349     -73.647  -5.736 -28.986  1.00 14.220          H  
ATOM   5597  HE2 PHE A 349     -70.120  -7.589 -30.438  1.00 14.220          H  
ATOM   5598  HZ  PHE A 349     -72.340  -7.752 -29.480  1.00 14.220          H  
ATOM   5599  N   PHE A 350     -67.503  -0.849 -29.413  1.00  9.820          N  
ATOM   5600  CA  PHE A 350     -66.810   0.370 -29.825  1.00 10.950          C  
ATOM   5601  C   PHE A 350     -65.382   0.107 -30.370  1.00 11.280          C  
ATOM   5602  O   PHE A 350     -64.663  -0.728 -29.808  1.00 10.650          O  
ATOM   5603  CB  PHE A 350     -66.671   1.260 -28.582  1.00 14.880          C  
ATOM   5604  CG  PHE A 350     -67.996   1.486 -27.881  1.00 14.880          C  
ATOM   5605  CD1 PHE A 350     -68.301   0.754 -26.728  1.00 14.880          C  
ATOM   5606  CD2 PHE A 350     -68.945   2.345 -28.374  1.00 14.880          C  
ATOM   5607  CE1 PHE A 350     -69.517   0.903 -26.099  1.00 14.880          C  
ATOM   5608  CE2 PHE A 350     -70.166   2.491 -27.738  1.00 14.880          C  
ATOM   5609  CZ  PHE A 350     -70.451   1.769 -26.606  1.00 14.880          C  
ATOM   5610  H   PHE A 350     -67.043  -1.500 -28.766  1.00 11.780          H  
ATOM   5611  HA  PHE A 350     -67.421   0.885 -30.559  1.00 13.140          H  
ATOM   5612 1HB  PHE A 350     -65.974   0.801 -27.877  1.00 17.850          H  
ATOM   5613 2HB  PHE A 350     -66.263   2.233 -28.873  1.00 17.850          H  
ATOM   5614  HD1 PHE A 350     -67.560   0.051 -26.328  1.00 17.850          H  
ATOM   5615  HD2 PHE A 350     -68.727   2.909 -29.284  1.00 17.850          H  
ATOM   5616  HE1 PHE A 350     -69.735   0.335 -25.205  1.00 17.850          H  
ATOM   5617  HE2 PHE A 350     -70.905   3.180 -28.139  1.00 17.850          H  
ATOM   5618  HZ  PHE A 350     -71.418   1.891 -26.110  1.00 17.850          H  
ATOM   5619  N   PRO A 351     -64.954   0.761 -31.477  1.00 12.320          N  
ATOM   5620  CA  PRO A 351     -63.574   0.848 -31.946  1.00 12.910          C  
ATOM   5621  C   PRO A 351     -62.744   1.511 -30.860  1.00 12.960          C  
ATOM   5622  O   PRO A 351     -63.264   2.345 -30.108  1.00 13.100          O  
ATOM   5623  CB  PRO A 351     -63.685   1.675 -33.226  1.00 19.370          C  
ATOM   5624  CG  PRO A 351     -65.101   1.456 -33.699  1.00 19.370          C  
ATOM   5625  CD  PRO A 351     -65.932   1.296 -32.443  1.00 19.370          C  
ATOM   5626  HA  PRO A 351     -63.187  -0.158 -32.159  1.00 15.490          H  
ATOM   5627 1HB  PRO A 351     -63.453   2.719 -33.019  1.00 23.240          H  
ATOM   5628 2HB  PRO A 351     -62.940   1.330 -33.954  1.00 23.240          H  
ATOM   5629 1HG  PRO A 351     -65.409   2.332 -34.287  1.00 23.240          H  
ATOM   5630 2HG  PRO A 351     -65.154   0.586 -34.368  1.00 23.240          H  
ATOM   5631 1HD  PRO A 351     -66.302   2.242 -32.149  1.00 23.240          H  
ATOM   5632 2HD  PRO A 351     -66.733   0.573 -32.629  1.00 23.240          H  
ATOM   5633  N   VAL A 352     -61.475   1.123 -30.760  1.00 12.930          N  
ATOM   5634  CA  VAL A 352     -60.560   1.627 -29.728  1.00 13.010          C  
ATOM   5635  C   VAL A 352     -59.138   2.046 -30.135  1.00 13.850          C  
ATOM   5636  O   VAL A 352     -58.563   1.532 -31.094  1.00 14.200          O  
ATOM   5637  CB  VAL A 352     -60.494   0.562 -28.623  1.00 18.180          C  
ATOM   5638  CG1 VAL A 352     -59.487   0.833 -27.609  1.00 18.180          C  
ATOM   5639  CG2 VAL A 352     -61.748   0.569 -27.912  1.00 18.180          C  
ATOM   5640  H   VAL A 352     -61.140   0.402 -31.404  1.00 15.520          H  
ATOM   5641  HA  VAL A 352     -61.032   2.506 -29.298  1.00 15.610          H  
ATOM   5642  HB  VAL A 352     -60.288  -0.419 -29.062  1.00 21.820          H  
ATOM   5643 1HG1 VAL A 352     -59.552   0.040 -26.865  1.00 21.820          H  
ATOM   5644 2HG1 VAL A 352     -58.490   0.817 -28.038  1.00 21.820          H  
ATOM   5645 3HG1 VAL A 352     -59.684   1.795 -27.143  1.00 21.820          H  
ATOM   5646 1HG2 VAL A 352     -61.640  -0.129 -27.184  1.00 21.820          H  
ATOM   5647 2HG2 VAL A 352     -61.903   1.550 -27.477  1.00 21.820          H  
ATOM   5648 3HG2 VAL A 352     -62.578   0.320 -28.542  1.00 21.820          H  
ATOM   5649  N   ALA A 353     -58.579   3.008 -29.375  1.00 14.210          N  
ATOM   5650  CA  ALA A 353     -57.172   3.390 -29.544  1.00 14.930          C  
ATOM   5651  C   ALA A 353     -56.556   3.945 -28.226  1.00 14.740          C  
ATOM   5652  O   ALA A 353     -57.220   4.633 -27.447  1.00 14.530          O  
ATOM   5653  CB  ALA A 353     -57.057   4.385 -30.678  1.00 20.610          C  
ATOM   5654  H   ALA A 353     -59.159   3.417 -28.632  1.00 17.050          H  
ATOM   5655  HA  ALA A 353     -56.609   2.491 -29.809  1.00 17.920          H  
ATOM   5656 1HB  ALA A 353     -56.029   4.613 -30.818  1.00 24.740          H  
ATOM   5657 2HB  ALA A 353     -57.458   3.947 -31.590  1.00 24.740          H  
ATOM   5658 3HB  ALA A 353     -57.614   5.271 -30.434  1.00 24.740          H  
ATOM   5659  N   ARG A 354     -55.258   3.686 -28.020  1.00 14.910          N  
ATOM   5660  CA  ARG A 354     -54.482   4.102 -26.827  1.00 14.740          C  
ATOM   5661  C   ARG A 354     -53.555   5.346 -26.843  1.00 15.710          C  
ATOM   5662  O   ARG A 354     -52.757   5.579 -27.765  1.00 16.650          O  
ATOM   5663  CB  ARG A 354     -53.616   2.901 -26.437  1.00 20.700          C  
ATOM   5664  CG  ARG A 354     -52.499   3.138 -25.429  1.00 20.700          C  
ATOM   5665  CD  ARG A 354     -51.878   1.850 -25.013  1.00 20.700          C  
ATOM   5666  NE  ARG A 354     -51.316   1.072 -26.140  1.00 20.700          N  
ATOM   5667  CZ  ARG A 354     -50.062   1.188 -26.644  1.00 20.700          C  
ATOM   5668  NH1 ARG A 354     -49.209   2.073 -26.152  1.00 20.700          N  
ATOM   5669  NH2 ARG A 354     -49.691   0.392 -27.636  1.00 20.700          N  
ATOM   5670  H   ARG A 354     -54.792   3.066 -28.690  1.00 17.890          H  
ATOM   5671  HA  ARG A 354     -55.208   4.264 -26.029  1.00 17.690          H  
ATOM   5672 1HB  ARG A 354     -54.263   2.138 -26.003  1.00 24.840          H  
ATOM   5673 2HB  ARG A 354     -53.185   2.459 -27.311  1.00 24.840          H  
ATOM   5674 1HG  ARG A 354     -51.716   3.735 -25.892  1.00 24.840          H  
ATOM   5675 2HG  ARG A 354     -52.868   3.651 -24.546  1.00 24.840          H  
ATOM   5676 1HD  ARG A 354     -51.089   2.031 -24.284  1.00 24.840          H  
ATOM   5677 2HD  ARG A 354     -52.615   1.254 -24.560  1.00 24.840          H  
ATOM   5678  HE  ARG A 354     -51.937   0.347 -26.567  1.00 24.840          H  
ATOM   5679 1HH1 ARG A 354     -49.485   2.680 -25.396  1.00 24.840          H  
ATOM   5680 2HH1 ARG A 354     -48.272   2.140 -26.525  1.00 24.840          H  
ATOM   5681 1HH2 ARG A 354     -50.347  -0.295 -27.996  1.00 24.840          H  
ATOM   5682 2HH2 ARG A 354     -48.751   0.455 -28.034  1.00 24.840          H  
ATOM   5683  N   GLU A 355     -53.592   6.095 -25.719  1.00 15.500          N  
ATOM   5684  CA  GLU A 355     -52.694   7.238 -25.475  1.00 16.280          C  
ATOM   5685  C   GLU A 355     -52.375   7.371 -23.988  1.00 15.700          C  
ATOM   5686  O   GLU A 355     -53.283   7.382 -23.163  1.00 15.080          O  
ATOM   5687  CB  GLU A 355     -53.344   8.540 -25.942  1.00 22.480          C  
ATOM   5688  CG  GLU A 355     -52.510   9.819 -25.759  1.00 22.480          C  
ATOM   5689  CD  GLU A 355     -53.242  11.062 -26.231  1.00 22.480          C  
ATOM   5690  OE1 GLU A 355     -54.135  11.490 -25.544  1.00 22.480          O  
ATOM   5691  OE2 GLU A 355     -52.932  11.570 -27.281  1.00 22.480          O  
ATOM   5692  H   GLU A 355     -54.287   5.875 -24.996  1.00 18.600          H  
ATOM   5693  HA  GLU A 355     -51.764   7.077 -26.021  1.00 19.540          H  
ATOM   5694 1HB  GLU A 355     -53.535   8.455 -26.992  1.00 26.980          H  
ATOM   5695 2HB  GLU A 355     -54.300   8.679 -25.431  1.00 26.980          H  
ATOM   5696 1HG  GLU A 355     -52.267   9.948 -24.707  1.00 26.980          H  
ATOM   5697 2HG  GLU A 355     -51.578   9.720 -26.308  1.00 26.980          H  
ATOM   5698  N   GLY A 356     -51.104   7.534 -23.619  1.00 15.940          N  
ATOM   5699  CA  GLY A 356     -50.820   7.737 -22.204  1.00 15.400          C  
ATOM   5700  C   GLY A 356     -51.319   6.558 -21.378  1.00 14.140          C  
ATOM   5701  O   GLY A 356     -50.872   5.424 -21.560  1.00 13.720          O  
ATOM   5702  H   GLY A 356     -50.356   7.516 -24.298  1.00 19.130          H  
ATOM   5703 1HA  GLY A 356     -49.746   7.859 -22.060  1.00 18.480          H  
ATOM   5704 2HA  GLY A 356     -51.297   8.657 -21.864  1.00 18.480          H  
ATOM   5705  N   GLU A 357     -52.199   6.864 -20.421  1.00 13.630          N  
ATOM   5706  CA  GLU A 357     -52.801   5.895 -19.508  1.00 12.440          C  
ATOM   5707  C   GLU A 357     -54.325   5.844 -19.714  1.00 12.080          C  
ATOM   5708  O   GLU A 357     -55.077   5.446 -18.815  1.00 11.190          O  
ATOM   5709  CB  GLU A 357     -52.430   6.217 -18.046  1.00 17.890          C  
ATOM   5710  CG  GLU A 357     -52.838   7.586 -17.526  1.00 17.890          C  
ATOM   5711  CD  GLU A 357     -52.450   7.828 -16.041  1.00 17.890          C  
ATOM   5712  OE1 GLU A 357     -51.930   6.933 -15.379  1.00 17.890          O  
ATOM   5713  OE2 GLU A 357     -52.657   8.930 -15.592  1.00 17.890          O  
ATOM   5714  H   GLU A 357     -52.489   7.829 -20.346  1.00 16.360          H  
ATOM   5715  HA  GLU A 357     -52.408   4.906 -19.740  1.00 14.930          H  
ATOM   5716 1HB  GLU A 357     -52.865   5.466 -17.382  1.00 21.470          H  
ATOM   5717 2HB  GLU A 357     -51.355   6.168 -17.942  1.00 21.470          H  
ATOM   5718 1HG  GLU A 357     -52.358   8.346 -18.136  1.00 21.470          H  
ATOM   5719 2HG  GLU A 357     -53.905   7.701 -17.645  1.00 21.470          H  
ATOM   5720  N   GLU A 358     -54.778   6.318 -20.883  1.00 12.840          N  
ATOM   5721  CA  GLU A 358     -56.198   6.344 -21.219  1.00 12.720          C  
ATOM   5722  C   GLU A 358     -56.523   5.567 -22.500  1.00 12.720          C  
ATOM   5723  O   GLU A 358     -55.784   5.578 -23.496  1.00 13.300          O  
ATOM   5724  CB  GLU A 358     -56.679   7.795 -21.349  1.00 17.860          C  
ATOM   5725  CG  GLU A 358     -56.636   8.582 -20.031  1.00 17.860          C  
ATOM   5726  CD  GLU A 358     -57.084  10.035 -20.154  1.00 17.860          C  
ATOM   5727  OE1 GLU A 358     -57.094  10.566 -21.256  1.00 17.860          O  
ATOM   5728  OE2 GLU A 358     -57.415  10.614 -19.136  1.00 17.860          O  
ATOM   5729  H   GLU A 358     -54.109   6.654 -21.584  1.00 15.410          H  
ATOM   5730  HA  GLU A 358     -56.749   5.878 -20.406  1.00 15.260          H  
ATOM   5731 1HB  GLU A 358     -56.063   8.316 -22.084  1.00 21.430          H  
ATOM   5732 2HB  GLU A 358     -57.710   7.803 -21.715  1.00 21.430          H  
ATOM   5733 1HG  GLU A 358     -57.288   8.077 -19.322  1.00 21.430          H  
ATOM   5734 2HG  GLU A 358     -55.624   8.552 -19.631  1.00 21.430          H  
ATOM   5735  N   LEU A 359     -57.659   4.882 -22.467  1.00 12.130          N  
ATOM   5736  CA  LEU A 359     -58.095   4.115 -23.617  1.00 12.130          C  
ATOM   5737  C   LEU A 359     -59.307   4.793 -24.244  1.00 12.730          C  
ATOM   5738  O   LEU A 359     -60.354   4.924 -23.603  1.00 12.460          O  
ATOM   5739  CB  LEU A 359     -58.500   2.725 -23.145  1.00 16.980          C  
ATOM   5740  CG  LEU A 359     -58.841   1.708 -24.156  1.00 16.980          C  
ATOM   5741  CD1 LEU A 359     -57.555   1.406 -24.962  1.00 16.980          C  
ATOM   5742  CD2 LEU A 359     -59.370   0.453 -23.449  1.00 16.980          C  
ATOM   5743  H   LEU A 359     -58.215   4.900 -21.610  1.00 14.560          H  
ATOM   5744  HA  LEU A 359     -57.291   4.087 -24.345  1.00 14.560          H  
ATOM   5745 1HB  LEU A 359     -57.754   2.323 -22.489  1.00 20.380          H  
ATOM   5746 2HB  LEU A 359     -59.403   2.874 -22.583  1.00 20.380          H  
ATOM   5747  HG  LEU A 359     -59.607   2.082 -24.832  1.00 20.380          H  
ATOM   5748 1HD1 LEU A 359     -57.759   0.670 -25.668  1.00 20.380          H  
ATOM   5749 2HD1 LEU A 359     -57.188   2.280 -25.481  1.00 20.380          H  
ATOM   5750 3HD1 LEU A 359     -56.780   1.038 -24.290  1.00 20.380          H  
ATOM   5751 1HD2 LEU A 359     -59.616  -0.304 -24.194  1.00 20.380          H  
ATOM   5752 2HD2 LEU A 359     -58.608   0.060 -22.769  1.00 20.380          H  
ATOM   5753 3HD2 LEU A 359     -60.263   0.700 -22.883  1.00 20.380          H  
ATOM   5754  N   TRP A 360     -59.183   5.275 -25.471  1.00 13.640          N  
ATOM   5755  CA  TRP A 360     -60.297   6.003 -26.059  1.00 14.310          C  
ATOM   5756  C   TRP A 360     -61.280   5.044 -26.739  1.00 13.830          C  
ATOM   5757  O   TRP A 360     -60.865   4.098 -27.418  1.00 13.590          O  
ATOM   5758  CB  TRP A 360     -59.767   7.069 -27.015  1.00 19.770          C  
ATOM   5759  CG  TRP A 360     -59.034   8.258 -26.340  1.00 19.770          C  
ATOM   5760  CD1 TRP A 360     -58.429   8.283 -25.106  1.00 19.770          C  
ATOM   5761  CD2 TRP A 360     -58.839   9.599 -26.885  1.00 19.770          C  
ATOM   5762  NE1 TRP A 360     -57.884   9.515 -24.874  1.00 19.770          N  
ATOM   5763  CE2 TRP A 360     -58.124  10.324 -25.939  1.00 19.770          C  
ATOM   5764  CE3 TRP A 360     -59.197  10.231 -28.083  1.00 19.770          C  
ATOM   5765  CZ2 TRP A 360     -57.764  11.636 -26.150  1.00 19.770          C  
ATOM   5766  CZ3 TRP A 360     -58.834  11.539 -28.288  1.00 19.770          C  
ATOM   5767  CH2 TRP A 360     -58.139  12.225 -27.350  1.00 19.770          C  
ATOM   5768  H   TRP A 360     -58.329   5.131 -26.017  1.00 16.370          H  
ATOM   5769  HA  TRP A 360     -60.834   6.521 -25.270  1.00 17.170          H  
ATOM   5770 1HB  TRP A 360     -59.055   6.600 -27.687  1.00 23.720          H  
ATOM   5771 2HB  TRP A 360     -60.570   7.441 -27.602  1.00 23.720          H  
ATOM   5772  HD1 TRP A 360     -58.365   7.463 -24.403  1.00 23.720          H  
ATOM   5773  HE1 TRP A 360     -57.362   9.803 -24.038  1.00 23.720          H  
ATOM   5774  HE3 TRP A 360     -59.740   9.725 -28.838  1.00 23.720          H  
ATOM   5775  HZ2 TRP A 360     -57.196  12.203 -25.410  1.00 23.720          H  
ATOM   5776  HZ3 TRP A 360     -59.119  12.009 -29.228  1.00 23.720          H  
ATOM   5777  HH2 TRP A 360     -57.864  13.258 -27.545  1.00 23.720          H  
ATOM   5778  N   VAL A 361     -62.585   5.310 -26.573  1.00 13.790          N  
ATOM   5779  CA  VAL A 361     -63.653   4.505 -27.188  1.00 13.390          C  
ATOM   5780  C   VAL A 361     -64.430   5.360 -28.197  1.00 14.350          C  
ATOM   5781  O   VAL A 361     -64.898   6.470 -27.887  1.00 15.060          O  
ATOM   5782  CB  VAL A 361     -64.582   3.899 -26.098  1.00 18.910          C  
ATOM   5783  CG1 VAL A 361     -63.820   2.884 -25.250  1.00 18.910          C  
ATOM   5784  CG2 VAL A 361     -65.075   4.957 -25.179  1.00 18.910          C  
ATOM   5785  H   VAL A 361     -62.856   6.116 -26.000  1.00 16.550          H  
ATOM   5786  HA  VAL A 361     -63.198   3.677 -27.734  1.00 16.070          H  
ATOM   5787  HB  VAL A 361     -65.423   3.402 -26.581  1.00 22.690          H  
ATOM   5788 1HG1 VAL A 361     -64.490   2.480 -24.497  1.00 22.690          H  
ATOM   5789 2HG1 VAL A 361     -63.456   2.084 -25.881  1.00 22.690          H  
ATOM   5790 3HG1 VAL A 361     -62.972   3.371 -24.758  1.00 22.690          H  
ATOM   5791 1HG2 VAL A 361     -65.700   4.516 -24.446  1.00 22.690          H  
ATOM   5792 2HG2 VAL A 361     -64.233   5.406 -24.688  1.00 22.690          H  
ATOM   5793 3HG2 VAL A 361     -65.636   5.705 -25.718  1.00 22.690          H  
ATOM   5794  N   TYR A 362     -64.602   4.816 -29.397  1.00 14.420          N  
ATOM   5795  CA  TYR A 362     -65.180   5.567 -30.503  1.00 15.370          C  
ATOM   5796  C   TYR A 362     -66.452   5.010 -31.107  1.00 15.120          C  
ATOM   5797  O   TYR A 362     -66.909   3.923 -30.770  1.00 14.180          O  
ATOM   5798  CB  TYR A 362     -64.131   5.612 -31.622  1.00 21.140          C  
ATOM   5799  CG  TYR A 362     -62.847   6.230 -31.210  1.00 21.140          C  
ATOM   5800  CD1 TYR A 362     -61.882   5.461 -30.587  1.00 21.140          C  
ATOM   5801  CD2 TYR A 362     -62.613   7.542 -31.454  1.00 21.140          C  
ATOM   5802  CE1 TYR A 362     -60.718   6.017 -30.211  1.00 21.140          C  
ATOM   5803  CE2 TYR A 362     -61.440   8.107 -31.079  1.00 21.140          C  
ATOM   5804  CZ  TYR A 362     -60.502   7.343 -30.460  1.00 21.140          C  
ATOM   5805  OH  TYR A 362     -59.348   7.880 -30.115  1.00 21.140          O  
ATOM   5806  H   TYR A 362     -64.234   3.877 -29.585  1.00 17.300          H  
ATOM   5807  HA  TYR A 362     -65.397   6.577 -30.162  1.00 18.440          H  
ATOM   5808 1HB  TYR A 362     -63.932   4.611 -31.959  1.00 25.370          H  
ATOM   5809 2HB  TYR A 362     -64.519   6.173 -32.474  1.00 25.370          H  
ATOM   5810  HD1 TYR A 362     -62.052   4.414 -30.396  1.00 25.370          H  
ATOM   5811  HD2 TYR A 362     -63.358   8.133 -31.952  1.00 25.370          H  
ATOM   5812  HE1 TYR A 362     -59.960   5.413 -29.723  1.00 25.370          H  
ATOM   5813  HE2 TYR A 362     -61.249   9.161 -31.279  1.00 25.370          H  
ATOM   5814  HH  TYR A 362     -58.843   7.244 -29.601  1.00 25.370          H  
ATOM   5815  N   SER A 363     -66.994   5.803 -32.016  1.00 16.020          N  
ATOM   5816  CA  SER A 363     -68.090   5.511 -32.914  1.00 16.090          C  
ATOM   5817  C   SER A 363     -67.547   4.666 -34.067  1.00 16.300          C  
ATOM   5818  O   SER A 363     -66.361   4.776 -34.391  1.00 16.730          O  
ATOM   5819  CB  SER A 363     -68.618   6.825 -33.461  1.00 22.500          C  
ATOM   5820  OG  SER A 363     -69.518   6.639 -34.521  1.00 22.500          O  
ATOM   5821  H   SER A 363     -66.578   6.733 -32.106  1.00 19.220          H  
ATOM   5822  HA  SER A 363     -68.856   4.971 -32.361  1.00 19.310          H  
ATOM   5823 1HB  SER A 363     -69.093   7.386 -32.667  1.00 27.000          H  
ATOM   5824 2HB  SER A 363     -67.778   7.410 -33.806  1.00 27.000          H  
ATOM   5825  HG  SER A 363     -69.803   7.529 -34.783  1.00 27.000          H  
ATOM   5826  N   PRO A 364     -68.362   3.857 -34.771  1.00 16.130          N  
ATOM   5827  CA  PRO A 364     -67.958   3.112 -35.957  1.00 16.490          C  
ATOM   5828  C   PRO A 364     -67.415   4.021 -37.057  1.00 17.580          C  
ATOM   5829  O   PRO A 364     -66.664   3.559 -37.922  1.00 17.810          O  
ATOM   5830  CB  PRO A 364     -69.264   2.441 -36.403  1.00 24.730          C  
ATOM   5831  CG  PRO A 364     -70.372   3.213 -35.711  1.00 24.730          C  
ATOM   5832  CD  PRO A 364     -69.769   3.615 -34.373  1.00 24.730          C  
ATOM   5833  HA  PRO A 364     -67.220   2.350 -35.679  1.00 19.790          H  
ATOM   5834 1HB  PRO A 364     -69.349   2.517 -37.497  1.00 29.680          H  
ATOM   5835 2HB  PRO A 364     -69.236   1.404 -36.189  1.00 29.680          H  
ATOM   5836 1HG  PRO A 364     -70.667   4.084 -36.320  1.00 29.680          H  
ATOM   5837 2HG  PRO A 364     -71.270   2.588 -35.609  1.00 29.680          H  
ATOM   5838 1HD  PRO A 364     -70.292   4.488 -33.999  1.00 29.680          H  
ATOM   5839 2HD  PRO A 364     -69.806   2.787 -33.654  1.00 29.680          H  
ATOM   5840  N   GLU A 365     -67.799   5.310 -37.010  1.00 18.330          N  
ATOM   5841  CA  GLU A 365     -67.382   6.321 -37.977  1.00 19.450          C  
ATOM   5842  C   GLU A 365     -66.075   7.042 -37.582  1.00 20.080          C  
ATOM   5843  O   GLU A 365     -65.622   7.942 -38.289  1.00 20.940          O  
ATOM   5844  CB  GLU A 365     -68.500   7.352 -38.155  1.00 26.780          C  
ATOM   5845  CG  GLU A 365     -69.787   6.785 -38.753  1.00 26.780          C  
ATOM   5846  CD  GLU A 365     -70.888   7.808 -38.884  1.00 26.780          C  
ATOM   5847  OE1 GLU A 365     -70.673   8.938 -38.519  1.00 26.780          O  
ATOM   5848  OE2 GLU A 365     -71.947   7.452 -39.341  1.00 26.780          O  
ATOM   5849  H   GLU A 365     -68.423   5.620 -36.265  1.00 22.000          H  
ATOM   5850  HA  GLU A 365     -67.215   5.824 -38.933  1.00 23.340          H  
ATOM   5851 1HB  GLU A 365     -68.743   7.791 -37.186  1.00 32.140          H  
ATOM   5852 2HB  GLU A 365     -68.153   8.156 -38.802  1.00 32.140          H  
ATOM   5853 1HG  GLU A 365     -69.566   6.377 -39.739  1.00 32.140          H  
ATOM   5854 2HG  GLU A 365     -70.134   5.965 -38.125  1.00 32.140          H  
ATOM   5855  N   GLY A 366     -65.494   6.677 -36.433  1.00 19.730          N  
ATOM   5856  CA  GLY A 366     -64.253   7.267 -35.919  1.00 20.180          C  
ATOM   5857  C   GLY A 366     -64.405   8.413 -34.899  1.00 20.370          C  
ATOM   5858  O   GLY A 366     -63.420   8.842 -34.300  1.00 20.770          O  
ATOM   5859  H   GLY A 366     -65.905   5.917 -35.887  1.00 23.680          H  
ATOM   5860 1HA  GLY A 366     -63.687   6.468 -35.452  1.00 24.220          H  
ATOM   5861 2HA  GLY A 366     -63.649   7.612 -36.759  1.00 24.220          H  
ATOM   5862  N   GLU A 367     -65.615   8.938 -34.733  1.00 20.170          N  
ATOM   5863  CA  GLU A 367     -65.889  10.012 -33.766  1.00 20.440          C  
ATOM   5864  C   GLU A 367     -65.678   9.560 -32.311  1.00 19.450          C  
ATOM   5865  O   GLU A 367     -66.134   8.492 -31.907  1.00 18.500          O  
ATOM   5866  CB  GLU A 367     -67.324  10.529 -33.940  1.00 28.510          C  
ATOM   5867  CG  GLU A 367     -67.679  11.721 -33.062  1.00 28.510          C  
ATOM   5868  CD  GLU A 367     -69.066  12.235 -33.296  1.00 28.510          C  
ATOM   5869  OE1 GLU A 367     -69.786  11.627 -34.049  1.00 28.510          O  
ATOM   5870  OE2 GLU A 367     -69.405  13.248 -32.736  1.00 28.510          O  
ATOM   5871  H   GLU A 367     -66.362   8.583 -35.312  1.00 24.200          H  
ATOM   5872  HA  GLU A 367     -65.201  10.833 -33.968  1.00 24.530          H  
ATOM   5873 1HB  GLU A 367     -67.486  10.812 -34.981  1.00 34.210          H  
ATOM   5874 2HB  GLU A 367     -68.028   9.741 -33.705  1.00 34.210          H  
ATOM   5875 1HG  GLU A 367     -67.602  11.428 -32.013  1.00 34.210          H  
ATOM   5876 2HG  GLU A 367     -66.963  12.520 -33.241  1.00 34.210          H  
ATOM   5877  N   LEU A 368     -64.999  10.364 -31.489  1.00 19.660          N  
ATOM   5878  CA  LEU A 368     -64.793   9.966 -30.085  1.00 18.770          C  
ATOM   5879  C   LEU A 368     -66.062  10.032 -29.271  1.00 18.600          C  
ATOM   5880  O   LEU A 368     -66.750  11.052 -29.282  1.00 19.380          O  
ATOM   5881  CB  LEU A 368     -63.747  10.862 -29.397  1.00 26.630          C  
ATOM   5882  CG  LEU A 368     -63.391  10.502 -27.892  1.00 26.630          C  
ATOM   5883  CD1 LEU A 368     -62.694   9.162 -27.837  1.00 26.630          C  
ATOM   5884  CD2 LEU A 368     -62.512  11.578 -27.307  1.00 26.630          C  
ATOM   5885  H   LEU A 368     -64.626  11.238 -31.832  1.00 23.590          H  
ATOM   5886  HA  LEU A 368     -64.459   8.939 -30.066  1.00 22.520          H  
ATOM   5887 1HB  LEU A 368     -62.825  10.811 -29.972  1.00 31.960          H  
ATOM   5888 2HB  LEU A 368     -64.108  11.890 -29.416  1.00 31.960          H  
ATOM   5889  HG  LEU A 368     -64.298  10.436 -27.294  1.00 31.960          H  
ATOM   5890 1HD1 LEU A 368     -62.438   8.929 -26.808  1.00 31.960          H  
ATOM   5891 2HD1 LEU A 368     -63.321   8.377 -28.225  1.00 31.960          H  
ATOM   5892 3HD1 LEU A 368     -61.810   9.216 -28.416  1.00 31.960          H  
ATOM   5893 1HD2 LEU A 368     -62.265  11.327 -26.270  1.00 31.960          H  
ATOM   5894 2HD2 LEU A 368     -61.608  11.658 -27.880  1.00 31.960          H  
ATOM   5895 3HD2 LEU A 368     -63.039  12.530 -27.335  1.00 31.960          H  
ATOM   5896  N   LEU A 369     -66.353   8.978 -28.507  1.00 17.650          N  
ATOM   5897  CA  LEU A 369     -67.527   9.019 -27.664  1.00 17.510          C  
ATOM   5898  C   LEU A 369     -67.147   9.342 -26.230  1.00 17.070          C  
ATOM   5899  O   LEU A 369     -67.722  10.247 -25.633  1.00 17.530          O  
ATOM   5900  CB  LEU A 369     -68.219   7.665 -27.722  1.00 24.570          C  
ATOM   5901  CG  LEU A 369     -68.701   7.226 -29.109  1.00 24.570          C  
ATOM   5902  CD1 LEU A 369     -69.219   5.825 -28.994  1.00 24.570          C  
ATOM   5903  CD2 LEU A 369     -69.772   8.168 -29.644  1.00 24.570          C  
ATOM   5904  H   LEU A 369     -65.779   8.130 -28.504  1.00 21.180          H  
ATOM   5905  HA  LEU A 369     -68.191   9.804 -28.008  1.00 21.010          H  
ATOM   5906 1HB  LEU A 369     -67.520   6.907 -27.369  1.00 29.480          H  
ATOM   5907 2HB  LEU A 369     -69.076   7.681 -27.050  1.00 29.480          H  
ATOM   5908  HG  LEU A 369     -67.869   7.226 -29.796  1.00 29.480          H  
ATOM   5909 1HD1 LEU A 369     -69.542   5.472 -29.968  1.00 29.480          H  
ATOM   5910 2HD1 LEU A 369     -68.414   5.188 -28.626  1.00 29.480          H  
ATOM   5911 3HD1 LEU A 369     -70.057   5.794 -28.301  1.00 29.480          H  
ATOM   5912 1HD2 LEU A 369     -70.101   7.825 -30.618  1.00 29.480          H  
ATOM   5913 2HD2 LEU A 369     -70.620   8.179 -28.962  1.00 29.480          H  
ATOM   5914 3HD2 LEU A 369     -69.376   9.179 -29.749  1.00 29.480          H  
ATOM   5915  N   GLU A 370     -66.162   8.612 -25.702  1.00 16.210          N  
ATOM   5916  CA  GLU A 370     -65.690   8.761 -24.315  1.00 15.670          C  
ATOM   5917  C   GLU A 370     -64.287   8.187 -24.193  1.00 15.050          C  
ATOM   5918  O   GLU A 370     -63.734   7.686 -25.173  1.00 14.830          O  
ATOM   5919  CB  GLU A 370     -66.597   8.047 -23.275  1.00 22.150          C  
ATOM   5920  CG  GLU A 370     -67.999   8.662 -22.999  1.00 22.150          C  
ATOM   5921  CD  GLU A 370     -67.945  10.049 -22.341  1.00 22.150          C  
ATOM   5922  OE1 GLU A 370     -66.918  10.399 -21.803  1.00 22.150          O  
ATOM   5923  OE2 GLU A 370     -68.919  10.767 -22.428  1.00 22.150          O  
ATOM   5924  H   GLU A 370     -65.724   7.907 -26.301  1.00 19.450          H  
ATOM   5925  HA  GLU A 370     -65.644   9.823 -24.067  1.00 18.800          H  
ATOM   5926 1HB  GLU A 370     -66.755   7.022 -23.590  1.00 26.580          H  
ATOM   5927 2HB  GLU A 370     -66.088   8.000 -22.315  1.00 26.580          H  
ATOM   5928 1HG  GLU A 370     -68.593   8.701 -23.901  1.00 26.580          H  
ATOM   5929 2HG  GLU A 370     -68.517   7.991 -22.310  1.00 26.580          H  
ATOM   5930  N   LYS A 371     -63.704   8.263 -23.003  1.00 14.830          N  
ATOM   5931  CA  LYS A 371     -62.404   7.646 -22.761  1.00 14.240          C  
ATOM   5932  C   LYS A 371     -62.343   7.042 -21.358  1.00 13.170          C  
ATOM   5933  O   LYS A 371     -62.925   7.586 -20.424  1.00 13.260          O  
ATOM   5934  CB  LYS A 371     -61.295   8.663 -22.979  1.00 20.170          C  
ATOM   5935  CG  LYS A 371     -61.319   9.837 -22.035  1.00 20.170          C  
ATOM   5936  CD  LYS A 371     -60.210  10.790 -22.374  1.00 20.170          C  
ATOM   5937  CE  LYS A 371     -60.082  11.905 -21.348  1.00 20.170          C  
ATOM   5938  NZ  LYS A 371     -58.921  12.773 -21.651  1.00 20.170          N  
ATOM   5939  H   LYS A 371     -64.192   8.726 -22.243  1.00 17.800          H  
ATOM   5940  HA  LYS A 371     -62.270   6.825 -23.464  1.00 17.090          H  
ATOM   5941 1HB  LYS A 371     -60.333   8.164 -22.858  1.00 24.210          H  
ATOM   5942 2HB  LYS A 371     -61.342   9.042 -24.002  1.00 24.210          H  
ATOM   5943 1HG  LYS A 371     -62.279  10.349 -22.103  1.00 24.210          H  
ATOM   5944 2HG  LYS A 371     -61.179   9.488 -21.010  1.00 24.210          H  
ATOM   5945 1HD  LYS A 371     -59.273  10.238 -22.401  1.00 24.210          H  
ATOM   5946 2HD  LYS A 371     -60.380  11.222 -23.361  1.00 24.210          H  
ATOM   5947 1HE  LYS A 371     -60.988  12.507 -21.334  1.00 24.210          H  
ATOM   5948 2HE  LYS A 371     -59.935  11.458 -20.364  1.00 24.210          H  
ATOM   5949 1HZ  LYS A 371     -58.825  13.486 -20.945  1.00 24.210          H  
ATOM   5950 2HZ  LYS A 371     -58.087  12.148 -21.650  1.00 24.210          H  
ATOM   5951 3HZ  LYS A 371     -59.027  13.200 -22.552  1.00 24.210          H  
ATOM   5952  N   LEU A 372     -61.623   5.931 -21.214  1.00 12.220          N  
ATOM   5953  CA  LEU A 372     -61.483   5.265 -19.917  1.00 11.140          C  
ATOM   5954  C   LEU A 372     -60.067   5.344 -19.315  1.00 10.930          C  
ATOM   5955  O   LEU A 372     -59.069   5.097 -20.003  1.00 11.150          O  
ATOM   5956  CB  LEU A 372     -61.865   3.796 -20.108  1.00 16.030          C  
ATOM   5957  CG  LEU A 372     -63.290   3.498 -20.721  1.00 16.030          C  
ATOM   5958  CD1 LEU A 372     -63.457   1.978 -20.871  1.00 16.030          C  
ATOM   5959  CD2 LEU A 372     -64.401   4.112 -19.860  1.00 16.030          C  
ATOM   5960  H   LEU A 372     -61.181   5.527 -22.043  1.00 14.660          H  
ATOM   5961  HA  LEU A 372     -62.157   5.740 -19.204  1.00 13.370          H  
ATOM   5962 1HB  LEU A 372     -61.149   3.369 -20.797  1.00 19.230          H  
ATOM   5963 2HB  LEU A 372     -61.758   3.305 -19.171  1.00 19.230          H  
ATOM   5964  HG  LEU A 372     -63.341   3.933 -21.722  1.00 19.230          H  
ATOM   5965 1HD1 LEU A 372     -64.423   1.762 -21.330  1.00 19.230          H  
ATOM   5966 2HD1 LEU A 372     -62.658   1.594 -21.506  1.00 19.230          H  
ATOM   5967 3HD1 LEU A 372     -63.408   1.499 -19.902  1.00 19.230          H  
ATOM   5968 1HD2 LEU A 372     -65.368   3.908 -20.311  1.00 19.230          H  
ATOM   5969 2HD2 LEU A 372     -64.376   3.696 -18.863  1.00 19.230          H  
ATOM   5970 3HD2 LEU A 372     -64.263   5.186 -19.801  1.00 19.230          H  
ATOM   5971  N   ARG A 373     -59.971   5.665 -18.016  1.00 10.580          N  
ATOM   5972  CA  ARG A 373     -58.675   5.750 -17.333  1.00 10.420          C  
ATOM   5973  C   ARG A 373     -58.209   4.446 -16.695  1.00  9.290          C  
ATOM   5974  O   ARG A 373     -58.911   3.843 -15.876  1.00  8.750          O  
ATOM   5975  CB  ARG A 373     -58.729   6.805 -16.225  1.00 14.650          C  
ATOM   5976  CG  ARG A 373     -57.428   7.032 -15.407  1.00 14.650          C  
ATOM   5977  CD  ARG A 373     -56.355   7.744 -16.150  1.00 14.650          C  
ATOM   5978  NE  ARG A 373     -56.730   9.121 -16.495  1.00 14.650          N  
ATOM   5979  CZ  ARG A 373     -56.652  10.186 -15.679  1.00 14.650          C  
ATOM   5980  NH1 ARG A 373     -56.225  10.078 -14.430  1.00 14.650          N  
ATOM   5981  NH2 ARG A 373     -57.015  11.347 -16.175  1.00 14.650          N  
ATOM   5982  H   ARG A 373     -60.814   5.892 -17.468  1.00 12.700          H  
ATOM   5983  HA  ARG A 373     -57.930   6.047 -18.068  1.00 12.500          H  
ATOM   5984 1HB  ARG A 373     -59.037   7.759 -16.647  1.00 17.580          H  
ATOM   5985 2HB  ARG A 373     -59.489   6.515 -15.501  1.00 17.580          H  
ATOM   5986 1HG  ARG A 373     -57.678   7.617 -14.525  1.00 17.580          H  
ATOM   5987 2HG  ARG A 373     -57.020   6.094 -15.090  1.00 17.580          H  
ATOM   5988 1HD  ARG A 373     -55.450   7.769 -15.546  1.00 17.580          H  
ATOM   5989 2HD  ARG A 373     -56.142   7.211 -17.073  1.00 17.580          H  
ATOM   5990  HE  ARG A 373     -57.055   9.331 -17.453  1.00 17.580          H  
ATOM   5991 1HH1 ARG A 373     -55.938   9.182 -14.066  1.00 17.580          H  
ATOM   5992 2HH1 ARG A 373     -56.172  10.896 -13.841  1.00 17.580          H  
ATOM   5993 1HH2 ARG A 373     -57.321  11.373 -17.161  1.00 17.580          H  
ATOM   5994 2HH2 ARG A 373     -56.978  12.185 -15.618  1.00 17.580          H  
ATOM   5995  N   PHE A 374     -56.979   4.063 -17.016  1.00  9.100          N  
ATOM   5996  CA  PHE A 374     -56.346   2.886 -16.453  1.00  8.160          C  
ATOM   5997  C   PHE A 374     -54.999   3.317 -15.867  1.00  8.410          C  
ATOM   5998  O   PHE A 374     -53.978   3.177 -16.536  1.00  8.970          O  
ATOM   5999  CB  PHE A 374     -56.164   1.846 -17.541  1.00 11.800          C  
ATOM   6000  CG  PHE A 374     -57.474   1.432 -18.148  1.00 11.800          C  
ATOM   6001  CD1 PHE A 374     -57.893   1.868 -19.381  1.00 11.800          C  
ATOM   6002  CD2 PHE A 374     -58.313   0.640 -17.438  1.00 11.800          C  
ATOM   6003  CE1 PHE A 374     -59.121   1.471 -19.854  1.00 11.800          C  
ATOM   6004  CE2 PHE A 374     -59.539   0.262 -17.914  1.00 11.800          C  
ATOM   6005  CZ  PHE A 374     -59.935   0.675 -19.129  1.00 11.800          C  
ATOM   6006  H   PHE A 374     -56.448   4.609 -17.705  1.00 10.920          H  
ATOM   6007  HA  PHE A 374     -56.982   2.455 -15.688  1.00  9.790          H  
ATOM   6008 1HB  PHE A 374     -55.547   2.271 -18.303  1.00 14.160          H  
ATOM   6009 2HB  PHE A 374     -55.661   0.966 -17.141  1.00 14.160          H  
ATOM   6010  HD1 PHE A 374     -57.257   2.527 -19.973  1.00 14.160          H  
ATOM   6011  HD2 PHE A 374     -57.980   0.318 -16.468  1.00 14.160          H  
ATOM   6012  HE1 PHE A 374     -59.454   1.795 -20.795  1.00 14.160          H  
ATOM   6013  HE2 PHE A 374     -60.190  -0.367 -17.313  1.00 14.160          H  
ATOM   6014  HZ  PHE A 374     -60.899   0.385 -19.526  1.00 14.160          H  
ATOM   6015  N   PRO A 375     -54.958   3.798 -14.609  1.00  8.100          N  
ATOM   6016  CA  PRO A 375     -53.814   4.458 -13.998  1.00  8.430          C  
ATOM   6017  C   PRO A 375     -52.553   3.623 -14.054  1.00  8.210          C  
ATOM   6018  O   PRO A 375     -52.597   2.425 -13.774  1.00  7.770          O  
ATOM   6019  CB  PRO A 375     -54.264   4.602 -12.535  1.00 12.640          C  
ATOM   6020  CG  PRO A 375     -55.772   4.631 -12.599  1.00 12.640          C  
ATOM   6021  CD  PRO A 375     -56.118   3.651 -13.700  1.00 12.640          C  
ATOM   6022  HA  PRO A 375     -53.657   5.438 -14.474  1.00 10.120          H  
ATOM   6023 1HB  PRO A 375     -53.873   3.765 -11.937  1.00 15.170          H  
ATOM   6024 2HB  PRO A 375     -53.840   5.523 -12.108  1.00 15.170          H  
ATOM   6025 1HG  PRO A 375     -56.202   4.340 -11.628  1.00 15.170          H  
ATOM   6026 2HG  PRO A 375     -56.125   5.653 -12.807  1.00 15.170          H  
ATOM   6027 1HD  PRO A 375     -56.172   2.621 -13.317  1.00 15.170          H  
ATOM   6028 2HD  PRO A 375     -57.055   3.976 -14.147  1.00 15.170          H  
ATOM   6029  N   ARG A 376     -51.433   4.276 -14.356  1.00  8.740          N  
ATOM   6030  CA  ARG A 376     -50.142   3.604 -14.405  1.00  8.790          C  
ATOM   6031  C   ARG A 376     -49.359   3.753 -13.107  1.00  8.670          C  
ATOM   6032  O   ARG A 376     -48.904   4.841 -12.758  1.00  8.920          O  
ATOM   6033  CB  ARG A 376     -49.314   4.102 -15.572  1.00 12.290          C  
ATOM   6034  CG  ARG A 376     -49.864   3.721 -16.937  1.00 12.290          C  
ATOM   6035  CD  ARG A 376     -48.988   4.234 -18.039  1.00 12.290          C  
ATOM   6036  NE  ARG A 376     -49.522   3.967 -19.376  1.00 12.290          N  
ATOM   6037  CZ  ARG A 376     -49.432   2.807 -20.029  1.00 12.290          C  
ATOM   6038  NH1 ARG A 376     -48.898   1.740 -19.482  1.00 12.290          N  
ATOM   6039  NH2 ARG A 376     -49.903   2.760 -21.242  1.00 12.290          N  
ATOM   6040  H   ARG A 376     -51.498   5.278 -14.592  1.00 10.490          H  
ATOM   6041  HA  ARG A 376     -50.319   2.548 -14.572  1.00 10.550          H  
ATOM   6042 1HB  ARG A 376     -49.259   5.191 -15.534  1.00 14.740          H  
ATOM   6043 2HB  ARG A 376     -48.300   3.713 -15.492  1.00 14.740          H  
ATOM   6044 1HG  ARG A 376     -49.897   2.638 -16.998  1.00 14.740          H  
ATOM   6045 2HG  ARG A 376     -50.868   4.101 -17.047  1.00 14.740          H  
ATOM   6046 1HD  ARG A 376     -48.896   5.315 -17.929  1.00 14.740          H  
ATOM   6047 2HD  ARG A 376     -48.000   3.787 -17.965  1.00 14.740          H  
ATOM   6048  HE  ARG A 376     -49.960   4.727 -19.918  1.00 14.740          H  
ATOM   6049 1HH1 ARG A 376     -48.551   1.772 -18.544  1.00 14.740          H  
ATOM   6050 2HH1 ARG A 376     -48.873   0.857 -20.025  1.00 14.740          H  
ATOM   6051 1HH2 ARG A 376     -50.316   3.615 -21.632  1.00 14.740          H  
ATOM   6052 2HH2 ARG A 376     -49.867   1.877 -21.784  1.00 14.740          H  
ATOM   6053  N   GLN A 377     -49.235   2.650 -12.388  1.00  8.500          N  
ATOM   6054  CA  GLN A 377     -48.574   2.577 -11.094  1.00  8.610          C  
ATOM   6055  C   GLN A 377     -47.365   1.663 -11.191  1.00  8.910          C  
ATOM   6056  O   GLN A 377     -47.043   1.183 -12.275  1.00  9.350          O  
ATOM   6057  CB  GLN A 377     -49.551   2.130 -10.016  1.00 12.010          C  
ATOM   6058  CG  GLN A 377     -50.751   3.051  -9.908  1.00 12.010          C  
ATOM   6059  CD  GLN A 377     -50.327   4.435  -9.551  1.00 12.010          C  
ATOM   6060  OE1 GLN A 377     -49.472   4.612  -8.680  1.00 12.010          O  
ATOM   6061  NE2 GLN A 377     -50.899   5.426 -10.209  1.00 12.010          N  
ATOM   6062  H   GLN A 377     -49.637   1.799 -12.761  1.00 10.200          H  
ATOM   6063  HA  GLN A 377     -48.204   3.569 -10.833  1.00 10.330          H  
ATOM   6064 1HB  GLN A 377     -49.902   1.121 -10.234  1.00 14.410          H  
ATOM   6065 2HB  GLN A 377     -49.061   2.095  -9.045  1.00 14.410          H  
ATOM   6066 1HG  GLN A 377     -51.283   3.083 -10.860  1.00 14.410          H  
ATOM   6067 2HG  GLN A 377     -51.406   2.682  -9.117  1.00 14.410          H  
ATOM   6068 1HE2 GLN A 377     -50.642   6.374 -10.016  1.00 14.410          H  
ATOM   6069 2HE2 GLN A 377     -51.579   5.233 -10.915  1.00 14.410          H  
ATOM   6070  N   ARG A 378     -46.623   1.496 -10.095  1.00  8.910          N  
ATOM   6071  CA  ARG A 378     -45.447   0.633 -10.163  1.00  9.430          C  
ATOM   6072  C   ARG A 378     -45.445  -0.607  -9.243  1.00  9.310          C  
ATOM   6073  O   ARG A 378     -44.453  -1.345  -9.204  1.00  9.160          O  
ATOM   6074  CB  ARG A 378     -44.197   1.473  -9.972  1.00 12.990          C  
ATOM   6075  CG  ARG A 378     -43.965   2.433 -11.156  1.00 12.990          C  
ATOM   6076  CD  ARG A 378     -42.766   3.269 -11.032  1.00 12.990          C  
ATOM   6077  NE  ARG A 378     -42.624   4.151 -12.208  1.00 12.990          N  
ATOM   6078  CZ  ARG A 378     -41.962   3.863 -13.361  1.00 12.990          C  
ATOM   6079  NH1 ARG A 378     -41.350   2.707 -13.525  1.00 12.990          N  
ATOM   6080  NH2 ARG A 378     -41.945   4.779 -14.322  1.00 12.990          N  
ATOM   6081  H   ARG A 378     -46.892   1.939  -9.224  1.00 10.690          H  
ATOM   6082  HA  ARG A 378     -45.387   0.260 -11.180  1.00 11.320          H  
ATOM   6083 1HB  ARG A 378     -44.265   2.057  -9.055  1.00 15.590          H  
ATOM   6084 2HB  ARG A 378     -43.329   0.821  -9.891  1.00 15.590          H  
ATOM   6085 1HG  ARG A 378     -43.892   1.863 -12.075  1.00 15.590          H  
ATOM   6086 2HG  ARG A 378     -44.813   3.110 -11.232  1.00 15.590          H  
ATOM   6087 1HD  ARG A 378     -42.855   3.897 -10.139  1.00 15.590          H  
ATOM   6088 2HD  ARG A 378     -41.881   2.649 -10.945  1.00 15.590          H  
ATOM   6089  HE  ARG A 378     -43.096   5.049 -12.170  1.00 15.590          H  
ATOM   6090 1HH1 ARG A 378     -41.377   2.011 -12.793  1.00 15.590          H  
ATOM   6091 2HH1 ARG A 378     -40.858   2.503 -14.384  1.00 15.590          H  
ATOM   6092 1HH2 ARG A 378     -42.422   5.656 -14.183  1.00 15.590          H  
ATOM   6093 2HH2 ARG A 378     -41.458   4.632 -15.221  1.00 15.590          H  
ATOM   6094  N   GLY A 379     -46.558  -0.910  -8.569  1.00  9.620          N  
ATOM   6095  CA  GLY A 379     -46.636  -2.111  -7.757  1.00  9.720          C  
ATOM   6096  C   GLY A 379     -47.169  -3.259  -8.616  1.00  9.900          C  
ATOM   6097  O   GLY A 379     -46.434  -4.187  -9.008  1.00 10.420          O  
ATOM   6098  H   GLY A 379     -47.409  -0.345  -8.564  1.00 11.540          H  
ATOM   6099 1HA  GLY A 379     -45.653  -2.359  -7.360  1.00 11.660          H  
ATOM   6100 2HA  GLY A 379     -47.304  -1.938  -6.913  1.00 11.660          H  
ATOM   6101  N   GLY A 380     -48.480  -3.233  -8.836  1.00  9.660          N  
ATOM   6102  CA  GLY A 380     -49.162  -4.266  -9.594  1.00  9.670          C  
ATOM   6103  C   GLY A 380     -49.037  -3.978 -11.080  1.00  9.900          C  
ATOM   6104  O   GLY A 380     -48.620  -2.896 -11.478  1.00 10.050          O  
ATOM   6105  H   GLY A 380     -49.024  -2.412  -8.520  1.00 11.590          H  
ATOM   6106 1HA  GLY A 380     -48.744  -5.242  -9.360  1.00 11.600          H  
ATOM   6107 2HA  GLY A 380     -50.208  -4.282  -9.300  1.00 11.600          H  
ATOM   6108  N   GLY A 381     -49.426  -4.921 -11.922  1.00 10.110          N  
ATOM   6109  CA  GLY A 381     -49.297  -4.697 -13.356  1.00 10.410          C  
ATOM   6110  C   GLY A 381     -50.379  -3.779 -13.881  1.00 10.130          C  
ATOM   6111  O   GLY A 381     -51.407  -3.594 -13.250  1.00 10.460          O  
ATOM   6112  H   GLY A 381     -49.821  -5.778 -11.558  1.00 12.130          H  
ATOM   6113 1HA  GLY A 381     -48.322  -4.266 -13.566  1.00 12.490          H  
ATOM   6114 2HA  GLY A 381     -49.342  -5.651 -13.878  1.00 12.490          H  
ATOM   6115  N   ILE A 382     -50.134  -3.161 -15.024  1.00  9.640          N  
ATOM   6116  CA  ILE A 382     -51.145  -2.336 -15.649  1.00  9.410          C  
ATOM   6117  C   ILE A 382     -51.255  -2.778 -17.082  1.00  8.810          C  
ATOM   6118  O   ILE A 382     -50.419  -2.401 -17.897  1.00  8.580          O  
ATOM   6119  CB  ILE A 382     -50.797  -0.839 -15.562  1.00 13.270          C  
ATOM   6120  CG1 ILE A 382     -50.599  -0.459 -14.088  1.00 13.270          C  
ATOM   6121  CG2 ILE A 382     -51.927   0.018 -16.197  1.00 13.270          C  
ATOM   6122  CD1 ILE A 382     -49.152  -0.484 -13.587  1.00 13.270          C  
ATOM   6123  H   ILE A 382     -49.254  -3.312 -15.492  1.00 11.570          H  
ATOM   6124  HA  ILE A 382     -52.101  -2.496 -15.161  1.00 11.290          H  
ATOM   6125  HB  ILE A 382     -49.861  -0.649 -16.082  1.00 15.920          H  
ATOM   6126 1HG1 ILE A 382     -51.009   0.516 -13.931  1.00 15.920          H  
ATOM   6127 2HG1 ILE A 382     -51.159  -1.149 -13.484  1.00 15.920          H  
ATOM   6128 1HG2 ILE A 382     -51.680   1.078 -16.127  1.00 15.920          H  
ATOM   6129 2HG2 ILE A 382     -52.048  -0.247 -17.247  1.00 15.920          H  
ATOM   6130 3HG2 ILE A 382     -52.864  -0.159 -15.665  1.00 15.920          H  
ATOM   6131 1HD1 ILE A 382     -49.148  -0.229 -12.530  1.00 15.920          H  
ATOM   6132 2HD1 ILE A 382     -48.705  -1.454 -13.686  1.00 15.920          H  
ATOM   6133 3HD1 ILE A 382     -48.551   0.230 -14.144  1.00 15.920          H  
ATOM   6134  N   SER A 383     -52.281  -3.550 -17.396  1.00  8.760          N  
ATOM   6135  CA  SER A 383     -52.393  -4.106 -18.734  1.00  8.400          C  
ATOM   6136  C   SER A 383     -53.610  -3.662 -19.534  1.00  8.310          C  
ATOM   6137  O   SER A 383     -53.638  -3.850 -20.745  1.00  8.960          O  
ATOM   6138  CB  SER A 383     -52.395  -5.614 -18.650  1.00 11.900          C  
ATOM   6139  OG  SER A 383     -51.202  -6.101 -18.099  1.00 11.900          O  
ATOM   6140  H   SER A 383     -52.928  -3.826 -16.669  1.00 10.510          H  
ATOM   6141  HA  SER A 383     -51.507  -3.807 -19.294  1.00 10.080          H  
ATOM   6142 1HB  SER A 383     -53.235  -5.948 -18.064  1.00 14.280          H  
ATOM   6143 2HB  SER A 383     -52.514  -6.013 -19.648  1.00 14.280          H  
ATOM   6144  HG  SER A 383     -51.316  -7.049 -18.040  1.00 14.280          H  
ATOM   6145  N   LEU A 384     -54.632  -3.091 -18.892  1.00  7.590          N  
ATOM   6146  CA  LEU A 384     -55.855  -2.819 -19.652  1.00  7.510          C  
ATOM   6147  C   LEU A 384     -55.703  -1.824 -20.771  1.00  8.420          C  
ATOM   6148  O   LEU A 384     -56.149  -2.074 -21.882  1.00  8.670          O  
ATOM   6149  CB  LEU A 384     -56.980  -2.376 -18.717  1.00 10.550          C  
ATOM   6150  CG  LEU A 384     -57.555  -3.477 -17.808  1.00 10.550          C  
ATOM   6151  CD1 LEU A 384     -58.445  -2.905 -16.801  1.00 10.550          C  
ATOM   6152  CD2 LEU A 384     -58.307  -4.421 -18.567  1.00 10.550          C  
ATOM   6153  H   LEU A 384     -54.569  -2.889 -17.909  1.00  9.110          H  
ATOM   6154  HA  LEU A 384     -56.148  -3.733 -20.117  1.00  9.010          H  
ATOM   6155 1HB  LEU A 384     -56.600  -1.588 -18.078  1.00 12.660          H  
ATOM   6156 2HB  LEU A 384     -57.795  -1.968 -19.321  1.00 12.660          H  
ATOM   6157  HG  LEU A 384     -56.778  -3.972 -17.332  1.00 12.660          H  
ATOM   6158 1HD1 LEU A 384     -58.842  -3.685 -16.166  1.00 12.660          H  
ATOM   6159 2HD1 LEU A 384     -57.865  -2.216 -16.211  1.00 12.660          H  
ATOM   6160 3HD1 LEU A 384     -59.264  -2.406 -17.281  1.00 12.660          H  
ATOM   6161 1HD2 LEU A 384     -58.661  -5.131 -17.879  1.00 12.660          H  
ATOM   6162 2HD2 LEU A 384     -59.134  -3.929 -19.057  1.00 12.660          H  
ATOM   6163 3HD2 LEU A 384     -57.710  -4.904 -19.289  1.00 12.660          H  
ATOM   6164  N   VAL A 385     -54.988  -0.740 -20.563  1.00  9.030          N  
ATOM   6165  CA  VAL A 385     -54.869   0.201 -21.664  1.00 10.010          C  
ATOM   6166  C   VAL A 385     -53.990  -0.434 -22.747  1.00 10.770          C  
ATOM   6167  O   VAL A 385     -54.247  -0.306 -23.945  1.00 11.490          O  
ATOM   6168  CB  VAL A 385     -54.345   1.571 -21.163  1.00 13.620          C  
ATOM   6169  CG1 VAL A 385     -52.881   1.520 -20.786  1.00 13.620          C  
ATOM   6170  CG2 VAL A 385     -54.579   2.619 -22.216  1.00 13.620          C  
ATOM   6171  H   VAL A 385     -54.576  -0.569 -19.658  1.00 10.840          H  
ATOM   6172  HA  VAL A 385     -55.863   0.368 -22.081  1.00 12.010          H  
ATOM   6173  HB  VAL A 385     -54.882   1.832 -20.289  1.00 16.350          H  
ATOM   6174 1HG1 VAL A 385     -52.581   2.497 -20.414  1.00 16.350          H  
ATOM   6175 2HG1 VAL A 385     -52.714   0.779 -20.007  1.00 16.350          H  
ATOM   6176 3HG1 VAL A 385     -52.276   1.275 -21.655  1.00 16.350          H  
ATOM   6177 1HG2 VAL A 385     -54.238   3.588 -21.857  1.00 16.350          H  
ATOM   6178 2HG2 VAL A 385     -54.045   2.359 -23.097  1.00 16.350          H  
ATOM   6179 3HG2 VAL A 385     -55.613   2.677 -22.447  1.00 16.350          H  
ATOM   6180  N   ASP A 386     -53.001  -1.207 -22.305  1.00 10.680          N  
ATOM   6181  CA  ASP A 386     -52.010  -1.824 -23.171  1.00 11.520          C  
ATOM   6182  C   ASP A 386     -52.489  -3.104 -23.848  1.00 11.530          C  
ATOM   6183  O   ASP A 386     -51.732  -3.730 -24.592  1.00 12.340          O  
ATOM   6184  CB  ASP A 386     -50.719  -2.102 -22.395  1.00 15.790          C  
ATOM   6185  CG  ASP A 386     -49.967  -0.814 -21.980  1.00 15.790          C  
ATOM   6186  OD1 ASP A 386     -50.174   0.215 -22.583  1.00 15.790          O  
ATOM   6187  OD2 ASP A 386     -49.147  -0.875 -21.069  1.00 15.790          O  
ATOM   6188  H   ASP A 386     -52.890  -1.305 -21.307  1.00 12.820          H  
ATOM   6189  HA  ASP A 386     -51.768  -1.111 -23.957  1.00 13.820          H  
ATOM   6190 1HB  ASP A 386     -50.963  -2.675 -21.496  1.00 18.950          H  
ATOM   6191 2HB  ASP A 386     -50.057  -2.717 -23.003  1.00 18.950          H  
ATOM   6192  N   TYR A 387     -53.760  -3.477 -23.662  1.00 10.690          N  
ATOM   6193  CA  TYR A 387     -54.280  -4.639 -24.370  1.00 10.700          C  
ATOM   6194  C   TYR A 387     -54.825  -4.156 -25.716  1.00 11.160          C  
ATOM   6195  O   TYR A 387     -55.402  -4.941 -26.469  1.00 11.200          O  
ATOM   6196  CB  TYR A 387     -55.421  -5.388 -23.618  1.00 14.980          C  
ATOM   6197  CG  TYR A 387     -55.105  -6.289 -22.357  1.00 14.980          C  
ATOM   6198  CD1 TYR A 387     -55.902  -6.170 -21.225  1.00 14.980          C  
ATOM   6199  CD2 TYR A 387     -54.092  -7.227 -22.356  1.00 14.980          C  
ATOM   6200  CE1 TYR A 387     -55.712  -6.960 -20.092  1.00 14.980          C  
ATOM   6201  CE2 TYR A 387     -53.886  -8.020 -21.226  1.00 14.980          C  
ATOM   6202  CZ  TYR A 387     -54.701  -7.890 -20.092  1.00 14.980          C  
ATOM   6203  OH  TYR A 387     -54.479  -8.727 -18.979  1.00 14.980          O  
ATOM   6204  H   TYR A 387     -54.384  -2.955 -23.035  1.00 12.830          H  
ATOM   6205  HA  TYR A 387     -53.466  -5.335 -24.567  1.00 12.840          H  
ATOM   6206 1HB  TYR A 387     -56.122  -4.633 -23.281  1.00 17.970          H  
ATOM   6207 2HB  TYR A 387     -55.958  -5.998 -24.326  1.00 17.970          H  
ATOM   6208  HD1 TYR A 387     -56.706  -5.450 -21.245  1.00 17.970          H  
ATOM   6209  HD2 TYR A 387     -53.458  -7.355 -23.234  1.00 17.970          H  
ATOM   6210  HE1 TYR A 387     -56.364  -6.852 -19.222  1.00 17.970          H  
ATOM   6211  HE2 TYR A 387     -53.088  -8.764 -21.229  1.00 17.970          H  
ATOM   6212  HH  TYR A 387     -55.213  -8.678 -18.307  1.00 17.970          H  
ATOM   6213  N   PHE A 388     -54.644  -2.855 -26.019  1.00 11.600          N  
ATOM   6214  CA  PHE A 388     -55.158  -2.266 -27.250  1.00 12.160          C  
ATOM   6215  C   PHE A 388     -54.100  -1.484 -28.070  1.00 13.390          C  
ATOM   6216  O   PHE A 388     -53.092  -0.991 -27.538  1.00 13.710          O  
ATOM   6217  CB  PHE A 388     -56.311  -1.366 -26.862  1.00 16.800          C  
ATOM   6218  CG  PHE A 388     -57.384  -2.139 -26.077  1.00 16.800          C  
ATOM   6219  CD1 PHE A 388     -57.335  -2.166 -24.702  1.00 16.800          C  
ATOM   6220  CD2 PHE A 388     -58.389  -2.856 -26.691  1.00 16.800          C  
ATOM   6221  CE1 PHE A 388     -58.251  -2.884 -23.972  1.00 16.800          C  
ATOM   6222  CE2 PHE A 388     -59.289  -3.563 -25.957  1.00 16.800          C  
ATOM   6223  CZ  PHE A 388     -59.215  -3.577 -24.610  1.00 16.800          C  
ATOM   6224  H   PHE A 388     -54.192  -2.236 -25.344  1.00 13.920          H  
ATOM   6225  HA  PHE A 388     -55.542  -3.068 -27.882  1.00 14.590          H  
ATOM   6226 1HB  PHE A 388     -55.926  -0.563 -26.246  1.00 20.160          H  
ATOM   6227 2HB  PHE A 388     -56.767  -0.938 -27.755  1.00 20.160          H  
ATOM   6228  HD1 PHE A 388     -56.546  -1.610 -24.194  1.00 20.160          H  
ATOM   6229  HD2 PHE A 388     -58.461  -2.872 -27.769  1.00 20.160          H  
ATOM   6230  HE1 PHE A 388     -58.191  -2.897 -22.883  1.00 20.160          H  
ATOM   6231  HE2 PHE A 388     -60.063  -4.121 -26.456  1.00 20.160          H  
ATOM   6232  HZ  PHE A 388     -59.931  -4.143 -24.047  1.00 20.160          H  
ATOM   6233  N   ARG A 389     -54.354  -1.372 -29.383  1.00 14.090          N  
ATOM   6234  CA  ARG A 389     -53.498  -0.648 -30.340  1.00 15.290          C  
ATOM   6235  C   ARG A 389     -53.371   0.844 -29.970  1.00 15.660          C  
ATOM   6236  O   ARG A 389     -54.297   1.400 -29.373  1.00 15.200          O  
ATOM   6237  CB  ARG A 389     -54.038  -0.805 -31.775  1.00 20.930          C  
ATOM   6238  CG  ARG A 389     -53.956  -2.242 -32.299  1.00 20.930          C  
ATOM   6239  CD  ARG A 389     -54.387  -2.433 -33.700  1.00 20.930          C  
ATOM   6240  NE  ARG A 389     -53.482  -1.865 -34.655  1.00 20.930          N  
ATOM   6241  CZ  ARG A 389     -52.423  -2.509 -35.206  1.00 20.930          C  
ATOM   6242  NH1 ARG A 389     -52.102  -3.766 -34.874  1.00 20.930          N  
ATOM   6243  NH2 ARG A 389     -51.685  -1.874 -36.110  1.00 20.930          N  
ATOM   6244  H   ARG A 389     -55.199  -1.848 -29.722  1.00 16.910          H  
ATOM   6245  HA  ARG A 389     -52.521  -1.125 -30.302  1.00 18.350          H  
ATOM   6246 1HB  ARG A 389     -55.094  -0.536 -31.778  1.00 25.110          H  
ATOM   6247 2HB  ARG A 389     -53.552  -0.145 -32.479  1.00 25.110          H  
ATOM   6248 1HG  ARG A 389     -52.947  -2.641 -32.174  1.00 25.110          H  
ATOM   6249 2HG  ARG A 389     -54.644  -2.817 -31.725  1.00 25.110          H  
ATOM   6250 1HD  ARG A 389     -54.512  -3.495 -33.915  1.00 25.110          H  
ATOM   6251 2HD  ARG A 389     -55.325  -1.944 -33.832  1.00 25.110          H  
ATOM   6252  HE  ARG A 389     -53.676  -0.920 -34.964  1.00 25.110          H  
ATOM   6253 1HH1 ARG A 389     -52.636  -4.325 -34.172  1.00 25.110          H  
ATOM   6254 2HH1 ARG A 389     -51.316  -4.209 -35.330  1.00 25.110          H  
ATOM   6255 1HH2 ARG A 389     -51.915  -0.929 -36.381  1.00 25.110          H  
ATOM   6256 2HH2 ARG A 389     -50.897  -2.341 -36.535  1.00 25.110          H  
ATOM   6257  N   PRO A 390     -52.231   1.492 -30.298  1.00 16.520          N  
ATOM   6258  CA  PRO A 390     -51.886   2.887 -30.050  1.00 17.100          C  
ATOM   6259  C   PRO A 390     -52.691   3.830 -30.901  1.00 17.780          C  
ATOM   6260  O   PRO A 390     -53.187   3.441 -31.951  1.00 18.080          O  
ATOM   6261  CB  PRO A 390     -50.427   2.966 -30.496  1.00 25.650          C  
ATOM   6262  CG  PRO A 390     -50.308   1.907 -31.541  1.00 25.650          C  
ATOM   6263  CD  PRO A 390     -51.150   0.771 -31.044  1.00 25.650          C  
ATOM   6264  HA  PRO A 390     -51.976   3.135 -28.988  1.00 20.520          H  
ATOM   6265 1HB  PRO A 390     -50.210   3.969 -30.902  1.00 30.780          H  
ATOM   6266 2HB  PRO A 390     -49.758   2.817 -29.640  1.00 30.780          H  
ATOM   6267 1HG  PRO A 390     -50.710   2.307 -32.488  1.00 30.780          H  
ATOM   6268 2HG  PRO A 390     -49.269   1.688 -31.746  1.00 30.780          H  
ATOM   6269 1HD  PRO A 390     -51.502   0.237 -31.914  1.00 30.780          H  
ATOM   6270 2HD  PRO A 390     -50.571   0.123 -30.372  1.00 30.780          H  
ATOM   6271  N   ARG A 391     -52.752   5.088 -30.485  1.00 18.160          N  
ATOM   6272  CA  ARG A 391     -53.395   6.138 -31.260  1.00 18.900          C  
ATOM   6273  C   ARG A 391     -52.907   6.237 -32.709  1.00 19.890          C  
ATOM   6274  O   ARG A 391     -53.694   6.572 -33.591  1.00 20.500          O  
ATOM   6275  CB  ARG A 391     -53.201   7.487 -30.584  1.00 26.160          C  
ATOM   6276  CG  ARG A 391     -51.836   8.035 -30.564  1.00 26.160          C  
ATOM   6277  CD  ARG A 391     -51.749   9.265 -29.717  1.00 26.160          C  
ATOM   6278  NE  ARG A 391     -50.398   9.889 -29.734  1.00 26.160          N  
ATOM   6279  CZ  ARG A 391     -49.345   9.559 -28.938  1.00 26.160          C  
ATOM   6280  NH1 ARG A 391     -49.451   8.594 -28.051  1.00 26.160          N  
ATOM   6281  NH2 ARG A 391     -48.194  10.216 -29.061  1.00 26.160          N  
ATOM   6282  H   ARG A 391     -52.390   5.313 -29.559  1.00 21.790          H  
ATOM   6283  HA  ARG A 391     -54.453   5.938 -31.286  1.00 22.680          H  
ATOM   6284 1HB  ARG A 391     -53.787   8.225 -31.099  1.00 31.400          H  
ATOM   6285 2HB  ARG A 391     -53.534   7.436 -29.554  1.00 31.400          H  
ATOM   6286 1HG  ARG A 391     -51.108   7.290 -30.246  1.00 31.400          H  
ATOM   6287 2HG  ARG A 391     -51.658   8.339 -31.561  1.00 31.400          H  
ATOM   6288 1HD  ARG A 391     -52.470  10.002 -30.084  1.00 31.400          H  
ATOM   6289 2HD  ARG A 391     -52.003   9.019 -28.697  1.00 31.400          H  
ATOM   6290  HE  ARG A 391     -50.254  10.643 -30.402  1.00 31.400          H  
ATOM   6291 1HH1 ARG A 391     -50.315   8.087 -27.967  1.00 31.400          H  
ATOM   6292 2HH1 ARG A 391     -48.664   8.354 -27.467  1.00 31.400          H  
ATOM   6293 1HH2 ARG A 391     -48.098  10.960 -29.780  1.00 31.400          H  
ATOM   6294 2HH2 ARG A 391     -47.407   9.980 -28.475  1.00 31.400          H  
ATOM   6295  N   PHE A 392     -51.642   5.896 -32.998  1.00 20.110          N  
ATOM   6296  CA  PHE A 392     -51.172   5.951 -34.382  1.00 20.950          C  
ATOM   6297  C   PHE A 392     -50.257   4.759 -34.681  1.00 21.330          C  
ATOM   6298  O   PHE A 392     -49.558   4.262 -33.800  1.00 21.460          O  
ATOM   6299  CB  PHE A 392     -50.423   7.271 -34.692  1.00 28.990          C  
ATOM   6300  CG  PHE A 392     -49.144   7.505 -33.901  1.00 28.990          C  
ATOM   6301  CD1 PHE A 392     -47.994   6.941 -34.300  1.00 28.990          C  
ATOM   6302  CD2 PHE A 392     -49.082   8.331 -32.836  1.00 28.990          C  
ATOM   6303  CE1 PHE A 392     -46.819   7.112 -33.671  1.00 28.990          C  
ATOM   6304  CE2 PHE A 392     -47.907   8.523 -32.182  1.00 28.990          C  
ATOM   6305  CZ  PHE A 392     -46.764   7.897 -32.599  1.00 28.990          C  
ATOM   6306  H   PHE A 392     -50.993   5.638 -32.268  1.00 24.130          H  
ATOM   6307  HA  PHE A 392     -52.025   5.894 -35.051  1.00 25.140          H  
ATOM   6308 1HB  PHE A 392     -50.173   7.306 -35.736  1.00 34.790          H  
ATOM   6309 2HB  PHE A 392     -51.099   8.115 -34.506  1.00 34.790          H  
ATOM   6310  HD1 PHE A 392     -48.030   6.342 -35.124  1.00 34.790          H  
ATOM   6311  HD2 PHE A 392     -49.951   8.850 -32.520  1.00 34.790          H  
ATOM   6312  HE1 PHE A 392     -45.921   6.616 -34.050  1.00 34.790          H  
ATOM   6313  HE2 PHE A 392     -47.870   9.183 -31.352  1.00 34.790          H  
ATOM   6314  HZ  PHE A 392     -45.813   8.055 -32.083  1.00 34.790          H  
ATOM   6315  N   ALA A 393     -50.198   4.365 -35.958  1.00 21.640          N  
ATOM   6316  CA  ALA A 393     -49.311   3.296 -36.428  1.00 22.210          C  
ATOM   6317  C   ALA A 393     -47.850   3.681 -36.211  1.00 22.940          C  
ATOM   6318  O   ALA A 393     -47.468   4.804 -36.508  1.00 23.250          O  
ATOM   6319  CB  ALA A 393     -49.585   3.012 -37.893  1.00 30.870          C  
ATOM   6320  H   ALA A 393     -50.809   4.818 -36.622  1.00 25.970          H  
ATOM   6321  HA  ALA A 393     -49.517   2.399 -35.843  1.00 26.650          H  
ATOM   6322 1HB  ALA A 393     -48.951   2.201 -38.233  1.00 37.040          H  
ATOM   6323 2HB  ALA A 393     -50.629   2.725 -38.019  1.00 37.040          H  
ATOM   6324 3HB  ALA A 393     -49.383   3.905 -38.482  1.00 37.040          H  
ATOM   6325  N   GLU A 394     -46.985   2.723 -35.889  1.00 23.330          N  
ATOM   6326  CA  GLU A 394     -45.587   3.064 -35.587  1.00 24.080          C  
ATOM   6327  C   GLU A 394     -44.781   3.870 -36.629  1.00 24.840          C  
ATOM   6328  O   GLU A 394     -43.912   4.630 -36.211  1.00 25.300          O  
ATOM   6329  CB  GLU A 394     -44.795   1.807 -35.210  1.00 33.410          C  
ATOM   6330  CG  GLU A 394     -45.131   1.239 -33.837  1.00 33.410          C  
ATOM   6331  CD  GLU A 394     -44.335   0.011 -33.510  1.00 33.410          C  
ATOM   6332  OE1 GLU A 394     -43.767  -0.559 -34.407  1.00 33.410          O  
ATOM   6333  OE2 GLU A 394     -44.278  -0.346 -32.356  1.00 33.410          O  
ATOM   6334  H   GLU A 394     -47.319   1.782 -35.728  1.00 28.000          H  
ATOM   6335  HA  GLU A 394     -45.615   3.681 -34.687  1.00 28.900          H  
ATOM   6336 1HB  GLU A 394     -44.972   1.018 -35.932  1.00 40.090          H  
ATOM   6337 2HB  GLU A 394     -43.728   2.031 -35.226  1.00 40.090          H  
ATOM   6338 1HG  GLU A 394     -44.935   1.999 -33.081  1.00 40.090          H  
ATOM   6339 2HG  GLU A 394     -46.192   0.998 -33.802  1.00 40.090          H  
ATOM   6340  N   PRO A 395     -44.954   3.713 -37.960  1.00 25.080          N  
ATOM   6341  CA  PRO A 395     -44.275   4.497 -38.989  1.00 25.880          C  
ATOM   6342  C   PRO A 395     -44.574   6.014 -38.918  1.00 26.400          C  
ATOM   6343  O   PRO A 395     -43.895   6.812 -39.566  1.00 27.030          O  
ATOM   6344  CB  PRO A 395     -44.816   3.888 -40.291  1.00 38.820          C  
ATOM   6345  CG  PRO A 395     -45.235   2.487 -39.912  1.00 38.820          C  
ATOM   6346  CD  PRO A 395     -45.777   2.619 -38.519  1.00 38.820          C  
ATOM   6347  HA  PRO A 395     -43.193   4.324 -38.905  1.00 31.060          H  
ATOM   6348 1HB  PRO A 395     -45.656   4.498 -40.658  1.00 46.580          H  
ATOM   6349 2HB  PRO A 395     -44.037   3.913 -41.072  1.00 46.580          H  
ATOM   6350 1HG  PRO A 395     -45.985   2.108 -40.624  1.00 46.580          H  
ATOM   6351 2HG  PRO A 395     -44.372   1.808 -39.967  1.00 46.580          H  
ATOM   6352 1HD  PRO A 395     -46.806   2.931 -38.609  1.00 46.580          H  
ATOM   6353 2HD  PRO A 395     -45.656   1.679 -37.984  1.00 46.580          H  
ATOM   6354  N   LEU A 396     -45.640   6.394 -38.209  1.00 26.200          N  
ATOM   6355  CA  LEU A 396     -46.089   7.772 -38.090  1.00 26.740          C  
ATOM   6356  C   LEU A 396     -45.475   8.533 -36.907  1.00 27.170          C  
ATOM   6357  O   LEU A 396     -44.939   7.942 -35.972  1.00 27.260          O  
ATOM   6358  CB  LEU A 396     -47.613   7.769 -37.975  1.00 37.220          C  
ATOM   6359  CG  LEU A 396     -48.399   7.111 -39.130  1.00 37.220          C  
ATOM   6360  CD1 LEU A 396     -49.862   7.063 -38.743  1.00 37.220          C  
ATOM   6361  CD2 LEU A 396     -48.211   7.899 -40.429  1.00 37.220          C  
ATOM   6362  H   LEU A 396     -46.169   5.711 -37.668  1.00 31.440          H  
ATOM   6363  HA  LEU A 396     -45.796   8.299 -38.992  1.00 32.090          H  
ATOM   6364 1HB  LEU A 396     -47.879   7.258 -37.080  1.00 44.660          H  
ATOM   6365 2HB  LEU A 396     -47.944   8.782 -37.898  1.00 44.660          H  
ATOM   6366  HG  LEU A 396     -48.051   6.086 -39.272  1.00 44.660          H  
ATOM   6367 1HD1 LEU A 396     -50.434   6.586 -39.539  1.00 44.660          H  
ATOM   6368 2HD1 LEU A 396     -49.965   6.489 -37.837  1.00 44.660          H  
ATOM   6369 3HD1 LEU A 396     -50.236   8.072 -38.584  1.00 44.660          H  
ATOM   6370 1HD2 LEU A 396     -48.783   7.421 -41.225  1.00 44.660          H  
ATOM   6371 2HD2 LEU A 396     -48.566   8.920 -40.293  1.00 44.660          H  
ATOM   6372 3HD2 LEU A 396     -47.162   7.915 -40.713  1.00 44.660          H  
ATOM   6373  N   SER A 397     -45.528   9.861 -37.011  1.00 27.540          N  
ATOM   6374  CA  SER A 397     -45.085  10.845 -36.011  1.00 28.100          C  
ATOM   6375  C   SER A 397     -45.818  10.858 -34.677  1.00 28.050          C  
ATOM   6376  O   SER A 397     -47.011  10.575 -34.604  1.00 27.710          O  
ATOM   6377  CB  SER A 397     -45.191  12.245 -36.563  1.00 39.120          C  
ATOM   6378  OG  SER A 397     -44.933  13.187 -35.544  1.00 39.120          O  
ATOM   6379  H   SER A 397     -45.945  10.229 -37.853  1.00 33.050          H  
ATOM   6380  HA  SER A 397     -44.035  10.637 -35.800  1.00 33.720          H  
ATOM   6381 1HB  SER A 397     -44.476  12.372 -37.375  1.00 46.940          H  
ATOM   6382 2HB  SER A 397     -46.190  12.406 -36.970  1.00 46.940          H  
ATOM   6383  HG  SER A 397     -44.924  14.050 -35.984  1.00 46.940          H  
ATOM   6384  N   ASP A 398     -45.117  11.291 -33.625  1.00 28.510          N  
ATOM   6385  CA  ASP A 398     -45.668  11.399 -32.268  1.00 28.570          C  
ATOM   6386  C   ASP A 398     -46.949  12.237 -32.218  1.00 28.240          C  
ATOM   6387  O   ASP A 398     -47.797  12.065 -31.331  1.00 28.070          O  
ATOM   6388  CB  ASP A 398     -44.664  12.077 -31.323  1.00 39.970          C  
ATOM   6389  CG  ASP A 398     -43.427  11.242 -30.956  1.00 39.970          C  
ATOM   6390  OD1 ASP A 398     -43.391  10.077 -31.242  1.00 39.970          O  
ATOM   6391  OD2 ASP A 398     -42.521  11.805 -30.357  1.00 39.970          O  
ATOM   6392  H   ASP A 398     -44.143  11.519 -33.770  1.00 34.210          H  
ATOM   6393  HA  ASP A 398     -45.877  10.407 -31.900  1.00 34.280          H  
ATOM   6394 1HB  ASP A 398     -44.326  13.010 -31.780  1.00 47.970          H  
ATOM   6395 2HB  ASP A 398     -45.178  12.349 -30.401  1.00 47.970          H  
ATOM   6396  N   GLU A 399     -47.050  13.190 -33.143  1.00 28.240          N  
ATOM   6397  CA  GLU A 399     -48.178  14.113 -33.231  1.00 28.030          C  
ATOM   6398  C   GLU A 399     -49.209  13.713 -34.299  1.00 27.880          C  
ATOM   6399  O   GLU A 399     -50.096  14.499 -34.630  1.00 27.850          O  
ATOM   6400  CB  GLU A 399     -47.666  15.536 -33.476  1.00 39.330          C  
ATOM   6401  CG  GLU A 399     -46.823  16.083 -32.317  1.00 39.330          C  
ATOM   6402  CD  GLU A 399     -46.322  17.496 -32.522  1.00 39.330          C  
ATOM   6403  OE1 GLU A 399     -46.527  18.048 -33.574  1.00 39.330          O  
ATOM   6404  OE2 GLU A 399     -45.725  18.029 -31.608  1.00 39.330          O  
ATOM   6405  H   GLU A 399     -46.309  13.248 -33.842  1.00 33.890          H  
ATOM   6406  HA  GLU A 399     -48.689  14.108 -32.269  1.00 33.640          H  
ATOM   6407 1HB  GLU A 399     -47.054  15.552 -34.378  1.00 47.190          H  
ATOM   6408 2HB  GLU A 399     -48.508  16.210 -33.633  1.00 47.190          H  
ATOM   6409 1HG  GLU A 399     -47.425  16.054 -31.409  1.00 47.190          H  
ATOM   6410 2HG  GLU A 399     -45.970  15.424 -32.167  1.00 47.190          H  
ATOM   6411  N   ALA A 400     -49.060  12.514 -34.860  1.00 27.880          N  
ATOM   6412  CA  ALA A 400     -49.930  11.964 -35.896  1.00 27.860          C  
ATOM   6413  C   ALA A 400     -51.363  11.774 -35.422  1.00 27.420          C  
ATOM   6414  O   ALA A 400     -51.613  11.491 -34.249  1.00 27.290          O  
ATOM   6415  CB  ALA A 400     -49.393  10.629 -36.378  1.00 39.010          C  
ATOM   6416  H   ALA A 400     -48.293  11.919 -34.547  1.00 33.460          H  
ATOM   6417  HA  ALA A 400     -49.945  12.668 -36.727  1.00 33.430          H  
ATOM   6418 1HB  ALA A 400     -50.032  10.239 -37.168  1.00 46.810          H  
ATOM   6419 2HB  ALA A 400     -48.388  10.767 -36.750  1.00 46.810          H  
ATOM   6420 3HB  ALA A 400     -49.377   9.934 -35.548  1.00 46.810          H  
ATOM   6421  N   ASP A 401     -52.292  11.895 -36.372  1.00 27.270          N  
ATOM   6422  CA  ASP A 401     -53.721  11.697 -36.159  1.00 26.950          C  
ATOM   6423  C   ASP A 401     -54.066  10.302 -35.664  1.00 26.110          C  
ATOM   6424  O   ASP A 401     -53.411   9.321 -36.018  1.00 25.980          O  
ATOM   6425  CB  ASP A 401     -54.501  11.907 -37.461  1.00 37.860          C  
ATOM   6426  CG  ASP A 401     -54.607  13.354 -37.935  1.00 37.860          C  
ATOM   6427  OD1 ASP A 401     -54.287  14.246 -37.194  1.00 37.860          O  
ATOM   6428  OD2 ASP A 401     -55.014  13.542 -39.051  1.00 37.860          O  
ATOM   6429  H   ASP A 401     -51.992  12.165 -37.297  1.00 32.720          H  
ATOM   6430  HA  ASP A 401     -54.059  12.418 -35.413  1.00 32.340          H  
ATOM   6431 1HB  ASP A 401     -54.030  11.324 -38.252  1.00 45.430          H  
ATOM   6432 2HB  ASP A 401     -55.513  11.507 -37.338  1.00 45.430          H  
ATOM   6433  N   TRP A 402     -55.145  10.239 -34.889  1.00 25.600          N  
ATOM   6434  CA  TRP A 402     -55.712   9.018 -34.326  1.00 24.870          C  
ATOM   6435  C   TRP A 402     -56.214   8.056 -35.418  1.00 24.660          C  
ATOM   6436  O   TRP A 402     -56.848   8.485 -36.382  1.00 24.610          O  
ATOM   6437  CB  TRP A 402     -56.855   9.417 -33.379  1.00 35.110          C  
ATOM   6438  CG  TRP A 402     -56.405  10.011 -32.065  1.00 35.110          C  
ATOM   6439  CD1 TRP A 402     -56.105  11.310 -31.774  1.00 35.110          C  
ATOM   6440  CD2 TRP A 402     -56.296   9.293 -30.820  1.00 35.110          C  
ATOM   6441  NE1 TRP A 402     -55.774  11.426 -30.446  1.00 35.110          N  
ATOM   6442  CE2 TRP A 402     -55.900  10.201 -29.854  1.00 35.110          C  
ATOM   6443  CE3 TRP A 402     -56.505   7.977 -30.457  1.00 35.110          C  
ATOM   6444  CZ2 TRP A 402     -55.710   9.827 -28.554  1.00 35.110          C  
ATOM   6445  CZ3 TRP A 402     -56.326   7.611 -29.137  1.00 35.110          C  
ATOM   6446  CH2 TRP A 402     -55.946   8.503 -28.225  1.00 35.110          C  
ATOM   6447  H   TRP A 402     -55.596  11.112 -34.667  1.00 30.720          H  
ATOM   6448  HA  TRP A 402     -54.939   8.530 -33.744  1.00 29.840          H  
ATOM   6449 1HB  TRP A 402     -57.509  10.128 -33.876  1.00 42.130          H  
ATOM   6450 2HB  TRP A 402     -57.441   8.554 -33.138  1.00 42.130          H  
ATOM   6451  HD1 TRP A 402     -56.111  12.131 -32.486  1.00 42.130          H  
ATOM   6452  HE1 TRP A 402     -55.492  12.275 -29.962  1.00 42.130          H  
ATOM   6453  HE3 TRP A 402     -56.818   7.253 -31.199  1.00 42.130          H  
ATOM   6454  HZ2 TRP A 402     -55.407  10.538 -27.792  1.00 42.130          H  
ATOM   6455  HZ3 TRP A 402     -56.499   6.595 -28.843  1.00 42.130          H  
ATOM   6456  HH2 TRP A 402     -55.828   8.175 -27.197  1.00 42.130          H  
ATOM   6457  N   LEU A 403     -55.987   6.750 -35.201  1.00 24.570          N  
ATOM   6458  CA  LEU A 403     -56.380   5.662 -36.123  1.00 24.490          C  
ATOM   6459  C   LEU A 403     -57.857   5.407 -36.490  1.00 23.980          C  
ATOM   6460  O   LEU A 403     -58.088   4.989 -37.625  1.00 23.720          O  
ATOM   6461  CB  LEU A 403     -55.899   4.278 -35.599  1.00 34.320          C  
ATOM   6462  CG  LEU A 403     -54.404   3.919 -35.599  1.00 34.320          C  
ATOM   6463  CD1 LEU A 403     -54.226   2.577 -34.863  1.00 34.320          C  
ATOM   6464  CD2 LEU A 403     -53.868   3.805 -37.035  1.00 34.320          C  
ATOM   6465  H   LEU A 403     -55.403   6.531 -34.391  1.00 29.480          H  
ATOM   6466  HA  LEU A 403     -55.875   5.875 -37.060  1.00 29.390          H  
ATOM   6467 1HB  LEU A 403     -56.247   4.151 -34.581  1.00 41.180          H  
ATOM   6468 2HB  LEU A 403     -56.365   3.520 -36.201  1.00 41.180          H  
ATOM   6469  HG  LEU A 403     -53.863   4.659 -35.065  1.00 41.180          H  
ATOM   6470 1HD1 LEU A 403     -53.167   2.315 -34.830  1.00 41.180          H  
ATOM   6471 2HD1 LEU A 403     -54.602   2.666 -33.842  1.00 41.180          H  
ATOM   6472 3HD1 LEU A 403     -54.780   1.794 -35.383  1.00 41.180          H  
ATOM   6473 1HD2 LEU A 403     -52.818   3.540 -37.000  1.00 41.180          H  
ATOM   6474 2HD2 LEU A 403     -54.422   3.034 -37.571  1.00 41.180          H  
ATOM   6475 3HD2 LEU A 403     -53.978   4.755 -37.554  1.00 41.180          H  
ATOM   6476  N   PRO A 404     -58.876   5.577 -35.627  1.00 23.910          N  
ATOM   6477  CA  PRO A 404     -60.255   5.225 -35.938  1.00 23.560          C  
ATOM   6478  C   PRO A 404     -60.621   5.834 -37.277  1.00 23.650          C  
ATOM   6479  O   PRO A 404     -60.354   7.002 -37.540  1.00 24.370          O  
ATOM   6480  CB  PRO A 404     -60.991   5.839 -34.759  1.00 35.340          C  
ATOM   6481  CG  PRO A 404     -59.983   5.758 -33.663  1.00 35.340          C  
ATOM   6482  CD  PRO A 404     -58.689   6.090 -34.305  1.00 35.340          C  
ATOM   6483  HA  PRO A 404     -60.375   4.140 -35.948  1.00 28.270          H  
ATOM   6484 1HB  PRO A 404     -61.291   6.877 -34.979  1.00 42.410          H  
ATOM   6485 2HB  PRO A 404     -61.904   5.266 -34.535  1.00 42.410          H  
ATOM   6486 1HG  PRO A 404     -60.223   6.500 -32.951  1.00 42.410          H  
ATOM   6487 2HG  PRO A 404     -60.003   4.785 -33.154  1.00 42.410          H  
ATOM   6488 1HD  PRO A 404     -58.603   7.163 -34.355  1.00 42.410          H  
ATOM   6489 2HD  PRO A 404     -57.874   5.601 -33.767  1.00 42.410          H  
ATOM   6490  N   GLY A 405     -61.239   5.013 -38.125  1.00 23.090          N  
ATOM   6491  CA  GLY A 405     -61.537   5.398 -39.499  1.00 23.120          C  
ATOM   6492  C   GLY A 405     -60.606   4.584 -40.419  1.00 22.720          C  
ATOM   6493  O   GLY A 405     -60.800   4.537 -41.637  1.00 22.810          O  
ATOM   6494  H   GLY A 405     -61.512   4.086 -37.836  1.00 27.710          H  
ATOM   6495 1HA  GLY A 405     -62.582   5.184 -39.731  1.00 27.740          H  
ATOM   6496 2HA  GLY A 405     -61.369   6.464 -39.638  1.00 27.740          H  
ATOM   6497  N   TYR A 406     -59.640   3.904 -39.778  1.00 22.360          N  
ATOM   6498  CA  TYR A 406     -58.607   3.038 -40.358  1.00 22.080          C  
ATOM   6499  C   TYR A 406     -59.062   1.887 -41.235  1.00 22.010          C  
ATOM   6500  O   TYR A 406     -60.195   1.404 -41.153  1.00 21.890          O  
ATOM   6501  CB  TYR A 406     -57.775   2.363 -39.256  1.00 31.020          C  
ATOM   6502  CG  TYR A 406     -58.619   1.518 -38.208  1.00 31.020          C  
ATOM   6503  CD1 TYR A 406     -59.155   0.271 -38.531  1.00 31.020          C  
ATOM   6504  CD2 TYR A 406     -58.791   1.975 -36.921  1.00 31.020          C  
ATOM   6505  CE1 TYR A 406     -59.864  -0.437 -37.609  1.00 31.020          C  
ATOM   6506  CE2 TYR A 406     -59.485   1.262 -35.989  1.00 31.020          C  
ATOM   6507  CZ  TYR A 406     -60.029   0.063 -36.318  1.00 31.020          C  
ATOM   6508  OH  TYR A 406     -60.738  -0.661 -35.362  1.00 31.020          O  
ATOM   6509  H   TYR A 406     -59.543   4.084 -38.780  1.00 26.830          H  
ATOM   6510  HA  TYR A 406     -57.953   3.664 -40.969  1.00 26.500          H  
ATOM   6511 1HB  TYR A 406     -57.080   1.701 -39.742  1.00 37.230          H  
ATOM   6512 2HB  TYR A 406     -57.184   3.091 -38.726  1.00 37.230          H  
ATOM   6513  HD1 TYR A 406     -59.032  -0.149 -39.513  1.00 37.230          H  
ATOM   6514  HD2 TYR A 406     -58.382   2.887 -36.634  1.00 37.230          H  
ATOM   6515  HE1 TYR A 406     -60.285  -1.400 -37.889  1.00 37.230          H  
ATOM   6516  HE2 TYR A 406     -59.599   1.654 -34.977  1.00 37.230          H  
ATOM   6517  HH  TYR A 406     -60.839  -0.111 -34.571  1.00 37.230          H  
ATOM   6518  N   GLU A 407     -58.119   1.432 -42.055  1.00 22.190          N  
ATOM   6519  CA  GLU A 407     -58.259   0.284 -42.927  1.00 22.290          C  
ATOM   6520  C   GLU A 407     -58.145  -1.033 -42.152  1.00 21.690          C  
ATOM   6521  O   GLU A 407     -57.475  -1.117 -41.110  1.00 21.410          O  
ATOM   6522  CB  GLU A 407     -57.182   0.341 -44.011  1.00 31.170          C  
ATOM   6523  CG  GLU A 407     -57.230   1.615 -44.862  1.00 31.170          C  
ATOM   6524  CD  GLU A 407     -56.500   2.780 -44.212  1.00 31.170          C  
ATOM   6525  OE1 GLU A 407     -56.028   2.612 -43.101  1.00 31.170          O  
ATOM   6526  OE2 GLU A 407     -56.429   3.823 -44.805  1.00 31.170          O  
ATOM   6527  H   GLU A 407     -57.224   1.928 -42.081  1.00 26.630          H  
ATOM   6528  HA  GLU A 407     -59.243   0.325 -43.393  1.00 26.750          H  
ATOM   6529 1HB  GLU A 407     -56.196   0.268 -43.552  1.00 37.400          H  
ATOM   6530 2HB  GLU A 407     -57.293  -0.513 -44.678  1.00 37.400          H  
ATOM   6531 1HG  GLU A 407     -56.782   1.413 -45.835  1.00 37.400          H  
ATOM   6532 2HG  GLU A 407     -58.272   1.890 -45.020  1.00 37.400          H  
ATOM   6533  N   GLU A 408     -58.749  -2.075 -42.704  1.00 21.600          N  
ATOM   6534  CA  GLU A 408     -58.702  -3.397 -42.103  1.00 21.140          C  
ATOM   6535  C   GLU A 408     -57.258  -3.819 -41.853  1.00 20.800          C  
ATOM   6536  O   GLU A 408     -56.401  -3.707 -42.728  1.00 20.960          O  
ATOM   6537  CB  GLU A 408     -59.408  -4.414 -43.005  1.00 29.780          C  
ATOM   6538  CG  GLU A 408     -59.580  -5.817 -42.405  1.00 29.780          C  
ATOM   6539  CD  GLU A 408     -60.552  -5.816 -41.253  1.00 29.780          C  
ATOM   6540  OE1 GLU A 408     -61.306  -4.880 -41.150  1.00 29.780          O  
ATOM   6541  OE2 GLU A 408     -60.552  -6.743 -40.474  1.00 29.780          O  
ATOM   6542  H   GLU A 408     -59.273  -1.939 -43.557  1.00 25.920          H  
ATOM   6543  HA  GLU A 408     -59.224  -3.358 -41.145  1.00 25.370          H  
ATOM   6544 1HB  GLU A 408     -60.397  -4.041 -43.269  1.00 35.740          H  
ATOM   6545 2HB  GLU A 408     -58.844  -4.523 -43.931  1.00 35.740          H  
ATOM   6546 1HG  GLU A 408     -59.954  -6.485 -43.179  1.00 35.740          H  
ATOM   6547 2HG  GLU A 408     -58.617  -6.200 -42.073  1.00 35.740          H  
ATOM   6548  N   GLY A 409     -57.006  -4.301 -40.641  1.00 20.430          N  
ATOM   6549  CA  GLY A 409     -55.687  -4.743 -40.188  1.00 20.190          C  
ATOM   6550  C   GLY A 409     -55.181  -3.866 -39.042  1.00 19.340          C  
ATOM   6551  O   GLY A 409     -54.388  -4.306 -38.211  1.00 19.070          O  
ATOM   6552  H   GLY A 409     -57.787  -4.365 -40.008  1.00 24.520          H  
ATOM   6553 1HA  GLY A 409     -55.744  -5.783 -39.861  1.00 24.230          H  
ATOM   6554 2HA  GLY A 409     -54.984  -4.703 -41.018  1.00 24.230          H  
ATOM   6555  N   ALA A 410     -55.706  -2.637 -38.960  1.00 18.960          N  
ATOM   6556  CA  ALA A 410     -55.398  -1.696 -37.874  1.00 18.200          C  
ATOM   6557  C   ALA A 410     -56.414  -1.871 -36.749  1.00 17.250          C  
ATOM   6558  O   ALA A 410     -56.445  -1.114 -35.779  1.00 16.930          O  
ATOM   6559  CB  ALA A 410     -55.412  -0.280 -38.382  1.00 25.780          C  
ATOM   6560  H   ALA A 410     -56.338  -2.308 -39.706  1.00 22.750          H  
ATOM   6561  HA  ALA A 410     -54.413  -1.932 -37.481  1.00 21.840          H  
ATOM   6562 1HB  ALA A 410     -55.188   0.415 -37.575  1.00 30.940          H  
ATOM   6563 2HB  ALA A 410     -54.681  -0.167 -39.180  1.00 30.940          H  
ATOM   6564 3HB  ALA A 410     -56.382  -0.103 -38.762  1.00 30.940          H  
ATOM   6565  N   ARG A 411     -57.272  -2.854 -36.954  1.00 16.930          N  
ATOM   6566  CA  ARG A 411     -58.399  -3.247 -36.124  1.00 16.140          C  
ATOM   6567  C   ARG A 411     -58.126  -3.487 -34.643  1.00 15.200          C  
ATOM   6568  O   ARG A 411     -57.229  -4.245 -34.238  1.00 15.240          O  
ATOM   6569  CB  ARG A 411     -59.011  -4.461 -36.800  1.00 22.910          C  
ATOM   6570  CG  ARG A 411     -58.131  -5.699 -36.841  1.00 22.910          C  
ATOM   6571  CD  ARG A 411     -58.655  -6.691 -37.801  1.00 22.910          C  
ATOM   6572  NE  ARG A 411     -57.920  -7.923 -37.746  1.00 22.910          N  
ATOM   6573  CZ  ARG A 411     -58.023  -8.964 -38.584  1.00 22.910          C  
ATOM   6574  NH1 ARG A 411     -58.831  -8.972 -39.635  1.00 22.910          N  
ATOM   6575  NH2 ARG A 411     -57.267  -9.993 -38.309  1.00 22.910          N  
ATOM   6576  H   ARG A 411     -57.123  -3.364 -37.805  1.00 20.320          H  
ATOM   6577  HA  ARG A 411     -59.132  -2.471 -36.164  1.00 19.370          H  
ATOM   6578 1HB  ARG A 411     -59.931  -4.731 -36.285  1.00 27.490          H  
ATOM   6579 2HB  ARG A 411     -59.276  -4.208 -37.828  1.00 27.490          H  
ATOM   6580 1HG  ARG A 411     -57.116  -5.436 -37.135  1.00 27.490          H  
ATOM   6581 2HG  ARG A 411     -58.104  -6.170 -35.862  1.00 27.490          H  
ATOM   6582 1HD  ARG A 411     -59.684  -6.890 -37.601  1.00 27.490          H  
ATOM   6583 2HD  ARG A 411     -58.557  -6.287 -38.806  1.00 27.490          H  
ATOM   6584  HE  ARG A 411     -57.250  -8.053 -36.973  1.00 27.490          H  
ATOM   6585 1HH1 ARG A 411     -59.416  -8.155 -39.864  1.00 27.490          H  
ATOM   6586 2HH1 ARG A 411     -58.867  -9.779 -40.235  1.00 27.490          H  
ATOM   6587 1HH2 ARG A 411     -56.658  -9.910 -37.473  1.00 27.490          H  
ATOM   6588 2HH2 ARG A 411     -57.271 -10.819 -38.880  1.00 27.490          H  
ATOM   6589  N   ASP A 412     -58.960  -2.817 -33.839  1.00 14.480          N  
ATOM   6590  CA  ASP A 412     -58.910  -2.869 -32.384  1.00 13.430          C  
ATOM   6591  C   ASP A 412     -60.225  -2.382 -31.781  1.00 12.590          C  
ATOM   6592  O   ASP A 412     -60.708  -1.299 -32.151  1.00 12.950          O  
ATOM   6593  CB  ASP A 412     -57.762  -2.031 -31.868  1.00 19.220          C  
ATOM   6594  CG  ASP A 412     -57.526  -2.250 -30.468  1.00 19.220          C  
ATOM   6595  OD1 ASP A 412     -58.276  -1.794 -29.690  1.00 19.220          O  
ATOM   6596  OD2 ASP A 412     -56.551  -2.892 -30.160  1.00 19.220          O  
ATOM   6597  H   ASP A 412     -59.651  -2.217 -34.285  1.00 17.380          H  
ATOM   6598  HA  ASP A 412     -58.749  -3.898 -32.080  1.00 16.120          H  
ATOM   6599 1HB  ASP A 412     -56.897  -2.295 -32.401  1.00 23.070          H  
ATOM   6600 2HB  ASP A 412     -57.959  -0.965 -32.042  1.00 23.070          H  
ATOM   6601  N   VAL A 413     -60.839  -3.226 -30.947  1.00 11.560          N  
ATOM   6602  CA  VAL A 413     -62.127  -2.935 -30.326  1.00 10.710          C  
ATOM   6603  C   VAL A 413     -62.201  -3.242 -28.815  1.00  9.680          C  
ATOM   6604  O   VAL A 413     -61.436  -4.063 -28.314  1.00  9.410          O  
ATOM   6605  CB  VAL A 413     -63.201  -3.753 -31.045  1.00 15.330          C  
ATOM   6606  CG1 VAL A 413     -63.288  -3.379 -32.542  1.00 15.330          C  
ATOM   6607  CG2 VAL A 413     -62.882  -5.270 -30.927  1.00 15.330          C  
ATOM   6608  H   VAL A 413     -60.357  -4.079 -30.701  1.00 13.870          H  
ATOM   6609  HA  VAL A 413     -62.340  -1.875 -30.459  1.00 12.850          H  
ATOM   6610  HB  VAL A 413     -64.128  -3.517 -30.588  1.00 18.400          H  
ATOM   6611 1HG1 VAL A 413     -64.063  -3.952 -33.007  1.00 18.400          H  
ATOM   6612 2HG1 VAL A 413     -63.510  -2.330 -32.641  1.00 18.400          H  
ATOM   6613 3HG1 VAL A 413     -62.348  -3.601 -33.041  1.00 18.400          H  
ATOM   6614 1HG2 VAL A 413     -63.644  -5.856 -31.431  1.00 18.400          H  
ATOM   6615 2HG2 VAL A 413     -61.943  -5.454 -31.404  1.00 18.400          H  
ATOM   6616 3HG2 VAL A 413     -62.833  -5.575 -29.883  1.00 18.400          H  
ATOM   6617  N   LEU A 414     -63.201  -2.653 -28.138  1.00  9.220          N  
ATOM   6618  CA  LEU A 414     -63.534  -2.896 -26.714  1.00  8.260          C  
ATOM   6619  C   LEU A 414     -65.040  -3.074 -26.561  1.00  7.570          C  
ATOM   6620  O   LEU A 414     -65.830  -2.378 -27.220  1.00  8.040          O  
ATOM   6621  CB  LEU A 414     -63.150  -1.700 -25.807  1.00 11.950          C  
ATOM   6622  CG  LEU A 414     -63.419  -1.772 -24.256  1.00 11.950          C  
ATOM   6623  CD1 LEU A 414     -62.442  -2.698 -23.610  1.00 11.950          C  
ATOM   6624  CD2 LEU A 414     -63.347  -0.407 -23.654  1.00 11.950          C  
ATOM   6625  H   LEU A 414     -63.767  -1.977 -28.659  1.00 11.060          H  
ATOM   6626  HA  LEU A 414     -63.038  -3.807 -26.382  1.00  9.910          H  
ATOM   6627 1HB  LEU A 414     -62.079  -1.626 -25.860  1.00 14.340          H  
ATOM   6628 2HB  LEU A 414     -63.617  -0.798 -26.192  1.00 14.340          H  
ATOM   6629  HG  LEU A 414     -64.402  -2.167 -24.085  1.00 14.340          H  
ATOM   6630 1HD1 LEU A 414     -62.644  -2.775 -22.554  1.00 14.340          H  
ATOM   6631 2HD1 LEU A 414     -62.503  -3.656 -24.052  1.00 14.340          H  
ATOM   6632 3HD1 LEU A 414     -61.454  -2.298 -23.757  1.00 14.340          H  
ATOM   6633 1HD2 LEU A 414     -63.548  -0.473 -22.586  1.00 14.340          H  
ATOM   6634 2HD2 LEU A 414     -62.358   0.011 -23.816  1.00 14.340          H  
ATOM   6635 3HD2 LEU A 414     -64.090   0.220 -24.123  1.00 14.340          H  
ATOM   6636  N   GLY A 415     -65.462  -4.007 -25.713  1.00  6.560          N  
ATOM   6637  CA  GLY A 415     -66.884  -4.097 -25.443  1.00  5.960          C  
ATOM   6638  C   GLY A 415     -67.220  -3.574 -24.077  1.00  5.790          C  
ATOM   6639  O   GLY A 415     -66.341  -3.388 -23.240  1.00  5.690          O  
ATOM   6640  H   GLY A 415     -64.809  -4.621 -25.213  1.00  7.870          H  
ATOM   6641 1HA  GLY A 415     -67.430  -3.500 -26.164  1.00  7.150          H  
ATOM   6642 2HA  GLY A 415     -67.217  -5.130 -25.539  1.00  7.150          H  
ATOM   6643  N   VAL A 416     -68.490  -3.314 -23.871  1.00  5.940          N  
ATOM   6644  CA  VAL A 416     -68.999  -2.887 -22.576  1.00  6.110          C  
ATOM   6645  C   VAL A 416     -70.308  -3.608 -22.302  1.00  5.830          C  
ATOM   6646  O   VAL A 416     -71.143  -3.731 -23.193  1.00  6.080          O  
ATOM   6647  CB  VAL A 416     -69.185  -1.359 -22.513  1.00  8.490          C  
ATOM   6648  CG1 VAL A 416     -69.714  -0.962 -21.124  1.00  8.490          C  
ATOM   6649  CG2 VAL A 416     -67.864  -0.629 -22.816  1.00  8.490          C  
ATOM   6650  H   VAL A 416     -69.121  -3.450 -24.667  1.00  7.130          H  
ATOM   6651  HA  VAL A 416     -68.293  -3.179 -21.803  1.00  7.330          H  
ATOM   6652  HB  VAL A 416     -69.903  -1.071 -23.236  1.00 10.180          H  
ATOM   6653 1HG1 VAL A 416     -69.846   0.110 -21.091  1.00 10.180          H  
ATOM   6654 2HG1 VAL A 416     -70.663  -1.438 -20.915  1.00 10.180          H  
ATOM   6655 3HG1 VAL A 416     -68.992  -1.261 -20.362  1.00 10.180          H  
ATOM   6656 1HG2 VAL A 416     -68.028   0.432 -22.770  1.00 10.180          H  
ATOM   6657 2HG2 VAL A 416     -67.111  -0.915 -22.080  1.00 10.180          H  
ATOM   6658 3HG2 VAL A 416     -67.508  -0.882 -23.807  1.00 10.180          H  
ATOM   6659  N   GLN A 417     -70.534  -4.075 -21.088  1.00  5.570          N  
ATOM   6660  CA  GLN A 417     -71.820  -4.711 -20.861  1.00  5.620          C  
ATOM   6661  C   GLN A 417     -72.488  -4.312 -19.558  1.00  6.410          C  
ATOM   6662  O   GLN A 417     -71.861  -4.308 -18.491  1.00  6.470          O  
ATOM   6663  CB  GLN A 417     -71.643  -6.222 -20.895  1.00  7.850          C  
ATOM   6664  CG  GLN A 417     -72.913  -7.017 -20.780  1.00  7.850          C  
ATOM   6665  CD  GLN A 417     -72.616  -8.462 -20.832  1.00  7.850          C  
ATOM   6666  OE1 GLN A 417     -72.246  -9.001 -21.867  1.00  7.850          O  
ATOM   6667  NE2 GLN A 417     -72.742  -9.115 -19.698  1.00  7.850          N  
ATOM   6668  H   GLN A 417     -69.823  -3.990 -20.354  1.00  6.680          H  
ATOM   6669  HA  GLN A 417     -72.497  -4.425 -21.664  1.00  6.740          H  
ATOM   6670 1HB  GLN A 417     -71.149  -6.500 -21.818  1.00  9.420          H  
ATOM   6671 2HB  GLN A 417     -70.991  -6.522 -20.082  1.00  9.420          H  
ATOM   6672 1HG  GLN A 417     -73.406  -6.804 -19.842  1.00  9.420          H  
ATOM   6673 2HG  GLN A 417     -73.573  -6.764 -21.619  1.00  9.420          H  
ATOM   6674 1HE2 GLN A 417     -72.548 -10.107 -19.655  1.00  9.420          H  
ATOM   6675 2HE2 GLN A 417     -73.040  -8.634 -18.880  1.00  9.420          H  
ATOM   6676  N   LEU A 418     -73.782  -3.966 -19.667  1.00  7.080          N  
ATOM   6677  CA  LEU A 418     -74.604  -3.625 -18.497  1.00  7.960          C  
ATOM   6678  C   LEU A 418     -75.620  -4.750 -18.311  1.00  8.120          C  
ATOM   6679  O   LEU A 418     -76.339  -5.124 -19.248  1.00  8.140          O  
ATOM   6680  CB  LEU A 418     -75.341  -2.291 -18.668  1.00 10.790          C  
ATOM   6681  CG  LEU A 418     -76.218  -1.784 -17.457  1.00 10.790          C  
ATOM   6682  CD1 LEU A 418     -75.360  -1.391 -16.285  1.00 10.790          C  
ATOM   6683  CD2 LEU A 418     -77.006  -0.642 -17.908  1.00 10.790          C  
ATOM   6684  H   LEU A 418     -74.199  -3.980 -20.607  1.00  8.500          H  
ATOM   6685  HA  LEU A 418     -73.969  -3.584 -17.613  1.00  9.550          H  
ATOM   6686 1HB  LEU A 418     -74.613  -1.517 -18.906  1.00 12.950          H  
ATOM   6687 2HB  LEU A 418     -76.010  -2.399 -19.493  1.00 12.950          H  
ATOM   6688  HG  LEU A 418     -76.869  -2.575 -17.115  1.00 12.950          H  
ATOM   6689 1HD1 LEU A 418     -75.985  -1.047 -15.476  1.00 12.950          H  
ATOM   6690 2HD1 LEU A 418     -74.798  -2.225 -15.952  1.00 12.950          H  
ATOM   6691 3HD1 LEU A 418     -74.682  -0.596 -16.576  1.00 12.950          H  
ATOM   6692 1HD2 LEU A 418     -77.607  -0.275 -17.127  1.00 12.950          H  
ATOM   6693 2HD2 LEU A 418     -76.357   0.090 -18.213  1.00 12.950          H  
ATOM   6694 3HD2 LEU A 418     -77.621  -0.913 -18.722  1.00 12.950          H  
ATOM   6695  N   VAL A 419     -75.677  -5.283 -17.098  1.00  8.350          N  
ATOM   6696  CA  VAL A 419     -76.521  -6.428 -16.767  1.00  8.720          C  
ATOM   6697  C   VAL A 419     -77.518  -6.178 -15.654  1.00  9.840          C  
ATOM   6698  O   VAL A 419     -77.115  -5.776 -14.569  1.00 10.060          O  
ATOM   6699  CB  VAL A 419     -75.586  -7.544 -16.245  1.00 12.060          C  
ATOM   6700  CG1 VAL A 419     -76.335  -8.805 -15.835  1.00 12.060          C  
ATOM   6701  CG2 VAL A 419     -74.541  -7.839 -17.282  1.00 12.060          C  
ATOM   6702  H   VAL A 419     -75.060  -4.894 -16.374  1.00 10.020          H  
ATOM   6703  HA  VAL A 419     -77.056  -6.739 -17.667  1.00 10.460          H  
ATOM   6704  HB  VAL A 419     -75.115  -7.185 -15.351  1.00 14.470          H  
ATOM   6705 1HG1 VAL A 419     -75.624  -9.529 -15.445  1.00 14.470          H  
ATOM   6706 2HG1 VAL A 419     -77.068  -8.591 -15.064  1.00 14.470          H  
ATOM   6707 3HG1 VAL A 419     -76.819  -9.213 -16.679  1.00 14.470          H  
ATOM   6708 1HG2 VAL A 419     -73.869  -8.578 -16.893  1.00 14.470          H  
ATOM   6709 2HG2 VAL A 419     -75.018  -8.199 -18.179  1.00 14.470          H  
ATOM   6710 3HG2 VAL A 419     -73.980  -6.938 -17.504  1.00 14.470          H  
ATOM   6711  N   THR A 420     -78.807  -6.478 -15.854  1.00 10.580          N  
ATOM   6712  CA  THR A 420     -79.718  -6.351 -14.708  1.00 11.690          C  
ATOM   6713  C   THR A 420     -80.777  -7.427 -14.640  1.00 12.270          C  
ATOM   6714  O   THR A 420     -81.277  -7.909 -15.662  1.00 12.100          O  
ATOM   6715  CB  THR A 420     -80.445  -5.004 -14.660  1.00 15.920          C  
ATOM   6716  OG1 THR A 420     -81.189  -4.935 -13.438  1.00 15.920          O  
ATOM   6717  CG2 THR A 420     -81.421  -4.852 -15.820  1.00 15.920          C  
ATOM   6718  H   THR A 420     -79.151  -6.742 -16.785  1.00 12.700          H  
ATOM   6719  HA  THR A 420     -79.133  -6.436 -13.793  1.00 14.030          H  
ATOM   6720  HB  THR A 420     -79.714  -4.219 -14.688  1.00 19.110          H  
ATOM   6721  HG1 THR A 420     -80.558  -4.886 -12.697  1.00 19.110          H  
ATOM   6722 1HG2 THR A 420     -81.913  -3.879 -15.755  1.00 19.110          H  
ATOM   6723 2HG2 THR A 420     -80.878  -4.922 -16.734  1.00 19.110          H  
ATOM   6724 3HG2 THR A 420     -82.178  -5.625 -15.798  1.00 19.110          H  
ATOM   6725  N   MET A 421     -81.192  -7.731 -13.407  1.00 13.050          N  
ATOM   6726  CA  MET A 421     -82.290  -8.658 -13.145  1.00 13.830          C  
ATOM   6727  C   MET A 421     -83.657  -8.116 -13.541  1.00 14.660          C  
ATOM   6728  O   MET A 421     -84.585  -8.884 -13.790  1.00 15.240          O  
ATOM   6729  CB  MET A 421     -82.314  -9.042 -11.670  1.00 19.050          C  
ATOM   6730  CG  MET A 421     -83.384 -10.050 -11.299  1.00 19.050          C  
ATOM   6731  SD  MET A 421     -83.153 -11.614 -12.104  1.00 19.050          S  
ATOM   6732  CE  MET A 421     -84.463 -12.548 -11.374  1.00 19.050          C  
ATOM   6733  H   MET A 421     -80.705  -7.296 -12.611  1.00 15.660          H  
ATOM   6734  HA  MET A 421     -82.113  -9.556 -13.733  1.00 16.600          H  
ATOM   6735 1HB  MET A 421     -81.352  -9.465 -11.391  1.00 22.860          H  
ATOM   6736 2HB  MET A 421     -82.462  -8.151 -11.067  1.00 22.860          H  
ATOM   6737 1HG  MET A 421     -83.353 -10.210 -10.245  1.00 22.860          H  
ATOM   6738 2HG  MET A 421     -84.374  -9.677 -11.531  1.00 22.860          H  
ATOM   6739 1HE  MET A 421     -84.450 -13.554 -11.763  1.00 22.860          H  
ATOM   6740 2HE  MET A 421     -84.328 -12.575 -10.297  1.00 22.860          H  
ATOM   6741 3HE  MET A 421     -85.412 -12.089 -11.610  1.00 22.860          H  
ATOM   6742  N   GLY A 422     -83.801  -6.801 -13.556  1.00 14.790          N  
ATOM   6743  CA  GLY A 422     -85.082  -6.194 -13.863  1.00 15.660          C  
ATOM   6744  C   GLY A 422     -85.223  -4.888 -13.109  1.00 16.450          C  
ATOM   6745  O   GLY A 422     -84.361  -4.527 -12.309  1.00 16.400          O  
ATOM   6746  H   GLY A 422     -82.997  -6.199 -13.364  1.00 17.750          H  
ATOM   6747 1HA  GLY A 422     -85.157  -6.017 -14.939  1.00 18.790          H  
ATOM   6748 2HA  GLY A 422     -85.888  -6.873 -13.593  1.00 18.790          H  
ATOM   6749  N   GLU A 423     -86.306  -4.175 -13.370  1.00 17.220          N  
ATOM   6750  CA  GLU A 423     -86.560  -2.868 -12.769  1.00 18.060          C  
ATOM   6751  C   GLU A 423     -86.828  -2.889 -11.259  1.00 18.900          C  
ATOM   6752  O   GLU A 423     -86.460  -1.963 -10.535  1.00 19.430          O  
ATOM   6753  CB  GLU A 423     -87.786  -2.239 -13.432  1.00 24.950          C  
ATOM   6754  CG  GLU A 423     -87.673  -2.013 -14.932  1.00 24.950          C  
ATOM   6755  CD  GLU A 423     -88.019  -3.270 -15.712  1.00 24.950          C  
ATOM   6756  OE1 GLU A 423     -88.267  -4.286 -15.090  1.00 24.950          O  
ATOM   6757  OE2 GLU A 423     -88.045  -3.223 -16.911  1.00 24.950          O  
ATOM   6758  H   GLU A 423     -86.986  -4.548 -14.039  1.00 20.660          H  
ATOM   6759  HA  GLU A 423     -85.687  -2.239 -12.950  1.00 21.670          H  
ATOM   6760 1HB  GLU A 423     -88.660  -2.862 -13.246  1.00 29.940          H  
ATOM   6761 2HB  GLU A 423     -87.980  -1.271 -12.968  1.00 29.940          H  
ATOM   6762 1HG  GLU A 423     -88.349  -1.211 -15.226  1.00 29.940          H  
ATOM   6763 2HG  GLU A 423     -86.653  -1.706 -15.173  1.00 29.940          H  
ATOM   6764  N   GLU A 424     -87.523  -3.933 -10.797  1.00 19.040          N  
ATOM   6765  CA  GLU A 424     -87.993  -4.003  -9.411  1.00 19.900          C  
ATOM   6766  C   GLU A 424     -87.549  -5.124  -8.435  1.00 20.190          C  
ATOM   6767  O   GLU A 424     -88.280  -5.366  -7.475  1.00 21.190          O  
ATOM   6768  CB  GLU A 424     -89.527  -4.010  -9.445  1.00 27.520          C  
ATOM   6769  CG  GLU A 424     -90.166  -2.735 -10.000  1.00 27.520          C  
ATOM   6770  CD  GLU A 424     -91.681  -2.774  -9.955  1.00 27.520          C  
ATOM   6771  OE1 GLU A 424     -92.221  -3.808  -9.608  1.00 27.520          O  
ATOM   6772  OE2 GLU A 424     -92.295  -1.780 -10.260  1.00 27.520          O  
ATOM   6773  H   GLU A 424     -87.785  -4.648 -11.462  1.00 22.850          H  
ATOM   6774  HA  GLU A 424     -87.694  -3.064  -8.946  1.00 23.880          H  
ATOM   6775 1HB  GLU A 424     -89.867  -4.845 -10.060  1.00 33.020          H  
ATOM   6776 2HB  GLU A 424     -89.922  -4.161  -8.455  1.00 33.020          H  
ATOM   6777 1HG  GLU A 424     -89.813  -1.885  -9.417  1.00 33.020          H  
ATOM   6778 2HG  GLU A 424     -89.844  -2.591 -11.028  1.00 33.020          H  
ATOM   6779  N   PRO A 425     -86.382  -5.793  -8.538  1.00 19.430          N  
ATOM   6780  CA  PRO A 425     -86.004  -6.872  -7.617  1.00 19.750          C  
ATOM   6781  C   PRO A 425     -85.942  -6.406  -6.162  1.00 20.520          C  
ATOM   6782  O   PRO A 425     -86.186  -7.193  -5.240  1.00 21.190          O  
ATOM   6783  CB  PRO A 425     -84.639  -7.300  -8.162  1.00 29.620          C  
ATOM   6784  CG  PRO A 425     -84.143  -6.105  -8.955  1.00 29.620          C  
ATOM   6785  CD  PRO A 425     -85.373  -5.448  -9.520  1.00 29.620          C  
ATOM   6786  HA  PRO A 425     -86.716  -7.699  -7.697  1.00 23.700          H  
ATOM   6787 1HB  PRO A 425     -83.972  -7.564  -7.325  1.00 35.550          H  
ATOM   6788 2HB  PRO A 425     -84.745  -8.197  -8.783  1.00 35.550          H  
ATOM   6789 1HG  PRO A 425     -83.557  -5.436  -8.311  1.00 35.550          H  
ATOM   6790 2HG  PRO A 425     -83.469  -6.432  -9.756  1.00 35.550          H  
ATOM   6791 1HD  PRO A 425     -85.196  -4.365  -9.565  1.00 35.550          H  
ATOM   6792 2HD  PRO A 425     -85.617  -5.881 -10.492  1.00 35.550          H  
ATOM   6793  N   LYS A 426     -85.717  -5.100  -5.949  1.00 20.480          N  
ATOM   6794  CA  LYS A 426     -85.680  -4.577  -4.600  1.00 21.240          C  
ATOM   6795  C   LYS A 426     -87.082  -4.561  -3.993  1.00 22.420          C  
ATOM   6796  O   LYS A 426     -87.234  -4.725  -2.782  1.00 23.190          O  
ATOM   6797  CB  LYS A 426     -85.092  -3.152  -4.567  1.00 29.430          C  
ATOM   6798  CG  LYS A 426     -86.004  -2.040  -5.167  1.00 29.430          C  
ATOM   6799  CD  LYS A 426     -85.432  -0.628  -4.993  1.00 29.430          C  
ATOM   6800  CE  LYS A 426     -84.340  -0.281  -5.999  1.00 29.430          C  
ATOM   6801  NZ  LYS A 426     -83.973   1.164  -5.909  1.00 29.430          N  
ATOM   6802  H   LYS A 426     -85.489  -4.476  -6.710  1.00 24.580          H  
ATOM   6803  HA  LYS A 426     -85.056  -5.230  -3.990  1.00 25.490          H  
ATOM   6804 1HB  LYS A 426     -84.870  -2.880  -3.535  1.00 35.320          H  
ATOM   6805 2HB  LYS A 426     -84.146  -3.149  -5.112  1.00 35.320          H  
ATOM   6806 1HG  LYS A 426     -86.204  -2.234  -6.222  1.00 35.320          H  
ATOM   6807 2HG  LYS A 426     -86.940  -2.021  -4.631  1.00 35.320          H  
ATOM   6808 1HD  LYS A 426     -86.242   0.097  -5.090  1.00 35.320          H  
ATOM   6809 2HD  LYS A 426     -85.015  -0.539  -3.991  1.00 35.320          H  
ATOM   6810 1HE  LYS A 426     -83.450  -0.880  -5.802  1.00 35.320          H  
ATOM   6811 2HE  LYS A 426     -84.693  -0.493  -7.008  1.00 35.320          H  
ATOM   6812 1HZ  LYS A 426     -83.238   1.381  -6.593  1.00 35.320          H  
ATOM   6813 2HZ  LYS A 426     -84.768   1.745  -6.100  1.00 35.320          H  
ATOM   6814 3HZ  LYS A 426     -83.621   1.367  -4.988  1.00 35.320          H  
ATOM   6815  N   ARG A 427     -88.117  -4.364  -4.832  1.00 22.570          N  
ATOM   6816  CA  ARG A 427     -89.480  -4.249  -4.345  1.00 23.660          C  
ATOM   6817  C   ARG A 427     -90.068  -5.627  -4.209  1.00 24.110          C  
ATOM   6818  O   ARG A 427     -90.886  -5.889  -3.327  1.00 25.100          O  
ATOM   6819  CB  ARG A 427     -90.352  -3.428  -5.283  1.00 32.690          C  
ATOM   6820  CG  ARG A 427     -89.931  -1.971  -5.493  1.00 32.690          C  
ATOM   6821  CD  ARG A 427     -89.985  -1.144  -4.238  1.00 32.690          C  
ATOM   6822  NE  ARG A 427     -89.670   0.255  -4.522  1.00 32.690          N  
ATOM   6823  CZ  ARG A 427     -89.549   1.253  -3.609  1.00 32.690          C  
ATOM   6824  NH1 ARG A 427     -89.726   1.042  -2.311  1.00 32.690          N  
ATOM   6825  NH2 ARG A 427     -89.248   2.476  -4.033  1.00 32.690          N  
ATOM   6826  H   ARG A 427     -87.970  -4.307  -5.838  1.00 27.080          H  
ATOM   6827  HA  ARG A 427     -89.466  -3.775  -3.369  1.00 28.390          H  
ATOM   6828 1HB  ARG A 427     -90.374  -3.908  -6.253  1.00 39.230          H  
ATOM   6829 2HB  ARG A 427     -91.372  -3.421  -4.905  1.00 39.230          H  
ATOM   6830 1HG  ARG A 427     -88.923  -1.943  -5.890  1.00 39.230          H  
ATOM   6831 2HG  ARG A 427     -90.607  -1.518  -6.219  1.00 39.230          H  
ATOM   6832 1HD  ARG A 427     -90.981  -1.195  -3.797  1.00 39.230          H  
ATOM   6833 2HD  ARG A 427     -89.251  -1.509  -3.518  1.00 39.230          H  
ATOM   6834  HE  ARG A 427     -89.525   0.499  -5.492  1.00 39.230          H  
ATOM   6835 1HH1 ARG A 427     -89.970   0.113  -1.934  1.00 39.230          H  
ATOM   6836 2HH1 ARG A 427     -89.628   1.803  -1.657  1.00 39.230          H  
ATOM   6837 1HH2 ARG A 427     -89.114   2.651  -5.020  1.00 39.230          H  
ATOM   6838 2HH2 ARG A 427     -89.154   3.234  -3.373  1.00 39.230          H  
ATOM   6839  N   LYS A 428     -89.674  -6.532  -5.098  1.00 23.410          N  
ATOM   6840  CA  LYS A 428     -90.212  -7.872  -4.994  1.00 23.880          C  
ATOM   6841  C   LYS A 428     -89.774  -8.455  -3.654  1.00 24.250          C  
ATOM   6842  O   LYS A 428     -90.530  -9.172  -3.002  1.00 25.200          O  
ATOM   6843  CB  LYS A 428     -89.810  -8.736  -6.191  1.00 33.240          C  
ATOM   6844  CG  LYS A 428     -90.419  -8.283  -7.558  1.00 33.240          C  
ATOM   6845  CD  LYS A 428     -91.957  -8.495  -7.629  1.00 33.240          C  
ATOM   6846  CE  LYS A 428     -92.747  -7.169  -7.487  1.00 33.240          C  
ATOM   6847  NZ  LYS A 428     -92.981  -6.495  -8.815  1.00 33.240          N  
ATOM   6848  H   LYS A 428     -89.018  -6.266  -5.837  1.00 28.090          H  
ATOM   6849  HA  LYS A 428     -91.298  -7.812  -4.969  1.00 28.660          H  
ATOM   6850 1HB  LYS A 428     -88.723  -8.706  -6.300  1.00 39.890          H  
ATOM   6851 2HB  LYS A 428     -90.093  -9.772  -6.010  1.00 39.890          H  
ATOM   6852 1HG  LYS A 428     -90.183  -7.231  -7.732  1.00 39.890          H  
ATOM   6853 2HG  LYS A 428     -89.974  -8.862  -8.346  1.00 39.890          H  
ATOM   6854 1HD  LYS A 428     -92.205  -8.910  -8.599  1.00 39.890          H  
ATOM   6855 2HD  LYS A 428     -92.280  -9.199  -6.861  1.00 39.890          H  
ATOM   6856 1HE  LYS A 428     -93.708  -7.372  -7.019  1.00 39.890          H  
ATOM   6857 2HE  LYS A 428     -92.183  -6.484  -6.853  1.00 39.890          H  
ATOM   6858 1HZ  LYS A 428     -93.495  -5.627  -8.667  1.00 39.890          H  
ATOM   6859 2HZ  LYS A 428     -92.090  -6.290  -9.257  1.00 39.890          H  
ATOM   6860 3HZ  LYS A 428     -93.515  -7.091  -9.423  1.00 39.890          H  
ATOM   6861  N   ALA A 429     -88.536  -8.157  -3.239  1.00 23.530          N  
ATOM   6862  CA  ALA A 429     -88.079  -8.617  -1.944  1.00 23.870          C  
ATOM   6863  C   ALA A 429     -88.744  -7.814  -0.806  1.00 24.870          C  
ATOM   6864  O   ALA A 429     -89.281  -8.404   0.140  1.00 25.660          O  
ATOM   6865  CB  ALA A 429     -86.566  -8.508  -1.863  1.00 33.280          C  
ATOM   6866  H   ALA A 429     -87.907  -7.624  -3.848  1.00 28.240          H  
ATOM   6867  HA  ALA A 429     -88.370  -9.658  -1.835  1.00 28.640          H  
ATOM   6868 1HB  ALA A 429     -86.218  -8.891  -0.917  1.00 39.940          H  
ATOM   6869 2HB  ALA A 429     -86.112  -9.084  -2.659  1.00 39.940          H  
ATOM   6870 3HB  ALA A 429     -86.272  -7.463  -1.970  1.00 39.940          H  
ATOM   6871  N   GLU A 430     -88.787  -6.468  -0.925  1.00 24.930          N  
ATOM   6872  CA  GLU A 430     -89.353  -5.592   0.113  1.00 25.920          C  
ATOM   6873  C   GLU A 430     -90.789  -5.955   0.448  1.00 26.940          C  
ATOM   6874  O   GLU A 430     -91.201  -5.914   1.615  1.00 27.790          O  
ATOM   6875  CB  GLU A 430     -89.320  -4.129  -0.322  1.00 35.890          C  
ATOM   6876  CG  GLU A 430     -89.767  -3.132   0.740  1.00 35.890          C  
ATOM   6877  CD  GLU A 430     -89.681  -1.704   0.262  1.00 35.890          C  
ATOM   6878  OE1 GLU A 430     -90.404  -1.349  -0.648  1.00 35.890          O  
ATOM   6879  OE2 GLU A 430     -88.891  -0.967   0.795  1.00 35.890          O  
ATOM   6880  H   GLU A 430     -88.347  -6.008  -1.726  1.00 29.920          H  
ATOM   6881  HA  GLU A 430     -88.749  -5.696   1.014  1.00 31.100          H  
ATOM   6882 1HB  GLU A 430     -88.314  -3.861  -0.637  1.00 43.070          H  
ATOM   6883 2HB  GLU A 430     -89.977  -4.002  -1.172  1.00 43.070          H  
ATOM   6884 1HG  GLU A 430     -90.800  -3.340   1.020  1.00 43.070          H  
ATOM   6885 2HG  GLU A 430     -89.148  -3.257   1.627  1.00 43.070          H  
ATOM   6886  N   ALA A 431     -91.538  -6.359  -0.576  1.00 26.890          N  
ATOM   6887  CA  ALA A 431     -92.933  -6.733  -0.471  1.00 27.850          C  
ATOM   6888  C   ALA A 431     -93.159  -7.863   0.529  1.00 28.260          C  
ATOM   6889  O   ALA A 431     -94.267  -8.019   1.045  1.00 29.250          O  
ATOM   6890  CB  ALA A 431     -93.455  -7.163  -1.824  1.00 38.610          C  
ATOM   6891  H   ALA A 431     -91.131  -6.332  -1.515  1.00 32.270          H  
ATOM   6892  HA  ALA A 431     -93.475  -5.858  -0.139  1.00 33.420          H  
ATOM   6893 1HB  ALA A 431     -94.508  -7.411  -1.747  1.00 46.330          H  
ATOM   6894 2HB  ALA A 431     -93.320  -6.352  -2.538  1.00 46.330          H  
ATOM   6895 3HB  ALA A 431     -92.893  -8.039  -2.159  1.00 46.330          H  
ATOM   6896  N   LEU A 432     -92.143  -8.690   0.742  1.00 27.520          N  
ATOM   6897  CA  LEU A 432     -92.190  -9.818   1.654  1.00 27.870          C  
ATOM   6898  C   LEU A 432     -91.708  -9.370   3.028  1.00 28.340          C  
ATOM   6899  O   LEU A 432     -92.255  -9.749   4.071  1.00 29.180          O  
ATOM   6900  CB  LEU A 432     -91.272 -10.877   1.069  1.00 38.880          C  
ATOM   6901  CG  LEU A 432     -91.703 -11.379  -0.316  1.00 38.880          C  
ATOM   6902  CD1 LEU A 432     -90.597 -12.137  -0.925  1.00 38.880          C  
ATOM   6903  CD2 LEU A 432     -92.926 -12.293  -0.168  1.00 38.880          C  
ATOM   6904  H   LEU A 432     -91.248  -8.491   0.289  1.00 33.020          H  
ATOM   6905  HA  LEU A 432     -93.214 -10.171   1.746  1.00 33.440          H  
ATOM   6906 1HB  LEU A 432     -90.269 -10.475   0.988  1.00 46.650          H  
ATOM   6907 2HB  LEU A 432     -91.243 -11.719   1.747  1.00 46.650          H  
ATOM   6908  HG  LEU A 432     -91.938 -10.533  -0.967  1.00 46.650          H  
ATOM   6909 1HD1 LEU A 432     -90.908 -12.487  -1.903  1.00 46.650          H  
ATOM   6910 2HD1 LEU A 432     -89.730 -11.484  -1.029  1.00 46.650          H  
ATOM   6911 3HD1 LEU A 432     -90.341 -12.947  -0.337  1.00 46.650          H  
ATOM   6912 1HD2 LEU A 432     -93.220 -12.660  -1.152  1.00 46.650          H  
ATOM   6913 2HD2 LEU A 432     -92.667 -13.135   0.471  1.00 46.650          H  
ATOM   6914 3HD2 LEU A 432     -93.761 -11.750   0.269  1.00 46.650          H  
ATOM   6915  N   TYR A 433     -90.679  -8.526   3.026  1.00 27.850          N  
ATOM   6916  CA  TYR A 433     -90.075  -8.043   4.264  1.00 28.230          C  
ATOM   6917  C   TYR A 433     -91.145  -7.359   5.112  1.00 29.420          C  
ATOM   6918  O   TYR A 433     -91.279  -7.613   6.308  1.00 30.130          O  
ATOM   6919  CB  TYR A 433     -88.961  -7.048   3.977  1.00 39.370          C  
ATOM   6920  CG  TYR A 433     -88.137  -6.672   5.168  1.00 39.370          C  
ATOM   6921  CD1 TYR A 433     -87.069  -7.488   5.522  1.00 39.370          C  
ATOM   6922  CD2 TYR A 433     -88.425  -5.546   5.910  1.00 39.370          C  
ATOM   6923  CE1 TYR A 433     -86.292  -7.181   6.605  1.00 39.370          C  
ATOM   6924  CE2 TYR A 433     -87.644  -5.237   7.007  1.00 39.370          C  
ATOM   6925  CZ  TYR A 433     -86.580  -6.049   7.354  1.00 39.370          C  
ATOM   6926  OH  TYR A 433     -85.802  -5.733   8.444  1.00 39.370          O  
ATOM   6927  H   TYR A 433     -90.265  -8.282   2.122  1.00 33.420          H  
ATOM   6928  HA  TYR A 433     -89.677  -8.891   4.818  1.00 33.880          H  
ATOM   6929 1HB  TYR A 433     -88.334  -7.448   3.250  1.00 47.240          H  
ATOM   6930 2HB  TYR A 433     -89.391  -6.136   3.563  1.00 47.240          H  
ATOM   6931  HD1 TYR A 433     -86.847  -8.375   4.942  1.00 47.240          H  
ATOM   6932  HD2 TYR A 433     -89.264  -4.907   5.636  1.00 47.240          H  
ATOM   6933  HE1 TYR A 433     -85.457  -7.825   6.877  1.00 47.240          H  
ATOM   6934  HE2 TYR A 433     -87.866  -4.350   7.601  1.00 47.240          H  
ATOM   6935  HH  TYR A 433     -85.134  -6.412   8.567  1.00 47.240          H  
ATOM   6936  N   ARG A 434     -91.951  -6.511   4.468  1.00 29.670          N  
ATOM   6937  CA  ARG A 434     -93.017  -5.763   5.142  1.00 30.790          C  
ATOM   6938  C   ARG A 434     -94.075  -6.656   5.815  1.00 31.600          C  
ATOM   6939  O   ARG A 434     -94.835  -6.177   6.657  1.00 32.560          O  
ATOM   6940  CB  ARG A 434     -93.733  -4.835   4.170  1.00 42.660          C  
ATOM   6941  CG  ARG A 434     -94.515  -5.551   3.120  1.00 42.660          C  
ATOM   6942  CD  ARG A 434     -95.138  -4.663   2.129  1.00 42.660          C  
ATOM   6943  NE  ARG A 434     -95.772  -5.453   1.070  1.00 42.660          N  
ATOM   6944  CZ  ARG A 434     -96.551  -4.975   0.078  1.00 42.660          C  
ATOM   6945  NH1 ARG A 434     -96.833  -3.686   0.000  1.00 42.660          N  
ATOM   6946  NH2 ARG A 434     -97.033  -5.812  -0.828  1.00 42.660          N  
ATOM   6947  H   ARG A 434     -91.764  -6.340   3.473  1.00 35.600          H  
ATOM   6948  HA  ARG A 434     -92.554  -5.147   5.911  1.00 36.950          H  
ATOM   6949 1HB  ARG A 434     -94.410  -4.181   4.713  1.00 51.190          H  
ATOM   6950 2HB  ARG A 434     -92.997  -4.210   3.660  1.00 51.190          H  
ATOM   6951 1HG  ARG A 434     -93.839  -6.203   2.613  1.00 51.190          H  
ATOM   6952 2HG  ARG A 434     -95.313  -6.137   3.569  1.00 51.190          H  
ATOM   6953 1HD  ARG A 434     -95.896  -4.052   2.614  1.00 51.190          H  
ATOM   6954 2HD  ARG A 434     -94.372  -4.029   1.678  1.00 51.190          H  
ATOM   6955  HE  ARG A 434     -95.558  -6.469   1.069  1.00 51.190          H  
ATOM   6956 1HH1 ARG A 434     -96.470  -3.043   0.687  1.00 51.190          H  
ATOM   6957 2HH1 ARG A 434     -97.418  -3.340  -0.748  1.00 51.190          H  
ATOM   6958 1HH2 ARG A 434     -96.821  -6.803  -0.768  1.00 51.190          H  
ATOM   6959 2HH2 ARG A 434     -97.615  -5.470  -1.576  1.00 51.190          H  
ATOM   6960  N   GLU A 435     -94.176  -7.929   5.415  1.00 31.240          N  
ATOM   6961  CA  GLU A 435     -95.136  -8.868   5.987  1.00 31.980          C  
ATOM   6962  C   GLU A 435     -94.506  -9.610   7.166  1.00 32.120          C  
ATOM   6963  O   GLU A 435     -95.133 -10.479   7.777  1.00 32.710          O  
ATOM   6964  CB  GLU A 435     -95.617  -9.895   4.946  1.00 44.480          C  
ATOM   6965  CG  GLU A 435     -96.458  -9.348   3.777  1.00 44.480          C  
ATOM   6966  CD  GLU A 435     -96.874 -10.463   2.808  1.00 44.480          C  
ATOM   6967  OE1 GLU A 435     -96.391 -11.554   2.986  1.00 44.480          O  
ATOM   6968  OE2 GLU A 435     -97.665 -10.227   1.928  1.00 44.480          O  
ATOM   6969  H   GLU A 435     -93.516  -8.301   4.732  1.00 37.490          H  
ATOM   6970  HA  GLU A 435     -95.996  -8.308   6.353  1.00 38.380          H  
ATOM   6971 1HB  GLU A 435     -94.746 -10.376   4.507  1.00 53.370          H  
ATOM   6972 2HB  GLU A 435     -96.198 -10.670   5.442  1.00 53.370          H  
ATOM   6973 1HG  GLU A 435     -97.346  -8.859   4.170  1.00 53.370          H  
ATOM   6974 2HG  GLU A 435     -95.869  -8.605   3.238  1.00 53.370          H  
ATOM   6975  N   GLY A 436     -93.242  -9.292   7.460  1.00 31.590          N  
ATOM   6976  CA  GLY A 436     -92.463  -9.943   8.499  1.00 31.650          C  
ATOM   6977  C   GLY A 436     -91.774 -11.186   7.953  1.00 30.980          C  
ATOM   6978  O   GLY A 436     -91.092 -11.919   8.680  1.00 31.070          O  
ATOM   6979  H   GLY A 436     -92.774  -8.552   6.935  1.00 37.910          H  
ATOM   6980 1HA  GLY A 436     -91.722  -9.245   8.882  1.00 37.980          H  
ATOM   6981 2HA  GLY A 436     -93.113 -10.212   9.329  1.00 37.980          H  
ATOM   6982  N   ARG A 437     -91.907 -11.421   6.647  1.00 30.310          N  
ATOM   6983  CA  ARG A 437     -91.336 -12.590   6.020  1.00 29.720          C  
ATOM   6984  C   ARG A 437     -89.921 -12.286   5.602  1.00 28.650          C  
ATOM   6985  O   ARG A 437     -89.579 -12.299   4.416  1.00 27.820          O  
ATOM   6986  CB  ARG A 437     -92.168 -12.982   4.826  1.00 41.840          C  
ATOM   6987  CG  ARG A 437     -93.574 -13.375   5.154  1.00 41.840          C  
ATOM   6988  CD  ARG A 437     -94.391 -13.503   3.942  1.00 41.840          C  
ATOM   6989  NE  ARG A 437     -93.986 -14.603   3.096  1.00 41.840          N  
ATOM   6990  CZ  ARG A 437     -94.555 -14.907   1.915  1.00 41.840          C  
ATOM   6991  NH1 ARG A 437     -95.566 -14.176   1.447  1.00 41.840          N  
ATOM   6992  NH2 ARG A 437     -94.097 -15.942   1.228  1.00 41.840          N  
ATOM   6993  H   ARG A 437     -92.409 -10.762   6.052  1.00 36.370          H  
ATOM   6994  HA  ARG A 437     -91.331 -13.412   6.735  1.00 35.660          H  
ATOM   6995 1HB  ARG A 437     -92.201 -12.185   4.104  1.00 50.210          H  
ATOM   6996 2HB  ARG A 437     -91.709 -13.828   4.351  1.00 50.210          H  
ATOM   6997 1HG  ARG A 437     -93.569 -14.333   5.668  1.00 50.210          H  
ATOM   6998 2HG  ARG A 437     -94.030 -12.620   5.795  1.00 50.210          H  
ATOM   6999 1HD  ARG A 437     -95.435 -13.636   4.218  1.00 50.210          H  
ATOM   7000 2HD  ARG A 437     -94.274 -12.585   3.369  1.00 50.210          H  
ATOM   7001  HE  ARG A 437     -93.186 -15.184   3.399  1.00 50.210          H  
ATOM   7002 1HH1 ARG A 437     -95.922 -13.357   1.981  1.00 50.210          H  
ATOM   7003 2HH1 ARG A 437     -95.991 -14.405   0.563  1.00 50.210          H  
ATOM   7004 1HH2 ARG A 437     -93.322 -16.499   1.613  1.00 50.210          H  
ATOM   7005 2HH2 ARG A 437     -94.504 -16.191   0.342  1.00 50.210          H  
ATOM   7006  N   TYR A 438     -89.075 -12.102   6.601  1.00 28.710          N  
ATOM   7007  CA  TYR A 438     -87.695 -11.701   6.395  1.00 27.770          C  
ATOM   7008  C   TYR A 438     -86.957 -12.772   5.604  1.00 27.030          C  
ATOM   7009  O   TYR A 438     -86.101 -12.467   4.777  1.00 26.040          O  
ATOM   7010  CB  TYR A 438     -87.020 -11.420   7.731  1.00 39.250          C  
ATOM   7011  CG  TYR A 438     -87.625 -10.224   8.517  1.00 39.250          C  
ATOM   7012  CD1 TYR A 438     -88.546  -9.329   7.945  1.00 39.250          C  
ATOM   7013  CD2 TYR A 438     -87.228 -10.022   9.822  1.00 39.250          C  
ATOM   7014  CE1 TYR A 438     -89.037  -8.283   8.682  1.00 39.250          C  
ATOM   7015  CE2 TYR A 438     -87.730  -8.965  10.549  1.00 39.250          C  
ATOM   7016  CZ  TYR A 438     -88.628  -8.101   9.981  1.00 39.250          C  
ATOM   7017  OH  TYR A 438     -89.125  -7.049  10.714  1.00 39.250          O  
ATOM   7018  H   TYR A 438     -89.480 -12.159   7.542  1.00 34.450          H  
ATOM   7019  HA  TYR A 438     -87.671 -10.796   5.791  1.00 33.320          H  
ATOM   7020 1HB  TYR A 438     -87.085 -12.308   8.360  1.00 47.100          H  
ATOM   7021 2HB  TYR A 438     -85.964 -11.216   7.563  1.00 47.100          H  
ATOM   7022  HD1 TYR A 438     -88.891  -9.435   6.931  1.00 47.100          H  
ATOM   7023  HD2 TYR A 438     -86.512 -10.701  10.283  1.00 47.100          H  
ATOM   7024  HE1 TYR A 438     -89.748  -7.595   8.234  1.00 47.100          H  
ATOM   7025  HE2 TYR A 438     -87.410  -8.814  11.580  1.00 47.100          H  
ATOM   7026  HH  TYR A 438     -89.745  -6.549  10.175  1.00 47.100          H  
ATOM   7027  N   GLN A 439     -87.299 -14.033   5.841  1.00 27.520          N  
ATOM   7028  CA  GLN A 439     -86.654 -15.105   5.110  1.00 26.890          C  
ATOM   7029  C   GLN A 439     -87.042 -15.105   3.635  1.00 26.150          C  
ATOM   7030  O   GLN A 439     -86.238 -15.519   2.800  1.00 25.220          O  
ATOM   7031  CB  GLN A 439     -86.963 -16.462   5.737  1.00 37.900          C  
ATOM   7032  CG  GLN A 439     -86.345 -16.650   7.112  1.00 37.900          C  
ATOM   7033  CD  GLN A 439     -84.833 -16.570   7.068  1.00 37.900          C  
ATOM   7034  OE1 GLN A 439     -84.196 -17.202   6.229  1.00 37.900          O  
ATOM   7035  NE2 GLN A 439     -84.252 -15.786   7.963  1.00 37.900          N  
ATOM   7036  H   GLN A 439     -88.005 -14.237   6.535  1.00 33.020          H  
ATOM   7037  HA  GLN A 439     -85.578 -14.945   5.157  1.00 32.270          H  
ATOM   7038 1HB  GLN A 439     -88.043 -16.587   5.820  1.00 45.480          H  
ATOM   7039 2HB  GLN A 439     -86.592 -17.255   5.085  1.00 45.480          H  
ATOM   7040 1HG  GLN A 439     -86.708 -15.867   7.774  1.00 45.480          H  
ATOM   7041 2HG  GLN A 439     -86.627 -17.630   7.499  1.00 45.480          H  
ATOM   7042 1HE2 GLN A 439     -83.254 -15.696   7.977  1.00 45.480          H  
ATOM   7043 2HE2 GLN A 439     -84.804 -15.285   8.628  1.00 45.480          H  
ATOM   7044  N   ASP A 440     -88.248 -14.631   3.284  1.00 26.550          N  
ATOM   7045  CA  ASP A 440     -88.668 -14.676   1.895  1.00 25.930          C  
ATOM   7046  C   ASP A 440     -88.048 -13.473   1.197  1.00 25.100          C  
ATOM   7047  O   ASP A 440     -87.714 -13.548   0.009  1.00 24.200          O  
ATOM   7048  CB  ASP A 440     -90.186 -14.739   1.794  1.00 36.550          C  
ATOM   7049  CG  ASP A 440     -90.755 -16.038   2.352  1.00 36.550          C  
ATOM   7050  OD1 ASP A 440     -90.443 -17.072   1.829  1.00 36.550          O  
ATOM   7051  OD2 ASP A 440     -91.545 -15.987   3.271  1.00 36.550          O  
ATOM   7052  H   ASP A 440     -88.891 -14.229   3.964  1.00 31.860          H  
ATOM   7053  HA  ASP A 440     -88.272 -15.580   1.436  1.00 31.120          H  
ATOM   7054 1HB  ASP A 440     -90.626 -13.888   2.296  1.00 43.860          H  
ATOM   7055 2HB  ASP A 440     -90.481 -14.718   0.767  1.00 43.860          H  
ATOM   7056  N   TYR A 441     -87.860 -12.381   1.949  1.00 25.420          N  
ATOM   7057  CA  TYR A 441     -87.138 -11.206   1.471  1.00 24.730          C  
ATOM   7058  C   TYR A 441     -85.765 -11.659   1.007  1.00 23.650          C  
ATOM   7059  O   TYR A 441     -85.333 -11.340  -0.108  1.00 22.770          O  
ATOM   7060  CB  TYR A 441     -86.987 -10.160   2.581  1.00 34.900          C  
ATOM   7061  CG  TYR A 441     -85.981  -9.037   2.300  1.00 34.900          C  
ATOM   7062  CD1 TYR A 441     -86.323  -7.911   1.629  1.00 34.900          C  
ATOM   7063  CD2 TYR A 441     -84.677  -9.187   2.744  1.00 34.900          C  
ATOM   7064  CE1 TYR A 441     -85.416  -6.930   1.379  1.00 34.900          C  
ATOM   7065  CE2 TYR A 441     -83.748  -8.212   2.496  1.00 34.900          C  
ATOM   7066  CZ  TYR A 441     -84.118  -7.079   1.813  1.00 34.900          C  
ATOM   7067  OH  TYR A 441     -83.198  -6.091   1.556  1.00 34.900          O  
ATOM   7068  H   TYR A 441     -88.247 -12.377   2.900  1.00 30.500          H  
ATOM   7069  HA  TYR A 441     -87.673 -10.776   0.618  1.00 29.680          H  
ATOM   7070 1HB  TYR A 441     -87.958  -9.714   2.754  1.00 41.880          H  
ATOM   7071 2HB  TYR A 441     -86.702 -10.628   3.482  1.00 41.880          H  
ATOM   7072  HD1 TYR A 441     -87.312  -7.792   1.302  1.00 41.880          H  
ATOM   7073  HD2 TYR A 441     -84.387 -10.083   3.288  1.00 41.880          H  
ATOM   7074  HE1 TYR A 441     -85.719  -6.033   0.839  1.00 41.880          H  
ATOM   7075  HE2 TYR A 441     -82.723  -8.333   2.844  1.00 41.880          H  
ATOM   7076  HH  TYR A 441     -82.340  -6.352   1.899  1.00 41.880          H  
ATOM   7077  N   LEU A 442     -85.069 -12.407   1.888  1.00 23.770          N  
ATOM   7078  CA  LEU A 442     -83.738 -12.894   1.583  1.00 22.880          C  
ATOM   7079  C   LEU A 442     -83.730 -13.831   0.386  1.00 22.260          C  
ATOM   7080  O   LEU A 442     -82.822 -13.741  -0.439  1.00 21.270          O  
ATOM   7081  CB  LEU A 442     -83.124 -13.624   2.775  1.00 32.390          C  
ATOM   7082  CG  LEU A 442     -82.789 -12.787   4.033  1.00 32.390          C  
ATOM   7083  CD1 LEU A 442     -82.320 -13.755   5.126  1.00 32.390          C  
ATOM   7084  CD2 LEU A 442     -81.738 -11.705   3.716  1.00 32.390          C  
ATOM   7085  H   LEU A 442     -85.479 -12.602   2.807  1.00 28.520          H  
ATOM   7086  HA  LEU A 442     -83.121 -12.041   1.323  1.00 27.460          H  
ATOM   7087 1HB  LEU A 442     -83.824 -14.404   3.084  1.00 38.870          H  
ATOM   7088 2HB  LEU A 442     -82.205 -14.108   2.447  1.00 38.870          H  
ATOM   7089  HG  LEU A 442     -83.684 -12.298   4.392  1.00 38.870          H  
ATOM   7090 1HD1 LEU A 442     -82.105 -13.200   6.037  1.00 38.870          H  
ATOM   7091 2HD1 LEU A 442     -83.106 -14.486   5.326  1.00 38.870          H  
ATOM   7092 3HD1 LEU A 442     -81.424 -14.276   4.795  1.00 38.870          H  
ATOM   7093 1HD2 LEU A 442     -81.524 -11.141   4.623  1.00 38.870          H  
ATOM   7094 2HD2 LEU A 442     -80.837 -12.162   3.357  1.00 38.870          H  
ATOM   7095 3HD2 LEU A 442     -82.106 -11.023   2.965  1.00 38.870          H  
ATOM   7096  N   PHE A 443     -84.732 -14.716   0.243  1.00 22.850          N  
ATOM   7097  CA  PHE A 443     -84.744 -15.576  -0.939  1.00 22.330          C  
ATOM   7098  C   PHE A 443     -84.882 -14.766  -2.223  1.00 21.580          C  
ATOM   7099  O   PHE A 443     -84.174 -15.049  -3.192  1.00 20.680          O  
ATOM   7100  CB  PHE A 443     -85.846 -16.639  -0.884  1.00 31.470          C  
ATOM   7101  CG  PHE A 443     -85.478 -17.881  -0.106  1.00 31.470          C  
ATOM   7102  CD1 PHE A 443     -85.903 -18.117   1.186  1.00 31.470          C  
ATOM   7103  CD2 PHE A 443     -84.709 -18.833  -0.708  1.00 31.470          C  
ATOM   7104  CE1 PHE A 443     -85.545 -19.268   1.851  1.00 31.470          C  
ATOM   7105  CE2 PHE A 443     -84.353 -19.969  -0.066  1.00 31.470          C  
ATOM   7106  CZ  PHE A 443     -84.763 -20.198   1.223  1.00 31.470          C  
ATOM   7107  H   PHE A 443     -85.434 -14.826   0.981  1.00 27.420          H  
ATOM   7108  HA  PHE A 443     -83.792 -16.101  -0.976  1.00 26.800          H  
ATOM   7109 1HB  PHE A 443     -86.737 -16.207  -0.436  1.00 37.760          H  
ATOM   7110 2HB  PHE A 443     -86.105 -16.942  -1.897  1.00 37.760          H  
ATOM   7111  HD1 PHE A 443     -86.528 -17.405   1.674  1.00 37.760          H  
ATOM   7112  HD2 PHE A 443     -84.390 -18.673  -1.724  1.00 37.760          H  
ATOM   7113  HE1 PHE A 443     -85.891 -19.437   2.870  1.00 37.760          H  
ATOM   7114  HE2 PHE A 443     -83.752 -20.690  -0.591  1.00 37.760          H  
ATOM   7115  HZ  PHE A 443     -84.480 -21.110   1.744  1.00 37.760          H  
ATOM   7116  N   VAL A 444     -85.752 -13.746  -2.246  1.00 21.930          N  
ATOM   7117  CA  VAL A 444     -85.883 -12.942  -3.461  1.00 21.280          C  
ATOM   7118  C   VAL A 444     -84.603 -12.186  -3.745  1.00 20.250          C  
ATOM   7119  O   VAL A 444     -84.173 -12.119  -4.897  1.00 19.370          O  
ATOM   7120  CB  VAL A 444     -87.055 -11.968  -3.431  1.00 30.050          C  
ATOM   7121  CG1 VAL A 444     -87.005 -11.040  -4.686  1.00 30.050          C  
ATOM   7122  CG2 VAL A 444     -88.324 -12.728  -3.430  1.00 30.050          C  
ATOM   7123  H   VAL A 444     -86.345 -13.569  -1.423  1.00 26.320          H  
ATOM   7124  HA  VAL A 444     -86.056 -13.604  -4.291  1.00 25.540          H  
ATOM   7125  HB  VAL A 444     -86.993 -11.362  -2.538  1.00 36.060          H  
ATOM   7126 1HG1 VAL A 444     -87.841 -10.373  -4.658  1.00 36.060          H  
ATOM   7127 2HG1 VAL A 444     -86.090 -10.450  -4.710  1.00 36.060          H  
ATOM   7128 3HG1 VAL A 444     -87.062 -11.647  -5.590  1.00 36.060          H  
ATOM   7129 1HG2 VAL A 444     -89.153 -12.026  -3.416  1.00 36.060          H  
ATOM   7130 2HG2 VAL A 444     -88.378 -13.331  -4.320  1.00 36.060          H  
ATOM   7131 3HG2 VAL A 444     -88.364 -13.372  -2.552  1.00 36.060          H  
ATOM   7132  N   HIS A 445     -84.012 -11.584  -2.713  1.00 20.360          N  
ATOM   7133  CA  HIS A 445     -82.766 -10.863  -2.874  1.00 19.430          C  
ATOM   7134  C   HIS A 445     -81.683 -11.787  -3.408  1.00 18.600          C  
ATOM   7135  O   HIS A 445     -81.026 -11.468  -4.402  1.00 17.610          O  
ATOM   7136  CB  HIS A 445     -82.327 -10.268  -1.537  1.00 27.570          C  
ATOM   7137  CG  HIS A 445     -80.991  -9.632  -1.578  1.00 27.570          C  
ATOM   7138  ND1 HIS A 445     -80.744  -8.442  -2.235  1.00 27.570          N  
ATOM   7139  CD2 HIS A 445     -79.813 -10.018  -1.034  1.00 27.570          C  
ATOM   7140  CE1 HIS A 445     -79.465  -8.125  -2.085  1.00 27.570          C  
ATOM   7141  NE2 HIS A 445     -78.883  -9.065  -1.363  1.00 27.570          N  
ATOM   7142  H   HIS A 445     -84.439 -11.633  -1.784  1.00 24.430          H  
ATOM   7143  HA  HIS A 445     -82.901 -10.050  -3.585  1.00 23.320          H  
ATOM   7144 1HB  HIS A 445     -83.060  -9.527  -1.210  1.00 33.090          H  
ATOM   7145 2HB  HIS A 445     -82.307 -11.053  -0.785  1.00 33.090          H  
ATOM   7146  HD2 HIS A 445     -79.638 -10.922  -0.443  1.00 33.090          H  
ATOM   7147  HE1 HIS A 445     -78.976  -7.239  -2.493  1.00 33.090          H  
ATOM   7148  HE2 HIS A 445     -77.910  -9.088  -1.090  1.00 33.090          H  
ATOM   7149  N   GLY A 446     -81.515 -12.945  -2.758  1.00 19.040          N  
ATOM   7150  CA  GLY A 446     -80.527 -13.948  -3.114  1.00 18.440          C  
ATOM   7151  C   GLY A 446     -80.701 -14.340  -4.564  1.00 17.840          C  
ATOM   7152  O   GLY A 446     -79.734 -14.347  -5.328  1.00 16.880          O  
ATOM   7153  H   GLY A 446     -82.095 -13.134  -1.945  1.00 22.850          H  
ATOM   7154 1HA  GLY A 446     -79.526 -13.553  -2.946  1.00 22.130          H  
ATOM   7155 2HA  GLY A 446     -80.658 -14.819  -2.472  1.00 22.130          H  
ATOM   7156  N   PHE A 447     -81.944 -14.650  -4.936  1.00 18.410          N  
ATOM   7157  CA  PHE A 447     -82.332 -15.014  -6.281  1.00 17.970          C  
ATOM   7158  C   PHE A 447     -81.955 -13.944  -7.275  1.00 16.970          C  
ATOM   7159  O   PHE A 447     -81.289 -14.228  -8.267  1.00 16.090          O  
ATOM   7160  CB  PHE A 447     -83.838 -15.262  -6.282  1.00 25.330          C  
ATOM   7161  CG  PHE A 447     -84.536 -15.394  -7.581  1.00 25.330          C  
ATOM   7162  CD1 PHE A 447     -84.382 -16.488  -8.397  1.00 25.330          C  
ATOM   7163  CD2 PHE A 447     -85.433 -14.398  -7.961  1.00 25.330          C  
ATOM   7164  CE1 PHE A 447     -85.083 -16.569  -9.576  1.00 25.330          C  
ATOM   7165  CE2 PHE A 447     -86.137 -14.502  -9.132  1.00 25.330          C  
ATOM   7166  CZ  PHE A 447     -85.954 -15.580  -9.937  1.00 25.330          C  
ATOM   7167  H   PHE A 447     -82.684 -14.642  -4.230  1.00 22.090          H  
ATOM   7168  HA  PHE A 447     -81.815 -15.937  -6.550  1.00 21.560          H  
ATOM   7169 1HB  PHE A 447     -84.031 -16.146  -5.714  1.00 30.400          H  
ATOM   7170 2HB  PHE A 447     -84.308 -14.457  -5.749  1.00 30.400          H  
ATOM   7171  HD1 PHE A 447     -83.696 -17.286  -8.110  1.00 30.400          H  
ATOM   7172  HD2 PHE A 447     -85.575 -13.531  -7.304  1.00 30.400          H  
ATOM   7173  HE1 PHE A 447     -84.947 -17.418 -10.219  1.00 30.400          H  
ATOM   7174  HE2 PHE A 447     -86.838 -13.729  -9.424  1.00 30.400          H  
ATOM   7175  HZ  PHE A 447     -86.502 -15.654 -10.858  1.00 30.400          H  
ATOM   7176  N   ALA A 448     -82.340 -12.701  -7.015  1.00 17.130          N  
ATOM   7177  CA  ALA A 448     -82.011 -11.643  -7.941  1.00 16.280          C  
ATOM   7178  C   ALA A 448     -80.489 -11.526  -8.111  1.00 15.260          C  
ATOM   7179  O   ALA A 448     -80.009 -11.327  -9.235  1.00 14.340          O  
ATOM   7180  CB  ALA A 448     -82.627 -10.349  -7.454  1.00 23.130          C  
ATOM   7181  H   ALA A 448     -82.890 -12.493  -6.177  1.00 20.560          H  
ATOM   7182  HA  ALA A 448     -82.428 -11.900  -8.910  1.00 19.540          H  
ATOM   7183 1HB  ALA A 448     -82.403  -9.549  -8.150  1.00 27.760          H  
ATOM   7184 2HB  ALA A 448     -83.707 -10.474  -7.370  1.00 27.760          H  
ATOM   7185 3HB  ALA A 448     -82.222 -10.118  -6.475  1.00 27.760          H  
ATOM   7186  N   VAL A 449     -79.720 -11.699  -7.023  1.00 15.420          N  
ATOM   7187  CA  VAL A 449     -78.262 -11.642  -7.116  1.00 14.490          C  
ATOM   7188  C   VAL A 449     -77.712 -12.798  -7.953  1.00 13.900          C  
ATOM   7189  O   VAL A 449     -76.859 -12.578  -8.822  1.00 12.900          O  
ATOM   7190  CB  VAL A 449     -77.587 -11.669  -5.720  1.00 20.660          C  
ATOM   7191  CG1 VAL A 449     -76.047 -11.814  -5.870  1.00 20.660          C  
ATOM   7192  CG2 VAL A 449     -77.917 -10.379  -4.957  1.00 20.660          C  
ATOM   7193  H   VAL A 449     -80.176 -11.818  -6.108  1.00 18.500          H  
ATOM   7194  HA  VAL A 449     -77.992 -10.705  -7.601  1.00 17.390          H  
ATOM   7195  HB  VAL A 449     -77.955 -12.527  -5.159  1.00 24.790          H  
ATOM   7196 1HG1 VAL A 449     -75.592 -11.835  -4.884  1.00 24.790          H  
ATOM   7197 2HG1 VAL A 449     -75.787 -12.737  -6.393  1.00 24.790          H  
ATOM   7198 3HG1 VAL A 449     -75.655 -10.966  -6.432  1.00 24.790          H  
ATOM   7199 1HG2 VAL A 449     -77.449 -10.408  -3.975  1.00 24.790          H  
ATOM   7200 2HG2 VAL A 449     -77.546  -9.518  -5.512  1.00 24.790          H  
ATOM   7201 3HG2 VAL A 449     -78.979 -10.288  -4.830  1.00 24.790          H  
ATOM   7202  N   GLU A 450     -78.174 -14.027  -7.688  1.00 14.560          N  
ATOM   7203  CA  GLU A 450     -77.703 -15.178  -8.445  1.00 14.180          C  
ATOM   7204  C   GLU A 450     -77.997 -15.092  -9.912  1.00 13.600          C  
ATOM   7205  O   GLU A 450     -77.145 -15.403 -10.755  1.00 12.820          O  
ATOM   7206  CB  GLU A 450     -78.393 -16.458  -8.000  1.00 20.000          C  
ATOM   7207  CG  GLU A 450     -77.969 -17.082  -6.729  1.00 20.000          C  
ATOM   7208  CD  GLU A 450     -78.718 -18.389  -6.520  1.00 20.000          C  
ATOM   7209  OE1 GLU A 450     -79.721 -18.560  -7.157  1.00 20.000          O  
ATOM   7210  OE2 GLU A 450     -78.260 -19.228  -5.799  1.00 20.000          O  
ATOM   7211  H   GLU A 450     -78.861 -14.153  -6.939  1.00 17.470          H  
ATOM   7212  HA  GLU A 450     -76.625 -15.262  -8.309  1.00 17.020          H  
ATOM   7213 1HB  GLU A 450     -79.442 -16.206  -7.835  1.00 24.000          H  
ATOM   7214 2HB  GLU A 450     -78.401 -17.152  -8.792  1.00 24.000          H  
ATOM   7215 1HG  GLU A 450     -76.900 -17.278  -6.784  1.00 24.000          H  
ATOM   7216 2HG  GLU A 450     -78.162 -16.395  -5.910  1.00 24.000          H  
ATOM   7217  N   MET A 451     -79.203 -14.651 -10.225  1.00 14.000          N  
ATOM   7218  CA  MET A 451     -79.619 -14.566 -11.590  1.00 13.540          C  
ATOM   7219  C   MET A 451     -78.789 -13.489 -12.277  1.00 12.460          C  
ATOM   7220  O   MET A 451     -78.357 -13.695 -13.404  1.00 11.700          O  
ATOM   7221  CB  MET A 451     -81.117 -14.351 -11.614  1.00 19.140          C  
ATOM   7222  CG  MET A 451     -81.910 -15.583 -11.050  1.00 19.140          C  
ATOM   7223  SD  MET A 451     -81.689 -17.123 -11.930  1.00 19.140          S  
ATOM   7224  CE  MET A 451     -82.798 -16.896 -13.243  1.00 19.140          C  
ATOM   7225  H   MET A 451     -79.864 -14.414  -9.478  1.00 16.800          H  
ATOM   7226  HA  MET A 451     -79.404 -15.513 -12.081  1.00 16.250          H  
ATOM   7227 1HB  MET A 451     -81.347 -13.511 -10.962  1.00 22.970          H  
ATOM   7228 2HB  MET A 451     -81.454 -14.115 -12.619  1.00 22.970          H  
ATOM   7229 1HG  MET A 451     -81.615 -15.763 -10.028  1.00 22.970          H  
ATOM   7230 2HG  MET A 451     -82.964 -15.337 -11.044  1.00 22.970          H  
ATOM   7231 1HE  MET A 451     -82.761 -17.758 -13.884  1.00 22.970          H  
ATOM   7232 2HE  MET A 451     -83.793 -16.794 -12.838  1.00 22.970          H  
ATOM   7233 3HE  MET A 451     -82.545 -16.012 -13.805  1.00 22.970          H  
ATOM   7234  N   THR A 452     -78.482 -12.386 -11.574  1.00 12.410          N  
ATOM   7235  CA  THR A 452     -77.670 -11.312 -12.138  1.00 11.480          C  
ATOM   7236  C   THR A 452     -76.277 -11.812 -12.534  1.00 10.490          C  
ATOM   7237  O   THR A 452     -75.779 -11.497 -13.625  1.00  9.610          O  
ATOM   7238  CB  THR A 452     -77.528 -10.141 -11.143  1.00 16.440          C  
ATOM   7239  OG1 THR A 452     -78.817  -9.593 -10.853  1.00 16.440          O  
ATOM   7240  CG2 THR A 452     -76.675  -9.055 -11.746  1.00 16.440          C  
ATOM   7241  H   THR A 452     -78.891 -12.241 -10.649  1.00 14.890          H  
ATOM   7242  HA  THR A 452     -78.157 -10.941 -13.018  1.00 13.780          H  
ATOM   7243  HB  THR A 452     -77.071 -10.495 -10.226  1.00 19.730          H  
ATOM   7244  HG1 THR A 452     -79.338 -10.249 -10.347  1.00 19.730          H  
ATOM   7245 1HG2 THR A 452     -76.586  -8.255 -11.032  1.00 19.730          H  
ATOM   7246 2HG2 THR A 452     -75.690  -9.441 -11.967  1.00 19.730          H  
ATOM   7247 3HG2 THR A 452     -77.137  -8.688 -12.658  1.00 19.730          H  
ATOM   7248  N   GLU A 453     -75.618 -12.571 -11.652  1.00 10.690          N  
ATOM   7249  CA  GLU A 453     -74.294 -13.080 -12.003  1.00  9.890          C  
ATOM   7250  C   GLU A 453     -74.375 -14.026 -13.206  1.00  9.700          C  
ATOM   7251  O   GLU A 453     -73.518 -13.991 -14.103  1.00  8.820          O  
ATOM   7252  CB  GLU A 453     -73.653 -13.809 -10.821  1.00 14.170          C  
ATOM   7253  CG  GLU A 453     -73.234 -12.906  -9.662  1.00 14.170          C  
ATOM   7254  CD  GLU A 453     -72.595 -13.678  -8.534  1.00 14.170          C  
ATOM   7255  OE1 GLU A 453     -72.598 -14.883  -8.603  1.00 14.170          O  
ATOM   7256  OE2 GLU A 453     -72.100 -13.069  -7.614  1.00 14.170          O  
ATOM   7257  H   GLU A 453     -76.039 -12.760 -10.732  1.00 12.830          H  
ATOM   7258  HA  GLU A 453     -73.661 -12.236 -12.273  1.00 11.870          H  
ATOM   7259 1HB  GLU A 453     -74.364 -14.540 -10.427  1.00 17.000          H  
ATOM   7260 2HB  GLU A 453     -72.775 -14.356 -11.162  1.00 17.000          H  
ATOM   7261 1HG  GLU A 453     -72.532 -12.159 -10.028  1.00 17.000          H  
ATOM   7262 2HG  GLU A 453     -74.118 -12.387  -9.288  1.00 17.000          H  
ATOM   7263  N   ALA A 454     -75.421 -14.858 -13.226  1.00 10.560          N  
ATOM   7264  CA  ALA A 454     -75.666 -15.793 -14.307  1.00 10.550          C  
ATOM   7265  C   ALA A 454     -75.900 -15.074 -15.632  1.00  9.730          C  
ATOM   7266  O   ALA A 454     -75.378 -15.487 -16.678  1.00  9.190          O  
ATOM   7267  CB  ALA A 454     -76.849 -16.629 -13.935  1.00 14.770          C  
ATOM   7268  H   ALA A 454     -76.064 -14.864 -12.425  1.00 12.670          H  
ATOM   7269  HA  ALA A 454     -74.789 -16.428 -14.419  1.00 12.660          H  
ATOM   7270 1HB  ALA A 454     -77.058 -17.338 -14.668  1.00 17.730          H  
ATOM   7271 2HB  ALA A 454     -76.608 -17.107 -13.025  1.00 17.730          H  
ATOM   7272 3HB  ALA A 454     -77.704 -16.008 -13.800  1.00 17.730          H  
ATOM   7273  N   LEU A 455     -76.640 -13.959 -15.583  1.00  9.700          N  
ATOM   7274  CA  LEU A 455     -76.893 -13.168 -16.768  1.00  9.000          C  
ATOM   7275  C   LEU A 455     -75.596 -12.629 -17.301  1.00  7.880          C  
ATOM   7276  O   LEU A 455     -75.323 -12.696 -18.501  1.00  7.210          O  
ATOM   7277  CB  LEU A 455     -77.750 -11.946 -16.440  1.00 12.880          C  
ATOM   7278  CG  LEU A 455     -79.196 -12.101 -16.088  1.00 12.880          C  
ATOM   7279  CD1 LEU A 455     -79.752 -10.752 -15.589  1.00 12.880          C  
ATOM   7280  CD2 LEU A 455     -79.904 -12.525 -17.260  1.00 12.880          C  
ATOM   7281  H   LEU A 455     -77.085 -13.705 -14.701  1.00 11.640          H  
ATOM   7282  HA  LEU A 455     -77.349 -13.795 -17.527  1.00 10.800          H  
ATOM   7283 1HB  LEU A 455     -77.293 -11.452 -15.601  1.00 15.460          H  
ATOM   7284 2HB  LEU A 455     -77.697 -11.306 -17.268  1.00 15.460          H  
ATOM   7285  HG  LEU A 455     -79.319 -12.819 -15.314  1.00 15.460          H  
ATOM   7286 1HD1 LEU A 455     -80.781 -10.864 -15.324  1.00 15.460          H  
ATOM   7287 2HD1 LEU A 455     -79.224 -10.419 -14.736  1.00 15.460          H  
ATOM   7288 3HD1 LEU A 455     -79.660 -10.004 -16.357  1.00 15.460          H  
ATOM   7289 1HD2 LEU A 455     -80.924 -12.598 -17.023  1.00 15.460          H  
ATOM   7290 2HD2 LEU A 455     -79.783 -11.827 -18.022  1.00 15.460          H  
ATOM   7291 3HD2 LEU A 455     -79.530 -13.465 -17.594  1.00 15.460          H  
ATOM   7292  N   ALA A 456     -74.735 -12.147 -16.406  1.00  7.690          N  
ATOM   7293  CA  ALA A 456     -73.492 -11.583 -16.877  1.00  6.640          C  
ATOM   7294  C   ALA A 456     -72.672 -12.604 -17.660  1.00  6.280          C  
ATOM   7295  O   ALA A 456     -72.170 -12.274 -18.744  1.00  5.460          O  
ATOM   7296  CB  ALA A 456     -72.688 -11.050 -15.704  1.00  9.720          C  
ATOM   7297  H   ALA A 456     -75.001 -12.097 -15.414  1.00  9.230          H  
ATOM   7298  HA  ALA A 456     -73.733 -10.768 -17.550  1.00  7.970          H  
ATOM   7299 1HB  ALA A 456     -71.774 -10.603 -16.072  1.00 11.660          H  
ATOM   7300 2HB  ALA A 456     -73.275 -10.305 -15.167  1.00 11.660          H  
ATOM   7301 3HB  ALA A 456     -72.449 -11.870 -15.031  1.00 11.660          H  
ATOM   7302  N   GLU A 457     -72.602 -13.860 -17.179  1.00  7.070          N  
ATOM   7303  CA  GLU A 457     -71.832 -14.873 -17.911  1.00  7.110          C  
ATOM   7304  C   GLU A 457     -72.480 -15.236 -19.252  1.00  7.040          C  
ATOM   7305  O   GLU A 457     -71.784 -15.365 -20.270  1.00  6.670          O  
ATOM   7306  CB  GLU A 457     -71.666 -16.150 -17.072  1.00  9.940          C  
ATOM   7307  CG  GLU A 457     -70.709 -16.052 -15.852  1.00  9.940          C  
ATOM   7308  CD  GLU A 457     -69.231 -15.857 -16.230  1.00  9.940          C  
ATOM   7309  OE1 GLU A 457     -68.910 -16.044 -17.375  1.00  9.940          O  
ATOM   7310  OE2 GLU A 457     -68.437 -15.532 -15.364  1.00  9.940          O  
ATOM   7311  H   GLU A 457     -73.019 -14.066 -16.261  1.00  8.480          H  
ATOM   7312  HA  GLU A 457     -70.842 -14.465 -18.113  1.00  8.530          H  
ATOM   7313 1HB  GLU A 457     -72.647 -16.447 -16.688  1.00 11.930          H  
ATOM   7314 2HB  GLU A 457     -71.312 -16.960 -17.711  1.00 11.930          H  
ATOM   7315 1HG  GLU A 457     -71.028 -15.212 -15.231  1.00 11.930          H  
ATOM   7316 2HG  GLU A 457     -70.811 -16.962 -15.260  1.00 11.930          H  
ATOM   7317  N   TYR A 458     -73.814 -15.372 -19.265  1.00  7.480          N  
ATOM   7318  CA  TYR A 458     -74.538 -15.707 -20.487  1.00  7.470          C  
ATOM   7319  C   TYR A 458     -74.343 -14.650 -21.571  1.00  6.380          C  
ATOM   7320  O   TYR A 458     -74.011 -14.962 -22.722  1.00  6.090          O  
ATOM   7321  CB  TYR A 458     -76.031 -15.895 -20.207  1.00 10.460          C  
ATOM   7322  CG  TYR A 458     -76.832 -16.108 -21.467  1.00 10.460          C  
ATOM   7323  CD1 TYR A 458     -76.864 -17.327 -22.083  1.00 10.460          C  
ATOM   7324  CD2 TYR A 458     -77.513 -15.063 -22.008  1.00 10.460          C  
ATOM   7325  CE1 TYR A 458     -77.575 -17.506 -23.236  1.00 10.460          C  
ATOM   7326  CE2 TYR A 458     -78.229 -15.224 -23.168  1.00 10.460          C  
ATOM   7327  CZ  TYR A 458     -78.261 -16.442 -23.781  1.00 10.460          C  
ATOM   7328  OH  TYR A 458     -78.968 -16.613 -24.948  1.00 10.460          O  
ATOM   7329  H   TYR A 458     -74.337 -15.271 -18.387  1.00  8.980          H  
ATOM   7330  HA  TYR A 458     -74.141 -16.648 -20.866  1.00  8.960          H  
ATOM   7331 1HB  TYR A 458     -76.175 -16.757 -19.551  1.00 12.550          H  
ATOM   7332 2HB  TYR A 458     -76.420 -15.018 -19.687  1.00 12.550          H  
ATOM   7333  HD1 TYR A 458     -76.323 -18.140 -21.667  1.00 12.550          H  
ATOM   7334  HD2 TYR A 458     -77.483 -14.106 -21.510  1.00 12.550          H  
ATOM   7335  HE1 TYR A 458     -77.590 -18.480 -23.722  1.00 12.550          H  
ATOM   7336  HE2 TYR A 458     -78.770 -14.382 -23.596  1.00 12.550          H  
ATOM   7337  HH  TYR A 458     -79.439 -15.797 -25.162  1.00 12.550          H  
ATOM   7338  N   TRP A 459     -74.574 -13.392 -21.211  1.00  5.950          N  
ATOM   7339  CA  TRP A 459     -74.465 -12.301 -22.158  1.00  5.090          C  
ATOM   7340  C   TRP A 459     -73.035 -12.062 -22.625  1.00  4.330          C  
ATOM   7341  O   TRP A 459     -72.834 -11.762 -23.805  1.00  3.890          O  
ATOM   7342  CB  TRP A 459     -75.112 -11.054 -21.570  1.00  7.470          C  
ATOM   7343  CG  TRP A 459     -76.638 -11.093 -21.634  1.00  7.470          C  
ATOM   7344  CD1 TRP A 459     -77.413 -11.683 -22.596  1.00  7.470          C  
ATOM   7345  CD2 TRP A 459     -77.563 -10.521 -20.699  1.00  7.470          C  
ATOM   7346  NE1 TRP A 459     -78.730 -11.510 -22.317  1.00  7.470          N  
ATOM   7347  CE2 TRP A 459     -78.851 -10.805 -21.171  1.00  7.470          C  
ATOM   7348  CE3 TRP A 459     -77.417  -9.794 -19.537  1.00  7.470          C  
ATOM   7349  CZ2 TRP A 459     -79.984 -10.371 -20.512  1.00  7.470          C  
ATOM   7350  CZ3 TRP A 459     -78.559  -9.350 -18.893  1.00  7.470          C  
ATOM   7351  CH2 TRP A 459     -79.791  -9.626 -19.367  1.00  7.470          C  
ATOM   7352  H   TRP A 459     -74.843 -13.193 -20.242  1.00  7.140          H  
ATOM   7353  HA  TRP A 459     -75.026 -12.579 -23.039  1.00  6.110          H  
ATOM   7354 1HB  TRP A 459     -74.813 -10.957 -20.528  1.00  8.960          H  
ATOM   7355 2HB  TRP A 459     -74.762 -10.170 -22.101  1.00  8.960          H  
ATOM   7356  HD1 TRP A 459     -77.058 -12.208 -23.475  1.00  8.960          H  
ATOM   7357  HE1 TRP A 459     -79.494 -11.842 -22.886  1.00  8.960          H  
ATOM   7358  HE3 TRP A 459     -76.437  -9.565 -19.160  1.00  8.960          H  
ATOM   7359  HZ2 TRP A 459     -80.987 -10.577 -20.877  1.00  8.960          H  
ATOM   7360  HZ3 TRP A 459     -78.461  -8.756 -18.002  1.00  8.960          H  
ATOM   7361  HH2 TRP A 459     -80.630  -9.239 -18.825  1.00  8.960          H  
ATOM   7362  N   HIS A 460     -72.043 -12.226 -21.742  1.00  4.390          N  
ATOM   7363  CA  HIS A 460     -70.655 -12.052 -22.140  1.00  3.950          C  
ATOM   7364  C   HIS A 460     -70.336 -13.090 -23.230  1.00  4.380          C  
ATOM   7365  O   HIS A 460     -69.703 -12.756 -24.241  1.00  4.210          O  
ATOM   7366  CB  HIS A 460     -69.718 -12.157 -20.930  1.00  5.710          C  
ATOM   7367  CG  HIS A 460     -68.265 -11.874 -21.226  1.00  5.710          C  
ATOM   7368  ND1 HIS A 460     -67.274 -11.995 -20.267  1.00  5.710          N  
ATOM   7369  CD2 HIS A 460     -67.636 -11.471 -22.361  1.00  5.710          C  
ATOM   7370  CE1 HIS A 460     -66.110 -11.689 -20.809  1.00  5.710          C  
ATOM   7371  NE2 HIS A 460     -66.304 -11.387 -22.073  1.00  5.710          N  
ATOM   7372  H   HIS A 460     -72.247 -12.428 -20.762  1.00  5.270          H  
ATOM   7373  HA  HIS A 460     -70.523 -11.060 -22.570  1.00  4.740          H  
ATOM   7374 1HB  HIS A 460     -70.051 -11.454 -20.164  1.00  6.850          H  
ATOM   7375 2HB  HIS A 460     -69.798 -13.158 -20.501  1.00  6.850          H  
ATOM   7376  HD1 HIS A 460     -67.368 -12.449 -19.373  1.00  6.850          H  
ATOM   7377  HD2 HIS A 460     -67.977 -11.236 -23.367  1.00  6.850          H  
ATOM   7378  HE1 HIS A 460     -65.197 -11.715 -20.218  1.00  6.850          H  
ATOM   7379  N   LYS A 461     -70.756 -14.355 -23.021  1.00  5.210          N  
ATOM   7380  CA  LYS A 461     -70.559 -15.403 -24.023  1.00  5.810          C  
ATOM   7381  C   LYS A 461     -71.130 -14.939 -25.361  1.00  5.390          C  
ATOM   7382  O   LYS A 461     -70.460 -15.017 -26.402  1.00  5.570          O  
ATOM   7383  CB  LYS A 461     -71.273 -16.692 -23.587  1.00  7.890          C  
ATOM   7384  CG  LYS A 461     -71.134 -17.914 -24.505  1.00  7.890          C  
ATOM   7385  CD  LYS A 461     -72.012 -19.059 -23.960  1.00  7.890          C  
ATOM   7386  CE  LYS A 461     -71.980 -20.301 -24.836  1.00  7.890          C  
ATOM   7387  NZ  LYS A 461     -73.002 -21.319 -24.388  1.00  7.890          N  
ATOM   7388  H   LYS A 461     -71.228 -14.596 -22.139  1.00  6.250          H  
ATOM   7389  HA  LYS A 461     -69.501 -15.585 -24.160  1.00  6.970          H  
ATOM   7390 1HB  LYS A 461     -70.913 -16.977 -22.597  1.00  9.470          H  
ATOM   7391 2HB  LYS A 461     -72.329 -16.500 -23.492  1.00  9.470          H  
ATOM   7392 1HG  LYS A 461     -71.449 -17.661 -25.518  1.00  9.470          H  
ATOM   7393 2HG  LYS A 461     -70.088 -18.237 -24.536  1.00  9.470          H  
ATOM   7394 1HD  LYS A 461     -71.671 -19.319 -22.966  1.00  9.470          H  
ATOM   7395 2HD  LYS A 461     -73.044 -18.711 -23.884  1.00  9.470          H  
ATOM   7396 1HE  LYS A 461     -72.186 -20.022 -25.865  1.00  9.470          H  
ATOM   7397 2HE  LYS A 461     -70.990 -20.744 -24.785  1.00  9.470          H  
ATOM   7398 1HZ  LYS A 461     -72.980 -22.140 -24.976  1.00  9.470          H  
ATOM   7399 2HZ  LYS A 461     -72.831 -21.606 -23.433  1.00  9.470          H  
ATOM   7400 3HZ  LYS A 461     -73.918 -20.898 -24.454  1.00  9.470          H  
ATOM   7401  N   ARG A 462     -72.363 -14.410 -25.331  1.00  5.010          N  
ATOM   7402  CA  ARG A 462     -72.980 -13.947 -26.558  1.00  4.690          C  
ATOM   7403  C   ARG A 462     -72.208 -12.805 -27.200  1.00  4.190          C  
ATOM   7404  O   ARG A 462     -72.098 -12.784 -28.425  1.00  4.390          O  
ATOM   7405  CB  ARG A 462     -74.426 -13.513 -26.339  1.00  6.690          C  
ATOM   7406  CG  ARG A 462     -75.418 -14.630 -25.968  1.00  6.690          C  
ATOM   7407  CD  ARG A 462     -75.494 -15.670 -27.032  1.00  6.690          C  
ATOM   7408  NE  ARG A 462     -76.552 -16.622 -26.809  1.00  6.690          N  
ATOM   7409  CZ  ARG A 462     -76.702 -17.779 -27.466  1.00  6.690          C  
ATOM   7410  NH1 ARG A 462     -75.838 -18.160 -28.403  1.00  6.690          N  
ATOM   7411  NH2 ARG A 462     -77.741 -18.531 -27.152  1.00  6.690          N  
ATOM   7412  H   ARG A 462     -72.881 -14.393 -24.445  1.00  6.010          H  
ATOM   7413  HA  ARG A 462     -72.967 -14.769 -27.269  1.00  5.630          H  
ATOM   7414 1HB  ARG A 462     -74.458 -12.773 -25.544  1.00  8.030          H  
ATOM   7415 2HB  ARG A 462     -74.795 -13.029 -27.241  1.00  8.030          H  
ATOM   7416 1HG  ARG A 462     -75.096 -15.115 -25.047  1.00  8.030          H  
ATOM   7417 2HG  ARG A 462     -76.412 -14.205 -25.822  1.00  8.030          H  
ATOM   7418 1HD  ARG A 462     -75.640 -15.204 -28.007  1.00  8.030          H  
ATOM   7419 2HD  ARG A 462     -74.569 -16.230 -27.026  1.00  8.030          H  
ATOM   7420  HE  ARG A 462     -77.259 -16.403 -26.112  1.00  8.030          H  
ATOM   7421 1HH1 ARG A 462     -75.020 -17.574 -28.645  1.00  8.030          H  
ATOM   7422 2HH1 ARG A 462     -75.975 -19.034 -28.888  1.00  8.030          H  
ATOM   7423 1HH2 ARG A 462     -78.380 -18.198 -26.426  1.00  8.030          H  
ATOM   7424 2HH2 ARG A 462     -77.902 -19.412 -27.617  1.00  8.030          H  
ATOM   7425  N   MET A 463     -71.660 -11.861 -26.424  1.00  3.790          N  
ATOM   7426  CA  MET A 463     -70.904 -10.810 -27.092  1.00  3.740          C  
ATOM   7427  C   MET A 463     -69.670 -11.368 -27.776  1.00  4.380          C  
ATOM   7428  O   MET A 463     -69.384 -11.020 -28.920  1.00  4.840          O  
ATOM   7429  CB  MET A 463     -70.476  -9.680 -26.167  1.00  5.260          C  
ATOM   7430  CG  MET A 463     -71.599  -8.871 -25.691  1.00  5.260          C  
ATOM   7431  SD  MET A 463     -71.142  -7.482 -24.610  1.00  5.260          S  
ATOM   7432  CE  MET A 463     -70.484  -6.248 -25.741  1.00  5.260          C  
ATOM   7433  H   MET A 463     -71.835 -11.865 -25.412  1.00  4.550          H  
ATOM   7434  HA  MET A 463     -71.544 -10.374 -27.850  1.00  4.490          H  
ATOM   7435 1HB  MET A 463     -69.972 -10.102 -25.291  1.00  6.310          H  
ATOM   7436 2HB  MET A 463     -69.779  -9.036 -26.678  1.00  6.310          H  
ATOM   7437 1HG  MET A 463     -72.151  -8.489 -26.549  1.00  6.310          H  
ATOM   7438 2HG  MET A 463     -72.251  -9.541 -25.127  1.00  6.310          H  
ATOM   7439 1HE  MET A 463     -70.189  -5.371 -25.174  1.00  6.310          H  
ATOM   7440 2HE  MET A 463     -69.631  -6.636 -26.258  1.00  6.310          H  
ATOM   7441 3HE  MET A 463     -71.242  -5.961 -26.470  1.00  6.310          H  
ATOM   7442  N   ARG A 464     -68.956 -12.292 -27.135  1.00  4.760          N  
ATOM   7443  CA  ARG A 464     -67.743 -12.810 -27.768  1.00  5.660          C  
ATOM   7444  C   ARG A 464     -68.093 -13.402 -29.139  1.00  6.140          C  
ATOM   7445  O   ARG A 464     -67.340 -13.240 -30.125  1.00  6.820          O  
ATOM   7446  CB  ARG A 464     -67.074 -13.850 -26.888  1.00  7.560          C  
ATOM   7447  CG  ARG A 464     -66.427 -13.301 -25.614  1.00  7.560          C  
ATOM   7448  CD  ARG A 464     -65.538 -14.303 -24.959  1.00  7.560          C  
ATOM   7449  NE  ARG A 464     -66.268 -15.475 -24.451  1.00  7.560          N  
ATOM   7450  CZ  ARG A 464     -66.823 -15.609 -23.234  1.00  7.560          C  
ATOM   7451  NH1 ARG A 464     -66.775 -14.661 -22.349  1.00  7.560          N  
ATOM   7452  NH2 ARG A 464     -67.418 -16.736 -22.958  1.00  7.560          N  
ATOM   7453  H   ARG A 464     -69.229 -12.573 -26.184  1.00  5.710          H  
ATOM   7454  HA  ARG A 464     -67.046 -11.984 -27.911  1.00  6.790          H  
ATOM   7455 1HB  ARG A 464     -67.798 -14.619 -26.603  1.00  9.080          H  
ATOM   7456 2HB  ARG A 464     -66.291 -14.320 -27.449  1.00  9.080          H  
ATOM   7457 1HG  ARG A 464     -65.836 -12.420 -25.850  1.00  9.080          H  
ATOM   7458 2HG  ARG A 464     -67.208 -13.036 -24.910  1.00  9.080          H  
ATOM   7459 1HD  ARG A 464     -64.798 -14.653 -25.682  1.00  9.080          H  
ATOM   7460 2HD  ARG A 464     -65.015 -13.831 -24.129  1.00  9.080          H  
ATOM   7461  HE  ARG A 464     -66.392 -16.287 -25.075  1.00  9.080          H  
ATOM   7462 1HH1 ARG A 464     -66.306 -13.785 -22.571  1.00  9.080          H  
ATOM   7463 2HH1 ARG A 464     -67.196 -14.801 -21.442  1.00  9.080          H  
ATOM   7464 1HH2 ARG A 464     -67.443 -17.455 -23.703  1.00  9.080          H  
ATOM   7465 2HH2 ARG A 464     -67.849 -16.886 -22.062  1.00  9.080          H  
ATOM   7466  N   GLN A 465     -69.259 -14.061 -29.201  1.00  5.900          N  
ATOM   7467  CA  GLN A 465     -69.745 -14.618 -30.451  1.00  6.310          C  
ATOM   7468  C   GLN A 465     -70.126 -13.481 -31.444  1.00  6.090          C  
ATOM   7469  O   GLN A 465     -69.695 -13.487 -32.601  1.00  6.730          O  
ATOM   7470  CB  GLN A 465     -70.987 -15.484 -30.170  1.00  8.670          C  
ATOM   7471  CG  GLN A 465     -70.730 -16.777 -29.364  1.00  8.670          C  
ATOM   7472  CD  GLN A 465     -72.047 -17.466 -28.934  1.00  8.670          C  
ATOM   7473  OE1 GLN A 465     -73.137 -16.878 -29.106  1.00  8.670          O  
ATOM   7474  NE2 GLN A 465     -71.971 -18.677 -28.378  1.00  8.670          N  
ATOM   7475  H   GLN A 465     -69.783 -14.209 -28.327  1.00  7.080          H  
ATOM   7476  HA  GLN A 465     -68.959 -15.224 -30.885  1.00  7.570          H  
ATOM   7477 1HB  GLN A 465     -71.714 -14.900 -29.627  1.00 10.400          H  
ATOM   7478 2HB  GLN A 465     -71.444 -15.770 -31.115  1.00 10.400          H  
ATOM   7479 1HG  GLN A 465     -70.161 -17.474 -29.984  1.00 10.400          H  
ATOM   7480 2HG  GLN A 465     -70.160 -16.533 -28.468  1.00 10.400          H  
ATOM   7481 1HE2 GLN A 465     -72.797 -19.149 -28.092  1.00 10.400          H  
ATOM   7482 2HE2 GLN A 465     -71.071 -19.161 -28.231  1.00 10.400          H  
ATOM   7483  N   MET A 466     -70.862 -12.452 -30.962  1.00  5.400          N  
ATOM   7484  CA  MET A 466     -71.322 -11.307 -31.781  1.00  5.450          C  
ATOM   7485  C   MET A 466     -70.183 -10.524 -32.415  1.00  6.180          C  
ATOM   7486  O   MET A 466     -70.265 -10.100 -33.567  1.00  6.780          O  
ATOM   7487  CB  MET A 466     -72.162 -10.324 -30.951  1.00  7.610          C  
ATOM   7488  CG  MET A 466     -73.590 -10.771 -30.537  1.00  7.610          C  
ATOM   7489  SD  MET A 466     -74.432  -9.511 -29.490  1.00  7.610          S  
ATOM   7490  CE  MET A 466     -76.031 -10.212 -29.146  1.00  7.610          C  
ATOM   7491  H   MET A 466     -71.173 -12.506 -29.991  1.00  6.480          H  
ATOM   7492  HA  MET A 466     -71.939 -11.700 -32.587  1.00  6.540          H  
ATOM   7493 1HB  MET A 466     -71.622 -10.119 -30.049  1.00  9.130          H  
ATOM   7494 2HB  MET A 466     -72.233  -9.390 -31.468  1.00  9.130          H  
ATOM   7495 1HG  MET A 466     -74.188 -10.925 -31.430  1.00  9.130          H  
ATOM   7496 2HG  MET A 466     -73.555 -11.706 -29.999  1.00  9.130          H  
ATOM   7497 1HE  MET A 466     -76.607  -9.528 -28.525  1.00  9.130          H  
ATOM   7498 2HE  MET A 466     -76.565 -10.382 -30.081  1.00  9.130          H  
ATOM   7499 3HE  MET A 466     -75.911 -11.157 -28.619  1.00  9.130          H  
ATOM   7500  N   TRP A 467     -69.115 -10.349 -31.659  1.00  6.260          N  
ATOM   7501  CA  TRP A 467     -67.930  -9.620 -32.081  1.00  7.070          C  
ATOM   7502  C   TRP A 467     -67.087 -10.336 -33.120  1.00  7.970          C  
ATOM   7503  O   TRP A 467     -66.197  -9.726 -33.704  1.00  8.770          O  
ATOM   7504  CB  TRP A 467     -66.967  -9.386 -30.929  1.00  9.570          C  
ATOM   7505  CG  TRP A 467     -67.240  -8.382 -29.967  1.00  9.570          C  
ATOM   7506  CD1 TRP A 467     -67.698  -8.534 -28.730  1.00  9.570          C  
ATOM   7507  CD2 TRP A 467     -66.970  -7.022 -30.108  1.00  9.570          C  
ATOM   7508  NE1 TRP A 467     -67.765  -7.365 -28.119  1.00  9.570          N  
ATOM   7509  CE2 TRP A 467     -67.324  -6.427 -28.939  1.00  9.570          C  
ATOM   7510  CE3 TRP A 467     -66.455  -6.266 -31.108  1.00  9.570          C  
ATOM   7511  CZ2 TRP A 467     -67.191  -5.126 -28.750  1.00  9.570          C  
ATOM   7512  CZ3 TRP A 467     -66.330  -4.925 -30.886  1.00  9.570          C  
ATOM   7513  CH2 TRP A 467     -66.682  -4.384 -29.751  1.00  9.570          C  
ATOM   7514  H   TRP A 467     -69.153 -10.720 -30.707  1.00  7.510          H  
ATOM   7515  HA  TRP A 467     -68.250  -8.675 -32.490  1.00  8.480          H  
ATOM   7516 1HB  TRP A 467     -66.852 -10.324 -30.385  1.00 11.490          H  
ATOM   7517 2HB  TRP A 467     -66.021  -9.113 -31.362  1.00 11.490          H  
ATOM   7518  HD1 TRP A 467     -67.950  -9.440 -28.279  1.00 11.490          H  
ATOM   7519  HE1 TRP A 467     -68.066  -7.219 -27.178  1.00 11.490          H  
ATOM   7520  HE3 TRP A 467     -66.151  -6.720 -32.057  1.00 11.490          H  
ATOM   7521  HZ2 TRP A 467     -67.475  -4.681 -27.860  1.00 11.490          H  
ATOM   7522  HZ3 TRP A 467     -65.931  -4.306 -31.654  1.00 11.490          H  
ATOM   7523  HH2 TRP A 467     -66.554  -3.320 -29.620  1.00 11.490          H  
ATOM   7524  N   GLY A 468     -67.274 -11.645 -33.292  1.00  7.960          N  
ATOM   7525  CA  GLY A 468     -66.384 -12.372 -34.174  1.00  8.890          C  
ATOM   7526  C   GLY A 468     -65.051 -12.711 -33.489  1.00  9.370          C  
ATOM   7527  O   GLY A 468     -64.027 -12.847 -34.160  1.00 10.210          O  
ATOM   7528  H   GLY A 468     -68.065 -12.135 -32.861  1.00  9.550          H  
ATOM   7529 1HA  GLY A 468     -66.876 -13.289 -34.496  1.00 10.670          H  
ATOM   7530 2HA  GLY A 468     -66.199 -11.778 -35.067  1.00 10.670          H  
ATOM   7531  N   ILE A 469     -65.042 -12.790 -32.148  1.00  8.890          N  
ATOM   7532  CA  ILE A 469     -63.825 -13.100 -31.397  1.00  9.360          C  
ATOM   7533  C   ILE A 469     -63.812 -14.587 -31.136  1.00  9.590          C  
ATOM   7534  O   ILE A 469     -62.788 -15.255 -31.279  1.00 10.330          O  
ATOM   7535  CB  ILE A 469     -63.750 -12.325 -30.060  1.00 12.920          C  
ATOM   7536  CG1 ILE A 469     -63.818 -10.807 -30.335  1.00 12.920          C  
ATOM   7537  CG2 ILE A 469     -62.492 -12.717 -29.227  1.00 12.920          C  
ATOM   7538  CD1 ILE A 469     -62.752 -10.163 -31.225  1.00 12.920          C  
ATOM   7539  H   ILE A 469     -65.918 -12.714 -31.626  1.00 10.670          H  
ATOM   7540  HA  ILE A 469     -62.954 -12.865 -32.001  1.00 11.230          H  
ATOM   7541  HB  ILE A 469     -64.638 -12.569 -29.472  1.00 15.500          H  
ATOM   7542 1HG1 ILE A 469     -64.703 -10.657 -30.817  1.00 15.500          H  
ATOM   7543 2HG1 ILE A 469     -63.841 -10.296 -29.394  1.00 15.500          H  
ATOM   7544 1HG2 ILE A 469     -62.491 -12.174 -28.283  1.00 15.500          H  
ATOM   7545 2HG2 ILE A 469     -62.506 -13.785 -29.017  1.00 15.500          H  
ATOM   7546 3HG2 ILE A 469     -61.585 -12.478 -29.779  1.00 15.500          H  
ATOM   7547 1HD1 ILE A 469     -62.979  -9.098 -31.344  1.00 15.500          H  
ATOM   7548 2HD1 ILE A 469     -61.769 -10.271 -30.781  1.00 15.500          H  
ATOM   7549 3HD1 ILE A 469     -62.770 -10.636 -32.202  1.00 15.500          H  
ATOM   7550  N   ALA A 470     -64.962 -15.102 -30.721  1.00  9.080          N  
ATOM   7551  CA  ALA A 470     -65.094 -16.502 -30.399  1.00  9.450          C  
ATOM   7552  C   ALA A 470     -66.435 -17.032 -30.914  1.00  9.300          C  
ATOM   7553  O   ALA A 470     -67.302 -17.450 -30.150  1.00  9.030          O  
ATOM   7554  CB  ALA A 470     -64.933 -16.721 -28.909  1.00 13.080          C  
ATOM   7555  H   ALA A 470     -65.768 -14.485 -30.609  1.00 10.900          H  
ATOM   7556  HA  ALA A 470     -64.298 -17.041 -30.911  1.00 11.340          H  
ATOM   7557 1HB  ALA A 470     -64.978 -17.780 -28.704  1.00 15.700          H  
ATOM   7558 2HB  ALA A 470     -63.961 -16.338 -28.587  1.00 15.700          H  
ATOM   7559 3HB  ALA A 470     -65.718 -16.213 -28.381  1.00 15.700          H  
ATOM   7560  N   GLY A 471     -66.625 -17.000 -32.232  1.00  9.620          N  
ATOM   7561  CA  GLY A 471     -67.891 -17.414 -32.860  1.00  9.580          C  
ATOM   7562  C   GLY A 471     -68.276 -18.874 -32.572  1.00 10.000          C  
ATOM   7563  O   GLY A 471     -69.435 -19.260 -32.716  1.00  9.740          O  
ATOM   7564  H   GLY A 471     -65.879 -16.656 -32.825  1.00 11.540          H  
ATOM   7565 1HA  GLY A 471     -68.694 -16.757 -32.533  1.00 11.500          H  
ATOM   7566 2HA  GLY A 471     -67.809 -17.276 -33.937  1.00 11.500          H  
ATOM   7567  N   GLN A 472     -67.288 -19.676 -32.178  1.00 10.800          N  
ATOM   7568  CA  GLN A 472     -67.435 -21.092 -31.851  1.00 11.420          C  
ATOM   7569  C   GLN A 472     -67.425 -21.341 -30.342  1.00 11.510          C  
ATOM   7570  O   GLN A 472     -67.223 -22.471 -29.889  1.00 12.160          O  
ATOM   7571  CB  GLN A 472     -66.332 -21.908 -32.525  1.00 15.740          C  
ATOM   7572  CG  GLN A 472     -66.351 -21.819 -34.038  1.00 15.740          C  
ATOM   7573  CD  GLN A 472     -67.634 -22.359 -34.619  1.00 15.740          C  
ATOM   7574  OE1 GLN A 472     -68.038 -23.486 -34.324  1.00 15.740          O  
ATOM   7575  NE2 GLN A 472     -68.293 -21.556 -35.441  1.00 15.740          N  
ATOM   7576  H   GLN A 472     -66.375 -19.259 -32.090  1.00 12.960          H  
ATOM   7577  HA  GLN A 472     -68.400 -21.432 -32.226  1.00 13.700          H  
ATOM   7578 1HB  GLN A 472     -65.360 -21.568 -32.173  1.00 18.890          H  
ATOM   7579 2HB  GLN A 472     -66.434 -22.958 -32.249  1.00 18.890          H  
ATOM   7580 1HG  GLN A 472     -66.257 -20.778 -34.335  1.00 18.890          H  
ATOM   7581 2HG  GLN A 472     -65.522 -22.400 -34.437  1.00 18.890          H  
ATOM   7582 1HE2 GLN A 472     -69.155 -21.857 -35.852  1.00 18.890          H  
ATOM   7583 2HE2 GLN A 472     -67.936 -20.646 -35.650  1.00 18.890          H  
ATOM   7584  N   ASP A 473     -67.631 -20.287 -29.557  1.00 10.980          N  
ATOM   7585  CA  ASP A 473     -67.633 -20.386 -28.104  1.00 11.170          C  
ATOM   7586  C   ASP A 473     -68.848 -21.150 -27.590  1.00 11.020          C  
ATOM   7587  O   ASP A 473     -69.980 -20.648 -27.568  1.00 10.440          O  
ATOM   7588  CB  ASP A 473     -67.653 -18.972 -27.502  1.00 15.560          C  
ATOM   7589  CG  ASP A 473     -67.551 -18.879 -25.991  1.00 15.560          C  
ATOM   7590  OD1 ASP A 473     -67.653 -19.865 -25.346  1.00 15.560          O  
ATOM   7591  OD2 ASP A 473     -67.352 -17.794 -25.490  1.00 15.560          O  
ATOM   7592  H   ASP A 473     -67.755 -19.364 -29.978  1.00 13.180          H  
ATOM   7593  HA  ASP A 473     -66.730 -20.909 -27.788  1.00 13.400          H  
ATOM   7594 1HB  ASP A 473     -66.861 -18.423 -27.904  1.00 18.670          H  
ATOM   7595 2HB  ASP A 473     -68.565 -18.467 -27.818  1.00 18.670          H  
ATOM   7596  N   ALA A 474     -68.615 -22.406 -27.212  1.00 11.660          N  
ATOM   7597  CA  ALA A 474     -69.673 -23.266 -26.715  1.00 11.740          C  
ATOM   7598  C   ALA A 474     -69.181 -24.302 -25.681  1.00 12.560          C  
ATOM   7599  O   ALA A 474     -69.468 -25.488 -25.847  1.00 13.450          O  
ATOM   7600  CB  ALA A 474     -70.330 -23.973 -27.887  1.00 16.400          C  
ATOM   7601  H   ALA A 474     -67.669 -22.761 -27.291  1.00 13.990          H  
ATOM   7602  HA  ALA A 474     -70.414 -22.638 -26.228  1.00 14.090          H  
ATOM   7603 1HB  ALA A 474     -71.153 -24.588 -27.528  1.00 19.680          H  
ATOM   7604 2HB  ALA A 474     -70.709 -23.230 -28.591  1.00 19.680          H  
ATOM   7605 3HB  ALA A 474     -69.596 -24.603 -28.389  1.00 19.680          H  
ATOM   7606  N   PRO A 475     -68.424 -23.910 -24.632  1.00 12.330          N  
ATOM   7607  CA  PRO A 475     -67.908 -24.743 -23.560  1.00 13.000          C  
ATOM   7608  C   PRO A 475     -68.975 -25.071 -22.548  1.00 13.240          C  
ATOM   7609  O   PRO A 475     -70.003 -24.386 -22.478  1.00 12.670          O  
ATOM   7610  CB  PRO A 475     -66.863 -23.855 -22.907  1.00 19.500          C  
ATOM   7611  CG  PRO A 475     -67.422 -22.486 -23.083  1.00 19.500          C  
ATOM   7612  CD  PRO A 475     -68.046 -22.500 -24.451  1.00 19.500          C  
ATOM   7613  HA  PRO A 475     -67.462 -25.664 -23.977  1.00 15.600          H  
ATOM   7614 1HB  PRO A 475     -66.768 -24.126 -21.854  1.00 23.400          H  
ATOM   7615 2HB  PRO A 475     -65.879 -23.996 -23.372  1.00 23.400          H  
ATOM   7616 1HG  PRO A 475     -68.166 -22.295 -22.300  1.00 23.400          H  
ATOM   7617 2HG  PRO A 475     -66.640 -21.717 -22.979  1.00 23.400          H  
ATOM   7618 1HD  PRO A 475     -68.909 -21.828 -24.481  1.00 23.400          H  
ATOM   7619 2HD  PRO A 475     -67.248 -22.205 -25.133  1.00 23.400          H  
ATOM   7620  N   GLU A 476     -68.675 -26.029 -21.692  1.00 14.140          N  
ATOM   7621  CA  GLU A 476     -69.484 -26.332 -20.536  1.00 14.540          C  
ATOM   7622  C   GLU A 476     -69.566 -25.084 -19.655  1.00 13.800          C  
ATOM   7623  O   GLU A 476     -68.587 -24.348 -19.500  1.00 13.320          O  
ATOM   7624  CB  GLU A 476     -68.852 -27.483 -19.741  1.00 20.200          C  
ATOM   7625  CG  GLU A 476     -68.754 -28.841 -20.466  1.00 20.200          C  
ATOM   7626  CD  GLU A 476     -67.482 -29.024 -21.304  1.00 20.200          C  
ATOM   7627  OE1 GLU A 476     -66.994 -28.051 -21.848  1.00 20.200          O  
ATOM   7628  OE2 GLU A 476     -66.996 -30.124 -21.374  1.00 20.200          O  
ATOM   7629  H   GLU A 476     -67.838 -26.592 -21.850  1.00 16.970          H  
ATOM   7630  HA  GLU A 476     -70.488 -26.607 -20.863  1.00 17.450          H  
ATOM   7631 1HB  GLU A 476     -67.848 -27.201 -19.441  1.00 24.240          H  
ATOM   7632 2HB  GLU A 476     -69.427 -27.645 -18.834  1.00 24.240          H  
ATOM   7633 1HG  GLU A 476     -68.794 -29.633 -19.718  1.00 24.240          H  
ATOM   7634 2HG  GLU A 476     -69.624 -28.949 -21.112  1.00 24.240          H  
ATOM   7635  N   ILE A 477     -70.692 -24.890 -18.988  1.00 13.810          N  
ATOM   7636  CA  ILE A 477     -70.838 -23.708 -18.149  1.00 13.220          C  
ATOM   7637  C   ILE A 477     -69.790 -23.640 -17.048  1.00 13.520          C  
ATOM   7638  O   ILE A 477     -69.275 -22.560 -16.759  1.00 12.820          O  
ATOM   7639  CB  ILE A 477     -72.254 -23.581 -17.598  1.00 18.740          C  
ATOM   7640  CG1 ILE A 477     -73.183 -23.255 -18.805  1.00 18.740          C  
ATOM   7641  CG2 ILE A 477     -72.297 -22.493 -16.532  1.00 18.740          C  
ATOM   7642  CD1 ILE A 477     -74.654 -23.324 -18.538  1.00 18.740          C  
ATOM   7643  H   ILE A 477     -71.461 -25.531 -19.119  1.00 16.570          H  
ATOM   7644  HA  ILE A 477     -70.687 -22.844 -18.782  1.00 15.860          H  
ATOM   7645  HB  ILE A 477     -72.577 -24.525 -17.166  1.00 22.490          H  
ATOM   7646 1HG1 ILE A 477     -72.943 -22.270 -19.161  1.00 22.490          H  
ATOM   7647 2HG1 ILE A 477     -72.964 -23.962 -19.598  1.00 22.490          H  
ATOM   7648 1HG2 ILE A 477     -73.288 -22.422 -16.164  1.00 22.490          H  
ATOM   7649 2HG2 ILE A 477     -71.643 -22.744 -15.701  1.00 22.490          H  
ATOM   7650 3HG2 ILE A 477     -71.985 -21.537 -16.955  1.00 22.490          H  
ATOM   7651 1HD1 ILE A 477     -75.201 -23.093 -19.450  1.00 22.490          H  
ATOM   7652 2HD1 ILE A 477     -74.924 -24.323 -18.199  1.00 22.490          H  
ATOM   7653 3HD1 ILE A 477     -74.915 -22.607 -17.792  1.00 22.490          H  
ATOM   7654  N   ARG A 478     -69.451 -24.769 -16.445  1.00 14.560          N  
ATOM   7655  CA  ARG A 478     -68.427 -24.785 -15.403  1.00 14.930          C  
ATOM   7656  C   ARG A 478     -67.076 -24.215 -15.890  1.00 14.330          C  
ATOM   7657  O   ARG A 478     -66.249 -23.782 -15.080  1.00 14.160          O  
ATOM   7658  CB  ARG A 478     -68.211 -26.210 -14.913  1.00 20.750          C  
ATOM   7659  CG  ARG A 478     -67.601 -27.137 -15.967  1.00 20.750          C  
ATOM   7660  CD  ARG A 478     -67.479 -28.538 -15.523  1.00 20.750          C  
ATOM   7661  NE  ARG A 478     -67.056 -29.408 -16.631  1.00 20.750          N  
ATOM   7662  CZ  ARG A 478     -65.783 -29.605 -17.054  1.00 20.750          C  
ATOM   7663  NH1 ARG A 478     -64.770 -28.979 -16.478  1.00 20.750          N  
ATOM   7664  NH2 ARG A 478     -65.555 -30.435 -18.061  1.00 20.750          N  
ATOM   7665  H   ARG A 478     -69.928 -25.620 -16.706  1.00 17.470          H  
ATOM   7666  HA  ARG A 478     -68.782 -24.179 -14.570  1.00 17.920          H  
ATOM   7667 1HB  ARG A 478     -67.548 -26.203 -14.049  1.00 24.900          H  
ATOM   7668 2HB  ARG A 478     -69.162 -26.637 -14.596  1.00 24.900          H  
ATOM   7669 1HG  ARG A 478     -68.199 -27.112 -16.865  1.00 24.900          H  
ATOM   7670 2HG  ARG A 478     -66.599 -26.797 -16.194  1.00 24.900          H  
ATOM   7671 1HD  ARG A 478     -66.754 -28.614 -14.716  1.00 24.900          H  
ATOM   7672 2HD  ARG A 478     -68.450 -28.890 -15.169  1.00 24.900          H  
ATOM   7673  HE  ARG A 478     -67.786 -29.926 -17.110  1.00 24.900          H  
ATOM   7674 1HH1 ARG A 478     -64.932 -28.346 -15.709  1.00 24.900          H  
ATOM   7675 2HH1 ARG A 478     -63.826 -29.137 -16.804  1.00 24.900          H  
ATOM   7676 1HH2 ARG A 478     -66.328 -30.924 -18.503  1.00 24.900          H  
ATOM   7677 2HH2 ARG A 478     -64.616 -30.590 -18.392  1.00 24.900          H  
ATOM   7678  N   ARG A 479     -66.825 -24.253 -17.205  1.00 14.060          N  
ATOM   7679  CA  ARG A 479     -65.581 -23.758 -17.758  1.00 13.640          C  
ATOM   7680  C   ARG A 479     -65.703 -22.251 -17.894  1.00 12.380          C  
ATOM   7681  O   ARG A 479     -64.708 -21.527 -17.806  1.00 11.970          O  
ATOM   7682  CB  ARG A 479     -65.289 -24.429 -19.081  1.00 19.260          C  
ATOM   7683  CG  ARG A 479     -64.976 -25.906 -18.955  1.00 19.260          C  
ATOM   7684  CD  ARG A 479     -64.834 -26.558 -20.259  1.00 19.260          C  
ATOM   7685  NE  ARG A 479     -63.651 -26.122 -20.984  1.00 19.260          N  
ATOM   7686  CZ  ARG A 479     -63.388 -26.429 -22.280  1.00 19.260          C  
ATOM   7687  NH1 ARG A 479     -64.234 -27.180 -22.984  1.00 19.260          N  
ATOM   7688  NH2 ARG A 479     -62.276 -25.981 -22.851  1.00 19.260          N  
ATOM   7689  H   ARG A 479     -67.540 -24.577 -17.855  1.00 16.870          H  
ATOM   7690  HA  ARG A 479     -64.764 -23.988 -17.073  1.00 16.370          H  
ATOM   7691 1HB  ARG A 479     -66.141 -24.330 -19.722  1.00 23.120          H  
ATOM   7692 2HB  ARG A 479     -64.452 -23.952 -19.570  1.00 23.120          H  
ATOM   7693 1HG  ARG A 479     -64.043 -26.029 -18.406  1.00 23.120          H  
ATOM   7694 2HG  ARG A 479     -65.779 -26.401 -18.423  1.00 23.120          H  
ATOM   7695 1HD  ARG A 479     -64.789 -27.639 -20.127  1.00 23.120          H  
ATOM   7696 2HD  ARG A 479     -65.703 -26.299 -20.850  1.00 23.120          H  
ATOM   7697  HE  ARG A 479     -62.958 -25.551 -20.466  1.00 23.120          H  
ATOM   7698 1HH1 ARG A 479     -65.099 -27.554 -22.557  1.00 23.120          H  
ATOM   7699 2HH1 ARG A 479     -64.028 -27.407 -23.944  1.00 23.120          H  
ATOM   7700 1HH2 ARG A 479     -61.621 -25.409 -22.322  1.00 23.120          H  
ATOM   7701 2HH2 ARG A 479     -62.072 -26.207 -23.811  1.00 23.120          H  
ATOM   7702  N   LEU A 480     -66.932 -21.766 -18.118  1.00 11.810          N  
ATOM   7703  CA  LEU A 480     -67.134 -20.325 -18.190  1.00 10.620          C  
ATOM   7704  C   LEU A 480     -66.885 -19.764 -16.795  1.00 10.550          C  
ATOM   7705  O   LEU A 480     -66.212 -18.752 -16.634  1.00  9.840          O  
ATOM   7706  CB  LEU A 480     -68.564 -19.965 -18.606  1.00 15.340          C  
ATOM   7707  CG  LEU A 480     -68.996 -20.339 -20.022  1.00 15.340          C  
ATOM   7708  CD1 LEU A 480     -70.477 -20.087 -20.134  1.00 15.340          C  
ATOM   7709  CD2 LEU A 480     -68.236 -19.507 -21.070  1.00 15.340          C  
ATOM   7710  H   LEU A 480     -67.711 -22.424 -18.242  1.00 14.170          H  
ATOM   7711  HA  LEU A 480     -66.412 -19.887 -18.874  1.00 12.740          H  
ATOM   7712 1HB  LEU A 480     -69.256 -20.428 -17.915  1.00 18.410          H  
ATOM   7713 2HB  LEU A 480     -68.678 -18.879 -18.505  1.00 18.410          H  
ATOM   7714  HG  LEU A 480     -68.815 -21.407 -20.185  1.00 18.410          H  
ATOM   7715 1HD1 LEU A 480     -70.810 -20.375 -21.120  1.00 18.410          H  
ATOM   7716 2HD1 LEU A 480     -71.003 -20.674 -19.393  1.00 18.410          H  
ATOM   7717 3HD1 LEU A 480     -70.686 -19.028 -19.966  1.00 18.410          H  
ATOM   7718 1HD2 LEU A 480     -68.577 -19.783 -22.075  1.00 18.410          H  
ATOM   7719 2HD2 LEU A 480     -68.437 -18.454 -20.896  1.00 18.410          H  
ATOM   7720 3HD2 LEU A 480     -67.165 -19.689 -21.002  1.00 18.410          H  
ATOM   7721  N   PHE A 481     -67.344 -20.490 -15.767  1.00 11.400          N  
ATOM   7722  CA  PHE A 481     -67.188 -20.036 -14.381  1.00 11.510          C  
ATOM   7723  C   PHE A 481     -65.712 -19.870 -14.019  1.00 11.550          C  
ATOM   7724  O   PHE A 481     -65.322 -18.882 -13.386  1.00 11.040          O  
ATOM   7725  CB  PHE A 481     -67.813 -21.017 -13.383  1.00 16.070          C  
ATOM   7726  CG  PHE A 481     -69.340 -21.097 -13.315  1.00 16.070          C  
ATOM   7727  CD1 PHE A 481     -69.923 -22.169 -12.646  1.00 16.070          C  
ATOM   7728  CD2 PHE A 481     -70.191 -20.152 -13.893  1.00 16.070          C  
ATOM   7729  CE1 PHE A 481     -71.290 -22.289 -12.541  1.00 16.070          C  
ATOM   7730  CE2 PHE A 481     -71.554 -20.287 -13.782  1.00 16.070          C  
ATOM   7731  CZ  PHE A 481     -72.101 -21.352 -13.103  1.00 16.070          C  
ATOM   7732  H   PHE A 481     -67.887 -21.334 -15.982  1.00 13.680          H  
ATOM   7733  HA  PHE A 481     -67.657 -19.060 -14.277  1.00 13.810          H  
ATOM   7734 1HB  PHE A 481     -67.444 -22.014 -13.606  1.00 19.280          H  
ATOM   7735 2HB  PHE A 481     -67.454 -20.770 -12.387  1.00 19.280          H  
ATOM   7736  HD1 PHE A 481     -69.281 -22.922 -12.191  1.00 19.280          H  
ATOM   7737  HD2 PHE A 481     -69.795 -19.297 -14.436  1.00 19.280          H  
ATOM   7738  HE1 PHE A 481     -71.728 -23.133 -12.009  1.00 19.280          H  
ATOM   7739  HE2 PHE A 481     -72.206 -19.544 -14.236  1.00 19.280          H  
ATOM   7740  HZ  PHE A 481     -73.180 -21.453 -13.019  1.00 19.280          H  
ATOM   7741  N   GLN A 482     -64.878 -20.800 -14.498  1.00 12.170          N  
ATOM   7742  CA  GLN A 482     -63.434 -20.776 -14.250  1.00 12.440          C  
ATOM   7743  C   GLN A 482     -62.675 -19.856 -15.219  1.00 11.630          C  
ATOM   7744  O   GLN A 482     -61.445 -19.779 -15.173  1.00 11.890          O  
ATOM   7745  CB  GLN A 482     -62.857 -22.192 -14.325  1.00 17.310          C  
ATOM   7746  CG  GLN A 482     -63.368 -23.142 -13.253  1.00 17.310          C  
ATOM   7747  CD  GLN A 482     -62.992 -22.679 -11.863  1.00 17.310          C  
ATOM   7748  OE1 GLN A 482     -61.836 -22.335 -11.615  1.00 17.310          O  
ATOM   7749  NE2 GLN A 482     -63.951 -22.669 -10.949  1.00 17.310          N  
ATOM   7750  H   GLN A 482     -65.282 -21.613 -14.974  1.00 14.600          H  
ATOM   7751  HA  GLN A 482     -63.271 -20.390 -13.246  1.00 14.930          H  
ATOM   7752 1HB  GLN A 482     -63.108 -22.627 -15.298  1.00 20.770          H  
ATOM   7753 2HB  GLN A 482     -61.771 -22.151 -14.259  1.00 20.770          H  
ATOM   7754 1HG  GLN A 482     -64.454 -23.194 -13.314  1.00 20.770          H  
ATOM   7755 2HG  GLN A 482     -62.936 -24.128 -13.420  1.00 20.770          H  
ATOM   7756 1HE2 GLN A 482     -63.748 -22.371 -10.014  1.00 20.770          H  
ATOM   7757 2HE2 GLN A 482     -64.875 -22.965 -11.188  1.00 20.770          H  
ATOM   7758  N   GLN A 483     -63.427 -19.147 -16.059  1.00 10.730          N  
ATOM   7759  CA  GLN A 483     -63.001 -18.181 -17.054  1.00  9.930          C  
ATOM   7760  C   GLN A 483     -62.120 -18.756 -18.162  1.00 10.550          C  
ATOM   7761  O   GLN A 483     -61.194 -18.096 -18.645  1.00 10.410          O  
ATOM   7762  CB  GLN A 483     -62.255 -17.024 -16.365  1.00 14.220          C  
ATOM   7763  CG  GLN A 483     -63.047 -16.350 -15.216  1.00 14.220          C  
ATOM   7764  CD  GLN A 483     -64.312 -15.661 -15.634  1.00 14.220          C  
ATOM   7765  OE1 GLN A 483     -64.279 -14.665 -16.376  1.00 14.220          O  
ATOM   7766  NE2 GLN A 483     -65.443 -16.199 -15.153  1.00 14.220          N  
ATOM   7767  H   GLN A 483     -64.437 -19.275 -16.030  1.00 12.880          H  
ATOM   7768  HA  GLN A 483     -63.902 -17.801 -17.511  1.00 11.920          H  
ATOM   7769 1HB  GLN A 483     -61.308 -17.378 -15.966  1.00 17.070          H  
ATOM   7770 2HB  GLN A 483     -62.031 -16.254 -17.105  1.00 17.070          H  
ATOM   7771 1HG  GLN A 483     -63.314 -17.109 -14.479  1.00 17.070          H  
ATOM   7772 2HG  GLN A 483     -62.402 -15.606 -14.753  1.00 17.070          H  
ATOM   7773 1HE2 GLN A 483     -66.380 -15.817 -15.381  1.00 17.070          H  
ATOM   7774 2HE2 GLN A 483     -65.405 -17.033 -14.542  1.00 17.070          H  
ATOM   7775  N   GLU A 484     -62.450 -19.953 -18.642  1.00 11.290          N  
ATOM   7776  CA  GLU A 484     -61.679 -20.577 -19.708  1.00 11.990          C  
ATOM   7777  C   GLU A 484     -62.136 -20.108 -21.086  1.00 11.430          C  
ATOM   7778  O   GLU A 484     -62.778 -20.845 -21.836  1.00 11.840          O  
ATOM   7779  CB  GLU A 484     -61.765 -22.103 -19.614  1.00 16.510          C  
ATOM   7780  CG  GLU A 484     -61.175 -22.677 -18.323  1.00 16.510          C  
ATOM   7781  CD  GLU A 484     -61.147 -24.193 -18.267  1.00 16.510          C  
ATOM   7782  OE1 GLU A 484     -61.651 -24.835 -19.168  1.00 16.510          O  
ATOM   7783  OE2 GLU A 484     -60.608 -24.712 -17.318  1.00 16.510          O  
ATOM   7784  H   GLU A 484     -63.244 -20.462 -18.247  1.00 13.550          H  
ATOM   7785  HA  GLU A 484     -60.635 -20.291 -19.587  1.00 14.390          H  
ATOM   7786 1HB  GLU A 484     -62.802 -22.399 -19.666  1.00 19.810          H  
ATOM   7787 2HB  GLU A 484     -61.248 -22.556 -20.458  1.00 19.810          H  
ATOM   7788 1HG  GLU A 484     -60.161 -22.301 -18.207  1.00 19.810          H  
ATOM   7789 2HG  GLU A 484     -61.765 -22.301 -17.485  1.00 19.810          H  
ATOM   7790  N   TYR A 485     -61.798 -18.870 -21.406  1.00 10.600          N  
ATOM   7791  CA  TYR A 485     -62.203 -18.247 -22.665  1.00 10.050          C  
ATOM   7792  C   TYR A 485     -61.245 -17.145 -23.101  1.00  9.780          C  
ATOM   7793  O   TYR A 485     -60.353 -16.749 -22.351  1.00  9.650          O  
ATOM   7794  CB  TYR A 485     -63.640 -17.706 -22.587  1.00 14.290          C  
ATOM   7795  CG  TYR A 485     -63.866 -16.627 -21.548  1.00 14.290          C  
ATOM   7796  CD1 TYR A 485     -63.598 -15.303 -21.843  1.00 14.290          C  
ATOM   7797  CD2 TYR A 485     -64.390 -16.955 -20.315  1.00 14.290          C  
ATOM   7798  CE1 TYR A 485     -63.819 -14.328 -20.918  1.00 14.290          C  
ATOM   7799  CE2 TYR A 485     -64.619 -15.960 -19.391  1.00 14.290          C  
ATOM   7800  CZ  TYR A 485     -64.329 -14.655 -19.687  1.00 14.290          C  
ATOM   7801  OH  TYR A 485     -64.551 -13.666 -18.749  1.00 14.290          O  
ATOM   7802  H   TYR A 485     -61.277 -18.347 -20.693  1.00 12.720          H  
ATOM   7803  HA  TYR A 485     -62.181 -19.013 -23.439  1.00 12.060          H  
ATOM   7804 1HB  TYR A 485     -63.930 -17.305 -23.557  1.00 17.150          H  
ATOM   7805 2HB  TYR A 485     -64.319 -18.531 -22.369  1.00 17.150          H  
ATOM   7806  HD1 TYR A 485     -63.213 -15.030 -22.808  1.00 17.150          H  
ATOM   7807  HD2 TYR A 485     -64.627 -17.993 -20.076  1.00 17.150          H  
ATOM   7808  HE1 TYR A 485     -63.598 -13.297 -21.164  1.00 17.150          H  
ATOM   7809  HE2 TYR A 485     -65.038 -16.205 -18.419  1.00 17.150          H  
ATOM   7810  HH  TYR A 485     -64.672 -14.070 -17.867  1.00 17.150          H  
ATOM   7811  N   ARG A 486     -61.405 -16.675 -24.340  1.00  9.800          N  
ATOM   7812  CA  ARG A 486     -60.591 -15.565 -24.819  1.00  9.710          C  
ATOM   7813  C   ARG A 486     -61.221 -14.236 -24.465  1.00  8.570          C  
ATOM   7814  O   ARG A 486     -62.318 -13.922 -24.929  1.00  7.850          O  
ATOM   7815  CB  ARG A 486     -60.401 -15.611 -26.327  1.00 13.630          C  
ATOM   7816  CG  ARG A 486     -59.633 -14.407 -26.875  1.00 13.630          C  
ATOM   7817  CD  ARG A 486     -59.190 -14.588 -28.274  1.00 13.630          C  
ATOM   7818  NE  ARG A 486     -58.131 -15.600 -28.386  1.00 13.630          N  
ATOM   7819  CZ  ARG A 486     -57.499 -15.945 -29.526  1.00 13.630          C  
ATOM   7820  NH1 ARG A 486     -57.808 -15.360 -30.664  1.00 13.630          N  
ATOM   7821  NH2 ARG A 486     -56.557 -16.876 -29.495  1.00 13.630          N  
ATOM   7822  H   ARG A 486     -62.125 -17.066 -24.930  1.00 11.760          H  
ATOM   7823  HA  ARG A 486     -59.611 -15.621 -24.345  1.00 11.650          H  
ATOM   7824 1HB  ARG A 486     -59.861 -16.514 -26.600  1.00 16.360          H  
ATOM   7825 2HB  ARG A 486     -61.372 -15.640 -26.823  1.00 16.360          H  
ATOM   7826 1HG  ARG A 486     -60.280 -13.524 -26.863  1.00 16.360          H  
ATOM   7827 2HG  ARG A 486     -58.774 -14.215 -26.245  1.00 16.360          H  
ATOM   7828 1HD  ARG A 486     -60.039 -14.902 -28.884  1.00 16.360          H  
ATOM   7829 2HD  ARG A 486     -58.803 -13.633 -28.642  1.00 16.360          H  
ATOM   7830  HE  ARG A 486     -57.851 -16.079 -27.539  1.00 16.360          H  
ATOM   7831 1HH1 ARG A 486     -58.526 -14.650 -30.692  1.00 16.360          H  
ATOM   7832 2HH1 ARG A 486     -57.330 -15.623 -31.515  1.00 16.360          H  
ATOM   7833 1HH2 ARG A 486     -56.318 -17.326 -28.621  1.00 16.360          H  
ATOM   7834 2HH2 ARG A 486     -56.077 -17.141 -30.343  1.00 16.360          H  
ATOM   7835  N   GLY A 487     -60.502 -13.452 -23.680  1.00  8.460          N  
ATOM   7836  CA  GLY A 487     -60.964 -12.163 -23.210  1.00  7.490          C  
ATOM   7837  C   GLY A 487     -61.150 -12.137 -21.693  1.00  6.790          C  
ATOM   7838  O   GLY A 487     -60.874 -13.116 -20.999  1.00  7.130          O  
ATOM   7839  H   GLY A 487     -59.605 -13.786 -23.356  1.00 10.150          H  
ATOM   7840 1HA  GLY A 487     -60.241 -11.403 -23.506  1.00  8.990          H  
ATOM   7841 2HA  GLY A 487     -61.905 -11.911 -23.697  1.00  8.990          H  
ATOM   7842  N   ALA A 488     -61.568 -10.984 -21.180  1.00  5.940          N  
ATOM   7843  CA  ALA A 488     -61.763 -10.766 -19.742  1.00  5.300          C  
ATOM   7844  C   ALA A 488     -62.734  -9.598 -19.501  1.00  4.270          C  
ATOM   7845  O   ALA A 488     -62.886  -8.721 -20.350  1.00  4.160          O  
ATOM   7846  CB  ALA A 488     -60.419 -10.522 -19.079  1.00  7.680          C  
ATOM   7847  H   ALA A 488     -61.753 -10.237 -21.852  1.00  7.130          H  
ATOM   7848  HA  ALA A 488     -62.213 -11.663 -19.310  1.00  6.360          H  
ATOM   7849 1HB  ALA A 488     -60.552 -10.374 -18.014  1.00  9.210          H  
ATOM   7850 2HB  ALA A 488     -59.763 -11.378 -19.244  1.00  9.210          H  
ATOM   7851 3HB  ALA A 488     -59.972  -9.653 -19.512  1.00  9.210          H  
ATOM   7852  N   ARG A 489     -63.397  -9.575 -18.343  1.00  3.770          N  
ATOM   7853  CA  ARG A 489     -64.362  -8.501 -18.032  1.00  3.000          C  
ATOM   7854  C   ARG A 489     -64.100  -7.801 -16.683  1.00  2.810          C  
ATOM   7855  O   ARG A 489     -64.001  -8.463 -15.644  1.00  3.170          O  
ATOM   7856  CB  ARG A 489     -65.752  -9.106 -18.124  1.00  4.510          C  
ATOM   7857  CG  ARG A 489     -66.896  -8.228 -17.841  1.00  4.510          C  
ATOM   7858  CD  ARG A 489     -68.183  -8.917 -18.180  1.00  4.510          C  
ATOM   7859  NE  ARG A 489     -69.342  -8.082 -17.904  1.00  4.510          N  
ATOM   7860  CZ  ARG A 489     -70.003  -8.013 -16.720  1.00  4.510          C  
ATOM   7861  NH1 ARG A 489     -69.614  -8.755 -15.692  1.00  4.510          N  
ATOM   7862  NH2 ARG A 489     -71.034  -7.189 -16.603  1.00  4.510          N  
ATOM   7863  H   ARG A 489     -63.236 -10.321 -17.668  1.00  4.520          H  
ATOM   7864  HA  ARG A 489     -64.283  -7.752 -18.810  1.00  3.600          H  
ATOM   7865 1HB  ARG A 489     -65.893  -9.451 -19.139  1.00  5.410          H  
ATOM   7866 2HB  ARG A 489     -65.817  -9.977 -17.472  1.00  5.410          H  
ATOM   7867 1HG  ARG A 489     -66.901  -7.993 -16.779  1.00  5.410          H  
ATOM   7868 2HG  ARG A 489     -66.811  -7.309 -18.425  1.00  5.410          H  
ATOM   7869 1HD  ARG A 489     -68.185  -9.142 -19.250  1.00  5.410          H  
ATOM   7870 2HD  ARG A 489     -68.273  -9.848 -17.629  1.00  5.410          H  
ATOM   7871  HE  ARG A 489     -69.666  -7.489 -18.657  1.00  5.410          H  
ATOM   7872 1HH1 ARG A 489     -68.824  -9.374 -15.784  1.00  5.410          H  
ATOM   7873 2HH1 ARG A 489     -70.091  -8.702 -14.805  1.00  5.410          H  
ATOM   7874 1HH2 ARG A 489     -71.305  -6.603 -17.393  1.00  5.410          H  
ATOM   7875 2HH2 ARG A 489     -71.556  -7.118 -15.723  1.00  5.410          H  
ATOM   7876  N   TYR A 490     -64.018  -6.452 -16.711  1.00  2.650          N  
ATOM   7877  CA  TYR A 490     -63.620  -5.674 -15.520  1.00  2.760          C  
ATOM   7878  C   TYR A 490     -64.511  -4.458 -15.191  1.00  3.180          C  
ATOM   7879  O   TYR A 490     -64.694  -3.559 -16.020  1.00  3.570          O  
ATOM   7880  CB  TYR A 490     -62.233  -5.086 -15.802  1.00  3.820          C  
ATOM   7881  CG  TYR A 490     -61.198  -6.061 -16.281  1.00  3.820          C  
ATOM   7882  CD1 TYR A 490     -61.191  -6.399 -17.622  1.00  3.820          C  
ATOM   7883  CD2 TYR A 490     -60.245  -6.565 -15.452  1.00  3.820          C  
ATOM   7884  CE1 TYR A 490     -60.252  -7.235 -18.105  1.00  3.820          C  
ATOM   7885  CE2 TYR A 490     -59.270  -7.399 -15.955  1.00  3.820          C  
ATOM   7886  CZ  TYR A 490     -59.278  -7.735 -17.281  1.00  3.820          C  
ATOM   7887  OH  TYR A 490     -58.316  -8.543 -17.828  1.00  3.820          O  
ATOM   7888  H   TYR A 490     -64.206  -5.988 -17.605  1.00  3.180          H  
ATOM   7889  HA  TYR A 490     -63.604  -6.336 -14.654  1.00  3.310          H  
ATOM   7890 1HB  TYR A 490     -62.312  -4.296 -16.535  1.00  4.580          H  
ATOM   7891 2HB  TYR A 490     -61.857  -4.625 -14.885  1.00  4.580          H  
ATOM   7892  HD1 TYR A 490     -61.939  -5.990 -18.302  1.00  4.580          H  
ATOM   7893  HD2 TYR A 490     -60.246  -6.296 -14.413  1.00  4.580          H  
ATOM   7894  HE1 TYR A 490     -60.259  -7.486 -19.151  1.00  4.580          H  
ATOM   7895  HE2 TYR A 490     -58.505  -7.776 -15.299  1.00  4.580          H  
ATOM   7896  HH  TYR A 490     -57.609  -8.733 -17.192  1.00  4.580          H  
ATOM   7897  N   SER A 491     -65.036  -4.388 -13.972  1.00  3.560          N  
ATOM   7898  CA  SER A 491     -65.823  -3.221 -13.572  1.00  4.440          C  
ATOM   7899  C   SER A 491     -64.901  -2.113 -13.087  1.00  4.840          C  
ATOM   7900  O   SER A 491     -63.763  -2.377 -12.701  1.00  4.510          O  
ATOM   7901  CB  SER A 491     -66.811  -3.615 -12.492  1.00  5.860          C  
ATOM   7902  OG  SER A 491     -66.153  -4.001 -11.317  1.00  5.860          O  
ATOM   7903  H   SER A 491     -64.914  -5.147 -13.315  1.00  4.270          H  
ATOM   7904  HA  SER A 491     -66.373  -2.845 -14.425  1.00  5.330          H  
ATOM   7905 1HB  SER A 491     -67.469  -2.771 -12.285  1.00  7.040          H  
ATOM   7906 2HB  SER A 491     -67.436  -4.430 -12.853  1.00  7.040          H  
ATOM   7907  HG  SER A 491     -66.844  -4.198 -10.678  1.00  7.040          H  
ATOM   7908  N   PHE A 492     -65.373  -0.873 -13.024  1.00  5.680          N  
ATOM   7909  CA  PHE A 492     -64.481   0.125 -12.457  1.00  6.190          C  
ATOM   7910  C   PHE A 492     -64.531   0.017 -10.965  1.00  6.540          C  
ATOM   7911  O   PHE A 492     -65.598  -0.112 -10.365  1.00  7.050          O  
ATOM   7912  CB  PHE A 492     -64.745   1.530 -12.976  1.00  8.460          C  
ATOM   7913  CG  PHE A 492     -64.192   1.696 -14.331  1.00  8.460          C  
ATOM   7914  CD1 PHE A 492     -64.968   1.628 -15.455  1.00  8.460          C  
ATOM   7915  CD2 PHE A 492     -62.817   1.898 -14.474  1.00  8.460          C  
ATOM   7916  CE1 PHE A 492     -64.386   1.757 -16.690  1.00  8.460          C  
ATOM   7917  CE2 PHE A 492     -62.249   2.025 -15.711  1.00  8.460          C  
ATOM   7918  CZ  PHE A 492     -63.037   1.950 -16.806  1.00  8.460          C  
ATOM   7919  H   PHE A 492     -66.301  -0.638 -13.342  1.00  6.820          H  
ATOM   7920  HA  PHE A 492     -63.462  -0.114 -12.759  1.00  7.430          H  
ATOM   7921 1HB  PHE A 492     -65.807   1.737 -12.998  1.00 10.150          H  
ATOM   7922 2HB  PHE A 492     -64.271   2.260 -12.334  1.00 10.150          H  
ATOM   7923  HD1 PHE A 492     -66.038   1.470 -15.361  1.00 10.150          H  
ATOM   7924  HD2 PHE A 492     -62.182   1.954 -13.578  1.00 10.150          H  
ATOM   7925  HE1 PHE A 492     -64.990   1.700 -17.583  1.00 10.150          H  
ATOM   7926  HE2 PHE A 492     -61.167   2.185 -15.818  1.00 10.150          H  
ATOM   7927  HZ  PHE A 492     -62.599   2.034 -17.767  1.00 10.150          H  
ATOM   7928  N   GLY A 493     -63.358   0.087 -10.363  1.00  6.400          N  
ATOM   7929  CA  GLY A 493     -63.209  -0.095  -8.934  1.00  6.780          C  
ATOM   7930  C   GLY A 493     -62.559  -1.460  -8.703  1.00  6.090          C  
ATOM   7931  O   GLY A 493     -61.999  -1.718  -7.636  1.00  6.350          O  
ATOM   7932  H   GLY A 493     -62.517   0.209 -10.940  1.00  7.680          H  
ATOM   7933 1HA  GLY A 493     -62.607   0.694  -8.506  1.00  8.140          H  
ATOM   7934 2HA  GLY A 493     -64.185  -0.063  -8.452  1.00  8.140          H  
ATOM   7935  N   TYR A 494     -62.609  -2.321  -9.727  1.00  5.350          N  
ATOM   7936  CA  TYR A 494     -61.987  -3.625  -9.703  1.00  4.910          C  
ATOM   7937  C   TYR A 494     -60.483  -3.338  -9.705  1.00  4.430          C  
ATOM   7938  O   TYR A 494     -60.069  -2.459 -10.452  1.00  4.240          O  
ATOM   7939  CB  TYR A 494     -62.412  -4.438 -10.933  1.00  7.050          C  
ATOM   7940  CG  TYR A 494     -61.891  -5.819 -10.943  1.00  7.050          C  
ATOM   7941  CD1 TYR A 494     -62.531  -6.823 -10.236  1.00  7.050          C  
ATOM   7942  CD2 TYR A 494     -60.749  -6.076 -11.613  1.00  7.050          C  
ATOM   7943  CE1 TYR A 494     -61.991  -8.087 -10.220  1.00  7.050          C  
ATOM   7944  CE2 TYR A 494     -60.199  -7.316 -11.598  1.00  7.050          C  
ATOM   7945  CZ  TYR A 494     -60.812  -8.327 -10.905  1.00  7.050          C  
ATOM   7946  OH  TYR A 494     -60.253  -9.578 -10.884  1.00  7.050          O  
ATOM   7947  H   TYR A 494     -63.088  -2.071 -10.597  1.00  6.420          H  
ATOM   7948  HA  TYR A 494     -62.294  -4.144  -8.804  1.00  5.890          H  
ATOM   7949 1HB  TYR A 494     -63.502  -4.476 -10.990  1.00  8.460          H  
ATOM   7950 2HB  TYR A 494     -62.056  -3.940 -11.834  1.00  8.460          H  
ATOM   7951  HD1 TYR A 494     -63.450  -6.611  -9.691  1.00  8.460          H  
ATOM   7952  HD2 TYR A 494     -60.280  -5.275 -12.143  1.00  8.460          H  
ATOM   7953  HE1 TYR A 494     -62.480  -8.886  -9.665  1.00  8.460          H  
ATOM   7954  HE2 TYR A 494     -59.270  -7.503 -12.130  1.00  8.460          H  
ATOM   7955  HH  TYR A 494     -60.801 -10.167 -10.359  1.00  8.460          H  
ATOM   7956  N   PRO A 495     -59.623  -4.042  -8.945  1.00  4.500          N  
ATOM   7957  CA  PRO A 495     -58.183  -3.805  -8.863  1.00  4.290          C  
ATOM   7958  C   PRO A 495     -57.448  -3.553 -10.190  1.00  3.940          C  
ATOM   7959  O   PRO A 495     -56.466  -2.817 -10.188  1.00  4.080          O  
ATOM   7960  CB  PRO A 495     -57.710  -5.090  -8.181  1.00  6.440          C  
ATOM   7961  CG  PRO A 495     -58.865  -5.493  -7.297  1.00  6.440          C  
ATOM   7962  CD  PRO A 495     -60.098  -5.145  -8.069  1.00  6.440          C  
ATOM   7963  HA  PRO A 495     -58.022  -2.947  -8.186  1.00  5.150          H  
ATOM   7964 1HB  PRO A 495     -57.457  -5.853  -8.942  1.00  7.720          H  
ATOM   7965 2HB  PRO A 495     -56.803  -4.891  -7.604  1.00  7.720          H  
ATOM   7966 1HG  PRO A 495     -58.805  -6.569  -7.063  1.00  7.720          H  
ATOM   7967 2HG  PRO A 495     -58.809  -4.957  -6.335  1.00  7.720          H  
ATOM   7968 1HD  PRO A 495     -60.418  -6.010  -8.626  1.00  7.720          H  
ATOM   7969 2HD  PRO A 495     -60.855  -4.790  -7.353  1.00  7.720          H  
ATOM   7970  N   ALA A 496     -57.851  -4.206 -11.288  1.00  3.770          N  
ATOM   7971  CA  ALA A 496     -57.264  -4.004 -12.631  1.00  3.900          C  
ATOM   7972  C   ALA A 496     -57.357  -2.534 -13.093  1.00  4.090          C  
ATOM   7973  O   ALA A 496     -56.584  -2.059 -13.933  1.00  4.640          O  
ATOM   7974  CB  ALA A 496     -57.949  -4.872 -13.649  1.00  5.410          C  
ATOM   7975  H   ALA A 496     -58.596  -4.882 -11.219  1.00  4.520          H  
ATOM   7976  HA  ALA A 496     -56.217  -4.286 -12.574  1.00  4.680          H  
ATOM   7977 1HB  ALA A 496     -57.482  -4.741 -14.606  1.00  6.490          H  
ATOM   7978 2HB  ALA A 496     -57.866  -5.911 -13.346  1.00  6.490          H  
ATOM   7979 3HB  ALA A 496     -58.980  -4.572 -13.716  1.00  6.490          H  
ATOM   7980  N   CYS A 497     -58.414  -1.867 -12.641  1.00  4.040          N  
ATOM   7981  CA  CYS A 497     -58.774  -0.498 -12.973  1.00  4.670          C  
ATOM   7982  C   CYS A 497     -59.588   0.077 -11.803  1.00  5.070          C  
ATOM   7983  O   CYS A 497     -60.798   0.307 -11.956  1.00  5.450          O  
ATOM   7984  CB  CYS A 497     -59.592  -0.462 -14.257  1.00  6.290          C  
ATOM   7985  SG  CYS A 497     -61.129  -1.376 -14.214  1.00  6.290          S  
ATOM   7986  H   CYS A 497     -58.988  -2.322 -11.932  1.00  4.850          H  
ATOM   7987  HA  CYS A 497     -57.871   0.070 -13.157  1.00  5.600          H  
ATOM   7988 1HB  CYS A 497     -59.818   0.573 -14.517  1.00  7.540          H  
ATOM   7989 2HB  CYS A 497     -59.017  -0.862 -15.019  1.00  7.540          H  
ATOM   7990  HG  CYS A 497     -61.593  -0.689 -13.167  1.00  7.540          H  
ATOM   7991  N   PRO A 498     -58.913   0.367 -10.662  1.00  5.220          N  
ATOM   7992  CA  PRO A 498     -59.444   0.709  -9.344  1.00  5.730          C  
ATOM   7993  C   PRO A 498     -60.199   2.031  -9.237  1.00  6.730          C  
ATOM   7994  O   PRO A 498     -60.901   2.274  -8.249  1.00  7.360          O  
ATOM   7995  CB  PRO A 498     -58.184   0.743  -8.475  1.00  8.600          C  
ATOM   7996  CG  PRO A 498     -57.059   1.079  -9.415  1.00  8.600          C  
ATOM   7997  CD  PRO A 498     -57.421   0.433 -10.718  1.00  8.600          C  
ATOM   7998  HA  PRO A 498     -60.081  -0.121  -9.010  1.00  6.880          H  
ATOM   7999 1HB  PRO A 498     -58.307   1.483  -7.672  1.00 10.310          H  
ATOM   8000 2HB  PRO A 498     -58.051  -0.236  -7.988  1.00 10.310          H  
ATOM   8001 1HG  PRO A 498     -56.945   2.169  -9.499  1.00 10.310          H  
ATOM   8002 2HG  PRO A 498     -56.112   0.696  -9.009  1.00 10.310          H  
ATOM   8003 1HD  PRO A 498     -57.069   1.104 -11.501  1.00 10.310          H  
ATOM   8004 2HD  PRO A 498     -56.978  -0.556 -10.787  1.00 10.310          H  
ATOM   8005  N   ASP A 499     -60.049   2.933 -10.198  1.00  7.090          N  
ATOM   8006  CA  ASP A 499     -60.761   4.170  -9.995  1.00  8.180          C  
ATOM   8007  C   ASP A 499     -62.196   4.005 -10.446  1.00  8.520          C  
ATOM   8008  O   ASP A 499     -62.513   4.105 -11.641  1.00  8.710          O  
ATOM   8009  CB  ASP A 499     -60.132   5.342 -10.743  1.00 11.020          C  
ATOM   8010  CG  ASP A 499     -60.848   6.652 -10.389  1.00 11.020          C  
ATOM   8011  OD1 ASP A 499     -61.781   6.582  -9.588  1.00 11.020          O  
ATOM   8012  OD2 ASP A 499     -60.470   7.690 -10.883  1.00 11.020          O  
ATOM   8013  H   ASP A 499     -59.490   2.786 -11.021  1.00  8.510          H  
ATOM   8014  HA  ASP A 499     -60.758   4.410  -8.933  1.00  9.820          H  
ATOM   8015 1HB  ASP A 499     -59.077   5.424 -10.479  1.00 13.220          H  
ATOM   8016 2HB  ASP A 499     -60.199   5.176 -11.821  1.00 13.220          H  
ATOM   8017  N   LEU A 500     -63.058   3.861  -9.449  1.00  8.780          N  
ATOM   8018  CA  LEU A 500     -64.492   3.626  -9.582  1.00  9.230          C  
ATOM   8019  C   LEU A 500     -65.175   4.744 -10.358  1.00 10.150          C  
ATOM   8020  O   LEU A 500     -66.246   4.560 -10.940  1.00 10.390          O  
ATOM   8021  CB  LEU A 500     -65.143   3.483  -8.188  1.00 12.740          C  
ATOM   8022  CG  LEU A 500     -65.389   4.802  -7.338  1.00 12.740          C  
ATOM   8023  CD1 LEU A 500     -66.310   4.468  -6.162  1.00 12.740          C  
ATOM   8024  CD2 LEU A 500     -64.079   5.398  -6.815  1.00 12.740          C  
ATOM   8025  H   LEU A 500     -62.616   3.796  -8.532  1.00 10.540          H  
ATOM   8026  HA  LEU A 500     -64.639   2.698 -10.118  1.00 11.080          H  
ATOM   8027 1HB  LEU A 500     -66.111   2.996  -8.320  1.00 15.290          H  
ATOM   8028 2HB  LEU A 500     -64.514   2.824  -7.592  1.00 15.290          H  
ATOM   8029  HG  LEU A 500     -65.882   5.528  -7.952  1.00 15.290          H  
ATOM   8030 1HD1 LEU A 500     -66.513   5.372  -5.587  1.00 15.290          H  
ATOM   8031 2HD1 LEU A 500     -67.250   4.064  -6.529  1.00 15.290          H  
ATOM   8032 3HD1 LEU A 500     -65.832   3.732  -5.520  1.00 15.290          H  
ATOM   8033 1HD2 LEU A 500     -64.305   6.294  -6.236  1.00 15.290          H  
ATOM   8034 2HD2 LEU A 500     -63.574   4.673  -6.176  1.00 15.290          H  
ATOM   8035 3HD2 LEU A 500     -63.421   5.678  -7.631  1.00 15.290          H  
ATOM   8036  N   ALA A 501     -64.551   5.921 -10.392  1.00 10.740          N  
ATOM   8037  CA  ALA A 501     -65.147   7.069 -11.030  1.00 11.740          C  
ATOM   8038  C   ALA A 501     -65.464   6.839 -12.496  1.00 11.620          C  
ATOM   8039  O   ALA A 501     -66.451   7.391 -12.994  1.00 12.340          O  
ATOM   8040  CB  ALA A 501     -64.240   8.267 -10.893  1.00 16.040          C  
ATOM   8041  H   ALA A 501     -63.611   6.027  -9.973  1.00 12.890          H  
ATOM   8042  HA  ALA A 501     -66.074   7.277 -10.517  1.00 14.090          H  
ATOM   8043 1HB  ALA A 501     -64.720   9.138 -11.335  1.00 19.240          H  
ATOM   8044 2HB  ALA A 501     -64.045   8.452  -9.837  1.00 19.240          H  
ATOM   8045 3HB  ALA A 501     -63.296   8.069 -11.406  1.00 19.240          H  
ATOM   8046  N   ASP A 502     -64.691   6.000 -13.210  1.00 10.730          N  
ATOM   8047  CA  ASP A 502     -64.978   5.853 -14.635  1.00 10.640          C  
ATOM   8048  C   ASP A 502     -66.167   4.990 -14.967  1.00 10.440          C  
ATOM   8049  O   ASP A 502     -66.533   4.857 -16.138  1.00 10.570          O  
ATOM   8050  CB  ASP A 502     -63.761   5.521 -15.485  1.00 14.930          C  
ATOM   8051  CG  ASP A 502     -62.896   6.777 -15.698  1.00 14.930          C  
ATOM   8052  OD1 ASP A 502     -63.387   7.877 -15.438  1.00 14.930          O  
ATOM   8053  OD2 ASP A 502     -61.807   6.669 -16.195  1.00 14.930          O  
ATOM   8054  H   ASP A 502     -63.899   5.497 -12.786  1.00 12.880          H  
ATOM   8055  HA  ASP A 502     -65.257   6.843 -14.979  1.00 12.770          H  
ATOM   8056 1HB  ASP A 502     -63.164   4.763 -14.982  1.00 17.920          H  
ATOM   8057 2HB  ASP A 502     -64.072   5.121 -16.452  1.00 17.920          H  
ATOM   8058  N   GLN A 503     -66.871   4.522 -13.945  1.00 10.300          N  
ATOM   8059  CA  GLN A 503     -68.129   3.844 -14.172  1.00 10.290          C  
ATOM   8060  C   GLN A 503     -69.044   4.878 -14.866  1.00 11.330          C  
ATOM   8061  O   GLN A 503     -69.934   4.521 -15.641  1.00 11.340          O  
ATOM   8062  CB  GLN A 503     -68.708   3.327 -12.862  1.00 14.410          C  
ATOM   8063  CG  GLN A 503     -69.958   2.509 -13.000  1.00 14.410          C  
ATOM   8064  CD  GLN A 503     -69.839   1.215 -13.738  1.00 14.410          C  
ATOM   8065  OE1 GLN A 503     -70.434   1.166 -14.813  1.00 14.410          O  
ATOM   8066  NE2 GLN A 503     -69.148   0.184 -13.203  1.00 14.410          N  
ATOM   8067  H   GLN A 503     -66.535   4.651 -12.982  1.00 12.360          H  
ATOM   8068  HA  GLN A 503     -67.971   3.006 -14.850  1.00 12.350          H  
ATOM   8069 1HB  GLN A 503     -67.960   2.740 -12.333  1.00 17.290          H  
ATOM   8070 2HB  GLN A 503     -68.947   4.179 -12.232  1.00 17.290          H  
ATOM   8071 1HG  GLN A 503     -70.322   2.282 -11.998  1.00 17.290          H  
ATOM   8072 2HG  GLN A 503     -70.680   3.103 -13.541  1.00 17.290          H  
ATOM   8073 1HE2 GLN A 503     -69.106  -0.734 -13.693  1.00 17.290          H  
ATOM   8074 2HE2 GLN A 503     -68.714   0.286 -12.302  1.00 17.290          H  
ATOM   8075  N   ALA A 504     -68.835   6.173 -14.543  1.00 12.220          N  
ATOM   8076  CA  ALA A 504     -69.551   7.309 -15.111  1.00 13.280          C  
ATOM   8077  C   ALA A 504     -69.340   7.432 -16.613  1.00 13.240          C  
ATOM   8078  O   ALA A 504     -70.170   8.021 -17.314  1.00 13.840          O  
ATOM   8079  CB  ALA A 504     -69.108   8.583 -14.440  1.00 18.170          C  
ATOM   8080  H   ALA A 504     -68.082   6.401 -13.883  1.00 14.660          H  
ATOM   8081  HA  ALA A 504     -70.608   7.167 -14.945  1.00 15.940          H  
ATOM   8082 1HB  ALA A 504     -69.664   9.424 -14.845  1.00 21.800          H  
ATOM   8083 2HB  ALA A 504     -69.296   8.497 -13.387  1.00 21.800          H  
ATOM   8084 3HB  ALA A 504     -68.039   8.731 -14.611  1.00 21.800          H  
ATOM   8085  N   LYS A 505     -68.209   6.937 -17.116  1.00 12.640          N  
ATOM   8086  CA  LYS A 505     -67.914   7.061 -18.518  1.00 12.710          C  
ATOM   8087  C   LYS A 505     -68.665   5.946 -19.188  1.00 12.030          C  
ATOM   8088  O   LYS A 505     -69.263   6.147 -20.244  1.00 12.380          O  
ATOM   8089  CB  LYS A 505     -66.423   6.910 -18.791  1.00 17.770          C  
ATOM   8090  CG  LYS A 505     -65.489   7.919 -18.107  1.00 17.770          C  
ATOM   8091  CD  LYS A 505     -65.753   9.355 -18.493  1.00 17.770          C  
ATOM   8092  CE  LYS A 505     -64.550  10.269 -18.147  1.00 17.770          C  
ATOM   8093  NZ  LYS A 505     -64.230  10.329 -16.668  1.00 17.770          N  
ATOM   8094  H   LYS A 505     -67.560   6.417 -16.534  1.00 15.170          H  
ATOM   8095  HA  LYS A 505     -68.281   8.015 -18.900  1.00 15.250          H  
ATOM   8096 1HB  LYS A 505     -66.114   5.927 -18.456  1.00 21.320          H  
ATOM   8097 2HB  LYS A 505     -66.243   6.963 -19.866  1.00 21.320          H  
ATOM   8098 1HG  LYS A 505     -65.617   7.829 -17.038  1.00 21.320          H  
ATOM   8099 2HG  LYS A 505     -64.453   7.667 -18.348  1.00 21.320          H  
ATOM   8100 1HD  LYS A 505     -65.945   9.414 -19.569  1.00 21.320          H  
ATOM   8101 2HD  LYS A 505     -66.636   9.715 -17.966  1.00 21.320          H  
ATOM   8102 1HE  LYS A 505     -63.669   9.907 -18.683  1.00 21.320          H  
ATOM   8103 2HE  LYS A 505     -64.781  11.275 -18.492  1.00 21.320          H  
ATOM   8104 1HZ  LYS A 505     -63.447  10.944 -16.525  1.00 21.320          H  
ATOM   8105 2HZ  LYS A 505     -65.023  10.673 -16.155  1.00 21.320          H  
ATOM   8106 3HZ  LYS A 505     -63.972   9.390 -16.299  1.00 21.320          H  
ATOM   8107  N   LEU A 506     -68.697   4.773 -18.541  1.00 11.080          N  
ATOM   8108  CA  LEU A 506     -69.420   3.664 -19.134  1.00 10.420          C  
ATOM   8109  C   LEU A 506     -70.903   4.059 -19.194  1.00 11.110          C  
ATOM   8110  O   LEU A 506     -71.581   3.772 -20.174  1.00 11.120          O  
ATOM   8111  CB  LEU A 506     -69.249   2.358 -18.336  1.00 14.850          C  
ATOM   8112  CG  LEU A 506     -67.800   1.737 -18.262  1.00 14.850          C  
ATOM   8113  CD1 LEU A 506     -67.859   0.457 -17.378  1.00 14.850          C  
ATOM   8114  CD2 LEU A 506     -67.222   1.437 -19.653  1.00 14.850          C  
ATOM   8115  H   LEU A 506     -68.151   4.664 -17.680  1.00 13.300          H  
ATOM   8116  HA  LEU A 506     -69.072   3.513 -20.150  1.00 12.500          H  
ATOM   8117 1HB  LEU A 506     -69.570   2.547 -17.308  1.00 17.820          H  
ATOM   8118 2HB  LEU A 506     -69.911   1.605 -18.763  1.00 17.820          H  
ATOM   8119  HG  LEU A 506     -67.148   2.456 -17.765  1.00 17.820          H  
ATOM   8120 1HD1 LEU A 506     -66.864   0.025 -17.276  1.00 17.820          H  
ATOM   8121 2HD1 LEU A 506     -68.245   0.713 -16.389  1.00 17.820          H  
ATOM   8122 3HD1 LEU A 506     -68.520  -0.282 -17.839  1.00 17.820          H  
ATOM   8123 1HD2 LEU A 506     -66.222   1.025 -19.548  1.00 17.820          H  
ATOM   8124 2HD2 LEU A 506     -67.831   0.738 -20.155  1.00 17.820          H  
ATOM   8125 3HD2 LEU A 506     -67.165   2.346 -20.239  1.00 17.820          H  
ATOM   8126  N   ASP A 507     -71.396   4.781 -18.173  1.00 11.800          N  
ATOM   8127  CA  ASP A 507     -72.790   5.237 -18.110  1.00 12.590          C  
ATOM   8128  C   ASP A 507     -73.131   6.120 -19.304  1.00 13.330          C  
ATOM   8129  O   ASP A 507     -74.137   5.891 -20.003  1.00 13.530          O  
ATOM   8130  CB  ASP A 507     -73.009   6.004 -16.790  1.00 17.310          C  
ATOM   8131  CG  ASP A 507     -74.455   6.506 -16.466  1.00 17.310          C  
ATOM   8132  OD1 ASP A 507     -75.298   5.746 -16.053  1.00 17.310          O  
ATOM   8133  OD2 ASP A 507     -74.666   7.681 -16.615  1.00 17.310          O  
ATOM   8134  H   ASP A 507     -70.788   4.955 -17.370  1.00 14.160          H  
ATOM   8135  HA  ASP A 507     -73.436   4.385 -18.141  1.00 15.110          H  
ATOM   8136 1HB  ASP A 507     -72.693   5.357 -15.994  1.00 20.770          H  
ATOM   8137 2HB  ASP A 507     -72.356   6.863 -16.774  1.00 20.770          H  
ATOM   8138  N   ARG A 508     -72.295   7.144 -19.540  1.00 13.830          N  
ATOM   8139  CA  ARG A 508     -72.483   8.072 -20.653  1.00 14.640          C  
ATOM   8140  C   ARG A 508     -72.360   7.400 -22.024  1.00 14.150          C  
ATOM   8141  O   ARG A 508     -73.126   7.696 -22.945  1.00 14.600          O  
ATOM   8142  CB  ARG A 508     -71.472   9.200 -20.555  1.00 20.170          C  
ATOM   8143  CG  ARG A 508     -71.740  10.189 -19.429  1.00 20.170          C  
ATOM   8144  CD  ARG A 508     -70.648  11.189 -19.291  1.00 20.170          C  
ATOM   8145  NE  ARG A 508     -70.511  12.024 -20.489  1.00 20.170          N  
ATOM   8146  CZ  ARG A 508     -71.226  13.138 -20.774  1.00 20.170          C  
ATOM   8147  NH1 ARG A 508     -72.155  13.583 -19.941  1.00 20.170          N  
ATOM   8148  NH2 ARG A 508     -70.988  13.783 -21.905  1.00 20.170          N  
ATOM   8149  H   ARG A 508     -71.504   7.289 -18.903  1.00 16.600          H  
ATOM   8150  HA  ARG A 508     -73.481   8.499 -20.568  1.00 17.570          H  
ATOM   8151 1HB  ARG A 508     -70.478   8.778 -20.390  1.00 24.210          H  
ATOM   8152 2HB  ARG A 508     -71.439   9.747 -21.497  1.00 24.210          H  
ATOM   8153 1HG  ARG A 508     -72.671  10.712 -19.631  1.00 24.210          H  
ATOM   8154 2HG  ARG A 508     -71.829   9.646 -18.489  1.00 24.210          H  
ATOM   8155 1HD  ARG A 508     -70.833  11.829 -18.433  1.00 24.210          H  
ATOM   8156 2HD  ARG A 508     -69.704  10.656 -19.144  1.00 24.210          H  
ATOM   8157  HE  ARG A 508     -69.804  11.724 -21.183  1.00 24.210          H  
ATOM   8158 1HH1 ARG A 508     -72.342  13.096 -19.079  1.00 24.210          H  
ATOM   8159 2HH1 ARG A 508     -72.682  14.415 -20.169  1.00 24.210          H  
ATOM   8160 1HH2 ARG A 508     -70.274  13.438 -22.546  1.00 24.210          H  
ATOM   8161 2HH2 ARG A 508     -71.510  14.612 -22.137  1.00 24.210          H  
ATOM   8162  N   LEU A 509     -71.398   6.487 -22.136  1.00 13.230          N  
ATOM   8163  CA  LEU A 509     -71.079   5.742 -23.344  1.00 12.770          C  
ATOM   8164  C   LEU A 509     -72.197   4.776 -23.743  1.00 12.340          C  
ATOM   8165  O   LEU A 509     -72.583   4.688 -24.912  1.00 12.520          O  
ATOM   8166  CB  LEU A 509     -69.800   4.945 -23.045  1.00 18.060          C  
ATOM   8167  CG  LEU A 509     -69.185   4.056 -24.098  1.00 18.060          C  
ATOM   8168  CD1 LEU A 509     -68.728   4.891 -25.317  1.00 18.060          C  
ATOM   8169  CD2 LEU A 509     -68.035   3.290 -23.428  1.00 18.060          C  
ATOM   8170  H   LEU A 509     -70.798   6.320 -21.324  1.00 15.880          H  
ATOM   8171  HA  LEU A 509     -70.913   6.457 -24.147  1.00 15.320          H  
ATOM   8172 1HB  LEU A 509     -69.036   5.651 -22.740  1.00 21.670          H  
ATOM   8173 2HB  LEU A 509     -70.013   4.313 -22.196  1.00 21.670          H  
ATOM   8174  HG  LEU A 509     -69.916   3.347 -24.444  1.00 21.670          H  
ATOM   8175 1HD1 LEU A 509     -68.281   4.234 -26.064  1.00 21.670          H  
ATOM   8176 2HD1 LEU A 509     -69.582   5.399 -25.758  1.00 21.670          H  
ATOM   8177 3HD1 LEU A 509     -68.001   5.623 -25.002  1.00 21.670          H  
ATOM   8178 1HD2 LEU A 509     -67.568   2.614 -24.150  1.00 21.670          H  
ATOM   8179 2HD2 LEU A 509     -67.302   3.990 -23.048  1.00 21.670          H  
ATOM   8180 3HD2 LEU A 509     -68.437   2.714 -22.596  1.00 21.670          H  
ATOM   8181  N   MET A 510     -72.688   4.029 -22.755  1.00 11.840          N  
ATOM   8182  CA  MET A 510     -73.710   3.008 -22.909  1.00 11.430          C  
ATOM   8183  C   MET A 510     -75.145   3.455 -22.855  1.00 12.270          C  
ATOM   8184  O   MET A 510     -76.002   2.749 -23.379  1.00 12.030          O  
ATOM   8185  CB  MET A 510     -73.507   1.982 -21.834  1.00 16.170          C  
ATOM   8186  CG  MET A 510     -72.277   1.197 -22.018  1.00 16.170          C  
ATOM   8187  SD  MET A 510     -72.328   0.246 -23.491  1.00 16.170          S  
ATOM   8188  CE  MET A 510     -73.387  -1.050 -22.933  1.00 16.170          C  
ATOM   8189  H   MET A 510     -72.299   4.149 -21.820  1.00 14.210          H  
ATOM   8190  HA  MET A 510     -73.564   2.550 -23.885  1.00 13.720          H  
ATOM   8191 1HB  MET A 510     -73.427   2.503 -20.908  1.00 19.400          H  
ATOM   8192 2HB  MET A 510     -74.373   1.356 -21.761  1.00 19.400          H  
ATOM   8193 1HG  MET A 510     -71.410   1.860 -22.055  1.00 19.400          H  
ATOM   8194 2HG  MET A 510     -72.169   0.529 -21.179  1.00 19.400          H  
ATOM   8195 1HE  MET A 510     -73.570  -1.744 -23.720  1.00 19.400          H  
ATOM   8196 2HE  MET A 510     -72.928  -1.572 -22.092  1.00 19.400          H  
ATOM   8197 3HE  MET A 510     -74.305  -0.627 -22.628  1.00 19.400          H  
ATOM   8198  N   ASP A 511     -75.428   4.604 -22.237  1.00 13.280          N  
ATOM   8199  CA  ASP A 511     -76.798   5.049 -22.060  1.00 14.120          C  
ATOM   8200  C   ASP A 511     -77.467   4.022 -21.127  1.00 13.830          C  
ATOM   8201  O   ASP A 511     -78.482   3.405 -21.451  1.00 13.940          O  
ATOM   8202  CB  ASP A 511     -77.485   5.159 -23.453  1.00 19.430          C  
ATOM   8203  CG  ASP A 511     -78.700   6.101 -23.545  1.00 19.430          C  
ATOM   8204  OD1 ASP A 511     -78.830   6.965 -22.709  1.00 19.430          O  
ATOM   8205  OD2 ASP A 511     -79.455   5.980 -24.513  1.00 19.430          O  
ATOM   8206  H   ASP A 511     -74.692   5.157 -21.793  1.00 15.940          H  
ATOM   8207  HA  ASP A 511     -76.799   6.024 -21.575  1.00 16.940          H  
ATOM   8208 1HB  ASP A 511     -76.744   5.478 -24.187  1.00 23.320          H  
ATOM   8209 2HB  ASP A 511     -77.831   4.182 -23.760  1.00 23.320          H  
ATOM   8210  N   PHE A 512     -76.891   3.880 -19.913  1.00 13.570          N  
ATOM   8211  CA  PHE A 512     -77.363   2.878 -18.927  1.00 13.350          C  
ATOM   8212  C   PHE A 512     -78.871   2.872 -18.669  1.00 14.090          C  
ATOM   8213  O   PHE A 512     -79.478   1.800 -18.530  1.00 13.810          O  
ATOM   8214  CB  PHE A 512     -76.693   3.022 -17.551  1.00 18.780          C  
ATOM   8215  CG  PHE A 512     -75.260   2.526 -17.393  1.00 18.780          C  
ATOM   8216  CD1 PHE A 512     -74.613   2.728 -16.179  1.00 18.780          C  
ATOM   8217  CD2 PHE A 512     -74.540   1.893 -18.420  1.00 18.780          C  
ATOM   8218  CE1 PHE A 512     -73.320   2.313 -15.997  1.00 18.780          C  
ATOM   8219  CE2 PHE A 512     -73.258   1.480 -18.219  1.00 18.780          C  
ATOM   8220  CZ  PHE A 512     -72.656   1.694 -17.021  1.00 18.780          C  
ATOM   8221  H   PHE A 512     -76.055   4.453 -19.729  1.00 16.280          H  
ATOM   8222  HA  PHE A 512     -77.117   1.906 -19.310  1.00 16.020          H  
ATOM   8223 1HB  PHE A 512     -76.709   4.075 -17.261  1.00 22.530          H  
ATOM   8224 2HB  PHE A 512     -77.303   2.495 -16.813  1.00 22.530          H  
ATOM   8225  HD1 PHE A 512     -75.148   3.234 -15.369  1.00 22.530          H  
ATOM   8226  HD2 PHE A 512     -74.997   1.724 -19.382  1.00 22.530          H  
ATOM   8227  HE1 PHE A 512     -72.815   2.483 -15.044  1.00 22.530          H  
ATOM   8228  HE2 PHE A 512     -72.708   0.989 -19.012  1.00 22.530          H  
ATOM   8229  HZ  PHE A 512     -71.641   1.379 -16.888  1.00 22.530          H  
ATOM   8230  N   SER A 513     -79.494   4.046 -18.637  1.00 15.100          N  
ATOM   8231  CA  SER A 513     -80.918   4.152 -18.322  1.00 15.930          C  
ATOM   8232  C   SER A 513     -81.830   3.387 -19.297  1.00 15.660          C  
ATOM   8233  O   SER A 513     -82.984   3.087 -18.963  1.00 16.160          O  
ATOM   8234  CB  SER A 513     -81.329   5.611 -18.274  1.00 21.970          C  
ATOM   8235  OG  SER A 513     -81.232   6.205 -19.534  1.00 21.970          O  
ATOM   8236  H   SER A 513     -78.970   4.898 -18.788  1.00 18.120          H  
ATOM   8237  HA  SER A 513     -81.062   3.735 -17.324  1.00 19.120          H  
ATOM   8238 1HB  SER A 513     -82.353   5.685 -17.910  1.00 26.360          H  
ATOM   8239 2HB  SER A 513     -80.693   6.142 -17.567  1.00 26.360          H  
ATOM   8240  HG  SER A 513     -81.531   7.113 -19.425  1.00 26.360          H  
ATOM   8241  N   ARG A 514     -81.304   2.996 -20.470  1.00 14.890          N  
ATOM   8242  CA  ARG A 514     -82.049   2.270 -21.503  1.00 14.560          C  
ATOM   8243  C   ARG A 514     -82.594   0.927 -21.020  1.00 14.130          C  
ATOM   8244  O   ARG A 514     -83.511   0.373 -21.649  1.00 14.220          O  
ATOM   8245  CB  ARG A 514     -81.145   2.046 -22.698  1.00 20.520          C  
ATOM   8246  CG  ARG A 514     -80.790   3.294 -23.453  1.00 20.520          C  
ATOM   8247  CD  ARG A 514     -81.831   3.784 -24.374  1.00 20.520          C  
ATOM   8248  NE  ARG A 514     -81.989   2.899 -25.509  1.00 20.520          N  
ATOM   8249  CZ  ARG A 514     -81.195   2.928 -26.612  1.00 20.520          C  
ATOM   8250  NH1 ARG A 514     -80.177   3.786 -26.699  1.00 20.520          N  
ATOM   8251  NH2 ARG A 514     -81.433   2.090 -27.612  1.00 20.520          N  
ATOM   8252  H   ARG A 514     -80.326   3.235 -20.671  1.00 17.870          H  
ATOM   8253  HA  ARG A 514     -82.891   2.887 -21.800  1.00 17.470          H  
ATOM   8254 1HB  ARG A 514     -80.206   1.664 -22.341  1.00 24.620          H  
ATOM   8255 2HB  ARG A 514     -81.574   1.312 -23.378  1.00 24.620          H  
ATOM   8256 1HG  ARG A 514     -80.596   4.091 -22.740  1.00 24.620          H  
ATOM   8257 2HG  ARG A 514     -79.888   3.098 -24.020  1.00 24.620          H  
ATOM   8258 1HD  ARG A 514     -82.784   3.844 -23.862  1.00 24.620          H  
ATOM   8259 2HD  ARG A 514     -81.570   4.773 -24.735  1.00 24.620          H  
ATOM   8260  HE  ARG A 514     -82.750   2.233 -25.487  1.00 24.620          H  
ATOM   8261 1HH1 ARG A 514     -79.962   4.455 -25.923  1.00 24.620          H  
ATOM   8262 2HH1 ARG A 514     -79.596   3.792 -27.522  1.00 24.620          H  
ATOM   8263 1HH2 ARG A 514     -82.200   1.435 -27.552  1.00 24.620          H  
ATOM   8264 2HH2 ARG A 514     -80.847   2.103 -28.436  1.00 24.620          H  
ATOM   8265  N   ILE A 515     -82.016   0.389 -19.936  1.00 13.700          N  
ATOM   8266  CA  ILE A 515     -82.519  -0.850 -19.370  1.00 13.430          C  
ATOM   8267  C   ILE A 515     -82.953  -0.710 -17.913  1.00 14.360          C  
ATOM   8268  O   ILE A 515     -82.956  -1.689 -17.165  1.00 14.440          O  
ATOM   8269  CB  ILE A 515     -81.601  -2.053 -19.557  1.00 18.910          C  
ATOM   8270  CG1 ILE A 515     -80.253  -1.841 -18.967  1.00 18.910          C  
ATOM   8271  CG2 ILE A 515     -81.574  -2.405 -21.044  1.00 18.910          C  
ATOM   8272  CD1 ILE A 515     -79.429  -3.144 -18.932  1.00 18.910          C  
ATOM   8273  H   ILE A 515     -81.242   0.893 -19.489  1.00 16.440          H  
ATOM   8274  HA  ILE A 515     -83.394  -1.105 -19.928  1.00 16.120          H  
ATOM   8275  HB  ILE A 515     -82.008  -2.851 -19.006  1.00 22.690          H  
ATOM   8276 1HG1 ILE A 515     -79.740  -1.076 -19.533  1.00 22.690          H  
ATOM   8277 2HG1 ILE A 515     -80.363  -1.489 -17.945  1.00 22.690          H  
ATOM   8278 1HG2 ILE A 515     -80.984  -3.286 -21.242  1.00 22.690          H  
ATOM   8279 2HG2 ILE A 515     -82.589  -2.587 -21.388  1.00 22.690          H  
ATOM   8280 3HG2 ILE A 515     -81.178  -1.585 -21.587  1.00 22.690          H  
ATOM   8281 1HD1 ILE A 515     -78.490  -2.989 -18.499  1.00 22.690          H  
ATOM   8282 2HD1 ILE A 515     -79.947  -3.878 -18.362  1.00 22.690          H  
ATOM   8283 3HD1 ILE A 515     -79.282  -3.509 -19.905  1.00 22.690          H  
ATOM   8284  N   GLY A 516     -83.290   0.515 -17.498  1.00 15.120          N  
ATOM   8285  CA  GLY A 516     -83.787   0.753 -16.147  1.00 16.050          C  
ATOM   8286  C   GLY A 516     -82.731   0.832 -15.041  1.00 15.870          C  
ATOM   8287  O   GLY A 516     -83.070   0.699 -13.866  1.00 16.590          O  
ATOM   8288  H   GLY A 516     -83.239   1.307 -18.147  1.00 18.140          H  
ATOM   8289 1HA  GLY A 516     -84.357   1.682 -16.153  1.00 19.260          H  
ATOM   8290 2HA  GLY A 516     -84.497  -0.034 -15.898  1.00 19.260          H  
ATOM   8291  N   VAL A 517     -81.462   1.044 -15.383  1.00 14.960          N  
ATOM   8292  CA  VAL A 517     -80.426   1.089 -14.363  1.00 14.700          C  
ATOM   8293  C   VAL A 517     -79.785   2.466 -14.298  1.00 15.100          C  
ATOM   8294  O   VAL A 517     -79.323   3.000 -15.303  1.00 14.960          O  
ATOM   8295  CB  VAL A 517     -79.342   0.050 -14.663  1.00 20.680          C  
ATOM   8296  CG1 VAL A 517     -78.242   0.085 -13.588  1.00 20.680          C  
ATOM   8297  CG2 VAL A 517     -79.957  -1.331 -14.773  1.00 20.680          C  
ATOM   8298  H   VAL A 517     -81.196   1.181 -16.350  1.00 17.950          H  
ATOM   8299  HA  VAL A 517     -80.869   0.867 -13.392  1.00 17.640          H  
ATOM   8300  HB  VAL A 517     -78.894   0.309 -15.587  1.00 24.820          H  
ATOM   8301 1HG1 VAL A 517     -77.478  -0.643 -13.823  1.00 24.820          H  
ATOM   8302 2HG1 VAL A 517     -77.788   1.072 -13.539  1.00 24.820          H  
ATOM   8303 3HG1 VAL A 517     -78.680  -0.160 -12.614  1.00 24.820          H  
ATOM   8304 1HG2 VAL A 517     -79.173  -2.040 -15.020  1.00 24.820          H  
ATOM   8305 2HG2 VAL A 517     -80.421  -1.604 -13.827  1.00 24.820          H  
ATOM   8306 3HG2 VAL A 517     -80.713  -1.344 -15.558  1.00 24.820          H  
ATOM   8307  N   ARG A 518     -79.749   3.027 -13.102  1.00 15.660          N  
ATOM   8308  CA  ARG A 518     -79.164   4.337 -12.855  1.00 16.150          C  
ATOM   8309  C   ARG A 518     -77.801   4.223 -12.177  1.00 15.620          C  
ATOM   8310  O   ARG A 518     -77.586   3.348 -11.334  1.00 15.180          O  
ATOM   8311  CB  ARG A 518     -80.088   5.147 -11.955  1.00 22.410          C  
ATOM   8312  CG  ARG A 518     -79.644   6.575 -11.624  1.00 22.410          C  
ATOM   8313  CD  ARG A 518     -80.684   7.281 -10.835  1.00 22.410          C  
ATOM   8314  NE  ARG A 518     -80.828   6.686  -9.495  1.00 22.410          N  
ATOM   8315  CZ  ARG A 518     -80.125   7.058  -8.390  1.00 22.410          C  
ATOM   8316  NH1 ARG A 518     -79.236   8.039  -8.449  1.00 22.410          N  
ATOM   8317  NH2 ARG A 518     -80.329   6.434  -7.234  1.00 22.410          N  
ATOM   8318  H   ARG A 518     -80.167   2.502 -12.326  1.00 18.790          H  
ATOM   8319  HA  ARG A 518     -79.041   4.853 -13.808  1.00 19.380          H  
ATOM   8320 1HB  ARG A 518     -81.070   5.206 -12.418  1.00 26.900          H  
ATOM   8321 2HB  ARG A 518     -80.210   4.621 -11.018  1.00 26.900          H  
ATOM   8322 1HG  ARG A 518     -78.738   6.554 -11.021  1.00 26.900          H  
ATOM   8323 2HG  ARG A 518     -79.461   7.133 -12.541  1.00 26.900          H  
ATOM   8324 1HD  ARG A 518     -80.430   8.333 -10.734  1.00 26.900          H  
ATOM   8325 2HD  ARG A 518     -81.642   7.194 -11.348  1.00 26.900          H  
ATOM   8326  HE  ARG A 518     -81.502   5.930  -9.388  1.00 26.900          H  
ATOM   8327 1HH1 ARG A 518     -79.062   8.523  -9.318  1.00 26.900          H  
ATOM   8328 2HH1 ARG A 518     -78.726   8.309  -7.617  1.00 26.900          H  
ATOM   8329 1HH2 ARG A 518     -80.999   5.644  -7.166  1.00 26.900          H  
ATOM   8330 2HH2 ARG A 518     -79.815   6.707  -6.411  1.00 26.900          H  
ATOM   8331  N   LEU A 519     -76.871   5.111 -12.519  1.00 15.720          N  
ATOM   8332  CA  LEU A 519     -75.600   5.128 -11.798  1.00 15.320          C  
ATOM   8333  C   LEU A 519     -75.689   6.199 -10.707  1.00 16.280          C  
ATOM   8334  O   LEU A 519     -76.116   7.328 -10.975  1.00 17.150          O  
ATOM   8335  CB  LEU A 519     -74.429   5.425 -12.742  1.00 21.610          C  
ATOM   8336  CG  LEU A 519     -73.012   5.429 -12.102  1.00 21.610          C  
ATOM   8337  CD1 LEU A 519     -72.661   4.051 -11.671  1.00 21.610          C  
ATOM   8338  CD2 LEU A 519     -72.022   5.888 -13.073  1.00 21.610          C  
ATOM   8339  H   LEU A 519     -77.048   5.787 -13.256  1.00 18.860          H  
ATOM   8340  HA  LEU A 519     -75.455   4.163 -11.322  1.00 18.380          H  
ATOM   8341 1HB  LEU A 519     -74.428   4.682 -13.537  1.00 25.930          H  
ATOM   8342 2HB  LEU A 519     -74.592   6.402 -13.200  1.00 25.930          H  
ATOM   8343  HG  LEU A 519     -72.995   6.092 -11.233  1.00 25.930          H  
ATOM   8344 1HD1 LEU A 519     -71.676   4.049 -11.253  1.00 25.930          H  
ATOM   8345 2HD1 LEU A 519     -73.339   3.696 -10.947  1.00 25.930          H  
ATOM   8346 3HD1 LEU A 519     -72.688   3.397 -12.530  1.00 25.930          H  
ATOM   8347 1HD2 LEU A 519     -71.039   5.884 -12.615  1.00 25.930          H  
ATOM   8348 2HD2 LEU A 519     -72.019   5.224 -13.923  1.00 25.930          H  
ATOM   8349 3HD2 LEU A 519     -72.282   6.899 -13.386  1.00 25.930          H  
ATOM   8350  N   THR A 520     -75.321   5.845  -9.479  1.00 16.170          N  
ATOM   8351  CA  THR A 520     -75.400   6.772  -8.352  1.00 17.050          C  
ATOM   8352  C   THR A 520     -74.137   7.621  -8.216  1.00 17.000          C  
ATOM   8353  O   THR A 520     -73.114   7.390  -8.868  1.00 16.250          O  
ATOM   8354  CB  THR A 520     -75.612   6.048  -7.007  1.00 23.520          C  
ATOM   8355  OG1 THR A 520     -74.406   5.345  -6.623  1.00 23.520          O  
ATOM   8356  CG2 THR A 520     -76.773   5.014  -7.173  1.00 23.520          C  
ATOM   8357  H   THR A 520     -75.001   4.890  -9.304  1.00 19.400          H  
ATOM   8358  HA  THR A 520     -76.240   7.446  -8.517  1.00 20.460          H  
ATOM   8359  HB  THR A 520     -75.870   6.770  -6.232  1.00 28.220          H  
ATOM   8360  HG1 THR A 520     -74.550   4.974  -5.736  1.00 28.220          H  
ATOM   8361 1HG2 THR A 520     -76.938   4.494  -6.232  1.00 28.220          H  
ATOM   8362 2HG2 THR A 520     -77.674   5.535  -7.462  1.00 28.220          H  
ATOM   8363 3HG2 THR A 520     -76.529   4.285  -7.940  1.00 28.220          H  
ATOM   8364  N   GLU A 521     -74.188   8.591  -7.307  1.00 17.800          N  
ATOM   8365  CA  GLU A 521     -73.073   9.486  -6.992  1.00 17.900          C  
ATOM   8366  C   GLU A 521     -71.876   8.771  -6.349  1.00 16.940          C  
ATOM   8367  O   GLU A 521     -70.796   9.344  -6.215  1.00 16.810          O  
ATOM   8368  CB  GLU A 521     -73.560  10.614  -6.068  1.00 25.020          C  
ATOM   8369  CG  GLU A 521     -74.000  10.174  -4.646  1.00 25.020          C  
ATOM   8370  CD  GLU A 521     -75.439   9.703  -4.563  1.00 25.020          C  
ATOM   8371  OE1 GLU A 521     -76.004   9.365  -5.587  1.00 25.020          O  
ATOM   8372  OE2 GLU A 521     -75.968   9.669  -3.482  1.00 25.020          O  
ATOM   8373  H   GLU A 521     -75.065   8.740  -6.804  1.00 21.360          H  
ATOM   8374  HA  GLU A 521     -72.731   9.933  -7.926  1.00 21.480          H  
ATOM   8375 1HB  GLU A 521     -72.762  11.347  -5.948  1.00 30.020          H  
ATOM   8376 2HB  GLU A 521     -74.401  11.126  -6.533  1.00 30.020          H  
ATOM   8377 1HG  GLU A 521     -73.353   9.384  -4.283  1.00 30.020          H  
ATOM   8378 2HG  GLU A 521     -73.874  11.024  -3.979  1.00 30.020          H  
ATOM   8379  N   ASN A 522     -72.086   7.523  -5.911  1.00 16.330          N  
ATOM   8380  CA  ASN A 522     -71.046   6.713  -5.297  1.00 15.420          C  
ATOM   8381  C   ASN A 522     -70.568   5.678  -6.305  1.00 14.360          C  
ATOM   8382  O   ASN A 522     -69.876   4.714  -5.953  1.00 13.510          O  
ATOM   8383  CB  ASN A 522     -71.575   6.040  -4.047  1.00 21.950          C  
ATOM   8384  CG  ASN A 522     -71.894   7.016  -2.946  1.00 21.950          C  
ATOM   8385  OD1 ASN A 522     -71.136   7.953  -2.668  1.00 21.950          O  
ATOM   8386  ND2 ASN A 522     -73.019   6.808  -2.305  1.00 21.950          N  
ATOM   8387  H   ASN A 522     -72.997   7.097  -6.067  1.00 19.600          H  
ATOM   8388  HA  ASN A 522     -70.197   7.349  -5.042  1.00 18.500          H  
ATOM   8389 1HB  ASN A 522     -72.479   5.486  -4.296  1.00 26.340          H  
ATOM   8390 2HB  ASN A 522     -70.842   5.323  -3.680  1.00 26.340          H  
ATOM   8391 1HD2 ASN A 522     -73.295   7.422  -1.561  1.00 26.340          H  
ATOM   8392 2HD2 ASN A 522     -73.606   6.042  -2.564  1.00 26.340          H  
ATOM   8393  N   TYR A 523     -70.982   5.883  -7.559  1.00 14.450          N  
ATOM   8394  CA  TYR A 523     -70.696   5.058  -8.714  1.00 13.570          C  
ATOM   8395  C   TYR A 523     -71.203   3.629  -8.543  1.00 13.040          C  
ATOM   8396  O   TYR A 523     -70.571   2.674  -8.996  1.00 12.080          O  
ATOM   8397  CB  TYR A 523     -69.202   5.119  -9.029  1.00 19.350          C  
ATOM   8398  CG  TYR A 523     -68.739   6.556  -9.200  1.00 19.350          C  
ATOM   8399  CD1 TYR A 523     -68.058   7.179  -8.173  1.00 19.350          C  
ATOM   8400  CD2 TYR A 523     -69.019   7.262 -10.358  1.00 19.350          C  
ATOM   8401  CE1 TYR A 523     -67.657   8.481  -8.285  1.00 19.350          C  
ATOM   8402  CE2 TYR A 523     -68.616   8.585 -10.465  1.00 19.350          C  
ATOM   8403  CZ  TYR A 523     -67.940   9.188  -9.433  1.00 19.350          C  
ATOM   8404  OH  TYR A 523     -67.553  10.505  -9.534  1.00 19.350          O  
ATOM   8405  H   TYR A 523     -71.562   6.697  -7.765  1.00 17.340          H  
ATOM   8406  HA  TYR A 523     -71.226   5.497  -9.554  1.00 16.280          H  
ATOM   8407 1HB  TYR A 523     -68.632   4.661  -8.239  1.00 23.220          H  
ATOM   8408 2HB  TYR A 523     -68.989   4.577  -9.942  1.00 23.220          H  
ATOM   8409  HD1 TYR A 523     -67.848   6.635  -7.261  1.00 23.220          H  
ATOM   8410  HD2 TYR A 523     -69.555   6.788 -11.171  1.00 23.220          H  
ATOM   8411  HE1 TYR A 523     -67.127   8.958  -7.463  1.00 23.220          H  
ATOM   8412  HE2 TYR A 523     -68.831   9.154 -11.358  1.00 23.220          H  
ATOM   8413  HH  TYR A 523     -67.764  10.835 -10.411  1.00 23.220          H  
ATOM   8414  N   GLN A 524     -72.350   3.484  -7.875  1.00 13.730          N  
ATOM   8415  CA  GLN A 524     -72.970   2.193  -7.663  1.00 13.470          C  
ATOM   8416  C   GLN A 524     -74.156   2.094  -8.585  1.00 13.730          C  
ATOM   8417  O   GLN A 524     -74.637   3.109  -9.085  1.00 14.360          O  
ATOM   8418  CB  GLN A 524     -73.402   2.024  -6.208  1.00 18.960          C  
ATOM   8419  CG  GLN A 524     -72.269   2.225  -5.234  1.00 18.960          C  
ATOM   8420  CD  GLN A 524     -71.158   1.243  -5.450  1.00 18.960          C  
ATOM   8421  OE1 GLN A 524     -71.371   0.025  -5.419  1.00 18.960          O  
ATOM   8422  NE2 GLN A 524     -69.962   1.763  -5.692  1.00 18.960          N  
ATOM   8423  H   GLN A 524     -72.841   4.298  -7.509  1.00 16.480          H  
ATOM   8424  HA  GLN A 524     -72.267   1.402  -7.927  1.00 16.160          H  
ATOM   8425 1HB  GLN A 524     -74.189   2.736  -5.977  1.00 22.750          H  
ATOM   8426 2HB  GLN A 524     -73.811   1.025  -6.060  1.00 22.750          H  
ATOM   8427 1HG  GLN A 524     -71.866   3.216  -5.363  1.00 22.750          H  
ATOM   8428 2HG  GLN A 524     -72.642   2.104  -4.219  1.00 22.750          H  
ATOM   8429 1HE2 GLN A 524     -69.176   1.171  -5.859  1.00 22.750          H  
ATOM   8430 2HE2 GLN A 524     -69.851   2.785  -5.727  1.00 22.750          H  
ATOM   8431  N   LEU A 525     -74.631   0.897  -8.854  1.00 13.290          N  
ATOM   8432  CA  LEU A 525     -75.806   0.809  -9.704  1.00 13.540          C  
ATOM   8433  C   LEU A 525     -77.072   0.720  -8.864  1.00 14.550          C  
ATOM   8434  O   LEU A 525     -77.074   0.159  -7.768  1.00 14.770          O  
ATOM   8435  CB  LEU A 525     -75.671  -0.383 -10.643  1.00 18.860          C  
ATOM   8436  CG  LEU A 525     -74.423  -0.374 -11.600  1.00 18.860          C  
ATOM   8437  CD1 LEU A 525     -74.397  -1.683 -12.361  1.00 18.860          C  
ATOM   8438  CD2 LEU A 525     -74.474   0.825 -12.589  1.00 18.860          C  
ATOM   8439  H   LEU A 525     -74.211   0.066  -8.458  1.00 15.950          H  
ATOM   8440  HA  LEU A 525     -75.889   1.713 -10.301  1.00 16.250          H  
ATOM   8441 1HB  LEU A 525     -75.615  -1.286 -10.036  1.00 22.630          H  
ATOM   8442 2HB  LEU A 525     -76.568  -0.444 -11.248  1.00 22.630          H  
ATOM   8443  HG  LEU A 525     -73.514  -0.306 -11.004  1.00 22.630          H  
ATOM   8444 1HD1 LEU A 525     -73.536  -1.702 -12.997  1.00 22.630          H  
ATOM   8445 2HD1 LEU A 525     -74.345  -2.512 -11.654  1.00 22.630          H  
ATOM   8446 3HD1 LEU A 525     -75.297  -1.786 -12.966  1.00 22.630          H  
ATOM   8447 1HD2 LEU A 525     -73.597   0.795 -13.236  1.00 22.630          H  
ATOM   8448 2HD2 LEU A 525     -75.368   0.766 -13.201  1.00 22.630          H  
ATOM   8449 3HD2 LEU A 525     -74.479   1.759 -12.043  1.00 22.630          H  
ATOM   8450  N   ASP A 526     -78.149   1.272  -9.409  1.00 15.210          N  
ATOM   8451  CA  ASP A 526     -79.488   1.247  -8.831  1.00 16.210          C  
ATOM   8452  C   ASP A 526     -80.497   0.737  -9.885  1.00 16.110          C  
ATOM   8453  O   ASP A 526     -80.743   1.428 -10.881  1.00 16.110          O  
ATOM   8454  CB  ASP A 526     -79.861   2.657  -8.328  1.00 22.290          C  
ATOM   8455  CG  ASP A 526     -81.235   2.723  -7.633  1.00 22.290          C  
ATOM   8456  OD1 ASP A 526     -81.931   1.735  -7.697  1.00 22.290          O  
ATOM   8457  OD2 ASP A 526     -81.591   3.734  -7.042  1.00 22.290          O  
ATOM   8458  H   ASP A 526     -78.006   1.813 -10.264  1.00 18.250          H  
ATOM   8459  HA  ASP A 526     -79.482   0.583  -7.973  1.00 19.450          H  
ATOM   8460 1HB  ASP A 526     -79.102   2.988  -7.617  1.00 26.750          H  
ATOM   8461 2HB  ASP A 526     -79.841   3.353  -9.156  1.00 26.750          H  
ATOM   8462  N   PRO A 527     -81.074  -0.479  -9.725  1.00 16.090          N  
ATOM   8463  CA  PRO A 527     -80.980  -1.496  -8.668  1.00 16.270          C  
ATOM   8464  C   PRO A 527     -79.609  -2.105  -8.449  1.00 15.430          C  
ATOM   8465  O   PRO A 527     -78.837  -2.272  -9.399  1.00 14.430          O  
ATOM   8466  CB  PRO A 527     -81.943  -2.594  -9.165  1.00 24.410          C  
ATOM   8467  CG  PRO A 527     -82.856  -1.912 -10.147  1.00 24.410          C  
ATOM   8468  CD  PRO A 527     -81.985  -0.872 -10.810  1.00 24.410          C  
ATOM   8469  HA  PRO A 527     -81.351  -1.055  -7.724  1.00 19.520          H  
ATOM   8470 1HB  PRO A 527     -81.366  -3.418  -9.620  1.00 29.290          H  
ATOM   8471 2HB  PRO A 527     -82.492  -3.026  -8.312  1.00 29.290          H  
ATOM   8472 1HG  PRO A 527     -83.254  -2.649 -10.874  1.00 29.290          H  
ATOM   8473 2HG  PRO A 527     -83.734  -1.476  -9.641  1.00 29.290          H  
ATOM   8474 1HD  PRO A 527     -81.417  -1.315 -11.635  1.00 29.290          H  
ATOM   8475 2HD  PRO A 527     -82.590  -0.014 -11.148  1.00 29.290          H  
ATOM   8476  N   GLU A 528     -79.364  -2.510  -7.200  1.00 15.880          N  
ATOM   8477  CA  GLU A 528     -78.148  -3.193  -6.781  1.00 15.250          C  
ATOM   8478  C   GLU A 528     -77.955  -4.514  -7.515  1.00 14.460          C  
ATOM   8479  O   GLU A 528     -76.832  -4.967  -7.744  1.00 13.610          O  
ATOM   8480  CB  GLU A 528     -78.199  -3.459  -5.273  1.00 21.600          C  
ATOM   8481  CG  GLU A 528     -78.251  -2.192  -4.400  1.00 21.600          C  
ATOM   8482  CD  GLU A 528     -79.655  -1.636  -4.236  1.00 21.600          C  
ATOM   8483  OE1 GLU A 528     -80.564  -2.179  -4.837  1.00 21.600          O  
ATOM   8484  OE2 GLU A 528     -79.824  -0.680  -3.521  1.00 21.600          O  
ATOM   8485  H   GLU A 528     -80.061  -2.322  -6.472  1.00 19.060          H  
ATOM   8486  HA  GLU A 528     -77.298  -2.544  -7.005  1.00 18.300          H  
ATOM   8487 1HB  GLU A 528     -79.072  -4.073  -5.042  1.00 25.920          H  
ATOM   8488 2HB  GLU A 528     -77.318  -4.027  -4.981  1.00 25.920          H  
ATOM   8489 1HG  GLU A 528     -77.844  -2.423  -3.417  1.00 25.920          H  
ATOM   8490 2HG  GLU A 528     -77.616  -1.429  -4.857  1.00 25.920          H  
ATOM   8491  N   HIS A 529     -79.058  -5.136  -7.928  1.00 14.770          N  
ATOM   8492  CA  HIS A 529     -79.037  -6.413  -8.621  1.00 14.190          C  
ATOM   8493  C   HIS A 529     -78.672  -6.199 -10.093  1.00 13.210          C  
ATOM   8494  O   HIS A 529     -79.489  -6.411 -11.010  1.00 13.190          O  
ATOM   8495  CB  HIS A 529     -80.423  -7.003  -8.501  1.00 20.100          C  
ATOM   8496  CG  HIS A 529     -80.811  -7.039  -7.086  1.00 20.100          C  
ATOM   8497  ND1 HIS A 529     -81.482  -5.984  -6.491  1.00 20.100          N  
ATOM   8498  CD2 HIS A 529     -80.593  -7.936  -6.116  1.00 20.100          C  
ATOM   8499  CE1 HIS A 529     -81.682  -6.256  -5.219  1.00 20.100          C  
ATOM   8500  NE2 HIS A 529     -81.148  -7.430  -4.959  1.00 20.100          N  
ATOM   8501  H   HIS A 529     -79.963  -4.755  -7.671  1.00 17.720          H  
ATOM   8502  HA  HIS A 529     -78.306  -7.084  -8.169  1.00 17.030          H  
ATOM   8503 1HB  HIS A 529     -81.134  -6.403  -9.060  1.00 24.120          H  
ATOM   8504 2HB  HIS A 529     -80.436  -8.020  -8.905  1.00 24.120          H  
ATOM   8505  HD2 HIS A 529     -80.073  -8.874  -6.230  1.00 24.120          H  
ATOM   8506  HE1 HIS A 529     -82.184  -5.612  -4.500  1.00 24.120          H  
ATOM   8507  HE2 HIS A 529     -81.134  -7.883  -4.027  1.00 24.120          H  
ATOM   8508  N   SER A 530     -77.437  -5.751 -10.293  1.00 12.440          N  
ATOM   8509  CA  SER A 530     -76.898  -5.417 -11.597  1.00 11.520          C  
ATOM   8510  C   SER A 530     -75.367  -5.384 -11.609  1.00 10.530          C  
ATOM   8511  O   SER A 530     -74.717  -5.310 -10.560  1.00 10.640          O  
ATOM   8512  CB  SER A 530     -77.456  -4.074 -12.045  1.00 16.500          C  
ATOM   8513  OG  SER A 530     -77.013  -3.051 -11.219  1.00 16.500          O  
ATOM   8514  H   SER A 530     -76.862  -5.606  -9.462  1.00 14.930          H  
ATOM   8515  HA  SER A 530     -77.223  -6.184 -12.288  1.00 13.820          H  
ATOM   8516 1HB  SER A 530     -77.132  -3.865 -13.060  1.00 19.800          H  
ATOM   8517 2HB  SER A 530     -78.541  -4.097 -12.047  1.00 19.800          H  
ATOM   8518  HG  SER A 530     -77.676  -2.960 -10.492  1.00 19.800          H  
ATOM   8519  N   THR A 531     -74.787  -5.447 -12.808  1.00  9.580          N  
ATOM   8520  CA  THR A 531     -73.335  -5.310 -12.960  1.00  8.580          C  
ATOM   8521  C   THR A 531     -73.032  -4.383 -14.130  1.00  7.980          C  
ATOM   8522  O   THR A 531     -73.880  -4.156 -14.998  1.00  8.200          O  
ATOM   8523  CB  THR A 531     -72.604  -6.642 -13.266  1.00 12.410          C  
ATOM   8524  OG1 THR A 531     -72.876  -7.033 -14.608  1.00 12.410          O  
ATOM   8525  CG2 THR A 531     -73.106  -7.739 -12.357  1.00 12.410          C  
ATOM   8526  H   THR A 531     -75.405  -5.534 -13.616  1.00 11.500          H  
ATOM   8527  HA  THR A 531     -72.919  -4.868 -12.054  1.00 10.300          H  
ATOM   8528  HB  THR A 531     -71.529  -6.509 -13.130  1.00 14.890          H  
ATOM   8529  HG1 THR A 531     -72.309  -7.759 -14.858  1.00 14.890          H  
ATOM   8530 1HG2 THR A 531     -72.594  -8.672 -12.587  1.00 14.890          H  
ATOM   8531 2HG2 THR A 531     -72.921  -7.467 -11.316  1.00 14.890          H  
ATOM   8532 3HG2 THR A 531     -74.160  -7.865 -12.516  1.00 14.890          H  
ATOM   8533  N   SER A 532     -71.793  -3.902 -14.193  1.00  7.310          N  
ATOM   8534  CA  SER A 532     -71.307  -3.086 -15.311  1.00  6.860          C  
ATOM   8535  C   SER A 532     -69.805  -3.180 -15.467  1.00  5.840          C  
ATOM   8536  O   SER A 532     -69.047  -2.808 -14.555  1.00  5.630          O  
ATOM   8537  CB  SER A 532     -71.636  -1.649 -15.138  1.00  9.780          C  
ATOM   8538  OG  SER A 532     -71.039  -0.924 -16.160  1.00  9.780          O  
ATOM   8539  H   SER A 532     -71.155  -4.116 -13.442  1.00  8.770          H  
ATOM   8540  HA  SER A 532     -71.771  -3.444 -16.228  1.00  8.230          H  
ATOM   8541 1HB  SER A 532     -72.702  -1.500 -15.166  1.00 11.740          H  
ATOM   8542 2HB  SER A 532     -71.284  -1.312 -14.179  1.00 11.740          H  
ATOM   8543  HG  SER A 532     -70.989  -0.020 -15.827  1.00 11.740          H  
ATOM   8544  N   ALA A 533     -69.371  -3.613 -16.648  1.00  5.310          N  
ATOM   8545  CA  ALA A 533     -67.948  -3.809 -16.884  1.00  4.460          C  
ATOM   8546  C   ALA A 533     -67.516  -3.673 -18.330  1.00  4.400          C  
ATOM   8547  O   ALA A 533     -68.300  -3.882 -19.264  1.00  4.790          O  
ATOM   8548  CB  ALA A 533     -67.592  -5.187 -16.407  1.00  6.580          C  
ATOM   8549  H   ALA A 533     -70.073  -3.857 -17.356  1.00  6.370          H  
ATOM   8550  HA  ALA A 533     -67.403  -3.057 -16.327  1.00  5.350          H  
ATOM   8551 1HB  ALA A 533     -66.558  -5.369 -16.561  1.00  7.900          H  
ATOM   8552 2HB  ALA A 533     -67.840  -5.301 -15.357  1.00  7.900          H  
ATOM   8553 3HB  ALA A 533     -68.155  -5.867 -16.986  1.00  7.900          H  
ATOM   8554  N   LEU A 534     -66.231  -3.369 -18.508  1.00  4.130          N  
ATOM   8555  CA  LEU A 534     -65.636  -3.287 -19.834  1.00  4.420          C  
ATOM   8556  C   LEU A 534     -65.158  -4.687 -20.206  1.00  3.810          C  
ATOM   8557  O   LEU A 534     -64.776  -5.480 -19.337  1.00  3.290          O  
ATOM   8558  CB  LEU A 534     -64.504  -2.246 -19.804  1.00  6.070          C  
ATOM   8559  CG  LEU A 534     -63.321  -2.571 -18.854  1.00  6.070          C  
ATOM   8560  CD1 LEU A 534     -62.103  -3.046 -19.652  1.00  6.070          C  
ATOM   8561  CD2 LEU A 534     -63.025  -1.368 -17.977  1.00  6.070          C  
ATOM   8562  H   LEU A 534     -65.647  -3.213 -17.681  1.00  4.960          H  
ATOM   8563  HA  LEU A 534     -66.386  -2.969 -20.553  1.00  5.300          H  
ATOM   8564 1HB  LEU A 534     -64.116  -2.139 -20.808  1.00  7.290          H  
ATOM   8565 2HB  LEU A 534     -64.928  -1.291 -19.500  1.00  7.290          H  
ATOM   8566  HG  LEU A 534     -63.605  -3.395 -18.222  1.00  7.290          H  
ATOM   8567 1HD1 LEU A 534     -61.314  -3.301 -18.957  1.00  7.290          H  
ATOM   8568 2HD1 LEU A 534     -62.369  -3.928 -20.235  1.00  7.290          H  
ATOM   8569 3HD1 LEU A 534     -61.762  -2.256 -20.317  1.00  7.290          H  
ATOM   8570 1HD2 LEU A 534     -62.219  -1.614 -17.286  1.00  7.290          H  
ATOM   8571 2HD2 LEU A 534     -62.739  -0.529 -18.588  1.00  7.290          H  
ATOM   8572 3HD2 LEU A 534     -63.917  -1.110 -17.402  1.00  7.290          H  
ATOM   8573  N   VAL A 535     -65.116  -4.985 -21.495  1.00  4.150          N  
ATOM   8574  CA  VAL A 535     -64.717  -6.300 -21.951  1.00  4.030          C  
ATOM   8575  C   VAL A 535     -63.530  -6.262 -22.907  1.00  4.980          C  
ATOM   8576  O   VAL A 535     -63.579  -5.685 -24.000  1.00  5.690          O  
ATOM   8577  CB  VAL A 535     -65.915  -6.983 -22.644  1.00  5.690          C  
ATOM   8578  CG1 VAL A 535     -65.503  -8.353 -23.097  1.00  5.690          C  
ATOM   8579  CG2 VAL A 535     -67.133  -7.026 -21.685  1.00  5.690          C  
ATOM   8580  H   VAL A 535     -65.398  -4.296 -22.172  1.00  4.980          H  
ATOM   8581  HA  VAL A 535     -64.436  -6.895 -21.086  1.00  4.840          H  
ATOM   8582  HB  VAL A 535     -66.185  -6.427 -23.532  1.00  6.830          H  
ATOM   8583 1HG1 VAL A 535     -66.340  -8.834 -23.596  1.00  6.830          H  
ATOM   8584 2HG1 VAL A 535     -64.664  -8.294 -23.784  1.00  6.830          H  
ATOM   8585 3HG1 VAL A 535     -65.209  -8.937 -22.228  1.00  6.830          H  
ATOM   8586 1HG2 VAL A 535     -67.976  -7.507 -22.180  1.00  6.830          H  
ATOM   8587 2HG2 VAL A 535     -66.861  -7.588 -20.804  1.00  6.830          H  
ATOM   8588 3HG2 VAL A 535     -67.423  -6.013 -21.397  1.00  6.830          H  
ATOM   8589  N   VAL A 536     -62.484  -6.952 -22.499  1.00  5.180          N  
ATOM   8590  CA  VAL A 536     -61.244  -7.059 -23.232  1.00  6.190          C  
ATOM   8591  C   VAL A 536     -61.304  -8.322 -24.071  1.00  6.680          C  
ATOM   8592  O   VAL A 536     -61.624  -9.385 -23.554  1.00  6.460          O  
ATOM   8593  CB  VAL A 536     -60.058  -7.130 -22.256  1.00  8.260          C  
ATOM   8594  CG1 VAL A 536     -58.763  -7.293 -23.002  1.00  8.260          C  
ATOM   8595  CG2 VAL A 536     -60.022  -5.889 -21.398  1.00  8.260          C  
ATOM   8596  H   VAL A 536     -62.588  -7.445 -21.612  1.00  6.220          H  
ATOM   8597  HA  VAL A 536     -61.140  -6.195 -23.888  1.00  7.430          H  
ATOM   8598  HB  VAL A 536     -60.183  -8.009 -21.619  1.00  9.910          H  
ATOM   8599 1HG1 VAL A 536     -57.973  -7.376 -22.297  1.00  9.910          H  
ATOM   8600 2HG1 VAL A 536     -58.797  -8.176 -23.575  1.00  9.910          H  
ATOM   8601 3HG1 VAL A 536     -58.590  -6.436 -23.653  1.00  9.910          H  
ATOM   8602 1HG2 VAL A 536     -59.198  -5.975 -20.714  1.00  9.910          H  
ATOM   8603 2HG2 VAL A 536     -59.894  -5.010 -22.004  1.00  9.910          H  
ATOM   8604 3HG2 VAL A 536     -60.953  -5.806 -20.841  1.00  9.910          H  
ATOM   8605  N   HIS A 537     -60.991  -8.223 -25.357  1.00  7.500          N  
ATOM   8606  CA  HIS A 537     -61.033  -9.392 -26.237  1.00  8.050          C  
ATOM   8607  C   HIS A 537     -59.648  -9.886 -26.670  1.00  9.020          C  
ATOM   8608  O   HIS A 537     -59.510 -10.706 -27.579  1.00  9.570          O  
ATOM   8609  CB  HIS A 537     -61.886  -9.057 -27.451  1.00 11.050          C  
ATOM   8610  CG  HIS A 537     -63.303  -8.775 -27.085  1.00 11.050          C  
ATOM   8611  ND1 HIS A 537     -64.157  -9.762 -26.647  1.00 11.050          N  
ATOM   8612  CD2 HIS A 537     -64.018  -7.623 -27.075  1.00 11.050          C  
ATOM   8613  CE1 HIS A 537     -65.332  -9.234 -26.398  1.00 11.050          C  
ATOM   8614  NE2 HIS A 537     -65.274  -7.939 -26.640  1.00 11.050          N  
ATOM   8615  H   HIS A 537     -60.756  -7.310 -25.725  1.00  9.000          H  
ATOM   8616  HA  HIS A 537     -61.516 -10.215 -25.715  1.00  9.660          H  
ATOM   8617 1HB  HIS A 537     -61.489  -8.181 -27.944  1.00 13.260          H  
ATOM   8618 2HB  HIS A 537     -61.853  -9.874 -28.156  1.00 13.260          H  
ATOM   8619  HD1 HIS A 537     -63.832 -10.553 -26.127  1.00 13.260          H  
ATOM   8620  HD2 HIS A 537     -63.775  -6.588 -27.330  1.00 13.260          H  
ATOM   8621  HE1 HIS A 537     -66.154  -9.853 -26.040  1.00 13.260          H  
ATOM   8622  N   HIS A 538     -58.619  -9.382 -26.011  1.00  9.320          N  
ATOM   8623  CA  HIS A 538     -57.237  -9.735 -26.305  1.00 10.300          C  
ATOM   8624  C   HIS A 538     -56.965 -11.230 -25.999  1.00 10.320          C  
ATOM   8625  O   HIS A 538     -57.409 -11.739 -24.959  1.00  9.620          O  
ATOM   8626  CB  HIS A 538     -56.291  -8.832 -25.488  1.00 14.030          C  
ATOM   8627  CG  HIS A 538     -54.832  -8.905 -25.869  1.00 14.030          C  
ATOM   8628  ND1 HIS A 538     -54.022  -9.970 -25.534  1.00 14.030          N  
ATOM   8629  CD2 HIS A 538     -54.047  -8.041 -26.556  1.00 14.030          C  
ATOM   8630  CE1 HIS A 538     -52.802  -9.751 -25.995  1.00 14.030          C  
ATOM   8631  NE2 HIS A 538     -52.795  -8.591 -26.617  1.00 14.030          N  
ATOM   8632  H   HIS A 538     -58.814  -8.720 -25.279  1.00 11.180          H  
ATOM   8633  HA  HIS A 538     -57.049  -9.519 -27.342  1.00 12.360          H  
ATOM   8634 1HB  HIS A 538     -56.609  -7.799 -25.614  1.00 16.830          H  
ATOM   8635 2HB  HIS A 538     -56.369  -9.066 -24.434  1.00 16.830          H  
ATOM   8636  HD2 HIS A 538     -54.346  -7.087 -26.981  1.00 16.830          H  
ATOM   8637  HE1 HIS A 538     -51.945 -10.420 -25.882  1.00 16.830          H  
ATOM   8638  HE2 HIS A 538     -51.995  -8.166 -27.069  1.00 16.830          H  
ATOM   8639  N   PRO A 539     -56.212 -11.962 -26.863  1.00 11.210          N  
ATOM   8640  CA  PRO A 539     -55.797 -13.353 -26.680  1.00 11.530          C  
ATOM   8641  C   PRO A 539     -55.196 -13.655 -25.313  1.00 11.590          C  
ATOM   8642  O   PRO A 539     -55.409 -14.752 -24.769  1.00 11.600          O  
ATOM   8643  CB  PRO A 539     -54.761 -13.524 -27.795  1.00 17.290          C  
ATOM   8644  CG  PRO A 539     -55.241 -12.603 -28.894  1.00 17.290          C  
ATOM   8645  CD  PRO A 539     -55.801 -11.396 -28.183  1.00 17.290          C  
ATOM   8646  HA  PRO A 539     -56.646 -14.003 -26.862  1.00 13.840          H  
ATOM   8647 1HB  PRO A 539     -53.759 -13.260 -27.419  1.00 20.750          H  
ATOM   8648 2HB  PRO A 539     -54.716 -14.577 -28.106  1.00 20.750          H  
ATOM   8649 1HG  PRO A 539     -54.404 -12.351 -29.565  1.00 20.750          H  
ATOM   8650 2HG  PRO A 539     -55.996 -13.109 -29.512  1.00 20.750          H  
ATOM   8651 1HD  PRO A 539     -55.035 -10.622 -28.086  1.00 20.750          H  
ATOM   8652 2HD  PRO A 539     -56.680 -11.062 -28.764  1.00 20.750          H  
ATOM   8653  N   GLU A 540     -54.500 -12.683 -24.718  1.00 11.730          N  
ATOM   8654  CA  GLU A 540     -53.914 -12.926 -23.430  1.00 11.830          C  
ATOM   8655  C   GLU A 540     -54.455 -11.919 -22.440  1.00 10.780          C  
ATOM   8656  O   GLU A 540     -53.722 -11.401 -21.595  1.00 10.800          O  
ATOM   8657  CB  GLU A 540     -52.384 -12.827 -23.502  1.00 16.520          C  
ATOM   8658  CG  GLU A 540     -51.724 -13.850 -24.433  1.00 16.520          C  
ATOM   8659  CD  GLU A 540     -50.207 -13.752 -24.467  1.00 16.520          C  
ATOM   8660  OE1 GLU A 540     -49.672 -12.855 -23.861  1.00 16.520          O  
ATOM   8661  OE2 GLU A 540     -49.593 -14.577 -25.105  1.00 16.520          O  
ATOM   8662  H   GLU A 540     -54.328 -11.767 -25.138  1.00 14.080          H  
ATOM   8663  HA  GLU A 540     -54.166 -13.921 -23.111  1.00 14.200          H  
ATOM   8664 1HB  GLU A 540     -52.103 -11.830 -23.832  1.00 19.830          H  
ATOM   8665 2HB  GLU A 540     -51.967 -12.969 -22.506  1.00 19.830          H  
ATOM   8666 1HG  GLU A 540     -52.010 -14.850 -24.109  1.00 19.830          H  
ATOM   8667 2HG  GLU A 540     -52.111 -13.703 -25.440  1.00 19.830          H  
ATOM   8668  N   ALA A 541     -55.776 -11.731 -22.471  1.00  9.890          N  
ATOM   8669  CA  ALA A 541     -56.427 -10.895 -21.491  1.00  8.890          C  
ATOM   8670  C   ALA A 541     -56.460 -11.653 -20.187  1.00  8.680          C  
ATOM   8671  O   ALA A 541     -57.006 -12.759 -20.114  1.00  8.880          O  
ATOM   8672  CB  ALA A 541     -57.824 -10.538 -21.930  1.00 12.850          C  
ATOM   8673  H   ALA A 541     -56.329 -12.118 -23.241  1.00 11.870          H  
ATOM   8674  HA  ALA A 541     -55.845  -9.996 -21.363  1.00 10.670          H  
ATOM   8675 1HB  ALA A 541     -58.295  -9.908 -21.184  1.00 15.420          H  
ATOM   8676 2HB  ALA A 541     -57.778 -10.028 -22.864  1.00 15.420          H  
ATOM   8677 3HB  ALA A 541     -58.377 -11.451 -22.046  1.00 15.420          H  
ATOM   8678  N   ARG A 542     -55.891 -11.074 -19.152  1.00  8.380          N  
ATOM   8679  CA  ARG A 542     -55.829 -11.727 -17.863  1.00  8.290          C  
ATOM   8680  C   ARG A 542     -56.175 -10.729 -16.775  1.00  7.350          C  
ATOM   8681  O   ARG A 542     -56.095  -9.508 -16.989  1.00  6.940          O  
ATOM   8682  CB  ARG A 542     -54.445 -12.319 -17.622  1.00 11.640          C  
ATOM   8683  CG  ARG A 542     -54.007 -13.413 -18.637  1.00 11.640          C  
ATOM   8684  CD  ARG A 542     -54.765 -14.704 -18.533  1.00 11.640          C  
ATOM   8685  NE  ARG A 542     -54.219 -15.694 -19.463  1.00 11.640          N  
ATOM   8686  CZ  ARG A 542     -54.579 -15.847 -20.772  1.00 11.640          C  
ATOM   8687  NH1 ARG A 542     -55.517 -15.097 -21.337  1.00 11.640          N  
ATOM   8688  NH2 ARG A 542     -53.963 -16.769 -21.501  1.00 11.640          N  
ATOM   8689  H   ARG A 542     -55.444 -10.172 -19.279  1.00 10.060          H  
ATOM   8690  HA  ARG A 542     -56.568 -12.526 -17.834  1.00  9.950          H  
ATOM   8691 1HB  ARG A 542     -53.703 -11.522 -17.670  1.00 13.970          H  
ATOM   8692 2HB  ARG A 542     -54.400 -12.747 -16.623  1.00 13.970          H  
ATOM   8693 1HG  ARG A 542     -54.104 -13.043 -19.646  1.00 13.970          H  
ATOM   8694 2HG  ARG A 542     -52.959 -13.644 -18.457  1.00 13.970          H  
ATOM   8695 1HD  ARG A 542     -54.667 -15.098 -17.522  1.00 13.970          H  
ATOM   8696 2HD  ARG A 542     -55.813 -14.558 -18.759  1.00 13.970          H  
ATOM   8697  HE  ARG A 542     -53.496 -16.303 -19.107  1.00 13.970          H  
ATOM   8698 1HH1 ARG A 542     -56.024 -14.363 -20.801  1.00 13.970          H  
ATOM   8699 2HH1 ARG A 542     -55.722 -15.207 -22.354  1.00 13.970          H  
ATOM   8700 1HH2 ARG A 542     -53.246 -17.344 -21.084  1.00 13.970          H  
ATOM   8701 2HH2 ARG A 542     -54.211 -16.906 -22.474  1.00 13.970          H  
ATOM   8702  N   TYR A 543     -56.565 -11.247 -15.619  1.00  7.170          N  
ATOM   8703  CA  TYR A 543     -56.869 -10.420 -14.466  1.00  6.370          C  
ATOM   8704  C   TYR A 543     -55.607 -10.119 -13.675  1.00  6.680          C  
ATOM   8705  O   TYR A 543     -54.716 -10.959 -13.558  1.00  7.460          O  
ATOM   8706  CB  TYR A 543     -57.929 -11.102 -13.622  1.00  9.240          C  
ATOM   8707  CG  TYR A 543     -59.287 -11.092 -14.288  1.00  9.240          C  
ATOM   8708  CD1 TYR A 543     -59.719 -12.143 -15.090  1.00  9.240          C  
ATOM   8709  CD2 TYR A 543     -60.095 -10.020 -14.084  1.00  9.240          C  
ATOM   8710  CE1 TYR A 543     -60.978 -12.086 -15.664  1.00  9.240          C  
ATOM   8711  CE2 TYR A 543     -61.326  -9.953 -14.635  1.00  9.240          C  
ATOM   8712  CZ  TYR A 543     -61.783 -10.977 -15.423  1.00  9.240          C  
ATOM   8713  OH  TYR A 543     -63.045 -10.906 -15.965  1.00  9.240          O  
ATOM   8714  H   TYR A 543     -56.631 -12.251 -15.528  1.00  8.600          H  
ATOM   8715  HA  TYR A 543     -57.261  -9.473 -14.813  1.00  7.640          H  
ATOM   8716 1HB  TYR A 543     -57.642 -12.137 -13.435  1.00 11.090          H  
ATOM   8717 2HB  TYR A 543     -58.012 -10.599 -12.656  1.00 11.090          H  
ATOM   8718  HD1 TYR A 543     -59.079 -13.006 -15.263  1.00 11.090          H  
ATOM   8719  HD2 TYR A 543     -59.748  -9.218 -13.472  1.00 11.090          H  
ATOM   8720  HE1 TYR A 543     -61.337 -12.903 -16.293  1.00 11.090          H  
ATOM   8721  HE2 TYR A 543     -61.950  -9.082 -14.445  1.00 11.090          H  
ATOM   8722  HH  TYR A 543     -63.489 -10.099 -15.612  1.00 11.090          H  
ATOM   8723  N   PHE A 544     -55.531  -8.899 -13.167  1.00  6.140          N  
ATOM   8724  CA  PHE A 544     -54.393  -8.400 -12.415  1.00  6.380          C  
ATOM   8725  C   PHE A 544     -54.835  -7.224 -11.554  1.00  5.580          C  
ATOM   8726  O   PHE A 544     -55.950  -6.732 -11.721  1.00  5.030          O  
ATOM   8727  CB  PHE A 544     -53.329  -7.914 -13.398  1.00  8.840          C  
ATOM   8728  CG  PHE A 544     -53.844  -6.756 -14.199  1.00  8.840          C  
ATOM   8729  CD1 PHE A 544     -53.604  -5.496 -13.771  1.00  8.840          C  
ATOM   8730  CD2 PHE A 544     -54.606  -6.924 -15.341  1.00  8.840          C  
ATOM   8731  CE1 PHE A 544     -54.082  -4.423 -14.412  1.00  8.840          C  
ATOM   8732  CE2 PHE A 544     -55.098  -5.834 -16.002  1.00  8.840          C  
ATOM   8733  CZ  PHE A 544     -54.820  -4.568 -15.511  1.00  8.840          C  
ATOM   8734  H   PHE A 544     -56.304  -8.266 -13.315  1.00  7.370          H  
ATOM   8735  HA  PHE A 544     -54.000  -9.193 -11.776  1.00  7.660          H  
ATOM   8736 1HB  PHE A 544     -52.438  -7.595 -12.861  1.00 10.600          H  
ATOM   8737 2HB  PHE A 544     -53.051  -8.720 -14.080  1.00 10.600          H  
ATOM   8738  HD1 PHE A 544     -53.014  -5.348 -12.878  1.00 10.600          H  
ATOM   8739  HD2 PHE A 544     -54.819  -7.929 -15.704  1.00 10.600          H  
ATOM   8740  HE1 PHE A 544     -53.873  -3.432 -14.016  1.00 10.600          H  
ATOM   8741  HE2 PHE A 544     -55.705  -5.969 -16.895  1.00 10.600          H  
ATOM   8742  HZ  PHE A 544     -55.195  -3.678 -15.980  1.00 10.600          H  
ATOM   8743  N   SER A 545     -53.974  -6.771 -10.640  1.00  5.690          N  
ATOM   8744  CA  SER A 545     -54.246  -5.539  -9.901  1.00  5.160          C  
ATOM   8745  C   SER A 545     -53.222  -4.491 -10.307  1.00  5.330          C  
ATOM   8746  O   SER A 545     -52.086  -4.850 -10.610  1.00  6.010          O  
ATOM   8747  CB  SER A 545     -54.123  -5.750  -8.405  1.00  7.440          C  
ATOM   8748  OG  SER A 545     -52.808  -6.111  -8.055  1.00  7.440          O  
ATOM   8749  H   SER A 545     -53.090  -7.235 -10.489  1.00  6.830          H  
ATOM   8750  HA  SER A 545     -55.235  -5.179 -10.152  1.00  6.190          H  
ATOM   8751 1HB  SER A 545     -54.386  -4.821  -7.894  1.00  8.920          H  
ATOM   8752 2HB  SER A 545     -54.819  -6.516  -8.074  1.00  8.920          H  
ATOM   8753  HG  SER A 545     -52.697  -5.868  -7.096  1.00  8.920          H  
ATOM   8754  N   VAL A 546     -53.616  -3.210 -10.270  1.00  4.980          N  
ATOM   8755  CA  VAL A 546     -52.749  -2.052 -10.547  1.00  5.460          C  
ATOM   8756  C   VAL A 546     -51.787  -1.684  -9.425  1.00  5.770          C  
ATOM   8757  O   VAL A 546     -50.647  -1.328  -9.689  1.00  6.320          O  
ATOM   8758  CB  VAL A 546     -53.612  -0.832 -10.930  1.00  7.450          C  
ATOM   8759  CG1 VAL A 546     -52.778   0.451 -11.038  1.00  7.450          C  
ATOM   8760  CG2 VAL A 546     -54.233  -1.122 -12.259  1.00  7.450          C  
ATOM   8761  H   VAL A 546     -54.599  -3.030 -10.060  1.00  5.980          H  
ATOM   8762  HA  VAL A 546     -52.144  -2.302 -11.413  1.00  6.550          H  
ATOM   8763  HB  VAL A 546     -54.386  -0.684 -10.180  1.00  8.940          H  
ATOM   8764 1HG1 VAL A 546     -53.420   1.281 -11.332  1.00  8.940          H  
ATOM   8765 2HG1 VAL A 546     -52.329   0.671 -10.078  1.00  8.940          H  
ATOM   8766 3HG1 VAL A 546     -52.004   0.327 -11.774  1.00  8.940          H  
ATOM   8767 1HG2 VAL A 546     -54.869  -0.296 -12.568  1.00  8.940          H  
ATOM   8768 2HG2 VAL A 546     -53.458  -1.272 -13.000  1.00  8.940          H  
ATOM   8769 3HG2 VAL A 546     -54.816  -2.020 -12.169  1.00  8.940          H  
ATOM   8770  N   ASP A 547     -52.291  -1.663  -8.200  1.00  5.600          N  
ATOM   8771  CA  ASP A 547     -51.581  -1.326  -6.976  1.00  5.990          C  
ATOM   8772  C   ASP A 547     -50.413  -0.337  -7.158  1.00  6.200          C  
ATOM   8773  O   ASP A 547     -50.467   0.776  -6.632  1.00  6.240          O  
ATOM   8774  OXT ASP A 547     -49.330  -0.739  -7.597  1.00  8.980          O  
ATOM   8775  CB  ASP A 547     -51.109  -2.632  -6.349  1.00  7.850          C  
ATOM   8776  CG  ASP A 547     -52.317  -3.528  -6.009  1.00  7.850          C  
ATOM   8777  OD1 ASP A 547     -53.429  -3.026  -6.008  1.00  7.850          O  
ATOM   8778  OD2 ASP A 547     -52.137  -4.719  -5.806  1.00  7.850          O  
ATOM   8779  H   ASP A 547     -53.254  -1.950  -8.078  1.00  6.720          H  
ATOM   8780  HA  ASP A 547     -52.298  -0.866  -6.296  1.00  7.190          H  
ATOM   8781 1HB  ASP A 547     -50.462  -3.165  -7.023  1.00  9.420          H  
ATOM   8782 2HB  ASP A 547     -50.550  -2.424  -5.438  1.00  9.420          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 -3369.24 389.753 2343.15 -203.149 61.8043 142.406 1222.5 -1313.05 -4.53438 -31.9518 -1096.2 -123.088 -315.968 -121.666 -80.5731 -81.5115 0 10.7095 48.7079 321.118 482.743 -135.312 50.575 -141.555 36.1348 363.661 -1544.54
GLU:NtermProteinFull_1 -2.83417 0.10942 3.61113 -0.36008 0.05992 0.50587 0.99494 -1.35796 -0.02101 -0.15126 -2.21566 0.46838 0 0 -0.45427 -1.00737 0 -0.05744 0.03029 0 3.89949 0 0 -2.7348 0 0.05711 -1.45747
GLY_2 -1.94563 0.14061 1.97885 -0.00032 0 0 0.46198 -0.87985 -0 -0 -0.1073 -0.24883 0 0 0 0 0 -0.06694 0 0 0 0.54103 0 0.83697 0.06542 0.17312 0.94909
GLN_3 -5.78543 0.65891 5.03966 -0.71218 0.13947 0.81745 2.78811 -2.32215 -0 -0 -2.99017 -0.70428 0 0 -0.45427 -1.00737 0 -0.05406 0.01511 0 2.26506 -0.15226 0 -0.18838 -0.22146 0.39563 -2.4726
ASP_4 -3.00433 0.77909 3.41188 -0.11162 0.01574 0.34662 1.78465 -1.64082 -1e-05 -0.00021 -1.2916 -0.32632 0 0 0 0 0 0.18467 0.00323 0 1.6801 0.15049 0 -2.3716 5.43434 1.38954 6.43384
PRO_5 -6.28086 1.28614 4.02245 -0.07822 0 0.04712 1.7153 -1.90343 -0 -0 -1.10481 0.61354 0 0 0 0 0 -0.10561 0.01618 0.51715 0 -0.35953 0 -2.4119 5.47373 1.41374 2.86099
LEU_6 -8.08337 0.95085 4.29072 -0.64006 0.36487 0.25339 3.04019 -2.73162 -0 -0 -2.2762 -0.14994 0 0 0 0 0 -0.02682 0.09228 1.48577 0 -0.22158 0 0.18072 -0.29047 0.62458 -3.13668
PHE_7 -6.83111 0.46471 4.49626 -0.71225 0.09228 0.39166 2.49312 -2.7872 -0 -0 -1.71332 0.11109 0 0 0 0 0 0.36025 0.10181 0 2.29779 0.08043 0 1.0402 -0.11374 0.82349 0.59546
ALA_8 -5.57191 0.44844 4.80436 -0.02179 0 0 2.49595 -2.80679 -0 -0 -1.80361 -0.3891 0 0 0 0 0 0.23052 0 0 0 -0.27171 0 1.8394 -0.30326 0.69497 -0.65453
PHE_9 -9.99829 1.50229 4.86907 -1.10854 0.14909 0.49245 3.05745 -3.12099 -0.00412 -0.03088 -2.66443 0.06328 0 0 0 0 0 -0.01852 0.04162 0 1.9036 -0.31776 0 1.0402 -0.27137 0.66087 -3.75497
ILE_10 -5.9629 0.39634 4.95889 -0.49111 0.3317 0.09955 2.44923 -2.64512 -0 -0 -1.69168 0.00555 0 0 0 0 0 0.07008 0.00626 0.65429 0 -0.29609 0 0.73287 0.02934 0.703 -0.64982
ARG_11 -6.13241 0.43044 7.11895 -0.76475 0.09362 0.50403 2.67726 -3.3986 -0.00432 -0.029 -2.4565 0.32509 0 0 0 0 0 0.02081 0.04477 1.45075 0 -0.06289 0 -1.2888 -0.08689 0.47582 -1.08262
PHE_12 -7.76205 0.7413 4.64545 -0.95059 0.06075 0.33973 2.89581 -2.99089 -0.01474 -0.14105 -2.7222 -0.03738 0 0 0 0 0 -0.0067 0.25865 0 1.78886 -0.50136 0 1.0402 -0.09795 0.34738 -3.10678
PHE_13 -8.36397 0.55495 5.75114 -0.98739 0.10516 0.3608 2.79555 -3.13395 -0 -0 -2.97482 0.01726 0 0 0 0 0 -0.01018 2e-05 0 1.77182 -0.50504 0 1.0402 0.11 0.2686 -3.19984
GLU_14 -5.41871 0.24379 6.29161 -0.43726 0.05926 0.86705 2.59629 -2.86638 -0.01712 -0.1304 -2.29589 -0.42688 0 0 0 0 0 0.0305 0.00019 0 3.36419 -0.28576 0 -2.7348 -0.20908 0.28265 -1.08673
GLU_15 -4.98778 0.27586 6.22388 -0.20921 0.03095 0.30128 2.60719 -2.85482 -0.03192 -0.30063 -2.56893 -0.61826 0 0 0 0 0 0.03311 0.06165 0 3.01835 -0.25282 0 -2.7348 -0.51423 0.25286 -2.26827
HIS_D_16 -8.73655 0.69366 7.38641 -0.56433 0.00338 0.55023 4.1108 -3.91811 -0.01153 -0.07807 -3.97933 -0.3599 0 0 0 -1.53586 0 0.04881 0.04916 0 1.63275 -0.17897 0 -0.45461 -0.20925 0.38909 -5.16221
LYS_17 -5.77711 0.28543 5.83919 -0.40885 0.04511 0.21811 2.64859 -2.70797 -0.013 -0.09952 -2.5809 -0.12679 0 0 0 0 0 0.05581 0.01623 1.9772 0 0.01158 0 -1.5107 -0.09637 0.45672 -1.76725
GLU_18 -4.6341 0.27973 5.44768 -0.20902 0.02217 0.2783 2.58749 -2.65979 -0.01718 -0.15958 -1.40859 -0.56968 0 0 0 0 0 0.05398 0.0158 0 3.00219 -0.23538 0 -2.7348 -0.41529 0.32284 -1.03322
VAL_19 -5.96299 0.52026 5.04836 -0.31498 0.21301 0.0712 2.7434 -2.75031 -0.01698 -0.15661 -2.21677 -0.1258 0 0 0 0 0 0.01849 0.03031 0.10545 0 -0.23355 0 1.9342 -0.36312 0.25754 -1.19889
LEU_20 -9.00897 1.46378 4.99981 -0.54514 0.40504 0.12721 2.61987 -3.47184 -0.01503 -0.15095 -2.03986 0.31109 0 0 0 0 0 0.02296 0.09578 0.31013 0 -0.29079 0 0.18072 -0.25964 0.5395 -4.70632
ALA_21 -2.81622 0.29059 2.92134 -0.02247 0 0 1.7753 -1.68683 -0 -0 -1.05268 -0.37957 0 0 0 0 0 -0.00865 0 0 0 -0.37636 0 1.8394 -0.52334 0.54182 0.50234
GLU_22 -3.11342 0.26604 3.83591 -0.23472 0.03968 0.36864 1.38658 -1.75913 -0.01698 -0.15661 -0.73877 -0.60274 0 0 0 0 0 -0.07878 0.00692 0 2.91814 -0.08571 0 -2.7348 -0.56228 0.29724 -0.96479
ASP_23 -2.17755 0.24339 3.3006 -0.26536 0.04626 0.87197 1.47762 -1.53246 -0.03366 -0.30517 -1.35181 -0.23986 0 0 0 0 0 -0.09495 0.0459 0 2.16867 -0.55946 0 -2.3716 -0.43596 0.39816 -0.81525
LYS_24 -4.5572 0.53796 4.10297 -0.34516 0.0321 0.15973 1.838 -1.98207 -0 -0 -1.00572 0.09242 0 0 0 0 0 0.02736 0.10794 1.70535 0 0.00598 0 -1.5107 -0.5116 0.5085 -0.79415
GLU_25 -1.97701 0.15194 2.44464 -0.55379 0.21672 1.51114 0.69856 -1.10001 -0.01863 -0.15422 -0.07205 -3.02407 0 0 0 0 0 -0.119 0.00373 0 3.2563 -0.23091 0 -2.7348 -0.44946 0.55655 -1.59438
ALA_26 -3.13046 0.47972 1.20539 -0.0244 6e-05 0 0.62456 -1.11032 -0 -0 0.14199 -0.37077 0 0 0 0 0 0.0389 0 0 0 -0.29634 0 1.8394 -0.54403 0.48373 -0.66257
PHE_27 -5.74275 0.5772 1.7431 -0.61821 0.03585 0.37944 1.06959 -1.69177 -0 -0 -0.43192 0.26121 0 0 0 0 0 0.13153 0.30426 0 2.32078 -0.34548 0 1.0402 -0.51122 0.39661 -1.08159
GLN_28 -5.59153 0.64351 4.53114 -0.25975 0.03086 0.18765 2.73299 -2.20061 -0 -0 -1.45078 -0.27751 0 0 -0.62751 -0.47224 0 0.35825 0.00391 0 2.94301 0.11743 0 -0.18838 -0.29021 0.5284 0.71863
ALA_29 -2.18349 0.149 1.17678 -0.02619 0.00291 0 0.35565 -0.78193 -0 -0 -0.1852 -0.35377 0 0 0 0 0 -0.08639 0 0 0 -0.19968 0 1.8394 -0.46898 1.06561 0.30372
LEU_30 -6.9747 1.09559 4.26132 -0.46641 0.23638 0.0921 1.47938 -2.45267 -0.01643 -0.12738 0.06346 0.23895 0 0 0 0 0 0.12293 0.03952 0.74653 0 -0.24294 0 0.18072 -0.4442 1.60075 -0.56713
PRO_31 -6.40413 0.90241 4.17946 -0.12069 0.00082 0.08951 2.22809 -1.86197 -0.02247 -0.14559 -2.6315 0.25121 0 0 0 0 0 -0.00945 0.03327 0.14883 0 -1.1336 0 -2.4119 -0.49334 1.09128 -6.30976
VAL_32 -6.90358 0.78311 2.26767 -0.29019 0.19466 0.0613 1.68717 -2.05032 -0.02486 -0.1623 -0.92687 0.3143 0 0 0 0 0 0.15244 0.01532 0.2122 0 0.85356 0 1.9342 2.81322 0.5271 1.45815
GLU_33 -6.04608 0.6164 6.03809 -0.24066 0.03981 0.3491 2.64922 -2.61018 -0 -0 -1.99985 -0.57681 0 0 0 -0.76662 0 -0.036 0.3515 0 3.11862 -0.31383 0 -2.7348 2.89348 0.73418 1.46557
GLU_34 -6.07537 0.33648 6.03508 -0.209 0.02609 0.28277 2.69488 -2.66004 -0 -0 -2.23956 -0.60255 0 0 0 0 0 0.05411 0.04323 0 3.16123 -0.26106 0 -2.7348 -0.40418 0.54574 -2.00695
ARG_35 -12.7088 1.22221 11.9627 -1.11937 0.34469 0.82541 5.38673 -5.52677 -0.05021 -0.32064 -4.59132 0.38958 0 0 -0.62751 -1.53586 0 -0.00454 0.06544 2.32657 0 -0.01163 0 -1.2888 -0.13202 0.8208 -4.57342
LEU_36 -9.04654 1.41021 5.30251 -0.6201 0.10217 0.18301 3.02823 -3.24027 -0.03477 -0.23041 -1.71577 0.10739 0 0 0 0 0 -0.00702 0.05576 0.78068 0 -0.18352 0 0.18072 0.07178 1.48899 -2.36697
ARG_37 -8.79659 0.75549 9.4961 -0.58228 0.07789 0.3489 4.35823 -4.15535 -0 -0 -5.18017 0.2492 0 0 0 -1.8635 0 -0.01052 0.19424 1.90035 0 -0.08169 0 -1.2888 -0.08566 1.12994 -3.53421
ARG_38 -7.225 0.50371 7.90649 -1.07037 0.33519 0.68646 3.43681 -3.54106 -0 -0 -3.69836 0.25941 0 0 0 -0.98436 0 -0.02016 0.17076 3.35011 0 0.01959 0 -1.2888 -0.06875 0.69277 -0.53557
ARG_39 -9.0577 0.33902 8.89315 -1.32949 0.25531 1.13497 4.07974 -3.88221 -0 -0 -4.47214 0.22371 0 0 0 -1.22349 0 -0.03068 0.45616 3.11082 0 -0.14818 0 -1.2888 -0.16702 0.64276 -2.46407
VAL_40 -8.34638 1.93956 3.13353 -0.30911 0.30066 0.06452 2.74895 -2.92902 -0.01613 -0.08025 -1.81907 0.16468 0 0 0 0 0 -0.03289 0.01407 0.00935 0 -0.36526 0 1.9342 -0.12364 0.78077 -2.93146
LEU_41 -6.88561 0.52264 3.15218 -0.63586 0.29751 0.19606 2.18032 -2.34421 -0.01229 -0.08482 -0.65768 -0.05247 0 0 0 0 0 -0.02981 0.10575 1.47381 0 -0.30498 0 0.18072 -0.05811 0.88786 -2.06903
GLU_42 -5.94927 0.33381 7.24665 -0.22246 0.03572 0.33479 2.60687 -3.0261 -0 -0 -3.94167 -0.60875 0 0 0 -1.7356 0 -0.03462 0.04507 0 2.9919 -0.10346 0 -2.7348 -0.45 0.56256 -4.64935
GLY_43 -3.91586 0.31571 3.13008 -5e-05 0 0 1.34739 -1.80646 -0 -0 -1.27569 -0.38643 0 0 0 0 0 -0.11501 0 0 0 -1.20434 0 0.83697 -0.62786 0.31201 -3.38953
LYS_44 -5.32233 0.4966 4.4301 -0.53932 0.20373 0.35656 1.78736 -2.06349 -0.00375 -0.04142 -2.06415 -0.04945 0 0 0 0 0 -0.07477 0.07619 2.36943 0 0.33208 0 -1.5107 -0.28943 0.36634 -1.54043
ARG_45 -2.9056 0.11793 2.20445 -0.57415 0.19959 0.43234 0.20621 -1.11014 -0.00361 -0.0625 -0.19636 -0.06142 0 0 0 0 0 -0.00381 0.02648 2.24583 0 0.07621 0 -1.2888 0.34633 0.41574 0.06471
VAL_46 -5.02625 0.86476 2.83997 -0.27948 0.20357 0.05477 2.07906 -1.7461 -0.00375 -0.04142 -1.27537 -0.03803 0 0 0 0 0 0.0033 0.00258 0.15772 0 -0.5032 0 1.9342 0.04737 0.52751 -0.1988
GLY_47 -2.19878 0.33815 2.52828 -4e-05 0 0 1.4538 -1.30377 -0.00033 -0.00463 -0.90044 -0.40119 0 0 0 0 0 -0.1931 0 0 0 0.29276 0 0.83697 0.04699 0.49086 0.98555
LEU_48 -7.39563 0.97651 4.02505 -0.68171 0.2142 0.1868 2.53142 -2.47301 -0 -0 -1.22203 0.22369 0 0 0 0 0 -0.09432 0.14159 2.92313 0 -0.231 0 0.18072 0.0853 0.41248 -0.19682
GLU_49 -6.31707 0.56821 5.96482 -0.48282 0.07497 0.96849 3.22666 -3.03148 -0 -0 -2.9005 -0.50271 0 0 0 0 0 -0.05924 0.0092 0 3.38628 -0.36182 0 -2.7348 -0.52231 0.42991 -2.28421
GLU_50 -6.02902 0.47092 5.66135 -0.32825 0.04303 0.37471 2.30895 -2.7681 -0.01774 -0.12529 -1.49112 -0.5989 0 0 0 0 0 0.00865 0.06545 0 3.59761 -0.20112 0 -2.7348 -0.4036 0.3356 -1.83167
ASP_51 -4.03435 0.08947 4.56892 -0.1067 0.00818 0.32287 1.89366 -2.2858 -0.00016 -0.00403 -1.53845 -0.39633 0 0 0 0 0 -0.00525 0.01556 0 1.6915 0.13587 0 -2.3716 -0.22072 0.26896 -1.96839
LEU_52 -8.47693 0.96243 4.08152 -0.52473 0.2074 0.11911 3.23555 -3.16538 -0 -0 -2.19977 0.07407 0 0 0 0 0 0.07177 0.33014 3.19155 0 -0.22465 0 0.18072 -0.20284 0.4311 -1.90895
ALA_53 -6.57404 0.54888 3.65662 -0.02266 0 0 2.99638 -2.94243 -0 -0 -2.58401 -0.36863 0 0 0 0 0 0.03319 0 0 0 -0.26249 0 1.8394 -0.26652 0.50697 -3.43935
GLU_54 -5.43182 0.26388 6.57126 -0.21201 0.01943 0.26662 2.53504 -3.03226 -0.06275 -0.42163 -2.54286 -0.54919 0 0 0 0 0 0.11483 0.21628 0 3.02217 -0.28897 0 -2.7348 -0.49428 0.44963 -2.31143
ALA_55 -6.12138 0.43879 4.02224 -0.02111 0 0 2.8421 -2.852 -0 -0 -1.70552 -0.35578 0 0 0 0 0 -0.0296 0 0 0 -0.22182 0 1.8394 -0.4628 0.42863 -2.19884
LEU_56 -8.83784 0.70695 4.25506 -0.49531 0.26302 0.11483 2.41169 -3.13117 -0.0178 -0.1259 -0.66876 -0.05701 0 0 0 0 0 0.38276 0.34531 2.93211 0 -0.25043 0 0.18072 -0.34694 0.46414 -1.87458
GLY_57 -4.54567 0.46007 4.12867 -5e-05 0 0 1.90549 -2.34367 -0 -0 -0.9617 -0.42865 0 0 0 0 0 -0.0444 0 0 0 0.2493 0 0.83697 0.38554 0.37515 0.01705
ARG_58 -5.00192 0.33494 5.48874 -0.79213 0.10737 0.53174 1.83623 -2.51922 -0.02489 -0.15891 -2.47134 0.3741 0 0 0 0 0 0.1206 0.02655 1.46361 0 -0.03506 0 -1.2888 0.42723 0.21567 -1.36549
MET_59 -9.3992 1.11888 4.923 -0.4663 0.10231 0.27817 3.15137 -2.80053 -0 -0 -1.50679 -0.2627 0 0 0 0 0 0.3225 0.15799 3.39981 0 0.01358 0 0.60916 0.24092 0.8583 0.74049
ARG_60 -6.87014 0.80318 7.0598 -1.73159 0.70527 1.99454 2.72166 -3.0093 -0 -0 -2.23577 -2.22527 0 0 -1.0788 0 0 0.08066 0.18003 2.67155 0 -0.19846 0 -1.2888 6.04267 2.73459 6.35583
PRO_61 -6.46018 1.02572 3.39347 -0.07789 1e-05 0.0467 0.51309 -1.26346 -0.02101 -0.15126 -0.42278 0.5945 0 0 0 0 0 -0.17097 0.0173 0.45781 0 -0.54534 0 -2.4119 5.53598 2.20879 2.26858
LEU_62 -6.37713 0.80609 2.51534 -0.64208 0.49023 0.12858 1.98422 -1.76316 -0.0178 -0.1259 -0.66337 0.29053 0 0 0 0 0 -0.00033 0.00469 1.64351 0 -0.36524 0 0.18072 -0.3012 0.62735 -1.58495
GLU_63 -5.4136 0.37924 4.92961 -0.19312 0.02604 0.28894 1.35538 -2.22642 -0 -0 -2.25452 -0.48578 0 0 0 -0.69637 0 -0.01167 0.00021 0 3.66918 0.05073 0 -2.7348 -0.10046 0.49794 -2.91946
ILE_64 -8.53929 1.16347 1.14909 -0.55976 0.4076 0.1445 1.93351 -2.10943 -0 -0 -0.34197 0.2104 0 0 0 0 0 0.05922 0.4764 1.66176 0 0.00107 0 0.73287 0.08671 0.58025 -2.94361
ILE_65 -8.17465 1.96252 2.29659 -0.66076 0.45481 0.14161 1.78632 -2.30129 -0 -0 -0.12762 0.48745 0 0 0 0 0 0.03124 0.41844 0.57008 0 -0.50291 0 0.73287 0.09917 1.02489 -1.76124
ASN_66 -3.50265 0.2134 3.2295 -0.18934 0.03318 0.2978 1.06519 -1.54004 -0 -0 -1.04842 -0.44384 0 0 0 -0.69637 0 0.10376 0.00876 0 1.99064 -0.43123 0 -0.93687 -0.2733 0.78581 -1.33403
GLY_67 -3.36048 0.67037 4.45926 -0.00039 0 0 1.78512 -2.13746 -0 -0 -0.90821 -0.1647 0 0 0 0 0 -0.08856 0 0 0 -1.27053 0 0.83697 0.59613 1.07799 1.49551
PRO_68 -6.97552 1.09551 4.57145 -0.07782 0 0.0477 1.77614 -1.96178 -0.01616 -0.13466 -1.25606 0.56921 0 0 0 0 0 -0.17198 0.08633 0.42572 0 -0.55673 0 -2.4119 0.75577 1.75948 -2.47531
LEU_69 -9.73838 2.46708 3.46436 -0.73691 0.41187 0.25257 2.84739 -2.96078 -0 -0 -1.94012 0.27772 0 0 0 0 0 0.22416 0.00731 0.72782 0 -0.16173 0 0.18072 -0.01692 1.54784 -3.14601
LEU_70 -6.51692 0.51215 4.73077 -0.46352 0.19414 0.12332 2.59274 -2.69296 -0 -0 -2.0334 0.14766 0 0 0 0 0 0.15318 0.03643 0.30666 0 -0.30716 0 0.18072 -0.03919 1.16623 -1.90915
GLU_71 -5.7757 0.61846 7.19102 -0.20985 0.02905 0.29221 3.48282 -3.15534 -0.01616 -0.13466 -3.46211 -0.61453 0 0 0 -1.09688 0 0.06231 0.01906 0 3.0076 -0.21901 0 -2.7348 -0.45546 0.86783 -2.30413
ALA_72 -6.5261 0.90841 4.41225 -0.02286 0 0 3.44018 -3.06312 -0.01312 -0.12277 -2.79886 -0.37972 0 0 0 0 0 0.0573 0 0 0 -0.32858 0 1.8394 -0.54159 0.49636 -2.64283
MET_73 -10.482 1.45129 5.70181 -0.71434 0.15921 0.31256 2.89588 -3.16068 -0 -0 -2.33276 -0.07899 0 0 0 0 0 0.06894 0.13938 2.54161 0 -0.08029 0 0.60916 -0.38164 0.50314 -2.84777
LYS_74 -4.66734 0.49302 6.9879 -0.43983 0.05166 0.28958 3.67367 -2.99793 -0 -0 -4.52882 0.07403 0 0 0 0 0 0.01412 0.01817 2.37938 0 0.05938 0 -1.5107 -0.19059 0.54372 0.24942
GLU_75 -5.73433 0.34378 6.4108 -0.21576 0.02826 0.29794 2.8592 -3.01252 -0.02169 -0.22485 -2.46281 -0.60523 0 0 0 0 0 0.09073 0.0215 0 3.01618 -0.29972 0 -2.7348 -0.40747 0.37538 -2.27541
VAL_76 -8.40099 1.04377 3.64082 -0.30077 0.15677 0.06414 2.9606 -2.91891 -0 -0 -2.37309 -0.00546 0 0 0 0 0 0.0375 0.08509 0.0411 0 -0.27701 0 1.9342 -0.33026 0.38731 -4.2552
GLY_77 -3.66534 0.14401 4.18713 -5e-05 0 0 2.30517 -2.16343 -0 -0 -2.6691 -0.41038 0 0 0 0 0 -0.07479 0 0 0 0.30823 0 0.83697 0.49272 0.29559 -0.41325
GLU_78 -4.75118 0.2952 6.76612 -0.21815 0.03174 0.31041 3.336 -3.02659 -0.00857 -0.10208 -4.64377 -0.58312 0 0 0 0 0 -0.00598 0.00651 0 3.02137 -0.20186 0 -2.7348 0.25991 0.16447 -2.08437
LEU_79 -8.10106 0.53075 5.87836 -0.46956 0.18369 0.10793 3.20511 -3.24967 -0.00654 -0.02947 -3.16991 0.1895 0 0 0 0 0 0.10673 0.13641 0.35698 0 -0.27694 0 0.18072 -0.39442 0.2877 -4.53369
PHE_80 -8.36769 0.98699 4.65583 -0.85862 0.04193 0.23818 2.59931 -3.06921 -0 -0 -2.36078 -0.07405 0 0 0 0 0 -0.00036 0.00153 0 1.92765 -0.34864 0 1.0402 -0.09643 0.33172 -3.35243
GLY_81 -2.28364 0.13375 2.80261 -4e-05 0 0 1.23832 -1.47194 -0 -0 -0.81676 -0.41658 0 0 0 0 0 -0.10937 0 0 0 0.42497 0 0.83697 0.19274 0.3001 0.83113
ALA_82 -3.10217 0.22593 2.60481 -0.02774 0.00533 0 1.546 -1.63893 -0 -0 -0.7378 -0.42138 0 0 0 0 0 -0.06164 0 0 0 -0.02273 0 1.8394 -0.16794 0.30301 0.34414
GLY_83 -2.16146 0.11609 2.90792 -5e-05 0 0 1.09355 -1.45231 -0.00022 -0.00213 -1.48079 -0.39836 0 0 0 0 0 -0.18478 0 0 0 -1.43157 0 0.83697 -0.85229 0.26859 -2.74084
LYS_84 -3.68469 0.22264 2.73823 -0.30607 0.03788 0.14671 1.28072 -1.38397 -0 -0 -0.46001 -0.136 0 0 0 0 0 0.07129 0.01866 1.99481 0 -0.16339 0 -1.5107 -0.65454 0.17515 -1.61327
MET_85 -9.06104 1.09009 4.29331 -0.3556 0.10175 0.08458 1.69981 -2.39596 -0.00676 -0.0316 -0.55051 0.13865 0 0 0 0 0 -0.01548 0.07092 1.42662 0 0.06795 0 0.60916 -0.08491 0.20591 -2.7131
GLN_86 -4.86103 0.52291 3.71379 -0.63466 0.13238 0.6671 1.84849 -1.84167 -0 -0 -1.97973 -0.6653 0 0 0 0 0 0.29921 0.03883 0 2.0363 -0.08882 0 -0.18838 -0.05679 0.31174 -0.74564
LEU_87 -6.4417 1.23507 2.24199 -0.70052 0.22237 0.28729 1.98713 -1.89093 -0 -0 -1.35922 0.13175 0 0 0 0 0 0.00133 0.00306 0.73094 0 -0.13607 0 0.18072 0.88278 1.56288 -1.06114
PRO_88 -4.80811 0.8813 2.9922 -0.07261 0 0.04432 1.27741 -1.42362 -0 -0 -1.11958 0.62578 0 0 0 0 0 -0.17254 0.00475 0.34619 0 -0.40272 0 -2.4119 0.88402 1.6278 -1.72732
PHE_89 -7.21853 0.56098 5.27062 -0.6978 0.07865 0.3809 2.92388 -2.81859 -0.01368 -0.14825 -2.20053 0.18998 0 0 0 0 0 0.19484 0.06257 0 2.19511 0.05902 0 1.0402 -0.007 0.49647 0.34884
VAL_90 -8.05164 0.69926 3.29526 -0.29409 0.14761 0.06455 2.65616 -2.70662 -0.00798 -0.09064 -1.62288 -0.07356 0 0 0 0 0 -0.06231 0.0025 0.06463 0 -0.29957 0 1.9342 0.01962 0.52453 -3.80097
LEU_91 -7.84862 0.93966 3.0624 -0.47976 0.19008 0.10578 2.35917 -2.51698 -0 -0 -1.49525 0.25364 0 0 0 0 0 0.15147 0.35701 0.37104 0 -0.27727 0 0.18072 -0.18541 0.70314 -4.12917
GLN_92 -6.51106 0.6221 6.15075 -0.27538 0.07744 0.22134 3.35606 -3.197 -0.01368 -0.14825 -2.00248 -0.52953 0 0 0 0 0 -0.00618 0.22725 0 2.73414 -0.12549 0 -0.18838 -0.26525 0.59813 0.72456
ALA_93 -6.77885 0.62352 3.82783 -0.02157 0 0 3.16049 -3.08956 -0 -0 -2.93818 -0.38102 0 0 0 0 0 0.12878 0 0 0 -0.34672 0 1.8394 -0.40942 0.36416 -4.02115
ALA_94 -6.66889 1.33897 4.46317 -0.02426 0 0 3.14919 -3.01212 -0.01354 -0.06619 -2.41346 -0.36573 0 0 0 0 0 -0.03379 0 0 0 -0.31727 0 1.8394 -0.58218 0.42366 -2.28304
GLU_95 -5.403 0.34283 7.29193 -0.43883 0.0578 0.86915 3.53497 -3.17531 -0.01791 -0.14806 -4.48202 -0.45711 0 0 0 -0.62616 0 -0.01345 0.00324 0 3.30191 -0.31781 0 -2.7348 -0.56944 0.37224 -2.60982
VAL_96 -7.54811 0.51942 4.28491 -0.30036 0.17887 0.06868 2.64637 -3.04713 -0 -0 -1.93084 -0.16948 0 0 0 0 0 0.06224 0.10201 0.09465 0 -0.299 0 1.9342 -0.33032 0.36723 -3.36668
MET_97 -10.6402 1.76517 5.07099 -0.5876 0.48686 0.07372 3.31111 -3.25298 -0 -0 -1.95081 -0.05975 0 0 0 0 0 0.00327 0.49553 2.00305 0 0.07915 0 0.60916 0.13248 0.55606 -1.90475
LYS_98 -6.19525 0.28175 7.09388 -0.46168 0.14835 0.24566 3.27139 -3.21249 -0 -0 -4.39 0.08961 0 0 0 -0.62616 0 0.0696 0.03068 2.49097 0 -0.05046 0 -1.5107 -0.05992 0.53476 -2.25001
GLN_99 -7.20609 0.63118 6.74121 -0.61992 0.07413 0.63359 3.29971 -3.44295 -0.01791 -0.14806 -2.79324 -0.33667 0 0 0 0 0 0.08877 0.05405 0 3.03559 -0.10589 0 -0.18838 -0.38199 0.45478 -0.22806
ALA_100 -6.17357 0.5543 3.43352 -0.02306 0 0 2.82573 -2.78426 -0 -0 -2.53355 -0.38586 0 0 0 0 0 0.06678 0 0 0 -0.37821 0 1.8394 -0.45532 0.40208 -3.61202
VAL_101 -5.66035 0.74491 4.38833 -0.30259 0.19862 0.06885 2.67819 -2.63267 -0 -0 -2.27949 -0.11827 0 0 0 0 0 -0.0175 0.00118 0.05144 0 -0.35244 0 1.9342 -0.34597 0.30112 -1.34244
ALA_102 -3.45324 0.17631 2.98738 -0.02321 0 0 1.621 -1.8112 -0 -0 -0.91317 -0.37968 0 0 0 0 0 -0.04393 0 0 0 -0.36801 0 1.8394 -0.36691 0.32857 -0.40667
TYR_103 -9.17477 0.88063 4.57034 -0.60508 0.22202 0.31768 1.80164 -2.96979 -0.01435 -0.12387 -1.24618 -0.30039 0 0 0 0 0 -0.02768 0.34099 0 2.96381 0.00156 0.01861 1.2797 -0.31448 0.57047 -1.80914
LEU_104 -9.62596 1.28012 3.58269 -0.66283 0.34916 0.25602 3.22827 -2.75767 -0 -0 -2.40839 0.09795 0 0 0 0 0 0.15133 1.07156 0.80788 0 -0.22396 0 0.18072 0.13875 1.10789 -3.42647
GLU_105 -5.5367 0.80901 7.65767 -0.71139 0.20131 1.40012 3.71941 -3.19286 -0.00836 -0.08003 -7.24452 -0.29775 0 0 -1.62182 0 0 0.00269 0.03377 0 3.61179 -0.26606 0 -2.7348 5.83833 2.04704 3.62684
PRO_106 -4.06326 0.84089 2.95582 -0.0774 0 0.04715 0.7054 -1.22238 -0 -0 -0.30406 0.58322 0 0 0 0 0 -0.20394 0.01966 0.39194 0 -0.68462 0 -2.4119 5.72659 1.6738 3.97693
HIS_107 -5.3514 0.61268 4.05461 -0.48596 0.03071 0.58993 1.63346 -2.08724 -0.03103 -0.1994 -1.47324 -0.04916 0 0 0 0 0 0.04777 0.21082 0 1.65917 -0.46075 0 -0.45461 -0.15513 0.7344 -1.17438
MET_108 -9.71014 1.01317 5.98715 -0.64907 0.08503 0.26869 2.65604 -2.90461 -0 -0 -1.64132 -0.20864 0 0 -1.0788 0 0 -0.03391 0.21302 1.67625 0 0.3824 0 0.60916 0.60777 0.73395 -1.99385
GLU_109 -1.97238 0.11428 2.69165 -0.2302 0.03241 0.38324 0.74152 -1.14566 -0 -0 0.14918 -0.53169 0 0 0 0 0 0.13865 0.0137 0 2.67838 -0.03813 0 -2.7348 0.76334 0.47304 1.52654
LYS_110 -4.46174 0.46217 6.53201 -0.41537 0.06175 0.24412 2.54813 -2.52647 -0.003 -0.02896 -3.03199 -0.13063 0 0 -0.72727 -0.9103 0 -0.01088 0.08079 2.43792 0 -0.18517 0 -1.5107 0.26157 0.27482 -1.0392
LYS_111 -1.77125 0.1375 2.44376 -0.33466 0.05441 0.21322 0.88196 -1.01016 -0 -0 -0.6284 -0.37836 0 0 -0.89455 0 0 0.02776 0.00714 1.56714 0 -0.17542 0 -1.5107 0.11475 0.18339 -1.07247
GLY_112 -1.54114 0.1691 1.85246 -0.00023 0 0 0.1056 -0.84686 -0.00536 -0.05107 0.23439 -0.21706 0 0 0 0 0 -0.08188 0 0 0 0.36315 0 0.83697 -0.09533 0.0847 0.80743
GLU_113 -1.58622 0.14866 2.67773 -0.47329 0.09397 0.73344 0.99749 -1.04887 -0.03098 -0.13405 -1.20136 -1.1437 0 0 -1.08297 0 0 0.00422 0.12347 0 5.03577 -0.04523 0 -2.7348 -0.09918 0.1719 0.406
GLY_114 -1.96187 0.22499 2.36206 -0.00029 0 0 1.27053 -1.09124 -0 -0 -0.94212 -0.17108 0 0 -1.08297 0 0 -0.11755 0 0 0 -1.1519 0 0.83697 -0.05901 0.17912 -1.70434
LYS_115 -3.65912 0.39374 3.42671 -0.50858 0.15231 0.32216 1.36574 -1.63443 -0.01127 -0.08044 -4.17215 -0.04828 0 0 0 0 0 -0.03132 0.02117 1.86057 0 -0.08271 0 -1.5107 -0.20447 0.23026 -4.17082
GLY_116 -3.6637 0.41879 2.6293 -0.00121 0 0 1.29507 -1.59907 -0.0474 -0.33464 -1.68286 -0.31512 0 0 0 0 0 -0.11786 0 0 0 -1.5202 0 0.83697 0.02849 0.31571 -3.75774
LYS_117 -7.82045 0.55569 7.04732 -0.4819 0.18444 0.28582 4.39098 -3.20356 -0.03098 -0.13405 -5.85501 -0.13425 0 0 -1.57092 0 0 -0.02826 0.08372 3.20055 0 0.19585 0 -1.5107 0.30733 0.47863 -4.03976
LEU_118 -9.13539 0.91965 2.99484 -0.56068 0.09993 0.13825 2.40563 -2.64199 -0.00143 -0.00443 -3.43464 0.24575 0 0 0 0 0 0.2776 0.04492 0.90339 0 -0.08289 0 0.18072 -0.00432 0.68186 -6.97323
VAL_119 -7.70788 0.93777 1.44917 -0.27733 0.15044 0.06095 2.24917 -2.06228 -0 -0 -1.69229 -0.30412 0 0 0 0 0 0.03027 0.05817 0.17469 0 -0.62674 0 1.9342 -0.1735 0.72217 -5.07714
LEU_120 -6.77165 0.6352 2.84444 -0.56414 0.21691 0.14954 1.65762 -2.18268 -0.00752 -0.11129 -2.20403 0.02456 0 0 0 0 0 0.03767 0.17471 1.27225 0 0.07748 0 0.18072 -0.01921 0.74099 -3.84844
ALA_121 -4.93546 0.67584 2.20079 -0.02422 0.00024 0 1.72355 -1.74915 -0 -0 -1.78725 -0.33055 0 0 0 0 0 0.66582 0 0 0 -0.29631 0 1.8394 0.24767 0.93101 -0.83862
THR_122 -7.02191 0.58514 5.02759 -0.16575 0.04265 0.05763 2.83108 -2.89595 -0.00751 -0.08165 -1.99452 -0.40595 0 0 0 0 0 0.48492 0.1401 0.06128 0 0.13655 2.4889 -1.0874 0.14627 1.3198 -0.33873
VAL_123 -7.96614 0.95315 2.93816 -0.31969 0.27541 0.06355 2.28354 -2.55725 -0.00055 -0.01075 -2.73815 0.29203 0 0 0 0 0 0.11068 0.00076 0.42984 0 0.85933 0 1.9342 0.24101 1.2504 -1.96047
LYS_124 -4.88154 0.46114 3.00201 -0.38046 0.0531 0.17824 1.16021 -1.74729 -0 -0 0.665 0.16074 0 0 0 0 0 -0.10628 0.00751 1.45078 0 -0.03857 0 -1.5107 0.1334 0.67744 -0.71529
GLY_125 -2.28297 0.1543 1.90842 -6e-05 0 0 0.57915 -1.04477 -0 -0 0.33474 -0.39604 0 0 0 0 0 -0.13863 0 0 0 -1.48749 0 0.83697 -0.42721 0.33031 -1.63331
ASP_126 -7.94394 0.66195 10.1013 -0.12238 0.01609 0.37093 6.00702 -4.48132 -0.02125 -0.15277 -11.2903 -1.40729 0 0 -2.68738 -0.81118 0 0.196 0.17708 0 4.29159 0.37056 0 -2.3716 -0.22055 0.52332 -8.79412
VAL_127 -4.52389 0.37494 2.55139 -0.3022 0.1853 0.06141 1.42215 -1.7145 -0.00618 -0.02464 -1.21059 -0.28952 0 0 -0.70506 0 0 0.0019 0.00632 0.13449 0 -0.14205 0 1.9342 0.29067 0.52774 -1.42813
HIS_D_128 -5.36709 0.5014 4.64243 -0.46 0.02167 0.55795 2.10606 -2.34219 -0.03027 -0.16555 -1.58265 -0.13429 0 0 -0.54476 -0.81118 0 -0.01183 0.00455 0 3.16563 -0.26023 0 -0.45461 0.51323 0.37295 -0.27879
ASP_129 -5.34963 0.5188 6.5386 -0.22289 0.0593 0.75522 2.50085 -2.88876 -0.00742 -0.05609 -2.51821 -2.6583 0 0 0 -0.39761 0 -0.06301 0.15764 0 3.35348 -0.35887 0 -2.3716 0.01771 0.67232 -2.31847
ILE_130 -3.90563 0.29533 4.0014 -0.50466 0.39809 0.10375 1.63633 -2.01342 -0 -0 -0.9729 -0.0169 0 0 0 0 0 -0.02586 0.01521 0.63542 0 -0.32265 0 0.73287 -0.32129 0.60667 0.34175
GLY_131 -3.13585 0.33378 3.49513 -5e-05 0 0 1.73084 -1.81444 -0 -0 -0.80735 -0.39787 0 0 0 0 0 -0.09527 0 0 0 0.07465 0 0.83697 0.67379 0.22406 1.11841
LYS_132 -8.67055 0.77961 9.17859 -0.4661 0.08443 0.26307 3.58835 -3.96671 -0.05305 -0.18296 -1.81931 0.49476 0 0 0 -0.96687 0 -0.06011 0.23856 2.35915 0 -0.04981 0 -1.5107 0.34987 0.47794 0.06814
ASN_133 -6.45547 0.41894 7.6612 -0.16628 0.0112 0.23733 3.05896 -3.56358 -0.00078 -0.00465 -3.49007 -0.31969 0 0 0 -0.39761 0 0.03264 0.05308 0 1.45861 0.53683 0 -0.93687 -0.14112 0.55842 -1.44892
LEU_134 -7.31646 0.6133 3.70181 -0.50356 0.28251 0.11552 2.52427 -2.68946 -0.00664 -0.05144 -2.56671 0.24663 0 0 0 0 0 0.04792 0.0199 0.31717 0 -0.28839 0 0.18072 -0.02186 0.33443 -5.06036
VAL_135 -7.73707 1.05457 3.90247 -0.31616 0.26958 0.07246 3.02928 -3.01712 -0.01454 -0.07748 -2.67331 -0.09538 0 0 0 0 0 -0.0091 0.00935 0.03404 0 -0.34404 0 1.9342 -0.16321 0.449 -3.69245
ASP_136 -5.96595 0.50905 7.28869 -0.09949 7e-05 0.2876 3.05726 -3.38349 -0.00295 -0.02763 -3.95406 -0.5853 0 0 0 0 0 -0.04497 0.08393 0 2.04371 0.17927 0 -2.3716 -0.11454 0.6957 -2.40469
ILE_137 -7.046 0.89988 4.70995 -0.50037 0.40309 0.09601 2.61928 -2.84552 -0 -0 -1.69969 0.13914 0 0 0 0 0 -0.04526 0.03384 0.53412 0 -0.50615 0 0.73287 -0.05772 0.723 -1.80952
ILE_138 -8.28523 0.9076 3.93703 -0.4956 0.36791 0.10282 2.4175 -2.95457 -0 -0 -1.56369 -0.17336 0 0 0 0 0 -0.06777 0.03203 0.84173 0 -0.3461 0 0.73287 0.0175 0.6998 -3.82954
LEU_139 -10.6761 2.83258 5.05758 -0.68695 0.24125 0.23443 2.883 -3.6388 -0 -0 -2.74829 0.20285 0 0 0 0 0 -0.01892 0.45481 0.86925 0 -0.19256 0 0.18072 -0.04693 1.19786 -3.85417
THR_140 -5.48872 0.67618 5.60241 -0.19719 0.09903 0.0714 2.67013 -2.81596 -0.02456 -0.14514 -2.89083 -0.11417 0 0 0 0 0 0.01961 0.21102 0.19153 0 0.07663 2.22157 -1.0874 -0.0356 1.20566 0.24559
ASN_141 -8.31701 1.31357 6.14081 -0.17494 0.01137 0.26758 2.81318 -3.29282 -0.02153 -0.15683 -1.19777 -0.40468 0 0 0 0 0 -0.10128 0.03207 0 1.59197 0.18214 0 -0.93687 -0.01879 0.75873 -1.51109
ASN_142 -4.38146 0.28682 4.09849 -0.18949 0.03072 0.30501 1.57698 -2.13491 -0 -0 -1.04918 -0.40105 0 0 0 0 0 -0.07726 0.01711 0 1.95391 -0.34976 0 -0.93687 -0.32475 0.47662 -1.09908
GLY_143 -3.11493 0.13143 3.20289 -5e-05 0 0 1.75366 -1.72403 -0.0388 -0.24222 -3.23993 -0.36509 0 0 0 0 0 -0.15891 0 0 0 -1.46632 0 0.83697 -0.64837 0.3268 -4.7469
TYR_144 -10.0158 1.37003 4.51565 -0.56528 0.11478 0.27434 1.81621 -3.03379 -0.03321 -0.19252 -1.25296 -0.14575 0 0 0 0 0 0.07227 0.02076 0 2.08901 -0.39766 0.01513 1.2797 -0.43711 0.65714 -3.84905
THR_145 -4.18823 0.32925 2.96076 -0.1755 0.11498 0.06295 2.1328 -1.78254 -0.01505 -0.11818 -2.72931 -0.32613 0 0 0 0 0 0.01652 0.01173 0.21699 0 -0.1921 2.36442 -1.0874 -0.07829 0.60883 -1.87349
VAL_146 -6.5435 1.64228 1.22999 -0.37719 0.35511 0.09238 0.46816 -1.77494 -0.01191 -0.04442 -0.48155 -0.06783 0 0 0 0 0 -0.01716 0.01246 0.76626 0 -0.73465 0 1.9342 -0.08824 0.81424 -2.8263
TYR_147 -7.33938 0.81684 1.99474 -0.70755 0.22679 0.40236 2.15194 -2.04843 -0.00645 -0.02576 -1.89986 -0.17063 0 0 0 0 0 -0.00732 0.04624 0 2.40962 0.07684 0.01159 1.2797 -0.08181 1.45213 -1.4184
ASN_148 -3.41158 0.08801 4.1658 -0.29491 0.03702 0.51581 2.2998 -1.96262 -0.00598 -0.10429 -1.5366 -0.64971 0 0 -0.83926 -0.96687 0 -0.07336 0.03176 0 1.807 -0.56036 0 -0.93687 -0.05022 1.10707 -1.34036
LEU_149 -6.34026 0.96466 1.23937 -0.75193 0.36303 0.23302 0.86756 -1.69158 -0.00669 -0.08619 -0.9949 0.27343 0 0 0 0 0 -0.02562 0.19101 3.22879 0 -0.11204 0 0.18072 -0.35228 0.72796 -2.09194
GLY_150 -3.25344 0.38805 3.41467 -0.00031 0 0 1.46718 -1.76705 -0.04896 -0.14038 -1.82479 -0.21904 0 0 -0.83926 0 0 -0.05961 0 0 0 -1.52101 0 0.83697 -0.15084 0.49923 -3.21857
ILE_151 -6.07361 0.95063 2.51731 -0.54535 0.35318 0.14375 0.70672 -1.69938 -0.00669 -0.08619 0.01045 0.02964 0 0 0 0 0 0.1308 0.0078 0.50746 0 -0.21191 0 0.73287 0.10605 0.28839 -2.13806
LYS_152 -6.06299 0.43564 4.41866 -0.48196 0.15117 0.3211 1.6606 -2.17076 -0 -0 -0.59416 -0.39217 0 0 0 0 0 0.33275 0.0208 2.83339 0 -0.15563 0 -1.5107 -0.13364 0.37464 -0.95327
VAL_153 -8.29149 1.56388 3.61529 -0.29553 0.32983 0.06542 1.64652 -2.84408 -0 -0 -1.78728 0.12256 0 0 0 0 0 0.15906 0.07832 0.06621 0 -0.43626 0 1.9342 -0.42993 1.04711 -3.45617
PRO_154 -5.28879 0.7612 3.56812 -0.12628 0.00041 0.09233 1.97184 -1.59337 -0 -0 -1.66579 0.25287 0 0 0 0 0 -0.03699 0.0168 0.25469 0 -1.13018 0 -2.4119 -0.63489 1.04245 -4.92748
ILE_155 -8.75979 1.14934 3.09215 -0.52148 0.40184 0.10719 2.25452 -2.59839 -0.00176 -0.01018 -1.35425 -0.0266 0 0 0 0 0 -0.04917 0.04733 0.60152 0 -0.37239 0 0.73287 -0.35725 0.43102 -5.23347
GLU_156 -4.88268 0.30972 5.21093 -0.45402 0.2671 1.43843 1.5708 -2.37673 -0.02216 -0.14424 -2.00725 -3.02123 0 0 0 0 0 -0.04858 0.005 0 3.92724 -0.32379 0 -2.7348 -0.34642 0.43739 -3.19527
GLU_157 -6.16345 0.35658 6.472 -0.44094 0.06189 0.8851 2.77696 -2.85048 -0.02216 -0.14424 -3.39231 -0.44413 0 0 0 -0.67381 0 0.13828 0.01208 0 3.27768 -0.27284 0 -2.7348 -0.52315 0.27798 -3.40377
MET_158 -9.62237 0.87137 4.64135 -0.28823 0.021 0.08775 2.64791 -2.92482 -0 -0 -2.07845 -0.08588 0 0 0 0 0 -0.03906 0.18121 1.76063 0 0.03699 0 0.60916 -0.19189 0.33605 -4.03728
LEU_159 -9.27424 1.08017 5.065 -0.51532 0.28609 0.12006 2.84511 -3.15292 -0 -0 -2.6609 0.27215 0 0 0 0 0 0.10108 0.03283 0.40091 0 -0.26533 0 0.18072 -0.14025 0.47331 -5.15155
LYS_160 -5.61986 0.3197 7.80829 -0.45396 0.13614 0.23401 3.44733 -3.31728 -0.00465 -0.03339 -4.51098 0.10854 0 0 0 -0.67381 0 -0.01752 0.06722 2.59791 0 0.0364 0 -1.5107 -0.28642 0.46819 -1.20485
ALA_161 -5.43325 0.64657 3.54621 -0.02202 0 0 2.69183 -2.58848 -0.00331 -0.01645 -2.60358 -0.3729 0 0 0 0 0 -0.0359 0 0 0 -0.3131 0 1.8394 -0.4034 0.45694 -2.61143
VAL_162 -8.0998 1.02689 3.35028 -0.31518 0.26162 0.07114 2.57945 -2.65755 -0 -0 -2.1597 -0.10443 0 0 0 0 0 -0.06762 0.02985 0.06244 0 -0.3196 0 1.9342 -0.293 0.44636 -4.25464
ASP_163 -3.46012 0.09873 4.43726 -0.2056 0.00048 0.67394 1.56759 -2.00129 -0.0065 -0.03477 -0.8877 -0.09831 0 0 0 0 0 -0.00377 0.05838 0 3.25966 0.18752 0 -2.3716 -0.18697 0.40798 1.4349
GLU_164 -3.19205 0.07338 3.84019 -0.21129 0.02402 0.29156 1.19222 -1.74547 -0 -0 -0.87226 -0.56564 0 0 0 0 0 -0.04381 0.00396 0 3.13325 -0.2467 0 -2.7348 -0.25082 0.34607 -0.95819
VAL_165 -7.25709 1.01582 2.41531 -0.32302 0.27612 0.07427 2.40347 -1.98828 -0.00465 -0.03339 -2.58287 -0.23556 0 0 -0.45854 0 0 0.06577 0.01337 0.27066 0 -0.36585 0 1.9342 -0.12669 0.3857 -4.52126
LYS_166 -3.3273 0.62224 4.22702 -0.33931 0.064 0.22276 1.22716 -1.80041 -0.00331 -0.01645 -1.35767 -0.39574 0 0 0 0 0 0.06436 0.02934 1.47742 0 -0.21339 0 -1.5107 0.1917 0.85534 0.01704
PRO_167 -7.70194 1.52773 2.52129 -0.19656 0.00732 0.13733 0.77809 -1.41036 -0 -0 -0.08951 0.16229 0 0 0 0 0 0.00541 0.03601 0.37772 0 -0.92376 0 -2.4119 0.153 0.98842 -6.03942
HIS_168 -5.45738 0.35338 4.0188 -0.45278 0.00141 0.53693 2.59197 -2.17118 -0.02252 -0.17361 -2.74219 -0.53338 0 0 -1.11238 0 0 0.01554 0.01732 0 2.53393 -0.06376 0 -0.45461 0.01648 0.48974 -2.60831
ALA_169 -5.39725 0.6609 2.45904 -0.02087 0 0 1.88928 -1.93973 -0 -0 -2.04445 -0.36812 0 0 0 0 0 -0.00562 0 0 0 -0.50327 0 1.8394 0.07206 0.25149 -3.10714
LEU_170 -8.48178 1.38315 1.76839 -0.51586 0.37378 0.10221 2.50099 -2.09623 -0 -0 -2.75717 0.21443 0 0 0 0 0 0.23023 0.19272 0.56596 0 0.00246 0 0.18072 0.12887 0.53696 -5.67015
GLY_171 -4.05777 0.5609 2.95155 -0.0011 0 0 1.88033 -1.74619 -0 -0 -1.92653 -0.33438 0 0 0 0 0 0.03022 0 0 0 -0.56613 0 0.83697 0.49974 0.6587 -1.21369
MET_172 -9.31158 1.3144 3.12452 -0.31233 0.03367 0.11064 2.74484 -2.16912 -0 -0 -2.59379 -0.38162 0 0 0 0 0 -0.00353 0.13405 1.67932 0 -0.13986 0 0.60916 0.46518 0.61614 -4.07991
SER_173 -4.23319 0.41838 3.59346 -0.02397 0 0.05787 1.99277 -2.00067 -0.00806 -0.0924 -2.16142 -0.23946 0 0 0 0 0 0.07707 0.00907 0.04818 0 -0.54545 0.61292 -0.77834 -0.04797 0.69145 -2.62975
GLY_174 -4.02517 0.47874 3.25401 -0.00121 0 0 2.46908 -2.02621 -0 -0 -2.11873 -0.33368 0 0 0 0 0 -0.09025 0 0 0 -1.15272 0 0.83697 0.14346 0.51345 -2.05228
LEU_175 -5.66372 0.97247 2.84527 -0.4752 0.13872 0.12415 1.47958 -2.01393 -0.02284 -0.12339 -0.9499 -0.01556 0 0 -0.7747 0 0 0.08466 0.03982 2.03087 0 0.11699 0 0.18072 0.3746 0.49681 -1.15457
LEU_176 -6.53763 0.77623 5.65086 -0.56151 0.14268 0.14322 2.38749 -2.90056 -0.04984 -0.28169 -2.68086 0.27674 0 0 -0.66286 0 0 0.02858 0.05734 0.55557 0 -0.22253 0 0.18072 -0.08037 0.70517 -3.07327
VAL_177 -3.02917 0.39578 2.80268 -0.31506 0.22206 0.07204 1.52815 -1.56575 -0 -0 0.0639 -0.1131 0 0 0 0 0 -0.02951 0.00236 0.17174 0 -0.12509 0 1.9342 -0.22421 0.51302 2.30404
LYS_178 -4.55286 0.49946 3.93299 -0.32242 0.03435 0.16388 1.86117 -1.94065 -0.00302 -0.02141 -1.49003 -0.06248 0 0 0 0 0 -0.13111 0.00215 1.79228 0 -0.02892 0 -1.5107 -0.12423 0.23436 -1.66718
SER_179 -6.97258 1.29026 6.32625 -0.03736 0 0.0475 3.83917 -3.24864 -0 -0 -3.31755 -0.64193 0 0 0 0 0 -0.09901 0.01245 0.193 0 -0.04851 1.74117 -0.77834 -0.39125 0.5163 -1.56907
THR_180 -6.21006 0.45806 4.04363 -0.1195 0.09372 0.06355 2.34896 -2.47289 -0.02859 -0.12892 -0.91672 -1.16323 0 0 0 0 0 0.06252 0.06122 0.11292 0 -0.16965 2.25888 -1.0874 -0.58283 0.55266 -2.82367
GLN_181 -4.71405 0.25924 5.26583 -0.24974 0.04249 0.18931 2.55252 -2.45311 -0.00302 -0.02141 -1.52183 -0.57 0 0 0 0 0 0.07245 0.01672 0 2.81967 -0.07649 0 -0.18838 -0.26843 0.40629 1.55808
VAL_182 -7.50176 0.70079 4.21396 -0.31735 0.33315 0.07396 3.01774 -2.85349 -0.0056 -0.07609 -1.78928 -0.2922 0 0 0 0 0 -0.04792 0.12224 0.13698 0 -0.30592 0 1.9342 -0.07738 0.67107 -2.06291
MET_183 -11.7685 0.89874 5.11422 -0.21849 0.01872 0.07476 2.9041 -3.29295 -0.00083 -0.01363 -2.15786 -0.17767 0 0 0 0 0 0.02017 0.16983 1.92032 0 0.04716 0 0.60916 0.07296 0.58312 -5.19667
LYS_184 -6.45839 0.61466 6.76536 -0.45588 0.06628 0.31282 3.55581 -3.22093 -0 -0 -4.10972 0.10387 0 0 0 0 0 -0.01155 0.03702 2.26532 0 0.06783 0 -1.5107 0.10865 0.29252 -1.57703
GLU_185 -5.97076 0.54137 5.80462 -0.21625 0.02769 0.29767 2.76351 -2.92505 -0.01971 -0.21339 -2.10345 -0.57486 0 0 0 0 0 -0.02098 0.01385 0 3.00338 -0.26207 0 -2.7348 -0.31636 0.25322 -2.65238
ASN_186 -9.5457 1.12309 6.61621 -0.30367 0.00252 0.58795 3.36724 -3.58688 -0.00258 -0.02381 -2.99559 -0.1918 0 0 0 0 0 -0.00239 0.02138 0 2.70494 0.57482 0 -0.93687 -0.15203 0.29388 -2.44931
LEU_187 -10.4462 1.56663 3.38662 -0.4497 0.11164 0.09563 2.80142 -3.10599 -0.00061 -0.0044 -2.79676 0.21223 0 0 0 0 0 0.00667 0.11511 0.40943 0 -0.25683 0 0.18072 -0.00333 0.61785 -7.55989
GLU_188 -6.21476 0.44838 7.16948 -0.21809 0.02763 0.30304 3.50917 -3.3258 -0.01411 -0.1373 -4.6806 -0.59857 0 0 0 0 0 0.0079 0.00157 0 3.05917 -0.20258 0 -2.7348 -0.37618 0.60256 -3.37392
TYR_189 -7.35645 0.82403 4.41566 -0.50019 0.17245 0.20925 2.70815 -2.77993 -0 -0 -2.5561 -0.27813 0 0 0 0 0 -0.03087 0.02879 0 4.5293 -0.0179 0.00203 1.2797 -0.31782 0.5863 0.91827
MET_190 -10.9789 1.51073 5.50545 -0.37602 0.10997 0.09486 3.20852 -3.42747 -0 -0 -2.21296 0.01772 0 0 0 0 0 0.02879 0.14425 1.75901 0 0.02811 0 0.60916 -0.09595 0.70781 -3.36687
ARG_191 -7.26139 0.42285 7.60844 -1.22375 0.28243 0.83984 3.58633 -3.69277 -0.02246 -0.13693 -3.59559 0.22516 0 0 -1.16096 0 0 -0.01394 0.23665 3.11731 0 -0.0527 0 -1.2888 -0.18075 0.63809 -1.67293
ALA_192 -2.77297 0.17541 2.8221 -0.02274 0 0 1.57419 -1.61543 -0 -0 -0.95985 -0.36606 0 0 0 0 0 -0.05926 0 0 0 -0.37539 0 1.8394 -0.50774 0.50725 0.23892
ARG_193 -6.07458 0.42305 4.76744 -0.82574 0.13455 0.54203 2.10707 -2.31269 -0 -0 -1.70982 0.06837 0 0 0 -0.82722 0 -0.03848 0.41327 2.59079 0 -0.02206 0 -1.2888 -0.55309 0.43212 -2.17378
GLY_194 -2.07343 0.11222 2.52137 -5e-05 0 0 1.11406 -1.31624 -0.01252 -0.15598 -1.23187 -0.37159 0 0 0 0 0 -0.16664 0 0 0 -1.34686 0 0.83697 -0.52234 0.54327 -2.06963
TYR_195 -8.75401 0.59279 4.11157 -0.52749 0.47012 0.24027 2.71087 -2.59339 -0.0065 -0.03477 -1.68924 -0.31406 0 0 0 -0.82722 0 -0.00203 0.00438 0 4.18057 -0.0332 0.07361 1.2797 -0.53546 0.60483 -1.04865
THR_196 -2.87211 0.15643 2.43754 -0.12289 0.07063 0.08358 0.99723 -1.19893 -0.01252 -0.15598 -0.90381 -0.82389 0 0 0 -0.71366 0 -0.04431 0.0002 0.04778 0 -0.42601 2.32068 -1.0874 -0.24256 0.45676 -2.03322
LEU_197 -6.08193 0.93407 1.87666 -0.48714 0.32228 0.08473 0.94266 -1.54761 -0.00998 -0.09712 0.40744 0.35079 0 0 0 0 0 0.08451 0.08837 0.36163 0 -0.24791 0 0.18072 -0.3037 0.84992 -2.2916
PRO_198 -6.68572 0.84343 3.2858 -0.21561 0.01494 0.15966 1.80306 -1.51969 -0 -0 -2.04547 -0.07934 0 0 0 0 0 0.04246 0.01859 0.38216 0 -0.82511 0 -2.4119 -0.46536 1.02472 -6.67338
VAL_199 -7.75704 0.81642 1.89754 -0.27058 0.18039 0.05774 2.25472 -2.258 -0.00208 -0.00569 -2.56761 -0.37766 0 0 0 0 0 -0.06158 0.18305 0.24414 0 -0.72109 0 1.9342 -0.36683 0.46644 -6.35353
ILE_200 -7.35579 0.71225 2.39618 -0.47553 0.33907 0.10443 2.57237 -2.25986 -0 -0 -2.69252 0.07305 0 0 0 0 0 -0.04049 0.07757 0.4001 0 -0.71698 0 0.73287 -0.45166 0.34761 -6.23734
LEU_201 -8.97734 1.5138 1.47534 -0.49733 0.27753 0.1013 2.54965 -2.1479 -0.00208 -0.00569 -2.51315 0.15886 0 0 0 0 0 0.0096 0.09364 0.60006 0 -0.26926 0 0.18072 -0.39329 0.54525 -7.30029
GLY_202 -3.34294 0.29395 3.1564 -0.00083 0 0 1.89108 -1.71843 -0 -0 -2.2528 -0.282 0 0 0 0 0 -0.03147 0 0 0 -1.30284 0 0.83697 0.30193 0.56847 -1.88251
GLY_203 -2.73199 0.36266 2.6789 -0.0004 0 0 1.7968 -1.47452 -0.0265 -0.19645 -0.8077 -0.14872 0 0 0 0 0 0.03406 0 0 0 -1.51366 0 0.83697 0.51198 0.34639 -0.33216
ALA_204 -2.40414 0.35619 1.78277 -0.02511 0.00066 0 1.04059 -1.19721 -0 -0 0.61949 -0.37188 0 0 0 0 0 -0.11209 0 0 0 -0.35157 0 1.8394 -0.23944 0.39498 1.33264
ALA_205 -4.82295 0.78272 2.1403 -0.02588 0.00079 0 1.2693 -2.12733 -0.00264 -0.00907 -1.345 -0.36928 0 0 0 0 0 0.16296 0 0 0 -0.18151 0 1.8394 -0.72346 0.53868 -2.87298
LEU_206 -9.01598 1.59012 1.78807 -0.56106 0.17118 0.12843 1.71761 -2.2439 -0 -0 -1.41626 0.31118 0 0 -0.55581 0 0 0.03567 0.19376 0.88126 0 -0.35547 0 0.18072 -0.50976 0.69826 -6.96197
THR_207 -6.10765 0.42122 4.67516 -0.12237 0.11253 0.09261 3.08858 -2.69369 -0.00264 -0.00907 -2.04739 -0.68525 0 0 0 0 0 0.01853 0.08577 0.10428 0 -0.41529 2.37428 -1.0874 -0.23317 0.58505 -1.84593
ARG_208 -5.63997 0.46044 5.16784 -0.81058 0.08485 0.50839 2.05806 -2.51812 -0.04421 -0.31288 -2.02222 0.10021 0 0 0 -0.68713 0 0.05936 0.25912 2.92379 0 -0.18949 0 -1.2888 -0.36185 0.49446 -1.75872
ALA_209 -3.38949 0.28056 3.42596 -0.02385 0 0 1.50289 -1.7953 -0.01805 -0.14302 -0.13141 -0.35777 0 0 0 0 0 -0.07037 0 0 0 -0.3284 0 1.8394 -0.57825 0.4279 0.6408
TYR_210 -7.568 0.70003 5.18756 -0.57622 0.27335 0.28663 3.67698 -3.02723 -0.01861 -0.16091 -2.02607 -0.36984 0 0 0 0 0 0.09489 0.11949 0 3.06918 0.0483 1e-05 1.2797 -0.38111 0.41255 1.02067
VAL_211 -8.93973 1.30053 4.04171 -0.32194 0.232 0.07229 2.80897 -3.19037 -0 -0 -1.68937 -0.22066 0 0 0 0 0 0.04926 3e-05 0.11428 0 -0.25841 0 1.9342 -0.1295 0.71112 -3.48559
GLU_212 -4.74317 0.38434 6.04179 -0.326 0.05983 0.35695 3.0179 -2.66297 -0.01805 -0.14302 -2.65672 -0.62643 0 0 0 -0.87066 0 0.14214 0.00798 0 3.65914 -0.12542 0 -2.7348 -0.19659 0.63222 -0.80152
GLU_213 -3.90779 0.32376 5.01333 -0.20612 0.02532 0.27775 2.45079 -2.28954 -0.01861 -0.16091 -2.19172 -0.55586 0 0 0 0 0 -0.02491 0.00717 0 3.012 -0.23738 0 -2.7348 -0.3607 0.44827 -1.12995
LEU_214 -8.28174 1.18422 4.03526 -0.4839 0.21178 0.11773 3.33528 -2.89342 -0 -0 -2.86174 0.23402 0 0 0 0 0 0.05875 0.03119 0.29743 0 -0.2506 0 0.18072 -0.44433 0.60015 -4.9292
ARG_215 -9.15399 1.21737 8.45407 -0.98252 0.28618 0.66941 3.97283 -4.00603 -0 -0 -2.63088 -0.12472 0 0 -0.22722 0 0 -0.07191 0.10206 3.36965 0 -0.08186 0 -1.2888 -0.34361 0.64649 -0.19346
SER_216 -2.4549 0.33211 3.43247 -0.03637 0.00012 0.04669 1.5453 -1.55742 -0 -0 -1.62407 -0.42843 0 0 0 0 0 -0.01786 0.01628 0.15836 0 -0.30319 1.72575 -0.77834 -0.46809 0.4614 0.0498
ILE_217 -7.61594 0.86241 3.06125 -0.48209 0.36074 0.09408 2.65983 -2.22212 -0 -0 -1.9736 -0.17281 0 0 -1.16096 0 0 0.11081 0.30585 0.63566 0 -0.57125 0 0.73287 -0.26209 0.7001 -4.93725
TYR_218 -11.3621 1.80405 6.27799 -0.61711 0.05094 0.27768 3.18803 -3.90728 -0.00704 -0.08404 0.02727 -0.28153 0 0 0 0 0 0.25759 0.97202 0 2.41424 -0.16745 0 1.2797 0.41832 1.60232 2.1436
PRO_219 -4.38989 0.52584 3.54821 -0.07705 0 0.04688 0.99076 -1.36108 -0.00056 -0.00787 -0.72663 0.60932 0 0 -0.22722 0 0 -0.1742 0.00965 0.42568 0 -0.58327 0 -2.4119 0.21133 1.18938 -2.40261
GLU_220 -6.93439 0.63206 5.86924 -0.53065 0.20655 1.51405 1.69965 -2.45044 -0.03244 -0.23405 -2.17457 -1.22121 0 0 0 0 0 0.13369 0.71407 0 4.81609 0.20918 0 -2.7348 1.36821 0.32796 1.1782
VAL_221 -7.92289 1.04046 2.5113 -0.36983 0.4735 0.0873 1.98044 -2.48975 -0.00643 -0.07964 -0.93932 -0.19821 0 0 0 0 0 0.04221 0.11597 0.80577 0 -0.75689 0 1.9342 1.36085 0.66083 -1.75011
TYR_222 -9.07288 0.88004 3.17312 -0.66578 0.13814 0.38536 2.49238 -2.57542 -0.00686 -0.02433 -2.34056 -0.15624 0 0 0 0 0 -0.00648 0.10046 0 1.87506 -0.37719 0.00022 1.2797 -0.32667 0.62525 -4.60268
TYR_223 -9.76067 1.18572 3.84591 -0.81965 0.0565 0.12639 1.07811 -2.85744 -0.02391 -0.16667 -1.40873 -0.43445 0 0 -0.55581 0 0 0.05996 0.0143 0 2.67925 -0.10886 0.08123 1.2797 -0.25724 0.53882 -5.44754
ALA_224 -4.7815 0.31602 2.22613 -0.02382 1e-05 0 1.43773 -1.95088 -0.02393 -0.11462 -1.19527 -0.40181 0 0 0 0 0 0.02874 0 0 0 0.14421 0 1.8394 0.13037 0.45701 -1.91221
GLU_225 -2.43605 0.12336 2.99538 -0.23284 0.04125 0.36837 1.04749 -1.19539 -0.01048 -0.14416 -1.62662 -0.56905 0 0 -0.58043 0 0 -0.00408 0.00554 0 2.97031 -0.06766 0 -2.7348 -0.06006 0.24136 -1.86858
ASP_226 -4.09072 0.25755 5.66345 -0.12944 0.00108 0.38003 3.08972 -2.58441 -0 -0 -3.53968 -1.07568 0 0 -1.08868 0 0 0.00496 0.00212 0 3.25031 0.31747 0 -2.3716 0.03072 0.24112 -1.6417
ALA_227 -4.82677 0.49428 2.49764 -0.02232 0 0 1.63338 -2.03137 -0 -0 -1.08072 -0.3603 0 0 0 0 0 -0.05712 0 0 0 -0.34651 0 1.8394 0.04631 0.18599 -2.0281
PHE_228 -5.99791 0.38702 3.64752 -0.76282 0.02112 0.24692 2.55774 -2.30295 -0 -0 -2.6187 -0.0433 0 0 -1.08868 0 0 0.07068 0.24217 0 1.8739 -0.29374 0 1.0402 -0.28574 0.24595 -3.06062
GLU_229 -6.34667 0.37014 7.23701 -0.32209 0.0595 0.37564 3.57533 -3.48383 -0.01924 -0.10821 -3.27909 -0.5796 0 0 -0.58043 -0.68713 0 0.0314 0.04205 0 3.28867 -0.16667 0 -2.7348 -0.24974 0.27473 -3.30303
GLY_230 -4.78608 0.59195 4.2111 -4e-05 0 0 2.44234 -2.46426 -0 -0 -2.18036 -0.43275 0 0 0 0 0 -0.0512 0 0 0 0.47657 0 0.83697 -0.06687 0.25054 -1.1721
LEU_231 -9.23123 2.2345 4.47205 -0.57675 0.69899 0.14811 3.19624 -3.31171 -0 -0 -1.72755 0.2398 0 0 0 0 0 0.6587 0.15496 0.32009 0 -0.28077 0 0.18072 0.04336 1.29692 -1.48355
ALA_232 -4.13811 0.28263 4.84178 -0.02016 0 0 2.74284 -2.51586 -0 -0 -1.94334 -0.40291 0 0 0 0 0 0.16737 0 0 0 -0.30725 0 1.8394 -0.35118 1.37803 1.57325
LEU_233 -9.24239 1.12404 5.12668 -0.48718 0.19986 0.11419 2.89053 -3.32439 -0 -0 -2.29302 0.23797 0 0 0 0 0 0.08918 0.35385 0.38281 0 -0.2694 0 0.18072 -0.37328 0.58451 -4.7053
MET_234 -9.35534 0.6287 5.06303 -0.59722 0.07639 0.31741 2.77228 -3.09958 -0 -0 -2.67566 -0.23841 0 0 0 0 0 0.03991 0.12108 3.37458 0 0.0518 0 0.60916 0.03773 0.52026 -2.35387
GLU_235 -4.82297 0.25539 5.57572 -0.33569 0.06312 0.384 2.57153 -2.54508 -0 -0 -2.59678 -0.5677 0 0 0 0 0 -0.03375 0.02211 0 3.35384 -0.13539 0 -2.7348 0.03507 0.30127 -1.21011
GLU_236 -8.30294 0.74694 8.82376 -0.21617 0.02988 0.30099 3.60276 -3.89567 -0 -0 -3.43537 -0.60762 0 0 0 -1.68238 0 -0.02083 0.02092 0 3.07098 -0.27921 0 -2.7348 -0.46111 0.33546 -4.70441
LEU_237 -7.70834 0.65842 4.00246 -0.50938 0.229 0.13615 1.90681 -2.52489 -0.00528 -0.01228 -2.47401 0.20183 0 0 -0.69976 0 0 -0.01207 0.32878 0.28756 0 -0.26331 0 0.18072 -0.46955 0.49138 -6.25577
THR_238 -4.76206 0.22914 4.38152 -0.20789 0.1596 0.07807 2.06714 -2.17974 -0 -0 -2.41228 -0.16168 0 0 0 0 0 -0.04606 0.17162 0.58309 0 -0.21694 2.2702 -1.0874 -0.05396 0.6743 -0.51331
GLY_239 -2.56924 0.17935 3.98029 -0.00024 0 0 2.14774 -1.74362 -0 -0 -2.17537 -0.14606 0 0 -0.31336 0 0 -0.0967 0 0 0 -0.56805 0 0.83697 0.074 0.48055 0.08625
HIS_240 -5.32609 0.63604 5.39251 -0.66873 0.03187 0.61009 1.42948 -2.25643 -0.02866 -0.22016 -0.56436 -0.37838 0 0 -0.51518 0 0 0.02966 0.07085 0 1.67431 -0.1804 0 -0.45461 0.91482 0.51575 0.71237
ARG_241 -5.47713 1.328 5.92029 -1.19587 0.28684 0.85114 1.94864 -2.6173 -0.03367 -0.19403 -2.21528 0.48006 0 0 -0.52792 0 0 -0.03919 0.206 2.62047 0 -0.12159 0 -1.2888 6.6295 1.68092 8.24108
PRO_242 -5.72726 1.48426 4.14277 -0.0789 0.00039 0.04766 1.90668 -1.89882 -0.00335 -0.01075 -1.3601 0.59877 0 0 0 0 0 -0.2005 0.04088 0.40031 0 -0.65601 0 -2.4119 5.62909 1.78841 3.69164
LYS_243 -7.36731 0.86503 9.3925 -0.36482 0.04677 0.19342 4.75774 -3.86406 -0.00528 -0.01228 -5.15903 0.30955 0 0 -0.31336 0 0 -0.0945 0.16278 2.3066 0 -0.07764 0 -1.5107 -0.28765 0.73295 -0.28928
ASP_244 -5.34528 0.55206 7.02875 -0.09946 0.0078 0.30746 3.43947 -3.11105 -0.03475 -0.20088 -5.06525 -0.41111 0 0 -1.13705 0 0 -0.10942 0.22655 0 1.83197 -0.02167 0 -2.3716 -0.33559 0.71423 -4.13481
LEU_245 -6.60431 0.83007 5.86225 -0.48945 0.21707 0.12157 2.5911 -2.83418 -0.01412 -0.138 -2.48508 0.16745 0 0 0 0 0 0.00079 0.12479 0.22855 0 -0.22927 0 0.18072 -0.27899 0.85222 -1.89683
THR_246 -6.76515 0.49286 5.33181 -0.11973 0.10004 0.05831 2.9708 -2.91977 -0.00559 -0.05269 -1.90253 -0.98707 0 0 0 0 0 0.22644 0.06104 0.22755 0 -0.19518 2.24661 -1.0874 -0.27734 0.80505 -1.79194
LEU_247 -9.72523 1.49573 5.41697 -0.49107 0.13237 0.10005 3.77843 -3.59496 -0 -0 -1.94226 0.22191 0 0 0 0 0 0.0262 0.59985 0.49469 0 -0.23828 0 0.18072 -0.17882 1.15998 -2.56376
ARG_248 -5.70862 0.28988 6.12976 -0.72618 0.10287 0.48197 2.65899 -2.91514 -0.01412 -0.138 -2.79021 0.34687 0 0 0 0 0 0.02099 0.09508 2.5705 0 -0.0682 0 -1.2888 -0.19221 0.83665 -0.30794
ARG_249 -6.63516 0.40949 7.52993 -0.60988 0.08932 0.33779 3.88761 -3.39109 -0 -0 -3.40765 0.21661 0 0 0 -1.68238 0 0.01013 0.16482 2.54617 0 -0.05381 0 -1.2888 -0.26419 0.30888 -1.83219
ALA_250 -6.19528 0.42725 5.12806 -0.02198 0 0 3.34618 -3.15733 -0 -0 -2.48566 -0.35022 0 0 0 0 0 0.0127 0 0 0 -0.21193 0 1.8394 -0.33153 0.30078 -1.69956
ARG_251 -6.12881 0.34271 6.58128 -0.457 0.07927 0.23497 2.67607 -3.1444 -0.0166 -0.12441 -2.15799 0.35401 0 0 0 0 0 -0.00811 0.25707 2.07047 0 -0.08636 0 -1.2888 -0.39331 0.31626 -0.8937
THR_252 -4.12075 0.28672 5.02023 -0.2026 0.11644 0.07259 2.50131 -2.30571 -0 -0 -3.07059 -0.04088 0 0 -0.75953 0 0 0.0025 0.00348 0.14541 0 0.09142 2.32237 -1.0874 -0.21958 0.35863 -0.88595
THR_253 -4.52563 0.25082 5.57136 -0.13284 0.06533 0.07332 2.72267 -2.5174 -0 -0 -2.11697 -0.8663 0 0 -0.45567 0 0 -0.07578 0.01219 0.01608 0 -0.0753 2.43754 -1.0874 -0.04449 0.3781 -0.37038
ARG_254 -3.82343 0.29236 5.07411 -0.69913 0.24909 0.49522 2.10747 -2.2355 -0 -0 -2.68733 -0.03112 0 0 -0.75953 0 0 -0.10686 0.05228 2.61639 0 -0.16087 0 -1.2888 -0.06701 0.54068 -0.43198
LYS_255 -6.03246 0.26134 7.54436 -0.60813 0.18714 0.65065 3.37624 -2.99564 -0 -0 -4.34721 -0.08106 0 0 -0.45567 -0.87066 0 -0.00105 0.31687 2.06163 0 0.00893 0 -1.5107 -0.10537 0.57773 -2.02307
GLU_256 -1.85741 0.08272 1.77251 -0.28006 0.04119 0.3407 0.31128 -0.79983 -0.00056 -0.00787 -0.15254 -0.25503 0 0 0 0 0 -0.09446 0.00852 0 2.75257 -0.0427 0 -2.7348 -0.37396 0.31969 -0.97003
ALA_257 -4.19308 0.93528 1.64662 -0.02599 0.00055 0 1.49777 -1.467 -0 -0 -0.95198 -0.27559 0 0 -0.97456 0 0 0.02688 0 0 0 0.19885 0 1.8394 -0.5414 0.906 -1.37824
PRO_258 -5.30794 0.9052 2.92648 -0.11801 0.00289 0.08848 1.48683 -1.39 -0 -0 -0.57196 0.26677 0 0 0 0 0 -0.02104 0.04557 0.16579 0 -1.10875 0 -2.4119 -0.6245 1.15742 -4.50869
ALA_259 -6.13335 1.52618 3.40927 -0.02041 0 0 1.51905 -2.73942 -0.00861 -0.03391 -1.78557 -0.13914 0 0 0 0 0 0.32753 0 0 0 0.03358 0 1.8394 -0.41594 0.96765 -1.65369
PRO_260 -4.83317 0.62533 2.63178 -0.20035 0.00445 0.1456 1.10132 -1.08601 -0 -0 1.09455 0.02134 0 0 0 0 0 0.26865 0.00058 0.6069 0 -0.98594 0 -2.4119 -0.32563 0.94471 -2.39779
ARG_261 -6.76357 0.69542 5.60336 -0.88633 0.11063 0.71029 2.39143 -2.96584 -0 -0 -3.11842 0.21573 0 0 -2.00466 0 0 0.08451 0.19383 3.13552 0 -0.19314 0 -1.2888 -0.3911 0.96166 -3.50947
SER_262 -1.96068 0.16258 2.24856 -0.0294 0.01045 0.02919 1.05719 -0.99662 -0.0166 -0.12441 -0.59125 3e-05 0 0 0 0 0 0.1717 0 0.1611 0 0.08536 0.60716 -0.77834 0.29214 0.77604 1.10421
LYS_263 -6.70151 1.01637 8.67009 -0.7392 0.40679 0.36549 2.64661 -3.10766 -0.04334 -0.16427 -4.16899 0.54903 0 0 -1.38956 0 0 0.04566 0.38344 2.8161 0 0.00097 0 -1.5107 0.09754 1.04738 0.22023
PRO_264 -3.82595 0.57697 3.11466 -0.1875 0.00588 0.12916 1.20446 -1.28143 -0 -0 -1.68592 0.28204 0 0 -0.79059 0 0 -0.00671 0.00037 0.20189 0 -0.59974 0 -2.4119 0.09008 1.04961 -4.1346
VAL_265 -4.47262 0.48197 1.90582 -0.32517 0.22561 0.07125 1.20773 -1.35243 -0 -0 -1.03146 -0.46153 0 0 0 0 0 0.21545 0.00254 0.66513 0 -0.31973 0 1.9342 0.34776 0.35727 -0.5482
SER_266 -3.66946 0.85301 3.91217 -0.02462 0.00033 0.02585 1.32656 -1.56769 -0.02134 -0.14676 -0.54493 -0.28098 0 0 0 -0.69354 0 0.21352 0.04192 0.649 0 0.23016 0.60837 -0.77834 5.72042 1.55272 7.40639
PRO_267 -3.77545 0.78521 2.35282 -0.08588 0.00032 0.05244 0.24752 -0.94343 -0 -0 -0.01431 0.55819 0 0 0 0 0 0.1433 0.00201 0.62213 0 -0.31178 0 -2.4119 5.74604 1.74474 4.71199
ALA_268 -2.69758 0.65184 2.23197 -0.02247 0 0 1.52162 -1.32851 -0 -0 -0.45627 -0.3125 0 0 0 0 0 -0.0289 0 0 0 -0.07236 0 1.8394 0.8047 1.79681 3.92773
PRO_269 -5.41963 0.91535 4.06637 -0.13649 0.00076 0.09307 0.86681 -1.56399 -0.01319 -0.08862 -0.9215 0.20711 0 0 -0.42582 0 0 -0.04413 0.09373 0.22058 0 -0.89273 0 -2.4119 0.40676 1.59724 -3.45021
ASP_270 -2.76685 0.12542 3.43635 -0.23777 0.04106 0.78682 1.67788 -1.42744 -0 -0 -2.86712 -0.82799 0 0 0 -1.03419 0 0.02873 0.00946 0 1.81244 -0.84693 0 -2.3716 -0.0707 0.51408 -4.01836
LEU_271 -7.69358 1.00394 3.4238 -0.49645 0.25261 0.1275 1.82477 -2.48791 -0 -0 -0.8593 0.0013 0 0 0 0 0 -0.04596 0.06581 1.03973 0 -0.13515 0 0.18072 1.13478 1.14012 -1.52327
PRO_272 -4.0228 0.58598 2.12433 -0.10988 0.00322 0.08178 0.62768 -0.96867 -0 -0 -0.34059 0.28176 0 0 0 0 0 -0.02602 0.07179 0.12175 0 -1.04376 0 -2.4119 0.44565 1.10025 -3.47944
ARG_273 -4.43239 0.44383 3.09663 -0.62873 0.08037 0.33848 1.32643 -1.42962 -0.00266 -0.03389 -0.51319 0.36768 0 0 -0.85444 0 0 -0.01469 0.20986 2.89533 0 -0.11152 0 -1.2888 -0.67014 1.04667 -0.17479
PRO_274 -6.92378 1.83725 2.46537 -0.2142 0.02872 0.15622 1.5948 -1.13264 -0 -0 0.65626 0.06872 0 0 0 0 0 0.67569 0.03248 0.30412 0 -0.70113 0 -2.4119 -0.39977 1.60109 -2.36269
PRO_275 -2.93843 0.49525 0.92775 -0.1237 0.00857 0.07635 0.34023 -0.47382 -0 -0 0.05165 0.61772 0 0 0 0 0 0.01943 0.01749 0.12855 0 0.22782 0 -2.4119 0.14185 0.93618 -1.95903
PHE_276 -7.99429 1.19154 2.3162 -0.59459 0.0357 0.32766 1.59882 -1.66538 -0 -0 0.35154 0.0518 0 0 0 0 0 -0.00992 0.05824 0 1.94677 -0.14447 0 1.0402 0.11732 0.53697 -0.83589
PHE_277 -7.12351 0.99171 2.16861 -0.58627 0.0385 0.28155 0.87689 -1.53426 -0 -0 -0.08321 0.1159 0 0 0 0 0 0.02922 0.17515 0 2.12047 -0.32837 0 1.0402 -0.24328 0.68788 -1.3728
GLY_278 -2.96882 0.36555 3.05497 -0.00033 0 0 1.92481 -1.63158 -0.01144 -0.04182 -2.47754 -0.31026 0 0 0 0 0 -0.17835 0 0 0 -1.4131 0 0.83697 0.0667 0.63143 -2.1528
VAL_279 -5.30303 0.55698 0.76119 -0.38706 0.36939 0.09765 0.72497 -1.40112 -1e-05 -0.00025 -0.45543 -0.39385 0 0 0 0 0 0.01235 0.04081 1.1751 0 -0.73873 0 1.9342 0.00326 0.59999 -2.40359
ARG_280 -6.74384 0.4842 5.01982 -0.66646 0.10277 0.37278 3.02681 -2.41668 -0.02597 -0.09313 -3.38392 0.40199 0 0 0 -1.23241 0 0.0127 0.09705 2.68187 0 -0.00944 0 -1.2888 -0.27931 0.63581 -3.30416
VAL_281 -4.49684 0.55044 0.59871 -0.27003 0.17653 0.05567 0.38167 -1.15914 -0 -0 -0.40252 -0.31368 0 0 0 0 0 -0.04292 0.15133 0.25488 0 -0.78256 0 1.9342 -0.30448 0.51547 -3.15327
GLU_282 -5.25264 0.41816 5.14362 -0.18097 0.02152 0.24447 2.96608 -2.3459 -0.01453 -0.05131 -5.06865 -0.58478 0 0 0 -1.61301 0 0.05152 0.06943 0 3.04635 0.03822 0 -2.7348 -0.20737 0.33752 -5.71707
GLU_283 -2.4317 0.20153 1.93284 -0.37298 0.10203 0.53987 0.43092 -0.86165 -0 -0 -0.22884 -0.41337 0 0 0 0 0 0.12772 0.01026 0 3.41808 0.11276 0 -2.7348 0.11555 0.2863 0.23453
GLY_284 -2.61741 0.09102 2.51777 -5e-05 0 0 1.40568 -1.22365 -0 -0 -1.54925 -0.3536 0 0 -0.87453 0 0 -0.18216 0 0 0 -1.49853 0 0.83697 -0.17849 0.36892 -3.2573
LEU_285 -6.12095 0.73217 1.97328 -0.53626 0.10967 0.12345 0.89522 -1.5226 -0.00027 -0.00559 -0.16076 0.31167 0 0 0 0 0 -0.09288 0.09021 0.4424 0 -0.09107 0 0.18072 -0.51604 0.4631 -3.72454
ASP_286 -5.09979 0.33808 6.29083 -0.19178 0.06855 0.60755 3.05442 -2.84096 -0.00027 -0.00559 -3.90243 -1.50525 0 0 -0.52127 0 0 -0.09116 0.01902 0 2.94471 -0.42785 0 -2.3716 -0.33441 0.36575 -3.60345
LEU_287 -9.45642 1.36186 3.11673 -0.45402 0.13208 0.10384 2.99273 -2.63863 -0 -0 -1.15451 0.19838 0 0 0 0 0 -0.01362 0.05334 0.29092 0 -0.26118 0 0.18072 -0.27164 0.49565 -5.32376
ALA_288 -3.66137 0.30863 3.79895 -0.02387 0 0 1.32431 -2.15238 -0 -0 -1.57093 -0.37354 0 0 -0.52127 0 0 -0.03475 0 0 0 -0.33249 0 1.8394 -0.53644 0.49401 -1.44172
THR_289 -5.13926 0.37623 4.59566 -0.19957 0.11633 0.07359 2.47301 -2.43519 -0 -0 -1.86706 -0.31116 0 0 0 0 0 -0.03887 0.04114 0.23806 0 0.03186 2.35964 -1.0874 -0.22344 0.39526 -0.60118
ILE_290 -10.5412 2.04792 3.19302 -0.53348 0.45592 0.10773 3.19278 -3.02477 -0 -0 -1.70512 -0.00654 0 0 0 0 0 -0.05842 0.23664 0.83104 0 -0.2082 0 0.73287 0.09594 0.71004 -4.47382
ALA_291 -5.3517 0.61729 3.13554 -0.02496 0.00011 0 1.98033 -2.42102 -0.01317 -0.09624 -1.4631 -0.38958 0 0 0 0 0 -0.10402 0 0 0 -0.33377 0 1.8394 -0.17622 0.68752 -2.11359
HIS_292 -4.86308 0.5512 3.7864 -0.4591 0.13646 0.46606 2.12102 -2.2272 -0 -0 -0.90008 -0.5779 0 0 0 0 0 -0.04438 0.07355 0 2.94427 -0.11026 0 -0.45461 -0.34575 0.29091 0.38752
TYR_293 -9.8149 1.25203 2.43573 -0.64445 0.12833 0.35641 1.87158 -2.65031 -0.00016 -0.00334 -2.01371 -0.25233 0 0 0 0 0 -0.06197 0.00325 0 2.37264 -0.2793 0.00763 1.2797 -0.48705 0.29393 -6.20627
VAL_294 -7.86694 1.21325 2.91944 -0.28708 0.27971 0.06556 1.39488 -2.55682 -0.01317 -0.09624 -1.05434 0.04163 0 0 0 0 0 0.06828 0.0903 0.08887 0 -0.46729 0 1.9342 -0.54289 0.48719 -4.30144
ASN_295 -4.7303 0.30553 3.54471 -0.33062 0.10194 0.62548 1.82259 -2.14777 -0.01971 -0.17739 -1.39537 -0.68363 0 0 -0.61986 0 0 -0.01626 0.00024 0 1.85347 -0.58693 0 -0.93687 -0.27364 0.49967 -3.16472
ARG_296 -7.05508 0.64974 6.8337 -0.56621 0.08887 0.30226 3.14781 -3.21906 -0.00119 -0.00643 -2.79268 0.36749 0 0 0 -0.45724 0 -0.06341 0.15705 2.60867 0 -0.15355 0 -1.2888 -0.26535 0.57879 -1.13461
LEU_297 -4.74178 0.45128 4.75856 -0.47398 0.21889 0.10794 2.16533 -2.33455 -0 -0 -1.62718 0.21762 0 0 0 0 0 0.02008 0.00602 0.34738 0 -0.2796 0 0.18072 -0.41756 0.5652 -0.83562
ALA_298 -3.96023 0.25786 3.86636 -0.02216 0 0 1.94396 -2.20553 -0.00942 -0.06805 -1.45349 -0.38611 0 0 -0.61986 0 0 -0.01501 0 0 0 -0.39107 0 1.8394 -0.45681 0.2838 -1.39635
LEU_299 -8.03757 0.95133 5.33934 -0.91595 0.71092 0.39047 3.41679 -3.09625 -0.00461 -0.01418 -2.56524 0.03017 0 0 0 0 0 0.01564 0.02137 1.68721 0 -0.18587 0 0.18072 -0.22933 0.52871 -1.77633
TYR_300 -12.2891 1.1396 6.88728 -0.67376 0.07944 0.33622 3.94971 -4.23389 -0.00849 -0.12621 -3.93105 -0.21547 0 0 0 -0.42145 0 0.01569 0.00287 0 2.56664 0.13101 0.08374 1.2797 -0.05483 0.77034 -4.71207
ARG_301 -7.28672 0.69668 7.97081 -0.67628 0.11726 0.41528 2.91479 -3.71027 -0 -0 -3.57363 0.37591 0 0 -0.85878 0 0 0.06977 0.37353 2.4507 0 -0.18467 0 -1.2888 -0.40132 0.74023 -1.85553
GLY_302 -2.57139 0.16788 3.6697 -7e-05 0 0 1.55311 -1.8195 -0 -0 -1.26346 -0.31291 0 0 0 0 0 0.09741 0 0 0 -0.3947 0 0.83697 1.12786 0.6123 1.70321
GLN_303 -4.87043 0.36739 3.27791 -0.99352 0.32466 1.36917 1.50345 -1.78877 -0.00942 -0.06805 -1.08959 -1.61465 0 0 0 0 0 -0.07349 0.20383 0 3.15053 -0.20131 0 -0.18838 1.24693 0.69032 1.23657
TRP_304 -7.9754 0.74447 2.31925 -0.8992 0.03319 0.41041 1.50976 -2.10028 -0.00953 -0.03864 -0.79336 -0.36423 0 0 0 0 0 0.03724 0.00222 0 2.02095 -0.03604 0 1.6906 -0.29855 0.92487 -2.82225
GLY_305 -2.51892 0.23435 2.89006 -5e-05 0 0 1.55296 -1.56621 -0.01404 -0.11327 -2.00109 -0.36979 0 0 0 0 0 -0.11445 0 0 0 -1.35539 0 0.83697 -0.63214 1.08764 -2.08336
PHE_306 -10.6701 1.57391 4.85684 -0.70663 0.09702 0.42077 1.94923 -3.24673 -0.02443 -0.15878 -0.67659 0.04918 0 0 -0.4282 0 0 0.10538 0.19583 0 2.417 0.00013 0 1.0402 -0.34263 1.07118 -2.47739
SER_307 -2.67464 0.19692 3.15112 -0.03032 0.00011 0.05077 1.357 -1.47954 -0.02005 -0.18038 -2.01911 -0.93513 0 0 -0.43058 0 0 -0.05777 0.0416 0.1772 0 -0.27075 0.69191 -0.77834 -0.19564 0.55539 -2.85024
ARG_308 -4.70162 0.49278 4.66213 -0.62632 0.0846 0.43445 2.55208 -2.22537 -0.00918 -0.14841 -0.75475 0.26832 0 0 0 0 0 -0.02879 0.10608 2.42584 0 0.06047 0 -1.2888 -0.36357 0.33296 1.27288
GLY_309 -2.972 0.1968 3.71078 -4e-05 0 0 1.58593 -1.78527 -0.00635 -0.02268 -1.06887 -0.42236 0 0 0 0 0 -0.09023 0 0 0 0.3785 0 0.83697 0.15182 0.23418 0.72717
GLY_310 -3.40697 0.30548 3.9148 -4e-05 0 0 1.38053 -1.89711 -0 -0 -0.56471 -0.41395 0 0 0 0 0 -0.09321 0 0 0 0.47764 0 0.83697 0.27364 0.12289 0.93596
LEU_311 -8.58694 0.82719 5.28979 -0.47383 0.16812 0.11104 3.21384 -3.04811 -0 -0 -1.33561 0.1657 0 0 0 0 0 0.07756 0.09714 0.35218 0 -0.29018 0 0.18072 -0.01068 0.30091 -2.96118
SER_312 -4.44432 0.40139 5.69659 -0.02795 0 0.02175 1.93229 -2.4658 -0 -0 -1.49097 -0.56335 0 0 0 -0.55646 0 0.04855 0.00237 0.47484 0 0.30721 2.10624 -0.77834 -0.10753 0.37684 0.93336
ARG_313 -3.76201 0.09297 4.26197 -0.77709 0.11447 0.5298 1.0714 -2.007 -0 -0 -0.7541 0.3142 0 0 0 0 0 -0.04032 0.01501 1.53764 0 -0.10064 0 -1.2888 -0.13362 0.33498 -0.59114
GLU_314 -4.46684 0.30831 5.44336 -0.39071 0.07473 0.63117 2.54546 -2.4858 -0 -0 -1.44121 -0.58658 0 0 0 0 0 -0.00062 0.22079 0 2.24348 0.46137 0 -2.7348 0.2236 0.39337 0.43908
GLU_315 -3.7626 0.41885 5.02196 -0.5032 0.13206 1.01064 2.44891 -2.38891 -0.02548 -0.14656 -3.19231 -0.47118 0 0 0 -1.15082 0 -0.06832 0.04878 0 3.5377 -0.32231 0 -2.7348 -0.00874 0.40382 -1.75251
TRP_316 -5.16444 0.56033 3.11192 -0.93028 0.03658 0.3321 1.39148 -1.83999 -0 -0 -0.36532 -0.25532 0 0 0 0 0 0.08165 9e-05 0 2.88891 -0.55747 0 1.6906 0.1789 0.42911 1.58887
GLU_317 -8.99299 0.90115 9.36063 -0.35625 0.07447 0.41975 3.58744 -4.1434 -0.02478 -0.16562 -4.3022 -0.58016 0 0 0 -0.55646 0 -0.03672 0.04629 0 4.2526 -0.24366 0 -2.7348 0.44723 0.61081 -2.43667
ALA_318 -5.02843 0.50185 5.05323 -0.02333 0 0 2.35235 -2.80316 -0 -0 -2.24534 -0.37965 0 0 0 0 0 -0.01831 0 0 0 -0.3732 0 1.8394 -0.37223 0.51509 -0.98173
TYR_319 -6.19503 0.38064 6.89359 -1.02675 0.18027 0.41757 2.53746 -3.29022 -0.00012 -0.0014 -3.22928 -0.27792 0 0 0 -0.28128 0 -0.00098 0.04346 0 1.80794 -0.36379 0.47127 1.2797 -0.18181 0.49093 -0.34575
VAL_320 -6.59171 0.52542 3.30336 -0.32221 0.23016 0.07468 2.52018 -2.52061 -0.03786 -0.33523 -1.97461 -0.25413 0 0 0 0 0 -0.05196 0.02078 0.08816 0 -0.26589 0 1.9342 0.01479 0.53497 -3.10751
LYS_321 -7.88457 0.42498 7.94309 -0.4426 0.04524 0.26551 3.7743 -3.59084 -0 -0 -5.11809 0.1057 0 0 0 -0.76411 0 0.05538 0.25946 2.57616 0 0.00033 0 -1.5107 -0.29035 0.5538 -3.5973
ARG_322 -5.66706 0.57897 6.87642 -0.72721 0.07426 0.46489 2.96009 -3.14618 -0.00528 -0.0313 -3.28534 0.32004 0 0 0 -1.15082 0 0.13022 0.09899 1.46109 0 -0.15477 0 -1.2888 -0.44922 0.8082 -2.13281
GLU_323 -4.62083 0.42434 5.26546 -0.1986 0.01814 0.25829 2.05357 -2.39967 -0.00389 -0.06246 -2.31794 -0.52207 0 0 0 -0.28128 0 -0.0389 0.02532 0 3.19704 -0.1266 0 -2.7348 -0.18042 0.6349 -1.61037
ALA_324 -6.6593 0.77049 3.34143 -0.0234 0 0 3.12174 -2.69663 -0.00012 -0.0014 -2.81828 -0.33069 0 0 0 0 0 -0.03093 0 0 0 -0.20857 0 1.8394 -0.16371 0.55955 -3.30042
ASP_325 -6.9347 0.86351 9.72358 -0.09619 0.00907 0.29768 4.44018 -4.03101 -0.00168 -0.01135 -7.43746 -0.24977 0 0 0 -1.18556 0 0.30898 0.24665 0 1.95797 0.26735 0 -2.3716 5.50318 1.80227 3.10109
PRO_326 -5.98017 1.09811 4.94741 -0.06813 0 0.04317 1.88221 -2.16318 -0 -0 -2.03329 0.62967 0 0 0 0 0 -0.07907 0.07205 0.16233 0 -0.15831 0 -2.4119 5.80913 1.77516 3.5252
VAL_327 -6.81226 0.68795 4.51083 -0.31105 0.26332 0.07123 2.62761 -2.80138 -0 -0 -2.08578 -0.10216 0 0 0 0 0 -0.05134 0.01909 0.04559 0 -0.39974 0 1.9342 0.13243 0.48123 -1.79024
PHE_328 -9.67753 0.73895 4.38514 -0.52773 0.04236 0.21063 3.10728 -3.15799 -0 -0 -2.6251 -0.11067 0 0 0 0 0 -0.03268 0.0543 0 2.67519 0.15296 0 1.0402 -0.08305 0.31852 -3.48922
ARG_329 -5.52638 0.29264 5.7759 -0.44626 0.053 0.22395 2.34289 -2.64604 -0 -0 -2.5209 0.33924 0 0 0 0 0 0.13307 0.13825 2.09437 0 -0.00993 0 -1.2888 -0.20558 0.27915 -0.97143
ARG_330 -6.05814 0.33309 7.06869 -0.77459 0.09736 0.49677 2.7436 -3.37249 -0.00682 -0.04244 -2.51175 0.371 0 0 0 0 0 0.00569 0.02487 1.44724 0 -0.03812 0 -1.2888 -0.21807 0.33564 -1.38729
LEU_331 -8.01006 0.64724 4.12915 -0.69681 0.1721 0.27157 2.62125 -2.96642 -0.0103 -0.11483 -2.48712 0.08472 0 0 0 0 0 0.03414 0.33094 0.84942 0 -0.19023 0 0.18072 -0.12064 0.50024 -4.77493
LEU_332 -8.30455 0.90545 4.20749 -0.65973 0.43762 0.26721 2.62783 -3.05601 -0 -0 -2.06989 -0.12385 0 0 0 0 0 0.00142 0.11125 1.12569 0 -0.18388 0 0.18072 0.09492 0.49666 -3.94166
ALA_333 -3.94628 0.14863 3.97515 -0.02203 0 0 2.37011 -2.3326 -0 -0 -2.12942 -0.35067 0 0 0 0 0 -0.02098 0 0 0 -0.25396 0 1.8394 -0.1313 0.31964 -0.53433
GLU_334 -6.10089 0.2983 6.27683 -0.21296 0.0338 0.3084 2.92247 -3.10363 -0.0103 -0.11483 -2.81392 -0.62034 0 0 0 0 0 -0.02352 0.06489 0 3.07793 -0.19286 0 -2.7348 -0.37135 0.18333 -3.13346
ALA_335 -6.44931 0.50705 4.30528 -0.02132 0 0 3.39996 -3.07636 -0.00514 -0.03109 -3.34593 -0.36617 0 0 0 0 0 -0.01777 0 0 0 -0.19798 0 1.8394 -0.32776 0.2325 -3.55462
MET_336 -6.19744 0.36317 5.00316 -0.98814 0.17542 0.32549 2.00241 -2.39443 -0 -0 -1.14139 -0.40613 0 0 0 0 0 -0.0318 0.05289 3.58729 0 0.09911 0 0.60916 -0.09328 0.26521 1.23071
ALA_337 -2.67208 0.07509 2.75428 -0.02217 0 0 1.33412 -1.55878 -0 -0 -0.82752 -0.34609 0 0 0 0 0 -0.03948 0 0 0 -0.24344 0 1.8394 -0.15331 0.22656 0.36659
GLU_338 -4.12933 0.33752 3.88804 -0.43256 0.06054 0.85372 1.15572 -1.80944 -0 -0 -0.92993 -0.35144 0 0 0 0 0 -0.04542 0.05378 0 3.07912 -0.19903 0 -2.7348 -0.34059 0.22169 -1.32241
GLY_339 -2.52179 0.14481 2.84629 -6e-05 0 0 1.32505 -1.45909 -0 -0 -0.22533 -0.39774 0 0 0 0 0 -0.16675 0 0 0 -1.33902 0 0.83697 -0.243 0.21821 -0.98145
TRP_340 -7.20471 0.84818 3.52985 -0.67391 0.13458 0.34051 1.51796 -2.13259 -0 -0 -0.97367 -0.36842 0 0 0 0 0 -0.01765 0.01298 0 2.90434 -0.0757 0 1.6906 -0.23929 0.29746 -0.40947
LEU_341 -6.75884 0.79693 1.16616 -0.45726 0.23256 0.09519 0.70492 -1.38208 -0 -0 -0.07354 -0.04355 0 0 0 0 0 0.09469 0.00295 1.14529 0 -0.17666 0 0.18072 0.12431 0.34632 -4.00188
ARG_342 -4.50987 0.58155 3.35834 -0.56639 0.06715 0.31388 1.26193 -1.71052 -0.03115 -0.23944 -0.46913 0.07549 0 0 -0.87453 0 0 0.16597 0.26314 2.53438 0 -0.13948 0 -1.2888 0.52937 0.87725 0.19913
PRO_343 -6.90409 1.39222 3.21309 -0.19176 0.00276 0.13491 1.65178 -1.58475 -0 -0 -2.24011 0.0795 0 0 0 0 0 -0.01449 0.0288 0.48917 0 -0.94273 0 -2.4119 0.04578 1.05873 -6.1931
ARG_344 -9.20139 1.20217 7.39584 -0.45956 0.0531 0.22855 3.79509 -3.66745 -0.00038 -0.00178 -4.6574 0.13799 0 0 -0.16197 -0.66201 0 0.071 0.26157 2.42481 0 -0.23472 0 -1.2888 -0.36078 0.83364 -4.29248
VAL_345 -9.14614 1.72094 1.60911 -0.381 0.43121 0.09449 2.64229 -2.5992 -0 -0 -2.50233 -0.2408 0 0 0 0 0 0.44858 0.00334 0.75813 0 -0.40538 0 1.9342 -0.15639 1.34924 -4.43972
LEU_346 -10.5613 2.24369 1.54745 -0.53123 0.27368 0.13325 2.37148 -2.54802 -0.00208 -0.00592 -2.25066 0.05865 0 0 0 0 0 -0.05624 0.15524 1.02232 0 -0.27056 0 0.18072 0.00025 1.39978 -6.83947
TYR_347 -11.8931 1.27613 3.67045 -0.58797 0.06397 0.33143 2.90645 -2.97295 -0.0015 -0.00426 -3.86151 -0.26023 0 0 0 -0.3806 0 -0.07776 0.44179 0 2.44093 -0.12813 0.01092 1.2797 0.29697 1.41729 -6.03199
GLY_348 -5.46856 0.79839 3.33861 -0.00035 0 0 2.49668 -2.2771 -0.00208 -0.00592 -2.81884 -0.30626 0 0 0 0 0 -0.07575 0 0 0 0.90983 0 0.83697 0.96032 1.00508 -0.609
PHE_349 -12.2158 1.39913 2.87582 -0.57555 0.06448 0.3097 2.27543 -2.87131 -0.01637 -0.14961 -2.81249 -0.06736 0 0 0 0 0 -0.0313 0.04151 0 2.34236 -0.22196 0 1.0402 0.98587 0.59614 -7.03115
PHE_350 -9.92664 0.85508 3.44806 -0.66707 0.05141 0.4391 2.88221 -2.83581 -0 -0 -2.89366 0.27775 0 0 0 0 0 1.03508 0.51247 0 2.20329 -0.11648 0 1.0402 0.65853 1.43016 -1.6063
PRO_351 -6.50168 1.07409 3.57223 -0.12341 1e-05 0.09102 1.62938 -1.70695 -0 -0 -2.18055 0.25206 0 0 0 0 0 0.07404 0.04466 0.18395 0 -1.09894 0 -2.4119 -0.02665 1.20236 -5.92626
VAL_352 -7.97071 1.76645 2.51058 -0.26476 0.27284 0.05052 2.09877 -2.39014 -0 -0 -2.02394 -0.02101 0 0 0 0 0 0.16943 0.19119 1.07248 0 -0.31797 0 1.9342 -0.53879 1.22704 -2.23382
ALA_353 -5.30664 0.76278 2.17805 -0.02156 0 0 2.14333 -1.95537 -0 -0 -2.2282 -0.40366 0 0 0 0 0 0.08842 0 0 0 -0.40521 0 1.8394 -0.08111 1.33736 -2.05242
ARG_354 -9.16668 0.64354 7.6757 -0.95739 0.18692 0.72057 3.73842 -3.53045 -0.044 -0.28006 -5.54357 0.48686 0 0 -0.4812 -0.69354 0 0.12522 0.82308 2.73072 0 0.00334 0 -1.2888 0.00442 1.37949 -3.46741
GLU_355 -5.04608 0.51545 5.41893 -0.30523 0.04828 0.36285 2.36106 -2.26839 -0.02441 -0.14925 -2.60455 -0.30029 0 0 0 0 0 0.01485 0.07999 0 3.63168 -0.14714 0 -2.7348 0.18453 1.29388 0.33133
GLY_356 -1.7662 0.11171 2.20128 -0.00017 0 0 1.17835 -1.0177 -0 -0 -1.17032 -0.31626 0 0 -0.78904 0 0 -0.29708 0 0 0 -1.3248 0 0.83697 0.26425 0.33577 -1.75324
GLU_357 -6.1641 0.36161 5.95254 -0.35744 0.05664 0.53601 2.38745 -2.49229 -0.02117 -0.14782 -3.86588 -0.42498 0 0 -0.60467 0 0 -0.05699 0.01065 0 4.59523 0.2766 0 -2.7348 0.17295 0.26867 -2.25178
GLU_358 -6.83029 0.2836 7.97407 -0.19216 0.03151 0.2853 4.37628 -3.29877 -0.004 -0.01279 -5.97693 -0.51749 0 0 0 -1.85233 0 -0.00856 0.02196 0 3.21537 0.12106 0 -2.7348 0.19514 0.30048 -4.62334
LEU_359 -8.91609 1.33469 1.93668 -0.59493 0.37421 0.16491 2.53172 -2.31813 -0 -0 -2.69082 0.24848 0 0 0 0 0 -0.0568 0.57456 0.72872 0 -0.29004 0 0.18072 0.13203 0.59301 -6.06708
TRP_360 -11.3423 1.33864 4.03646 -0.63613 0.26728 0.32993 3.35471 -3.20598 -0.04032 -0.20593 -3.00145 -0.45327 0 0 0 0 0 -0.03533 0.00051 0 3.13428 -0.2915 0 1.6906 -0.03079 0.727 -4.36355
VAL_361 -7.88081 0.75336 2.65847 -0.32054 0.35654 0.07202 2.89473 -2.51245 -0.01069 -0.08791 -3.33185 -0.60627 0 0 0 0 0 0.40194 0.01627 1.86037 0 -0.79179 0 1.9342 -0.31759 0.56302 -4.34899
TYR_362 -13.0358 2.05654 4.63206 -0.66676 0.15826 0.37077 2.5465 -3.38884 -0.01487 -0.14535 -2.77811 0.00646 0 0 0 0 0 0.40318 0.09008 0 1.89216 -0.17948 0.02612 1.2797 -0.03133 1.09541 -5.68332
SER_363 -5.53507 0.89418 5.8727 -0.0279 0.00021 0.04446 2.65676 -2.58891 -0.00431 -0.08299 -2.54231 -0.92261 0 0 -0.64012 0 0 0.04136 0.15839 2.26474 0 -0.17924 0.60048 -0.77834 -0.09459 1.75267 0.88957
PRO_364 -4.30605 0.89492 2.01019 -0.08499 7e-05 0.0519 1.07808 -0.81124 -0 -0 0.03966 0.68909 0 0 -0.85444 0 0 -0.19068 0.14812 0.66799 0 -0.56056 0 -2.4119 -0.41118 1.22738 -2.82363
GLU_365 -2.18006 0.29964 2.23789 -0.23568 0.04762 0.38235 1.01717 -0.97631 -0 -0 -0.02815 -0.57248 0 0 -0.64012 0 0 -0.06078 0.00411 0 2.92005 -0.06269 0 -2.7348 -0.41819 0.38012 -0.6203
GLY_366 -3.04976 0.21506 2.59196 -6e-05 0 0 1.06249 -1.38929 -0 -0 -1.15951 -0.35447 0 0 0 0 0 -0.12908 0 0 0 -1.51767 0 0.83697 -0.68185 0.39166 -3.18354
GLU_367 -3.68227 0.22871 4.14067 -0.28631 0.05237 0.33996 1.79967 -1.8868 -0.01499 -0.1709 -1.79505 -0.23956 0 0 0 0 0 -0.05799 0.0015 0 2.84962 -0.01196 0 -2.7348 -0.68429 0.39068 -1.76174
LEU_368 -6.4545 0.92611 1.1018 -0.56977 0.22636 0.13407 0.60675 -1.60067 -0 -0 0.05767 0.36503 0 0 0 0 0 -0.00708 0.00895 0.53752 0 -0.17423 0 0.18072 -0.49491 0.35624 -4.79994
LEU_369 -5.9989 0.50373 3.05386 -0.49697 0.27181 0.10959 1.56265 -1.93386 -0.0305 -0.14067 -0.15787 0.1957 0 0 0 0 0 -0.0174 0.05793 0.66212 0 -0.22437 0 0.18072 0.05378 0.40124 -1.94742
GLU_370 -6.7612 0.67813 6.59558 -0.32465 0.03548 0.57611 3.29781 -2.8441 -0.04481 -0.21156 -2.87167 -0.97796 0 0 0 -0.52771 0 0.09883 0.08364 0 1.82819 0.51818 0 -2.7348 0.72953 0.43926 -2.41773
LYS_371 -5.57561 0.2946 5.15253 -0.50193 0.11657 0.34874 1.81381 -2.08532 -0.04144 -0.20259 -2.29441 -0.25251 0 0 0 -0.7408 0 0.02633 0.10638 2.36456 0 -0.04314 0 -1.5107 0.48531 0.40517 -2.13445
LEU_372 -7.74388 0.6223 1.92926 -0.4728 0.19361 0.10219 2.43966 -1.96189 -0.00039 -0.00101 -2.96309 0.09719 0 0 0 0 0 -0.04176 0.09696 0.8953 0 -0.24971 0 0.18072 -0.02956 0.41199 -6.49492
ARG_373 -6.20563 0.44429 5.71435 -1.0454 0.2621 0.60961 2.33067 -2.2126 -0.002 -0.00796 -4.34108 0.54308 0 0 -0.67307 -1.11153 0 0.03386 0.09319 3.00359 0 0.01363 0 -1.2888 -0.10225 0.66669 -3.27525
PHE_374 -9.72646 1.33134 2.14375 -0.67367 0.07075 0.40745 1.33419 -2.08121 -0.02155 -0.14883 -0.58266 0.11371 0 0 0 0 0 0.28311 0.01037 0 2.22587 -0.43066 0 1.0402 -0.2286 1.26683 -3.66608
PRO_375 -4.77194 0.54655 2.57653 -0.12916 0.00812 0.09257 1.05446 -1.11326 -0 -0 -0.49236 0.20576 0 0 0 0 0 -0.06666 0.00968 0.12928 0 -0.93674 0 -2.4119 -0.54543 1.07076 -4.77374
ARG_376 -6.42007 0.41511 6.65144 -0.63221 0.12498 0.37282 3.26133 -2.91126 -0.00114 -0.00355 -4.34126 0.09037 0 0 -1.39371 -1.57335 0 -0.07697 0.16528 2.74728 0 0.19312 0 -1.2888 -0.21322 0.55275 -4.28108
GLN_377 -5.8005 0.60345 4.65975 -0.62042 0.15302 0.66369 1.90264 -2.26145 -0.03602 -0.29486 -0.98774 -0.75089 0 0 0 -0.71366 0 -0.00328 0.12552 0 1.58036 0.24558 0 -0.18838 0.54977 0.58308 -0.59036
ARG_378 -7.32469 0.74001 6.67457 -0.60662 0.11695 0.37547 2.50683 -2.89845 -0.0551 -0.39724 -2.24836 -0.15972 0 0 -0.69976 0 0 0.13462 0.05656 2.4082 0 -0.19647 0 -1.2888 0.34687 0.90583 -1.6093
GLY_379 -2.5385 0.19384 3.26633 -8e-05 0 0 1.85254 -1.68527 -0.0148 -0.0585 -2.47606 -0.32042 0 0 -1.0301 0 0 -0.07503 0 0 0 -0.4198 0 0.83697 1.32932 0.90541 -0.23416
GLY_380 -4.15992 0.65674 4.33308 -0.00039 0 0 2.56753 -2.41465 -0 -0 -2.08556 -0.20443 0 0 0 0 0 -0.02699 0 0 0 -0.06542 0 0.83697 1.38351 0.35672 1.1772
GLY_381 -3.56586 0.67178 3.03658 -0.00029 0 0 1.22287 -1.84117 -0.00414 -0.03009 0.22224 -0.20758 0 0 0 0 0 -0.01172 0 0 0 0.30642 0 0.83697 0.04012 0.22083 0.89695
ILE_382 -7.41972 0.89428 1.77066 -0.57047 0.39017 0.18171 2.08368 -2.0143 -0.0312 -0.11436 0.34022 -0.3459 0 0 0 0 0 0.03146 0.04331 2.88601 0 -0.17352 0 0.73287 0.31898 0.41491 -0.58121
SER_383 -4.77009 0.40683 3.46622 -0.02688 0.00439 0.0265 1.76769 -1.98745 -0.00873 -0.09906 -0.04563 0.2208 0 0 0 0 0 0.03037 0.01265 0.61042 0 -0.00029 0.60565 -0.77834 0.42711 0.62487 0.48703
LEU_384 -9.04421 2.14085 0.69408 -0.5278 0.3984 0.12843 1.41039 -1.94991 -0 -0 -0.2125 0.28388 0 0 0 0 0 -0.01726 0.06381 0.43788 0 -0.25612 0 0.18072 0.02458 1.07974 -5.16504
VAL_385 -8.22553 1.13908 3.59456 -0.33856 0.10834 0.07519 1.50135 -2.71633 -0.00256 -0.01517 -0.3019 0.08493 0 0 0 0 0 0.03943 0.00018 0.89482 0 -0.05487 0 1.9342 -0.20093 1.192 -1.29178
ASP_386 -5.50525 0.75455 7.64507 -0.12234 0.02911 0.38213 3.37194 -3.27959 -0 -0 -6.16594 -0.23592 0 0 0 -1.57335 0 0.11886 0.00049 0 2.57733 -0.43473 0 -2.3716 -0.3279 0.58318 -4.55395
TYR_387 -10.8502 1.29829 4.25989 -0.44517 0.06969 0.18731 3.38669 -3.27638 -0.01176 -0.12577 -2.09107 -0.36083 0 0 -0.64289 0 0 -0.06206 0.17172 0 3.02906 -0.02881 0.07524 1.2797 -0.44278 0.97131 -3.60884
PHE_388 -10.4843 1.71108 3.4839 -0.65341 0.10542 0.4071 3.3353 -2.89761 -0 -0 -3.16637 0.32327 0 0 -0.4812 0 0 0.0155 0.17035 0 1.91126 -0.32298 0 1.0402 -0.35825 1.20509 -4.65562
ARG_389 -8.32919 1.16233 8.44739 -0.69617 0.10078 0.3689 2.86225 -3.5067 -0 -0 -5.36127 0.50297 0 0 -0.95299 0 0 0.00722 0.20514 2.65719 0 0.06923 0 -1.2888 -0.34181 1.34936 -2.74416
PRO_390 -6.04999 0.9811 3.65982 -0.19446 0.01744 0.14299 1.5189 -1.68159 -0 -0 0.11408 0.0576 0 0 0 0 0 0.00137 0.05474 0.49167 0 -1.0233 0 -2.4119 -0.34177 1.32429 -3.33901
ARG_391 -8.66735 1.47367 6.31959 -0.70496 0.1223 0.45766 3.1831 -3.00733 -0.02618 -0.22136 -3.82089 0.39028 0 0 -0.84457 0 0 0.00439 0.0368 2.06736 0 -0.15899 0 -1.2888 -0.2293 0.84105 -4.07354
PHE_392 -9.09007 1.74975 3.76737 -1.04222 0.24837 0.68254 1.07291 -2.77881 -0 -0 -0.38724 -0.06021 0 0 0 0 0 0.0046 0.00643 0 2.22069 -0.27204 0 1.0402 -0.18761 0.95949 -2.06584
ALA_393 -3.96153 0.85882 2.31683 -0.02534 0.00014 0 1.60344 -1.45716 -0.00387 -0.01803 -1.13237 -0.23345 0 0 0 0 0 0.23828 0 0 0 -0.12444 0 1.8394 -0.592 0.91562 0.22435
GLU_394 -2.97986 0.64748 3.32025 -0.23291 0.03001 0.32405 0.86142 -1.30915 -0 -0 -0.33456 -0.52954 0 0 0 0 0 0.18963 0.04555 0 3.2215 -0.28119 0 -2.7348 5.26774 1.75753 7.26316
PRO_395 -2.24024 0.62901 1.18894 -0.07816 0 0.04656 0.15138 -0.5331 -0 -0 -0.00497 0.57948 0 0 0 0 0 -0.09785 0.00442 0.45574 0 -0.55202 0 -2.4119 5.59118 1.58377 4.31223
LEU_396 -5.03762 0.63123 2.43474 -0.46614 0.2222 0.07601 1.78172 -1.66126 -0.00387 -0.01803 -0.45695 0.33684 0 0 0 0 0 -0.01513 0.06972 0.41323 0 -0.26415 0 0.18072 -0.2449 0.59502 -1.42661
SER_397 -3.52144 0.42763 3.52221 -0.0304 0 0.05322 1.93404 -1.94654 -0.00777 -0.06686 -0.91607 -1.11096 0 0 -0.83336 0 0 -0.01294 0.05901 1.73195 0 -0.17177 0.62029 -0.77834 -0.3892 0.69124 -0.74605
ASP_398 -3.06372 0.50085 3.77285 -0.11174 0.00638 0.33814 1.60781 -1.76475 -0 -0 -3.71693 -0.55771 0 0 -0.84457 0 0 -0.1389 0.00395 0 1.75044 -0.01738 0 -2.3716 -0.33446 0.52618 -4.41516
GLU_399 -2.19194 0.26142 3.59823 -0.22976 0.05164 0.37234 1.73816 -1.49737 -0 -0 -2.71648 -0.53613 0 0 -0.83336 -0.9103 0 -0.06512 0.00303 0 2.92679 0.09033 0 -2.7348 -0.19447 0.31851 -2.54925
ALA_400 -3.63134 0.35382 2.01925 -0.0243 0 0 1.39547 -1.60564 -0.01382 -0.16962 -1.07385 -0.16361 0 0 0 0 0 -0.02889 0 0 0 -0.17881 0 1.8394 -0.56045 0.27026 -1.57214
ASP_401 -1.56369 0.02463 1.7762 -0.10683 0.00692 0.29468 0.60583 -0.88058 -0 -0 0.04165 -0.36371 0 0 0 0 0 -0.03216 0.00528 0 1.83536 0.02714 0 -2.3716 -0.62507 0.3627 -0.96325
TRP_402 -9.3949 1.90707 1.81195 -0.78179 0.04551 0.27172 0.84211 -1.88892 -0.01322 -0.07967 -0.17591 0.01592 0 0 0 0 0 -0.02313 0.15373 0 2.36691 -0.06634 0 1.6906 -0.54291 0.69325 -3.168
LEU_403 -6.03927 1.21739 3.29125 -0.51673 0.16331 0.15093 2.52936 -2.14231 -0 -0 -2.02627 0.28018 0 0 0 0 0 0.04498 0.02053 0.27463 0 -0.2894 0 0.18072 0.76385 2.4541 0.35727
PRO_404 -5.09581 1.26346 1.77344 -0.12818 0.0025 0.08987 0.53178 -0.86707 -0 -0 0.57023 0.24359 0 0 0 0 0 0.20942 0.00666 0.09275 0 -0.90262 0 -2.4119 0.93695 2.36733 -1.3176
GLY_405 -1.3383 0.05507 1.60197 -9e-05 0 0 0.41229 -0.8036 -0 -0 -0.12343 -0.37828 0 0 0 0 0 -0.18499 0 0 0 -1.53635 0 0.83697 -0.18442 0.81554 -0.82761
TYR_406 -7.98261 1.53589 3.80836 -0.98393 0.43723 0.67221 2.27132 -2.60442 -0 -0 -2.04017 -0.09509 0 0 -0.60619 0 0 0.04069 0.12334 0 2.70158 0.53195 0.03298 1.2797 0.1865 1.2194 0.52874
GLU_407 -2.48036 0.15791 2.70608 -0.49665 0.29086 1.62313 1.08094 -1.35489 -0.0278 -0.13748 -1.93425 -2.46941 0 0 0 0 0 0.01919 0.06825 0 4.58641 0.00181 0 -2.7348 0.0446 0.88412 -0.17235
GLU_408 -2.25865 0.11181 3.06743 -0.44784 0.10624 0.66557 1.06504 -1.20631 -0.00266 -0.03389 -1.19435 -1.03295 0 0 0 -0.72584 0 -0.09882 0.09149 0 3.94926 -0.07596 0 -2.7348 -0.44291 0.16897 -1.02919
GLY_409 -2.29555 0.2237 2.71748 -9e-05 0 0 1.21971 -1.26018 -0 -0 1.00506 -0.35797 0 0 0 0 0 0.03247 0 0 0 -1.53099 0 0.83697 -0.06143 0.13321 0.6624
ALA_410 -4.3599 0.53593 2.09049 -0.02844 0.00445 0 1.17424 -1.68649 -0 -0 -1.3939 -0.44873 0 0 0 0 0 -0.01927 0 0 0 0.24744 0 1.8394 0.03001 0.46256 -1.55221
ARG_411 -8.25727 0.87357 8.23801 -0.64796 0.11705 0.45956 3.0899 -3.44094 -0.04097 -0.22563 -4.24334 0.15219 0 0 0 -1.76004 0 -0.11543 0.5273 3.68825 0 0.08559 0 -1.2888 -0.30358 1.23177 -1.86077
ASP_412 -7.2165 0.78952 8.70648 -0.19898 0.03252 0.61137 4.59284 -3.74034 -0 -0 -4.84695 -1.1014 0 0 -1.13336 0 0 -0.06116 0.03642 0 2.95672 -0.41635 0 -2.3716 0.30421 1.08672 -1.96983
VAL_413 -7.46202 1.09379 1.63092 -0.31128 0.23543 0.06786 1.30442 -1.99266 -0.00759 -0.10106 -0.60821 -0.58795 0 0 0 0 0 0.02357 0 0.15712 0 -0.30211 0 1.9342 0.19628 0.6284 -4.10088
LEU_414 -8.13971 1.46418 2.14677 -0.51151 0.12484 0.105 2.12762 -2.30853 -0 -0 -2.34598 0.23036 0 0 0 0 0 0.12682 0.34956 1.18147 0 0.0582 0 0.18072 -0.14488 0.94324 -4.41184
GLY_415 -4.81219 0.9094 3.4969 -0.00064 0 0 2.4658 -2.16798 -0 -0 -2.7036 -0.25838 0 0 0 0 0 0.05813 0 0 0 0.42207 0 0.83697 0.53718 0.71527 -0.50107
VAL_416 -8.00946 1.08478 2.26467 -0.24801 0.12305 0.04947 2.41497 -2.26344 -0 -0 -2.08267 -0.30911 0 0 0 0 0 -0.03455 0.02309 0.45031 0 -0.45767 0 1.9342 0.39472 0.46769 -4.19794
GLN_417 -8.57732 0.69079 6.37375 -0.38495 0.05423 0.25085 3.88408 -3.30565 -0.02881 -0.23948 -2.94461 -0.27006 0 0 0 0 0 0.04144 0.03453 0 3.42037 0.05551 0 -0.18838 0.06778 0.55562 -0.5103
LEU_418 -9.32679 1.84369 1.71921 -0.53748 0.1588 0.12274 2.84469 -2.2704 -0.00038 -0.00178 -2.29215 0.24423 0 0 0 0 0 0.08963 0.21684 0.73366 0 -0.27764 0 0.18072 0.10889 0.66685 -5.7767
VAL_419 -8.50419 1.3917 2.55341 -0.29314 0.28891 0.06812 3.0619 -2.68348 -0.00906 -0.07055 -2.54425 -0.36583 0 0 0 0 0 0.26652 0.00931 0.29109 0 -0.79521 0 1.9342 -0.23547 1.12169 -4.51433
THR_420 -6.92914 0.55515 4.13337 -0.23226 0.2623 0.1005 3.742 -2.66105 -0.00878 -0.075 -2.80955 -1.20988 0 0 -0.79033 0 0 0.03608 0.00388 0.99696 0 -0.09117 2.31127 -1.0874 -0.29068 0.98583 -3.05789
MET_421 -8.6295 0.71331 2.58224 -0.69069 0.32933 0.47145 1.52062 -1.78303 -0 -0 -0.80547 -0.38716 0 0 0 0 0 -0.04967 0.26831 3.30323 0 -0.15967 0 0.60916 -0.23096 0.4301 -2.50839
GLY_422 -3.5997 0.2545 3.26539 -0.00148 0 0 1.20386 -1.63391 -0 -0 -1.03541 -0.3265 0 0 -0.79033 0 0 -0.10937 0 0 0 -1.54017 0 0.83697 0.19977 0.16573 -3.11063
GLU_423 -3.04013 0.21726 3.2609 -0.46606 0.31242 1.46747 0.82504 -1.20756 -0.05722 -0.36244 -1.82458 -3.07024 0 0 0 -0.66201 0 0.18527 0.19186 0 4.12228 -0.32764 0 -2.7348 0.11458 0.25695 -2.79866
GLU_424 -4.68395 0.60159 5.31954 -0.26526 0.13962 0.47158 2.44515 -2.24537 -0.02759 -0.13877 -3.3243 -0.43732 0 0 0 0 0 -0.02497 0.01087 0 2.91567 0.29234 0 -2.7348 2.12513 2.07047 2.50965
PRO_425 -7.19981 0.93954 3.50158 -0.08242 0 0.0512 1.19862 -1.67566 -0 -0 -0.99212 0.71627 0 0 0 0 0 -0.0503 0.01406 0.56868 0 -0.26994 0 -2.4119 2.14033 2.15202 -1.39985
LYS_426 -5.16905 0.45218 5.85723 -0.5166 0.1131 0.29383 2.49923 -2.43849 -0.00226 -0.02266 -3.73316 0.26903 0 0 0 -0.78931 0 -0.03561 0.15459 3.35226 0 -0.09514 0 -1.5107 -0.42339 0.52992 -1.21499
ARG_427 -6.13083 0.61565 6.33637 -0.63358 0.15522 0.34615 2.94659 -2.73919 -0 -0 -2.80338 0.28975 0 0 0 -0.7561 0 0.06024 0.0551 2.40187 0 -0.13178 0 -1.2888 -0.21485 0.48248 -1.00908
LYS_428 -6.60292 0.32245 5.8255 -0.85278 0.1615 0.79712 2.36795 -2.72739 -0 -0 -2.29341 0.28734 0 0 0 0 0 0.18213 0.1977 5.09285 0 -0.03559 0 -1.5107 -0.28385 0.57191 1.49983
ALA_429 -6.80808 1.04898 3.66962 -0.01938 0 0 2.89751 -2.92467 -0.00152 -0.01577 -2.64983 -0.32571 0 0 0 0 0 -0.03428 0 0 0 0.19821 0 1.8394 -0.07784 0.5103 -2.69307
GLU_430 -5.60494 0.39081 6.55834 -0.34247 0.07703 0.38083 3.55655 -3.00248 -0 -0 -3.46528 -0.61806 0 0 0 -0.7561 0 -0.07038 0.02038 0 4.24901 -0.27838 0 -2.7348 -0.10205 0.356 -1.38597
ALA_431 -4.79899 0.49829 4.36287 -0.02513 0.00028 0 2.10425 -2.44417 -0 -0 -1.64205 -0.40167 0 0 -0.7644 0 0 -0.1135 0 0 0 -0.26881 0 1.8394 -0.58053 0.33101 -1.90316
LEU_432 -8.99274 1.10642 6.53646 -0.4943 0.2699 0.10845 3.4601 -3.54357 -0.0141 -0.12102 -2.75323 0.13965 0 0 0 0 0 -0.02922 0.48021 0.37972 0 -0.27335 0 0.18072 -0.2301 0.56464 -3.22536
TYR_433 -7.8233 0.88437 4.28358 -0.83201 0.04182 0.30254 2.62119 -2.73642 -0.00907 -0.09776 -1.60748 -0.31425 0 0 0 0 0 -0.02227 0.43455 0 1.98869 -0.26566 0.0031 1.2797 0.0174 0.57869 -1.27259
ARG_434 -4.7114 0.54812 4.5749 -0.59153 0.12278 0.35671 1.83779 -2.14926 -0 -0 -1.79963 0.50796 0 0 -0.7644 0 0 -0.10572 0.02111 2.16507 0 -0.08517 0 -1.2888 -0.24775 0.4978 -1.11143
GLU_435 -4.34729 0.51861 5.20917 -0.22672 0.03343 0.35944 2.43222 -2.10359 -0.0141 -0.12102 -1.82145 -0.56671 0 0 0 -0.70893 0 -0.03005 0.01572 0 2.9413 -0.05253 0 -2.7348 -0.4714 0.45247 -1.23623
GLY_436 -2.69204 0.31407 2.70943 -6e-05 0 0 1.6569 -1.48114 -0.00214 -0.02771 -1.88652 -0.41215 0 0 0 0 0 -0.16764 0 0 0 -1.47798 0 0.83697 -0.77983 0.2394 -3.17044
ARG_437 -7.83755 0.66105 8.75388 -0.67174 0.13636 0.46689 4.31004 -3.72615 -0 -0 -5.57639 0.16521 0 0 0 -1.13421 0 0.04308 0.21241 2.08885 0 0.06671 0 -1.2888 -0.24796 0.46534 -3.11297
TYR_438 -6.66336 0.80926 3.5795 -0.5868 0.37168 0.29181 2.35203 -2.41276 -0.00907 -0.09776 -1.65515 -0.40988 0 0 0 0 0 0.01034 0.20381 0 3.21417 0.27082 0.00021 1.2797 0.09836 0.53002 1.17693
GLN_439 -4.35684 0.52572 3.84666 -0.67773 0.09893 0.71986 1.44815 -2.03189 -0.00214 -0.02771 -1.17356 -0.37802 0 0 0 0 0 -0.0518 0.00499 0 2.72391 -0.23129 0 -0.18838 -0.36344 0.34363 0.22903
ASP_440 -6.4244 0.6996 6.78427 -0.10584 0.00262 0.32114 3.1574 -3.12766 -0 -0 -3.95496 -0.4888 0 0 0 -0.42527 0 0.84637 0.00326 0 2.37501 -0.3042 0 -2.3716 -0.36961 0.47892 -2.90374
TYR_441 -9.45618 1.20554 5.10517 -0.90601 0.07518 0.30921 2.8367 -3.29793 -0 -0 -2.37733 -0.32922 0 0 0 0 0 -0.00419 0.47793 0 1.81079 -0.4725 0.00119 1.2797 -0.07992 0.57795 -3.24393
LEU_442 -6.69694 0.45044 5.1915 -0.49956 0.2515 0.12056 2.61574 -2.89096 -0 -0 -2.49119 0.25314 0 0 0 0 0 0.11365 0.05126 0.32858 0 -0.27702 0 0.18072 -0.0799 0.60791 -2.77058
PHE_443 -9.42723 1.34157 3.02319 -0.56917 0.02152 0.20986 2.9932 -2.90535 -0 -0 -2.89509 -0.07885 0 0 0 0 0 0.03154 0.27512 0 2.77159 -0.04989 0 1.0402 -0.26407 0.61204 -3.86981
VAL_444 -7.6127 0.84314 3.49188 -0.32415 0.29555 0.07512 2.75008 -2.89961 -0 -0 -2.42189 -0.28177 0 0 0 0 0 -0.01788 0.00656 0.10065 0 -0.31407 0 1.9342 -0.1571 0.55387 -3.97813
HIS_445 -6.59439 0.3231 5.98832 -0.72091 0.01467 0.74793 3.56066 -3.27679 -0 -0 -3.1294 -0.2943 0 0 0 -0.9891 0 0.00371 0.12292 0 1.53316 -0.25042 0 -0.45461 0.05224 0.3495 -3.01371
GLY_446 -4.80997 0.21848 4.86344 -5e-05 0 0 2.48007 -2.61165 -0 -0 -2.40173 -0.426 0 0 0 0 0 -0.00091 0 0 0 0.40142 0 0.83697 0.58637 0.15245 -0.71111
PHE_447 -10.8312 1.29189 4.49701 -0.79561 0.03052 0.20326 3.11264 -3.29095 -0.01429 -0.13724 -2.54187 -0.17313 0 0 0 0 0 0.00455 0.33402 0 1.92008 -0.51525 0 1.0402 0.54479 0.45071 -4.86982
ALA_448 -6.82124 0.42501 4.3197 -0.02123 0 0 2.874 -2.86992 -0 -0 -3.32233 -0.37361 0 0 0 0 0 0.05841 0 0 0 -0.33851 0 1.8394 -0.20818 0.53599 -3.90251
VAL_449 -5.90311 0.47031 5.47621 -0.30893 0.22116 0.07119 2.75274 -2.90422 -0 -0 -2.24769 -0.12413 0 0 0 0 0 -0.06023 0.00447 0.04603 0 -0.36087 0 1.9342 -0.27922 0.29549 -0.91658
GLU_450 -8.40386 0.88767 9.02603 -0.23651 0.02964 0.32427 3.76726 -4.03787 -0.03819 -0.36192 -4.40834 -0.5716 0 0 0 -0.45724 0 -0.04121 0.37732 0 3.08801 -0.16534 0 -2.7348 -0.22349 0.69688 -3.48327
MET_451 -11.2036 1.56387 4.48679 -0.47904 0.11041 0.16218 3.22405 -3.11347 -0 -0 -3.1103 0.00251 0 0 0 0 0 0.05009 0.57349 1.02685 0 -0.01723 0 0.60916 -0.27879 1.13643 -5.25659
THR_452 -7.7753 0.76584 6.27601 -0.20724 0.16856 0.07507 3.44433 -3.53622 -0 -0 -3.45113 -0.07621 0 0 0 0 0 0.02725 0.00175 0.063 0 -0.00622 2.30271 -1.0874 0.00267 0.72916 -2.28338
GLU_453 -4.27553 0.16142 4.8752 -0.21166 0.02503 0.28704 2.30954 -2.44825 -0.00574 -0.09454 -1.77944 -0.59069 0 0 0 0 0 0.06089 0.03274 0 3.00583 -0.2484 0 -2.7348 -0.21558 0.25544 -1.5915
ALA_454 -6.87164 1.05309 4.05104 -0.02144 0 0 3.03416 -3.10306 -0 -0 -2.38307 -0.34609 0 0 0 0 0 0.08556 0 0 0 -0.23222 0 1.8394 -0.4864 0.3628 -3.01786
LEU_455 -10.6688 2.25699 4.01846 -0.50568 0.24052 0.10942 2.96255 -3.28979 -0.03137 -0.20126 -2.63696 0.2472 0 0 0 0 0 -0.03946 0.03125 0.45993 0 -0.24942 0 0.18072 -0.32767 0.98797 -6.45536
ALA_456 -5.58521 0.37125 4.35394 -0.02085 0 0 2.69124 -2.84594 -0 -0 -2.4192 -0.36388 0 0 0 0 0 -0.00019 0 0 0 -0.22926 0 1.8394 -0.28413 0.93738 -1.55543
GLU_457 -5.27009 0.12797 6.26683 -0.41392 0.05837 0.81618 2.56407 -2.82811 -0 -0 -3.05366 -0.52164 0 0 0 -0.87609 0 0.01626 0.07082 0 3.72072 -0.22331 0 -2.7348 -0.34563 0.35554 -2.2705
TYR_458 -9.01965 0.8415 4.83222 -1.00158 0.07939 0.3746 3.16779 -3.00893 -0 -0 -2.61072 -0.28009 0 0 0 -0.94048 0 -0.00476 0.04042 0 1.7474 -0.35039 0.01196 1.2797 -0.11365 0.24872 -4.70656
TRP_459 -14.4685 2.56822 4.88415 -0.72248 0.30827 0.40592 3.16025 -4.11696 -0 -0 -2.42005 -0.30636 0 0 0 0 0 0.09518 0.07226 0 2.8816 0.11921 0 1.6906 -0.08418 0.48615 -5.44677
HIS_D_460 -9.31834 0.74073 8.93355 -0.65268 0.32082 0.67544 3.54328 -4.32132 -0.01013 -0.05546 -2.83698 -0.77539 0 0 0 0 0 0.14236 0.04458 0 3.18477 -0.0578 0 -0.45461 -0.18281 0.57864 -0.50135
LYS_461 -8.3092 0.57229 8.97094 -0.38314 0.04822 0.18436 2.85252 -3.86476 -0.01258 -0.07546 -2.3498 -0.10088 0 0 0 0 0 -0.00581 0.32181 1.83157 0 0.02052 0 -1.5107 -0.03896 0.44301 -1.40607
ARG_462 -7.79447 0.50258 7.35345 -0.70687 0.29316 0.38006 3.96917 -3.36632 -0.01278 -0.10649 -3.55523 0.41604 0 0 0 -1.87099 0 0.04973 0.16322 2.61539 0 -0.12534 0 -1.2888 -0.24866 0.68037 -2.65278
MET_463 -10.9909 1.48686 6.75968 -0.30687 0.06331 0.0266 3.74828 -3.70772 -0 -0 -2.74066 -0.07685 0 0 0 0 0 -0.04321 0.29032 1.11262 0 0.04329 0 0.60916 -0.25387 0.87131 -3.10863
ARG_464 -11.8398 0.8938 11.7083 -0.75121 0.09383 0.48481 4.62413 -5.44065 -0 -0 -6.90064 0.36909 0 0 0 -0.9243 0 0.13055 0.02199 1.48332 0 -0.17541 0 -1.2888 -0.23604 0.78433 -6.96272
GLN_465 -7.44959 0.48345 7.82654 -0.24393 0.04403 0.19027 3.26634 -3.62118 -0.01278 -0.10649 -3.41623 -0.47594 0 0 -0.75628 -0.93051 0 -0.01824 0.11642 0 2.77249 0.09555 0 -0.18838 -0.19507 0.70951 -1.91001
MET_466 -8.16699 0.87631 4.07377 -0.1767 0.00383 0.05244 2.2697 -2.17961 -0 -0 -1.6021 -0.16871 0 0 0 0 0 -0.04044 0.0923 2.11693 0 -0.01975 0 0.60916 -0.014 0.64343 -1.63042
TRP_467 -13.5667 3.45666 4.89094 -1.00773 0.06623 0.34119 2.29686 -3.69799 -0 -0 -0.60323 -0.47726 0 0 0 0 0 0.14328 0.1737 0 1.71095 -0.0135 0 1.6906 -0.25938 1.65809 -3.19725
GLY_468 -2.26743 0.10716 2.63245 -5e-05 0 0 0.82859 -1.30869 -0 -0 -0.83631 -0.40328 0 0 0 0 0 -0.17927 0 0 0 -1.35431 0 0.83697 -0.5207 1.50537 -0.95951
ILE_469 -6.34424 0.82237 2.07274 -0.63638 0.36372 0.14316 1.09966 -1.56887 -0 -0 -0.02914 0.06195 0 0 0 0 0 -0.04639 0.00536 0.81732 0 -0.51199 0 0.73287 -0.26772 0.61916 -2.66642
ALA_470 -4.11621 0.6866 3.15196 -0.0284 0.00597 0 1.56035 -1.9073 -0 -0 -1.09824 -0.48471 0 0 0 0 0 0.04722 0 0 0 -0.12506 0 1.8394 0.84153 0.596 0.96911
GLY_471 -2.12385 0.11925 2.06878 -4e-05 0 0 0.42939 -1.07579 -0 -0 0.18218 -0.40994 0 0 0 0 0 -0.15938 0 0 0 0.41469 0 0.83697 0.89184 0.22698 1.40109
GLN_472 -1.7796 0.26172 1.95335 -0.67898 0.10672 0.74329 0.47582 -1.03603 -0 -0 -0.04444 -0.73648 0 0 0 0 0 -0.06103 0.00314 0 2.3332 -0.03363 0 -0.18838 -0.01733 0.16518 1.46652
ASP_473 -5.3854 0.73582 6.8679 -0.2288 0.05778 0.73487 3.61391 -2.72261 -0.01258 -0.07546 -5.51832 -1.12708 0 0 -0.75628 -0.9243 0 0.03521 0.01294 0 1.93847 -0.90099 0 -2.3716 0.05883 0.2548 -5.71291
ALA_474 -1.67794 0.4684 1.93916 -0.02871 0.01705 0 0.50021 -0.95991 -0 -0 0.23942 -0.4729 0 0 0 0 0 0.00022 0 0 0 -0.23965 0 1.8394 0.86048 0.98297 3.4682
PRO_475 -4.20063 0.91336 3.17856 -0.20407 0.02275 0.15185 0.86678 -1.15987 -0 -0 -1.22244 0.07335 0 0 0 0 0 0.18654 0.04656 0.32576 0 -0.80017 0 -2.4119 0.6657 1.06756 -2.50031
GLU_476 -5.22654 0.39994 6.29952 -0.45836 0.1453 1.48133 2.57038 -2.4229 -0.02763 -0.15299 -3.69059 -2.65008 0 0 0 -0.77657 0 0.02014 0.01546 0 4.24027 0.07441 0 -2.7348 -0.24958 0.52612 -2.61718
ILE_477 -7.03415 1.05565 2.4269 -0.51944 0.42756 0.10936 2.38829 -2.18653 -0 -0 -0.95585 -0.0903 0 0 0 0 0 -0.02306 0.01297 0.92939 0 -0.15876 0 0.73287 -0.29497 0.56632 -2.61376
ARG_478 -5.2437 0.35405 4.87904 -0.76011 0.17367 0.47255 1.10547 -2.11067 -0.01421 -0.13452 -0.78751 0.39121 0 0 0 0 0 -0.14107 0.11761 2.7161 0 -0.1073 0 -1.2888 -0.25446 0.52146 -0.11121
ARG_479 -8.64406 0.77749 9.77191 -0.6102 0.0913 0.35305 4.05761 -3.87231 -0.02763 -0.15299 -4.33068 0.29825 0 0 0 -1.22862 0 0.26556 0.0443 2.32441 0 -0.13845 0 -1.2888 -0.27964 0.44294 -2.14655
LEU_480 -7.61078 0.61037 5.51923 -0.47095 0.1696 0.10056 2.98363 -3.00948 -0 -0 -1.47458 0.19224 0 0 0 0 0 -0.03837 0.04783 0.37365 0 -0.27678 0 0.18072 -0.22718 0.57988 -2.35042
PHE_481 -7.18046 0.48692 4.13016 -0.51011 0.21291 0.21489 1.71491 -2.6901 -0 -0 -1.28086 -0.18901 0 0 -0.52356 0 0 -0.00576 0.01758 0 3.08264 0.07946 0 1.0402 -0.24681 0.67213 -0.97487
GLN_482 -3.59774 0.21931 3.86008 -0.66204 0.08778 0.69583 1.10115 -1.76335 -0.01421 -0.13452 -0.64322 -0.45436 0 0 0 0 0 -0.04775 0.03145 0 2.32796 -0.15707 0 -0.18838 -0.27356 0.57003 0.95737
GLN_483 -5.56982 0.60461 5.50143 -0.64565 0.08334 0.73863 3.0885 -2.77507 -0.00316 -0.01429 -4.06325 -0.76806 0 0 -0.52356 -1.3101 0 -0.10159 0.44625 0 2.52157 -0.10026 0 -0.18838 -0.23298 0.63105 -2.68081
GLU_484 -3.78319 0.10878 4.33687 -0.24317 0.03925 0.39134 1.48861 -1.73369 -0 -0 -2.53439 -0.49163 0 0 0 -0.45205 0 0.00911 0.05209 0 3.01049 0.24081 0 -2.7348 0.19211 0.50422 -1.59926
TYR_485 -7.86527 0.92076 4.43133 -0.93812 0.10432 0.51105 1.46271 -2.79601 -0.00943 -0.07974 -1.5753 -0.28052 0 0 0 -0.434 0 0.00288 0.02584 0 1.68816 -0.479 0.14674 1.2797 0.19385 0.29788 -3.39217
ARG_486 -4.72324 0.37302 2.93894 -0.6961 0.1149 0.4438 0.36749 -1.32927 -0.02719 -0.29079 -0.7832 0.49853 0 0 0 0 0 -0.08073 0.21065 2.23198 0 0.06041 0 -1.2888 -0.04661 0.31203 -1.71419
GLY_487 -3.50977 0.52239 2.06171 -0.00067 0 0 0.54521 -1.47711 -0.00775 -0.07531 -0.37613 -0.23994 0 0 0 0 0 -0.08693 0 0 0 -1.5386 0 0.83697 0.33514 0.18247 -2.82832
ALA_488 -5.74926 0.49157 2.22729 -0.02019 0 0 2.61837 -2.19725 -0 -0 -2.43732 -0.41278 0 0 0 0 0 0.13729 0 0 0 -0.56599 0 1.8394 0.27762 0.16088 -3.63037
ARG_489 -9.00019 0.86766 5.99672 -0.6826 0.11972 0.41756 2.51123 -3.3106 -0.00792 -0.05204 -2.02099 0.22 0 0 -1.13777 0 0 0.32776 0.16133 2.42185 0 -0.00062 0 -1.2888 0.01044 0.54369 -3.90356
TYR_490 -11.7331 1.75952 2.14032 -0.6723 0.2675 0.42271 2.78726 -2.97344 -0.00304 -0.02671 -3.17087 -0.17892 0 0 -0.27372 0 0 0.11271 0.54005 0 2.36242 -0.15772 0.0295 1.2797 0.1404 1.12767 -6.22
SER_491 -4.11036 0.41648 3.63123 -0.02915 0 0.0673 1.84166 -1.89109 -0.02118 -0.12526 -1.24278 -0.43261 0 0 0 0 0 0.00847 0.01952 0.28699 0 -0.30739 0.60313 -0.77834 -0.12011 0.91879 -1.2647
PHE_492 -9.88931 0.87454 2.00301 -0.61385 0.0587 0.23858 1.31813 -2.16281 -0.02304 -0.15345 0.0776 0.18566 0 0 0 0 0 0.25704 0.21305 0 2.2328 -0.11475 0 1.0402 -0.4236 0.72269 -4.15879
GLY_493 -3.39778 0.30917 2.93417 -9e-05 0 0 0.96985 -1.58883 -0.04674 -0.24414 -1.14111 -0.39151 0 0 0 0 0 -0.04486 0 0 0 -1.53175 0 0.83697 -0.2692 0.5964 -3.00946
TYR_494 -7.87625 1.34234 4.85691 -0.75546 0.05532 0.07863 3.54079 -2.72421 -0.04456 -0.2235 -1.92711 -0.31934 0 0 0 0 0 0.05851 0.0223 0 2.21257 0.05555 0 1.2797 -0.2515 1.31648 0.69718
PRO_495 -5.14351 0.90384 2.71752 -0.06803 0 0.04248 1.62964 -1.42815 -0.01834 -0.11931 -1.33882 0.56181 0 0 0 0 0 0.05349 0.08248 0.15629 0 -0.83814 0 -2.4119 0.21258 1.71421 -3.29185
ALA_496 -6.49147 1.0557 1.0924 -0.02492 9e-05 0 1.69258 -1.90872 -0 -0 -0.88882 -0.36898 0 0 0 0 0 -0.08323 0 0 0 -0.37536 0 1.8394 0.0677 0.89256 -3.50107
CYS_497 -7.60773 1.15035 3.83613 -0.17521 0.19697 0.08248 2.84867 -2.27783 -0.02733 -0.17219 -1.72349 -1.90419 0 0 0 0 0 0.28124 0.04587 1.41829 0 -0.37828 0 3.6196 0.54027 1.08258 0.83619
PRO_498 -5.00253 0.81241 2.75125 -0.09261 0.00156 0.05782 0.8311 -1.30949 -0.0296 -0.21298 -0.32398 0.67408 0 0 0 0 0 -0.09836 0.03101 0.48775 0 -0.34518 0 -2.4119 0.70517 1.26121 -2.21326
ASP_499 -4.08302 0.40338 4.90913 -0.2398 0.11919 0.7827 2.4183 -2.38825 -0.01981 -0.16205 -2.39001 -1.37091 0 0 -0.55801 0 0 -0.05172 0.05137 0 2.06611 -0.83263 0 -2.3716 -0.34391 1.0438 -3.01775
LEU_500 -6.01207 0.57491 4.27979 -0.67104 0.35827 0.17904 2.15453 -2.46711 -0.01654 -0.13514 -1.23987 -0.02919 0 0 0 0 0 -0.04453 0.05345 2.33774 0 -0.08258 0 0.18072 -0.26831 0.71706 -0.13085
ALA_501 -4.61678 0.74611 3.72477 -0.02396 0 0 2.52758 -2.40359 -0 -0 -2.48127 -0.3736 0 0 -0.55801 0 0 -0.08243 0 0 0 -0.34397 0 1.8394 -0.44081 0.55754 -1.92902
ASP_502 -7.14073 0.84387 8.3584 -0.13412 0.12961 0.43441 4.54624 -3.73847 -0 -0 -7.47855 -0.08608 0 0 -0.67307 -0.46904 0 0.55753 0.31625 0 2.65478 -0.44012 0 -2.3716 -0.4691 1.10709 -4.05269
GLN_503 -8.97898 1.00795 6.70989 -0.81842 0.08558 0.74068 4.03249 -3.51814 -0.02304 -0.15345 -3.84683 -0.22178 0 0 -0.58992 -0.67678 0 0.06029 0.00723 0 5.52397 -0.24619 0 -0.18838 -0.33026 1.37061 -0.05347
ALA_504 -4.83576 0.84996 3.73698 -0.02505 0.00018 0 2.17885 -2.31539 -0.03241 -0.23343 -1.68161 -0.37628 0 0 0 0 0 -0.0831 0 0 0 -0.15327 0 1.8394 -0.61713 0.77296 -0.97508
LYS_505 -7.60595 0.62307 8.38296 -0.56619 0.06691 0.4522 3.92197 -3.5144 -0 -0 -4.89336 0.36177 0 0 0 -0.46904 0 0.06988 0.45653 2.52738 0 -0.12777 0 -1.5107 -0.43175 0.65008 -1.60643
LEU_506 -9.75312 0.84341 3.8012 -0.46457 0.17912 0.10247 2.83806 -3.0585 -0 -0 -2.05519 0.19195 0 0 0 0 0 0.00673 0.28166 0.28589 0 -0.30139 0 0.18072 -0.2146 0.86302 -6.27316
ASP_507 -7.14844 0.82171 7.47531 -0.18159 0 0.5965 3.15734 -3.58854 -0.03141 -0.27663 -3.84497 -0.36869 0 0 0 0 0 0.02894 0.00145 0 3.11048 0.28091 0 -2.3716 0.05272 0.67477 -1.61174
ARG_508 -4.30425 0.08554 5.59586 -0.80275 0.12714 0.46239 2.18323 -2.33625 -0 -0 -2.33414 0.28705 0 0 0 -0.52771 0 -0.04421 0.02522 3.02543 0 -0.096 0 -1.2888 0.023 0.44995 0.53069
LEU_509 -7.8129 0.6742 2.10598 -0.6547 0.13853 0.2123 1.45919 -1.89854 -0 -0 -0.94942 0.13886 0 0 0 0 0 -0.025 0.05844 0.79087 0 -0.20726 0 0.18072 -0.21715 0.59767 -5.40822
MET_510 -10.1788 1.75923 3.82845 -0.69626 0.42499 0.24563 1.77483 -2.54929 -0 -0 -1.28021 0.02486 0 0 0 0 0 -0.02746 0.39848 0.96809 0 0.04153 0 0.60916 -0.07481 1.02533 -3.70623
ASP_511 -4.49974 0.61575 6.09288 -0.18725 0.02705 0.6202 2.79378 -2.60725 -0.00359 -0.0274 -3.46036 -0.63522 0 0 0 -0.75678 0 0.05703 0.21807 0 2.03916 -0.5657 0 -2.3716 0.28526 1.04669 -1.31901
PHE_512 -11.268 1.9872 3.96279 -0.52301 0.2726 0.21078 3.45206 -3.27134 -0.00018 -0.00048 -2.33162 -0.15334 0 0 0 0 0 -0.05915 0.01346 0 3.74357 0.02917 0 1.0402 0.44925 0.96079 -1.48527
SER_513 -2.75381 0.32318 3.66943 -0.02886 0.00025 0.04638 1.355 -1.76778 -0 -0 -1.08843 -0.93597 0 0 0 0 0 -0.13158 0.00094 0.14374 0 -0.35889 0.60146 -0.77834 -0.05394 0.66737 -1.08986
ARG_514 -5.47225 0.80444 5.27784 -0.98828 0.33655 0.65267 2.55906 -2.44283 -1e-05 -0.00025 -3.47388 0.21362 0 0 -0.16197 -0.75678 0 0.06237 0.48151 3.1897 0 -0.08954 0 -1.2888 -0.35124 0.44466 -1.00342
ILE_515 -9.92308 2.10213 2.95446 -0.59583 0.42085 0.20557 1.44971 -2.72671 -0.03931 -0.17409 -0.40985 -0.37016 0 0 0 0 0 0.01065 0.00118 0.38583 0 0.15879 0 0.73287 -0.08492 1.01421 -4.8877
GLY_516 -2.24687 0.07862 2.58275 -5e-05 0 0 1.07524 -1.28178 -0.01415 -0.04965 -0.85107 -0.37591 0 0 0 0 0 -0.15933 0 0 0 -1.37577 0 0.83697 -0.33409 0.95145 -1.16363
VAL_517 -6.6219 0.64141 2.03555 -0.2762 0.19025 0.05812 1.35327 -1.93332 -0.04488 -0.25531 -0.57689 -0.24592 0 0 0 0 0 -0.06047 0.04942 0.28936 0 -0.78372 0 1.9342 -0.67395 0.32838 -4.59261
ARG_518 -5.00924 0.27561 5.26614 -0.87458 0.15914 0.55758 2.80613 -2.46057 -0.04131 -0.22644 -3.96862 0.50626 0 0 0 -0.73631 0 0.09407 0.0934 2.81274 0 -0.00381 0 -1.2888 -0.26118 0.30442 -1.99537
LEU_519 -7.60456 1.24066 2.09102 -0.55299 0.273 0.11847 0.50593 -2.05506 -0.00282 -0.00889 -1.25839 0.33022 0 0 0 0 0 -0.01818 0.08209 0.60991 0 -0.38114 0 0.18072 -0.09702 0.43404 -6.11299
THR_520 -6.24085 0.36666 6.56555 -0.11214 0.08761 0.075 3.45218 -3.20605 -0.01261 -0.13844 -3.03916 -0.69777 0 0 -0.99449 0 0 -0.02008 0.36488 0.08151 0 -0.55117 2.31784 -1.0874 -0.16278 0.41221 -2.53951
GLU_521 -2.61127 0.16176 2.93803 -0.56234 0.24609 1.52493 0.65151 -1.29151 -0.03509 -0.29276 -0.15363 -3.12229 0 0 0 0 0 -0.06896 0.00027 0 3.14746 -0.20062 0 -2.7348 -0.27764 0.31996 -2.36091
ASN_522 -4.21003 0.49289 3.97518 -0.18861 0.02261 0.29959 1.21464 -1.89568 -0.04596 -0.2557 -0.80455 -0.5093 0 0 -0.95446 0 0 -0.06265 0.00779 0 2.02845 -0.52806 0 -0.93687 -0.52095 0.31194 -2.55973
TYR_523 -8.2378 0.92575 3.09444 -0.69447 0.05662 0.42816 1.61386 -2.56039 -0.01265 -0.17379 -1.03154 -0.40088 0 0 0 0 0 -0.0972 0.05883 0 1.83416 0.19334 0.01382 1.2797 -0.32168 0.4282 -3.60351
GLN_524 -5.24153 0.46743 5.50291 -0.64857 0.10216 0.71963 2.54146 -2.67753 -0.03607 -0.12478 -2.24242 -0.62588 0 0 -1.25571 0 0 -0.00884 0.11232 0 2.02267 -0.05623 0 -0.18838 -0.00402 0.51439 -1.12697
LEU_525 -6.99284 0.52536 1.29234 -0.45595 0.19493 0.08024 0.88834 -1.81769 -0 -0 -0.66853 0.19869 0 0 0 0 0 -0.01496 0.01424 0.47616 0 -0.37406 0 0.18072 -0.1942 0.58886 -6.07835
ASP_526 -4.89844 0.27145 6.53872 -0.21068 0.07036 0.67317 4.06191 -2.84136 -0.00153 -0.00471 -5.62647 -1.44789 0 0 0 -1.52562 0 0.02407 6e-05 0 2.05476 -0.4078 0 -2.3716 -0.04886 1.08451 -4.60595
PRO_527 -5.72191 0.34785 4.73482 -0.1287 0.00122 0.09064 1.79186 -1.96169 -0 -0 -1.5869 0.24276 0 0 -0.43504 0 0 -0.02504 0.03318 0.24712 0 -1.0913 0 -2.4119 -0.2865 1.0175 -5.14204
GLU_528 -3.10977 0.23121 3.95008 -0.45355 0.21243 1.41433 1.40137 -1.77627 -0.02771 -0.16206 -1.63235 -3.07515 0 0 0 0 0 -0.0931 0.02068 0 3.8052 -0.33714 0 -2.7348 -0.75798 0.43088 -2.6937
HIS_529 -7.90723 0.5365 5.911 -0.57093 0.02031 0.7553 2.61108 -2.95556 -0.02546 -0.1394 -2.58941 -1.38383 0 0 0 -0.9891 0 -0.01004 0.6633 0 2.50495 -0.16709 0 -0.45461 -0.04454 0.61557 -3.61917
SER_530 -5.18661 0.98109 4.05015 -0.03146 0 0.0625 2.27404 -2.17193 -0 -0 -2.2404 -0.59524 0 0 -0.43504 0 0 0.01384 0.01399 0.04136 0 -0.53363 1.71974 -0.77834 0.17321 0.69078 -1.95194
THR_531 -5.18429 0.63695 4.14739 -0.11584 0.0778 0.09165 3.23796 -2.36097 -0.00632 -0.09007 -1.88047 -0.78536 0 0 0 0 0 0.03023 0.36335 0.10931 0 -0.38375 2.27976 -1.0874 -0.3993 0.47473 -0.84463
SER_532 -4.70713 0.52793 3.28212 -0.03709 0.0028 0.06896 1.88248 -1.78532 -0 -0 -1.62531 -0.95807 0 0 -0.58992 -0.67678 0 -0.01682 0.09028 0.06547 0 -0.22244 0.84092 -0.77834 0.08931 0.51965 -4.0273
ALA_533 -5.61355 0.74813 2.97722 -0.02265 0 0 1.94193 -2.40001 -0.00792 -0.05204 -2.19676 -0.37513 0 0 0 0 0 -0.0038 0 0 0 -0.54836 0 1.8394 0.31 0.60823 -2.79532
LEU_534 -8.72 0.69068 1.55341 -0.7793 0.18487 0.31586 2.91101 -2.28789 -0.01625 -0.0595 -2.97009 0.0483 0 0 0 0 0 0.17379 0.85883 1.54922 0 -0.32215 0 0.18072 -0.21966 0.60642 -6.30173
VAL_535 -8.10278 0.77101 4.0578 -0.27959 0.23144 0.06322 2.37744 -3.00728 -0.00521 -0.06489 -2.66816 -0.34306 0 0 0 0 0 -0.05657 0.05444 0.19216 0 -0.71547 0 1.9342 -0.35439 0.52806 -5.38765
VAL_536 -7.88836 1.17804 1.41498 -0.281 0.17604 0.05682 2.5644 -2.23144 -0.01927 -0.07288 -1.71661 -0.04856 0 0 0 0 0 -0.07193 0.00954 0.15682 0 -0.52477 0 1.9342 -0.39104 0.44612 -5.30889
HIS_D_537 -8.58938 0.72087 4.01833 -0.43454 0.02553 0.5653 0.9968 -2.65346 -0.01993 -0.18163 -0.26608 -0.28899 0 0 0 0 0 -0.05992 0.0005 0 1.57189 -0.38915 0 -0.45461 -0.48908 0.37589 -5.55168
HIS_538 -8.21207 0.95505 5.69865 -0.48157 0.02861 0.3577 2.75251 -3.07749 -4e-05 -0.00037 -1.88307 -0.88917 0 0 -1.12099 0 0 -0.00246 0.02739 0 1.48875 -0.06712 0 -0.45461 -0.60809 0.91152 -4.57688
PRO_539 -4.68889 0.69169 2.9429 -0.06632 0 0.04157 1.04651 -1.1755 -0.01485 -0.16486 0.09728 0.59631 0 0 -0.30525 0 0 -0.17799 0.08136 0.18515 0 -0.61831 0 -2.4119 -0.19105 1.04472 -3.08742
GLU_540 -4.19918 0.52484 3.88809 -0.24108 0.04908 0.41893 1.4764 -1.87007 -0 -0 -1.12867 -0.49051 0 0 -1.12099 0 0 0.2607 0.00386 0 2.90567 0.24498 0 -2.7348 1.04737 0.55383 -0.41156
ALA_541 -5.75013 0.6661 2.40839 -0.02739 0.00317 0 1.39728 -2.27526 -0.00773 -0.07525 -1.61691 -0.34398 0 0 -0.48087 0 0 -0.06843 0 0 0 0.41222 0 1.8394 0.99936 0.41173 -2.50831
ARG_542 -5.35861 0.52401 5.65284 -0.86942 0.15374 0.64214 2.65177 -2.72898 -2e-05 -0.0003 -3.42815 -0.07392 0 0 -1.70273 0 0 0.00091 0.05182 1.99365 0 -0.19982 0 -1.2888 -0.00275 0.4432 -3.53942
TYR_543 -5.85303 0.56392 1.35653 -0.61403 0.03758 0.28487 1.63805 -1.49263 -0.00627 -0.06545 -1.46899 -0.04775 0 0 -1.13777 0 0 0.11211 0.01397 0 2.11169 -0.15654 0.01579 1.2797 -0.27233 0.47076 -3.22981
PHE_544 -8.61858 1.34524 2.07679 -1.24707 0.2945 0.7525 2.45265 -2.50404 -0 -0 -1.27496 -0.1854 0 0 0 0 0 0.22079 0.00822 0 1.47047 -0.51391 0 1.0402 -0.23344 0.60859 -4.30744
SER_545 -4.62576 0.53986 4.01464 -0.03856 0 0.08547 1.16351 -2.10805 -0.00414 -0.03009 -1.81489 -0.25229 0 0 0 -0.32285 0 0.01334 0.00054 0.76254 0 0.03975 0.88053 -0.77834 -0.02481 0.72299 -1.77661
VAL_546 -8.02015 0.9219 4.4572 -0.32494 0.27008 0.07502 2.57235 -2.99282 -0.0148 -0.0585 -0.7056 -0.26775 0 0 0 0 0 -0.03492 0.04315 0.24971 0 -0.38247 0 1.9342 0.02952 0.68684 -1.56198
ASP:CtermProteinFull_547 -3.87672 0.38831 5.95536 -0.14297 0.02052 0.5179 2.08995 -2.42042 -0.03264 -0.26638 -4.02427 -1.2979 0 0 0 -0.32285 0 0 0.28993 0 2.21141 0 0 -2.3716 -0.01027 0.92445 -2.36819
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533187 DOMAINID 529243 MODEL 5 2023-06-24_00000130_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 340.135 tmscore: 0.41644 1bmtA_206 prob: 100 ident: 36.18
ATOM      1  N   GLU A   1       7.339 -15.136 -19.390  1.00 16.150          N  
ATOM      2  CA  GLU A   1       6.111 -15.692 -18.837  1.00 15.610          C  
ATOM      3  C   GLU A   1       5.756 -15.005 -17.519  1.00 15.070          C  
ATOM      4  O   GLU A   1       5.440 -13.816 -17.510  1.00 15.140          O  
ATOM      5  CB  GLU A   1       6.231 -17.215 -18.684  1.00 22.070          C  
ATOM      6  CG  GLU A   1       6.243 -17.986 -20.014  1.00 22.070          C  
ATOM      7  CD  GLU A   1       6.286 -19.484 -19.829  1.00 22.070          C  
ATOM      8  OE1 GLU A   1       6.463 -19.916 -18.726  1.00 22.070          O  
ATOM      9  OE2 GLU A   1       6.128 -20.193 -20.797  1.00 22.070          O  
ATOM     10 1H   GLU A   1       7.563 -15.610 -20.252  1.00 19.380          H  
ATOM     11 2H   GLU A   1       7.211 -14.150 -19.568  1.00 19.380          H  
ATOM     12 3H   GLU A   1       8.091 -15.262 -18.728  1.00 19.380          H  
ATOM     13  HA  GLU A   1       5.302 -15.495 -19.541  1.00 18.730          H  
ATOM     14 1HB  GLU A   1       7.163 -17.452 -18.171  1.00 26.480          H  
ATOM     15 2HB  GLU A   1       5.430 -17.599 -18.086  1.00 26.480          H  
ATOM     16 1HG  GLU A   1       5.348 -17.726 -20.579  1.00 26.480          H  
ATOM     17 2HG  GLU A   1       7.110 -17.675 -20.599  1.00 26.480          H  
ATOM     18  N   GLY A   2       5.807 -15.730 -16.406  1.00 14.690          N  
ATOM     19  CA  GLY A   2       5.479 -15.127 -15.120  1.00 14.340          C  
ATOM     20  C   GLY A   2       5.033 -16.165 -14.110  1.00 13.850          C  
ATOM     21  O   GLY A   2       5.050 -17.366 -14.394  1.00 13.760          O  
ATOM     22  H   GLY A   2       6.072 -16.705 -16.434  1.00 17.630          H  
ATOM     23 1HA  GLY A   2       6.352 -14.597 -14.736  1.00 17.210          H  
ATOM     24 2HA  GLY A   2       4.689 -14.390 -15.256  1.00 17.210          H  
ATOM     25  N   GLN A   3       4.622 -15.694 -12.935  1.00 13.690          N  
ATOM     26  CA  GLN A   3       4.221 -16.577 -11.846  1.00 13.420          C  
ATOM     27  C   GLN A   3       2.963 -17.423 -12.165  1.00 13.010          C  
ATOM     28  O   GLN A   3       2.821 -18.514 -11.615  1.00 12.790          O  
ATOM     29  CB  GLN A   3       4.102 -15.777 -10.538  1.00 18.900          C  
ATOM     30  CG  GLN A   3       5.471 -15.215  -9.963  1.00 18.900          C  
ATOM     31  CD  GLN A   3       6.518 -16.303  -9.503  1.00 18.900          C  
ATOM     32  OE1 GLN A   3       6.276 -17.148  -8.623  1.00 18.900          O  
ATOM     33  NE2 GLN A   3       7.687 -16.280 -10.128  1.00 18.900          N  
ATOM     34  H   GLN A   3       4.615 -14.693 -12.792  1.00 16.430          H  
ATOM     35  HA  GLN A   3       5.032 -17.277 -11.681  1.00 16.100          H  
ATOM     36 1HB  GLN A   3       3.514 -14.919 -10.730  1.00 22.680          H  
ATOM     37 2HB  GLN A   3       3.597 -16.368  -9.774  1.00 22.680          H  
ATOM     38 1HG  GLN A   3       5.942 -14.611 -10.734  1.00 22.680          H  
ATOM     39 2HG  GLN A   3       5.241 -14.586  -9.100  1.00 22.680          H  
ATOM     40 1HE2 GLN A   3       8.410 -16.987  -9.911  1.00 22.680          H  
ATOM     41 2HE2 GLN A   3       7.867 -15.602 -10.838  1.00 22.680          H  
ATOM     42  N   ASP A   4       2.023 -16.943 -13.007  1.00 13.100          N  
ATOM     43  CA  ASP A   4       0.863 -17.803 -13.306  1.00 12.930          C  
ATOM     44  C   ASP A   4       1.255 -19.068 -14.104  1.00 12.520          C  
ATOM     45  O   ASP A   4       0.806 -20.165 -13.740  1.00 12.170          O  
ATOM     46  CB  ASP A   4      -0.308 -17.040 -13.973  1.00 18.170          C  
ATOM     47  CG  ASP A   4      -1.159 -16.227 -13.039  1.00 18.170          C  
ATOM     48  OD1 ASP A   4      -1.114 -16.449 -11.855  1.00 18.170          O  
ATOM     49  OD2 ASP A   4      -1.867 -15.373 -13.507  1.00 18.170          O  
ATOM     50  H   ASP A   4       2.121 -16.031 -13.425  1.00 15.720          H  
ATOM     51  HA  ASP A   4       0.468 -18.151 -12.351  1.00 15.520          H  
ATOM     52 1HB  ASP A   4       0.071 -16.308 -14.661  1.00 21.800          H  
ATOM     53 2HB  ASP A   4      -0.942 -17.735 -14.529  1.00 21.800          H  
ATOM     54  N   PRO A   5       1.961 -18.980 -15.262  1.00 12.660          N  
ATOM     55  CA  PRO A   5       2.508 -20.133 -15.956  1.00 12.410          C  
ATOM     56  C   PRO A   5       3.331 -21.013 -15.026  1.00 11.760          C  
ATOM     57  O   PRO A   5       3.215 -22.239 -15.061  1.00 11.510          O  
ATOM     58  CB  PRO A   5       3.350 -19.473 -17.049  1.00 18.620          C  
ATOM     59  CG  PRO A   5       2.605 -18.180 -17.338  1.00 18.620          C  
ATOM     60  CD  PRO A   5       2.123 -17.706 -16.001  1.00 18.620          C  
ATOM     61  HA  PRO A   5       1.681 -20.710 -16.395  1.00 14.890          H  
ATOM     62 1HB  PRO A   5       4.381 -19.314 -16.683  1.00 22.340          H  
ATOM     63 2HB  PRO A   5       3.430 -20.133 -17.927  1.00 22.340          H  
ATOM     64 1HG  PRO A   5       3.245 -17.448 -17.833  1.00 22.340          H  
ATOM     65 2HG  PRO A   5       1.773 -18.381 -18.029  1.00 22.340          H  
ATOM     66 1HD  PRO A   5       2.845 -17.049 -15.544  1.00 22.340          H  
ATOM     67 2HD  PRO A   5       1.184 -17.231 -16.194  1.00 22.340          H  
ATOM     68  N   LEU A   6       4.122 -20.387 -14.142  1.00 11.580          N  
ATOM     69  CA  LEU A   6       4.924 -21.171 -13.218  1.00 11.100          C  
ATOM     70  C   LEU A   6       4.047 -21.974 -12.275  1.00 10.910          C  
ATOM     71  O   LEU A   6       4.345 -23.142 -12.010  1.00 10.630          O  
ATOM     72  CB  LEU A   6       5.905 -20.255 -12.511  1.00 15.730          C  
ATOM     73  CG  LEU A   6       7.027 -19.688 -13.440  1.00 15.730          C  
ATOM     74  CD1 LEU A   6       7.762 -18.603 -12.716  1.00 15.730          C  
ATOM     75  CD2 LEU A   6       7.991 -20.806 -13.844  1.00 15.730          C  
ATOM     76  H   LEU A   6       4.233 -19.368 -14.142  1.00 13.900          H  
ATOM     77  HA  LEU A   6       5.484 -21.882 -13.795  1.00 13.320          H  
ATOM     78 1HB  LEU A   6       5.361 -19.435 -12.087  1.00 18.880          H  
ATOM     79 2HB  LEU A   6       6.382 -20.804 -11.703  1.00 18.880          H  
ATOM     80  HG  LEU A   6       6.590 -19.262 -14.334  1.00 18.880          H  
ATOM     81 1HD1 LEU A   6       8.545 -18.198 -13.358  1.00 18.880          H  
ATOM     82 2HD1 LEU A   6       7.077 -17.816 -12.453  1.00 18.880          H  
ATOM     83 3HD1 LEU A   6       8.189 -18.996 -11.846  1.00 18.880          H  
ATOM     84 1HD2 LEU A   6       8.778 -20.397 -14.481  1.00 18.880          H  
ATOM     85 2HD2 LEU A   6       8.418 -21.233 -12.956  1.00 18.880          H  
ATOM     86 3HD2 LEU A   6       7.492 -21.589 -14.398  1.00 18.880          H  
ATOM     87  N   PHE A   7       2.947 -21.388 -11.805  1.00 11.190          N  
ATOM     88  CA  PHE A   7       2.030 -22.122 -10.955  1.00 11.220          C  
ATOM     89  C   PHE A   7       1.599 -23.401 -11.666  1.00 11.220          C  
ATOM     90  O   PHE A   7       1.658 -24.499 -11.094  1.00 11.000          O  
ATOM     91  CB  PHE A   7       0.791 -21.313 -10.589  1.00 15.700          C  
ATOM     92  CG  PHE A   7      -0.152 -22.116  -9.770  1.00 15.700          C  
ATOM     93  CD1 PHE A   7       0.031 -22.236  -8.415  1.00 15.700          C  
ATOM     94  CD2 PHE A   7      -1.203 -22.795 -10.362  1.00 15.700          C  
ATOM     95  CE1 PHE A   7      -0.809 -23.012  -7.661  1.00 15.700          C  
ATOM     96  CE2 PHE A   7      -2.042 -23.572  -9.609  1.00 15.700          C  
ATOM     97  CZ  PHE A   7      -1.843 -23.679  -8.253  1.00 15.700          C  
ATOM     98  H   PHE A   7       2.781 -20.394 -11.996  1.00 13.430          H  
ATOM     99  HA  PHE A   7       2.551 -22.386 -10.045  1.00 13.460          H  
ATOM    100 1HB  PHE A   7       1.079 -20.419 -10.035  1.00 18.840          H  
ATOM    101 2HB  PHE A   7       0.278 -20.989 -11.488  1.00 18.840          H  
ATOM    102  HD1 PHE A   7       0.861 -21.711  -7.941  1.00 18.840          H  
ATOM    103  HD2 PHE A   7      -1.356 -22.717 -11.438  1.00 18.840          H  
ATOM    104  HE1 PHE A   7      -0.650 -23.105  -6.590  1.00 18.840          H  
ATOM    105  HE2 PHE A   7      -2.862 -24.108 -10.085  1.00 18.840          H  
ATOM    106  HZ  PHE A   7      -2.506 -24.299  -7.651  1.00 18.840          H  
ATOM    107  N   ALA A   8       1.182 -23.270 -12.933  1.00 11.580          N  
ATOM    108  CA  ALA A   8       0.758 -24.444 -13.696  1.00 11.770          C  
ATOM    109  C   ALA A   8       1.885 -25.484 -13.742  1.00 11.280          C  
ATOM    110  O   ALA A   8       1.634 -26.691 -13.607  1.00 11.180          O  
ATOM    111  CB  ALA A   8       0.353 -24.044 -15.100  1.00 16.400          C  
ATOM    112  H   ALA A   8       1.135 -22.327 -13.343  1.00 13.900          H  
ATOM    113  HA  ALA A   8      -0.097 -24.888 -13.185  1.00 14.120          H  
ATOM    114 1HB  ALA A   8       0.021 -24.922 -15.648  1.00 19.680          H  
ATOM    115 2HB  ALA A   8      -0.455 -23.316 -15.049  1.00 19.680          H  
ATOM    116 3HB  ALA A   8       1.205 -23.602 -15.608  1.00 19.680          H  
ATOM    117  N   PHE A   9       3.129 -25.001 -13.865  1.00 11.060          N  
ATOM    118  CA  PHE A   9       4.288 -25.877 -13.846  1.00 10.740          C  
ATOM    119  C   PHE A   9       4.545 -26.494 -12.469  1.00 10.250          C  
ATOM    120  O   PHE A   9       5.134 -27.572 -12.397  1.00 10.100          O  
ATOM    121  CB  PHE A   9       5.556 -25.204 -14.367  1.00 15.160          C  
ATOM    122  CG  PHE A   9       5.637 -25.155 -15.866  1.00 15.160          C  
ATOM    123  CD1 PHE A   9       5.471 -23.973 -16.576  1.00 15.160          C  
ATOM    124  CD2 PHE A   9       5.887 -26.332 -16.576  1.00 15.160          C  
ATOM    125  CE1 PHE A   9       5.551 -23.966 -17.948  1.00 15.160          C  
ATOM    126  CE2 PHE A   9       5.972 -26.327 -17.940  1.00 15.160          C  
ATOM    127  CZ  PHE A   9       5.804 -25.145 -18.631  1.00 15.160          C  
ATOM    128  H   PHE A   9       3.242 -23.996 -14.046  1.00 13.270          H  
ATOM    129  HA  PHE A   9       4.078 -26.681 -14.538  1.00 12.890          H  
ATOM    130 1HB  PHE A   9       5.600 -24.193 -13.995  1.00 18.200          H  
ATOM    131 2HB  PHE A   9       6.430 -25.715 -13.993  1.00 18.200          H  
ATOM    132  HD1 PHE A   9       5.280 -23.047 -16.040  1.00 18.200          H  
ATOM    133  HD2 PHE A   9       6.020 -27.267 -16.031  1.00 18.200          H  
ATOM    134  HE1 PHE A   9       5.420 -23.027 -18.494  1.00 18.200          H  
ATOM    135  HE2 PHE A   9       6.174 -27.254 -18.481  1.00 18.200          H  
ATOM    136  HZ  PHE A   9       5.874 -25.141 -19.712  1.00 18.200          H  
ATOM    137  N   ILE A  10       4.079 -25.872 -11.370  1.00 10.120          N  
ATOM    138  CA  ILE A  10       4.312 -26.512 -10.075  1.00  9.840          C  
ATOM    139  C   ILE A  10       3.565 -27.822 -10.131  1.00  9.900          C  
ATOM    140  O   ILE A  10       4.125 -28.872  -9.799  1.00  9.700          O  
ATOM    141  CB  ILE A  10       3.667 -25.757  -8.866  1.00 13.890          C  
ATOM    142  CG1 ILE A  10       4.343 -24.440  -8.621  1.00 13.890          C  
ATOM    143  CG2 ILE A  10       3.787 -26.666  -7.587  1.00 13.890          C  
ATOM    144  CD1 ILE A  10       3.600 -23.529  -7.655  1.00 13.890          C  
ATOM    145  H   ILE A  10       3.649 -24.945 -11.443  1.00 12.140          H  
ATOM    146  HA  ILE A  10       5.362 -26.686  -9.915  1.00 11.810          H  
ATOM    147  HB  ILE A  10       2.623 -25.556  -9.061  1.00 16.670          H  
ATOM    148 1HG1 ILE A  10       5.291 -24.611  -8.238  1.00 16.670          H  
ATOM    149 2HG1 ILE A  10       4.436 -23.928  -9.576  1.00 16.670          H  
ATOM    150 1HG2 ILE A  10       3.343 -26.185  -6.729  1.00 16.670          H  
ATOM    151 2HG2 ILE A  10       3.271 -27.613  -7.731  1.00 16.670          H  
ATOM    152 3HG2 ILE A  10       4.836 -26.870  -7.373  1.00 16.670          H  
ATOM    153 1HD1 ILE A  10       4.144 -22.604  -7.563  1.00 16.670          H  
ATOM    154 2HD1 ILE A  10       2.615 -23.334  -8.036  1.00 16.670          H  
ATOM    155 3HD1 ILE A  10       3.515 -23.984  -6.677  1.00 16.670          H  
ATOM    156  N   ARG A  11       2.305 -27.757 -10.562  1.00 10.290          N  
ATOM    157  CA  ARG A  11       1.490 -28.959 -10.618  1.00 10.540          C  
ATOM    158  C   ARG A  11       2.095 -29.968 -11.587  1.00 10.490          C  
ATOM    159  O   ARG A  11       2.215 -31.157 -11.269  1.00 10.420          O  
ATOM    160  CB  ARG A  11       0.066 -28.619 -11.043  1.00 14.660          C  
ATOM    161  CG  ARG A  11      -0.910 -29.804 -11.172  1.00 14.660          C  
ATOM    162  CD  ARG A  11      -1.274 -30.410  -9.856  1.00 14.660          C  
ATOM    163  NE  ARG A  11      -2.161 -31.549 -10.029  1.00 14.660          N  
ATOM    164  CZ  ARG A  11      -3.501 -31.529 -10.135  1.00 14.660          C  
ATOM    165  NH1 ARG A  11      -4.195 -30.403 -10.081  1.00 14.660          N  
ATOM    166  NH2 ARG A  11      -4.100 -32.690 -10.300  1.00 14.660          N  
ATOM    167  H   ARG A  11       1.941 -26.827 -10.819  1.00 12.350          H  
ATOM    168  HA  ARG A  11       1.473 -29.401  -9.622  1.00 12.650          H  
ATOM    169 1HB  ARG A  11      -0.359 -27.915 -10.331  1.00 17.590          H  
ATOM    170 2HB  ARG A  11       0.095 -28.117 -12.011  1.00 17.590          H  
ATOM    171 1HG  ARG A  11      -1.824 -29.459 -11.651  1.00 17.590          H  
ATOM    172 2HG  ARG A  11      -0.464 -30.589 -11.785  1.00 17.590          H  
ATOM    173 1HD  ARG A  11      -0.372 -30.776  -9.363  1.00 17.590          H  
ATOM    174 2HD  ARG A  11      -1.760 -29.677  -9.219  1.00 17.590          H  
ATOM    175  HE  ARG A  11      -1.733 -32.483 -10.079  1.00 17.590          H  
ATOM    176 1HH1 ARG A  11      -3.724 -29.522  -9.956  1.00 17.590          H  
ATOM    177 2HH1 ARG A  11      -5.201 -30.426 -10.165  1.00 17.590          H  
ATOM    178 1HH2 ARG A  11      -3.501 -33.534 -10.342  1.00 17.590          H  
ATOM    179 2HH2 ARG A  11      -5.100 -32.754 -10.388  1.00 17.590          H  
ATOM    180  N   PHE A  12       2.522 -29.493 -12.761  1.00 10.620          N  
ATOM    181  CA  PHE A  12       3.108 -30.388 -13.741  1.00 10.730          C  
ATOM    182  C   PHE A  12       4.287 -31.151 -13.203  1.00 10.240          C  
ATOM    183  O   PHE A  12       4.321 -32.379 -13.317  1.00 10.270          O  
ATOM    184  CB  PHE A  12       3.585 -29.641 -14.981  1.00 14.980          C  
ATOM    185  CG  PHE A  12       4.350 -30.515 -15.924  1.00 14.980          C  
ATOM    186  CD1 PHE A  12       3.713 -31.423 -16.743  1.00 14.980          C  
ATOM    187  CD2 PHE A  12       5.732 -30.428 -15.982  1.00 14.980          C  
ATOM    188  CE1 PHE A  12       4.442 -32.229 -17.590  1.00 14.980          C  
ATOM    189  CE2 PHE A  12       6.455 -31.225 -16.821  1.00 14.980          C  
ATOM    190  CZ  PHE A  12       5.815 -32.127 -17.626  1.00 14.980          C  
ATOM    191  H   PHE A  12       2.379 -28.505 -12.991  1.00 12.740          H  
ATOM    192  HA  PHE A  12       2.346 -31.109 -14.038  1.00 12.880          H  
ATOM    193 1HB  PHE A  12       2.742 -29.193 -15.505  1.00 17.970          H  
ATOM    194 2HB  PHE A  12       4.242 -28.855 -14.673  1.00 17.970          H  
ATOM    195  HD1 PHE A  12       2.627 -31.506 -16.711  1.00 17.970          H  
ATOM    196  HD2 PHE A  12       6.245 -29.717 -15.344  1.00 17.970          H  
ATOM    197  HE1 PHE A  12       3.931 -32.949 -18.229  1.00 17.970          H  
ATOM    198  HE2 PHE A  12       7.538 -31.149 -16.850  1.00 17.970          H  
ATOM    199  HZ  PHE A  12       6.393 -32.767 -18.292  1.00 17.970          H  
ATOM    200  N   PHE A  13       5.264 -30.444 -12.634  1.00  9.910          N  
ATOM    201  CA  PHE A  13       6.468 -31.109 -12.190  1.00  9.570          C  
ATOM    202  C   PHE A  13       6.251 -31.976 -10.960  1.00  9.380          C  
ATOM    203  O   PHE A  13       6.842 -33.055 -10.847  1.00  9.280          O  
ATOM    204  CB  PHE A  13       7.597 -30.120 -11.961  1.00 13.530          C  
ATOM    205  CG  PHE A  13       8.209 -29.603 -13.227  1.00 13.530          C  
ATOM    206  CD1 PHE A  13       8.024 -28.296 -13.632  1.00 13.530          C  
ATOM    207  CD2 PHE A  13       8.972 -30.439 -14.025  1.00 13.530          C  
ATOM    208  CE1 PHE A  13       8.593 -27.830 -14.803  1.00 13.530          C  
ATOM    209  CE2 PHE A  13       9.538 -29.982 -15.189  1.00 13.530          C  
ATOM    210  CZ  PHE A  13       9.347 -28.670 -15.579  1.00 13.530          C  
ATOM    211  H   PHE A  13       5.168 -29.430 -12.532  1.00 11.890          H  
ATOM    212  HA  PHE A  13       6.796 -31.744 -12.997  1.00 11.480          H  
ATOM    213 1HB  PHE A  13       7.221 -29.272 -11.387  1.00 16.240          H  
ATOM    214 2HB  PHE A  13       8.383 -30.601 -11.392  1.00 16.240          H  
ATOM    215  HD1 PHE A  13       7.433 -27.630 -13.015  1.00 16.240          H  
ATOM    216  HD2 PHE A  13       9.117 -31.473 -13.721  1.00 16.240          H  
ATOM    217  HE1 PHE A  13       8.443 -26.792 -15.111  1.00 16.240          H  
ATOM    218  HE2 PHE A  13      10.137 -30.653 -15.806  1.00 16.240          H  
ATOM    219  HZ  PHE A  13       9.795 -28.302 -16.502  1.00 16.240          H  
ATOM    220  N   GLU A  14       5.389 -31.562 -10.021  1.00  9.440          N  
ATOM    221  CA  GLU A  14       5.194 -32.414  -8.855  1.00  9.440          C  
ATOM    222  C   GLU A  14       4.645 -33.782  -9.255  1.00  9.670          C  
ATOM    223  O   GLU A  14       5.067 -34.797  -8.694  1.00  9.630          O  
ATOM    224  CB  GLU A  14       4.291 -31.755  -7.812  1.00 13.220          C  
ATOM    225  CG  GLU A  14       4.934 -30.593  -7.054  1.00 13.220          C  
ATOM    226  CD  GLU A  14       3.992 -29.955  -6.066  1.00 13.220          C  
ATOM    227  OE1 GLU A  14       2.838 -30.315  -6.054  1.00 13.220          O  
ATOM    228  OE2 GLU A  14       4.428 -29.109  -5.323  1.00 13.220          O  
ATOM    229  H   GLU A  14       4.894 -30.663 -10.085  1.00 11.330          H  
ATOM    230  HA  GLU A  14       6.158 -32.576  -8.381  1.00 11.330          H  
ATOM    231 1HB  GLU A  14       3.398 -31.365  -8.310  1.00 15.860          H  
ATOM    232 2HB  GLU A  14       3.966 -32.499  -7.088  1.00 15.860          H  
ATOM    233 1HG  GLU A  14       5.809 -30.964  -6.520  1.00 15.860          H  
ATOM    234 2HG  GLU A  14       5.276 -29.846  -7.765  1.00 15.860          H  
ATOM    235  N   GLU A  15       3.732 -33.836 -10.238  1.00 10.020          N  
ATOM    236  CA  GLU A  15       3.242 -35.139 -10.677  1.00 10.410          C  
ATOM    237  C   GLU A  15       4.225 -35.812 -11.651  1.00 10.320          C  
ATOM    238  O   GLU A  15       4.509 -37.004 -11.530  1.00 10.460          O  
ATOM    239  CB  GLU A  15       1.855 -35.024 -11.312  1.00 14.420          C  
ATOM    240  CG  GLU A  15       0.755 -34.645 -10.324  1.00 14.420          C  
ATOM    241  CD  GLU A  15      -0.623 -34.589 -10.937  1.00 14.420          C  
ATOM    242  OE1 GLU A  15      -0.754 -34.821 -12.113  1.00 14.420          O  
ATOM    243  OE2 GLU A  15      -1.551 -34.290 -10.210  1.00 14.420          O  
ATOM    244  H   GLU A  15       3.356 -32.966 -10.639  1.00 12.020          H  
ATOM    245  HA  GLU A  15       3.154 -35.782  -9.802  1.00 12.490          H  
ATOM    246 1HB  GLU A  15       1.882 -34.258 -12.093  1.00 17.300          H  
ATOM    247 2HB  GLU A  15       1.586 -35.968 -11.782  1.00 17.300          H  
ATOM    248 1HG  GLU A  15       0.752 -35.368  -9.509  1.00 17.300          H  
ATOM    249 2HG  GLU A  15       0.997 -33.666  -9.902  1.00 17.300          H  
ATOM    250  N   HIS A  16       4.778 -35.048 -12.591  1.00 10.170          N  
ATOM    251  CA  HIS A  16       5.692 -35.551 -13.613  1.00 10.240          C  
ATOM    252  C   HIS A  16       6.892 -36.283 -13.027  1.00  9.790          C  
ATOM    253  O   HIS A  16       7.278 -37.345 -13.516  1.00  9.660          O  
ATOM    254  CB  HIS A  16       6.151 -34.396 -14.504  1.00 14.310          C  
ATOM    255  CG  HIS A  16       7.152 -34.717 -15.533  1.00 14.310          C  
ATOM    256  ND1 HIS A  16       6.875 -35.479 -16.646  1.00 14.310          N  
ATOM    257  CD2 HIS A  16       8.441 -34.344 -15.634  1.00 14.310          C  
ATOM    258  CE1 HIS A  16       7.965 -35.566 -17.387  1.00 14.310          C  
ATOM    259  NE2 HIS A  16       8.930 -34.882 -16.794  1.00 14.310          N  
ATOM    260  H   HIS A  16       4.514 -34.066 -12.653  1.00 12.200          H  
ATOM    261  HA  HIS A  16       5.158 -36.258 -14.243  1.00 12.290          H  
ATOM    262 1HB  HIS A  16       5.288 -33.954 -15.000  1.00 17.170          H  
ATOM    263 2HB  HIS A  16       6.579 -33.654 -13.885  1.00 17.170          H  
ATOM    264  HD1 HIS A  16       6.113 -36.120 -16.724  1.00 17.170          H  
ATOM    265  HD2 HIS A  16       9.083 -33.736 -14.999  1.00 17.170          H  
ATOM    266  HE1 HIS A  16       7.958 -36.132 -18.317  1.00 17.170          H  
ATOM    267  N   LYS A  17       7.489 -35.733 -11.973  1.00  9.650          N  
ATOM    268  CA  LYS A  17       8.668 -36.335 -11.382  1.00  9.370          C  
ATOM    269  C   LYS A  17       8.389 -37.426 -10.336  1.00  9.100          C  
ATOM    270  O   LYS A  17       9.337 -37.976  -9.774  1.00  8.770          O  
ATOM    271  CB  LYS A  17       9.551 -35.259 -10.735  1.00 13.230          C  
ATOM    272  CG  LYS A  17      10.186 -34.258 -11.698  1.00 13.230          C  
ATOM    273  CD  LYS A  17      11.112 -33.288 -10.929  1.00 13.230          C  
ATOM    274  CE  LYS A  17      11.802 -32.279 -11.842  1.00 13.230          C  
ATOM    275  NZ  LYS A  17      12.787 -32.920 -12.767  1.00 13.230          N  
ATOM    276  H   LYS A  17       7.143 -34.844 -11.593  1.00 11.580          H  
ATOM    277  HA  LYS A  17       9.239 -36.797 -12.189  1.00 11.240          H  
ATOM    278 1HB  LYS A  17       8.947 -34.688 -10.023  1.00 15.880          H  
ATOM    279 2HB  LYS A  17      10.353 -35.736 -10.174  1.00 15.880          H  
ATOM    280 1HG  LYS A  17      10.742 -34.791 -12.464  1.00 15.880          H  
ATOM    281 2HG  LYS A  17       9.389 -33.685 -12.179  1.00 15.880          H  
ATOM    282 1HD  LYS A  17      10.524 -32.738 -10.195  1.00 15.880          H  
ATOM    283 2HD  LYS A  17      11.875 -33.854 -10.399  1.00 15.880          H  
ATOM    284 1HE  LYS A  17      11.053 -31.768 -12.427  1.00 15.880          H  
ATOM    285 2HE  LYS A  17      12.331 -31.550 -11.228  1.00 15.880          H  
ATOM    286 1HZ  LYS A  17      13.222 -32.224 -13.360  1.00 15.880          H  
ATOM    287 2HZ  LYS A  17      13.505 -33.383 -12.224  1.00 15.880          H  
ATOM    288 3HZ  LYS A  17      12.319 -33.585 -13.353  1.00 15.880          H  
ATOM    289  N   GLU A  18       7.130 -37.789 -10.046  1.00  9.320          N  
ATOM    290  CA  GLU A  18       6.906 -38.812  -9.004  1.00  9.180          C  
ATOM    291  C   GLU A  18       7.640 -40.106  -9.341  1.00  8.670          C  
ATOM    292  O   GLU A  18       8.199 -40.784  -8.473  1.00  8.420          O  
ATOM    293  CB  GLU A  18       5.422 -39.119  -8.809  1.00 12.910          C  
ATOM    294  CG  GLU A  18       5.131 -40.121  -7.648  1.00 12.910          C  
ATOM    295  CD  GLU A  18       3.658 -40.359  -7.427  1.00 12.910          C  
ATOM    296  OE1 GLU A  18       2.892 -39.869  -8.209  1.00 12.910          O  
ATOM    297  OE2 GLU A  18       3.298 -41.022  -6.483  1.00 12.910          O  
ATOM    298  H   GLU A  18       6.328 -37.371 -10.536  1.00 11.180          H  
ATOM    299  HA  GLU A  18       7.296 -38.430  -8.060  1.00 11.020          H  
ATOM    300 1HB  GLU A  18       4.881 -38.189  -8.606  1.00 15.490          H  
ATOM    301 2HB  GLU A  18       5.014 -39.535  -9.730  1.00 15.490          H  
ATOM    302 1HG  GLU A  18       5.604 -41.078  -7.872  1.00 15.490          H  
ATOM    303 2HG  GLU A  18       5.579 -39.738  -6.731  1.00 15.490          H  
ATOM    304  N   VAL A  19       7.632 -40.452 -10.623  1.00  8.630          N  
ATOM    305  CA  VAL A  19       8.260 -41.649 -11.162  1.00  8.360          C  
ATOM    306  C   VAL A  19       9.780 -41.670 -10.951  1.00  7.820          C  
ATOM    307  O   VAL A  19      10.411 -42.719 -11.086  1.00  7.430          O  
ATOM    308  CB  VAL A  19       7.896 -41.781 -12.662  1.00 11.810          C  
ATOM    309  CG1 VAL A  19       8.643 -40.739 -13.498  1.00 11.810          C  
ATOM    310  CG2 VAL A  19       8.207 -43.193 -13.163  1.00 11.810          C  
ATOM    311  H   VAL A  19       7.138 -39.842 -11.262  1.00 10.360          H  
ATOM    312  HA  VAL A  19       7.838 -42.509 -10.637  1.00 10.030          H  
ATOM    313  HB  VAL A  19       6.832 -41.584 -12.771  1.00 14.170          H  
ATOM    314 1HG1 VAL A  19       8.345 -40.829 -14.541  1.00 14.170          H  
ATOM    315 2HG1 VAL A  19       8.404 -39.733 -13.143  1.00 14.170          H  
ATOM    316 3HG1 VAL A  19       9.705 -40.910 -13.424  1.00 14.170          H  
ATOM    317 1HG2 VAL A  19       7.915 -43.275 -14.208  1.00 14.170          H  
ATOM    318 2HG2 VAL A  19       9.267 -43.409 -13.079  1.00 14.170          H  
ATOM    319 3HG2 VAL A  19       7.646 -43.918 -12.574  1.00 14.170          H  
ATOM    320  N   LEU A  20      10.380 -40.501 -10.739  1.00  7.970          N  
ATOM    321  CA  LEU A  20      11.807 -40.400 -10.538  1.00  7.720          C  
ATOM    322  C   LEU A  20      12.131 -40.277  -9.051  1.00  7.020          C  
ATOM    323  O   LEU A  20      13.124 -40.824  -8.572  1.00  6.590          O  
ATOM    324  CB  LEU A  20      12.318 -39.151 -11.258  1.00 10.910          C  
ATOM    325  CG  LEU A  20      12.056 -39.072 -12.778  1.00 10.910          C  
ATOM    326  CD1 LEU A  20      12.547 -37.741 -13.278  1.00 10.910          C  
ATOM    327  CD2 LEU A  20      12.724 -40.236 -13.512  1.00 10.910          C  
ATOM    328  H   LEU A  20       9.814 -39.665 -10.629  1.00  9.560          H  
ATOM    329  HA  LEU A  20      12.287 -41.301 -10.913  1.00  9.260          H  
ATOM    330 1HB  LEU A  20      11.841 -38.281 -10.800  1.00 13.090          H  
ATOM    331 2HB  LEU A  20      13.391 -39.075 -11.096  1.00 13.090          H  
ATOM    332  HG  LEU A  20      10.992 -39.098 -12.954  1.00 13.090          H  
ATOM    333 1HD1 LEU A  20      12.338 -37.653 -14.345  1.00 13.090          H  
ATOM    334 2HD1 LEU A  20      12.032 -36.946 -12.742  1.00 13.090          H  
ATOM    335 3HD1 LEU A  20      13.620 -37.659 -13.110  1.00 13.090          H  
ATOM    336 1HD2 LEU A  20      12.520 -40.154 -14.579  1.00 13.090          H  
ATOM    337 2HD2 LEU A  20      13.800 -40.205 -13.345  1.00 13.090          H  
ATOM    338 3HD2 LEU A  20      12.331 -41.187 -13.153  1.00 13.090          H  
ATOM    339  N   ALA A  21      11.303 -39.501  -8.339  1.00  7.030          N  
ATOM    340  CA  ALA A  21      11.470 -39.217  -6.915  1.00  6.620          C  
ATOM    341  C   ALA A  21      11.337 -40.452  -6.028  1.00  6.040          C  
ATOM    342  O   ALA A  21      12.088 -40.622  -5.065  1.00  5.650          O  
ATOM    343  CB  ALA A  21      10.434 -38.193  -6.491  1.00  9.430          C  
ATOM    344  H   ALA A  21      10.518 -39.067  -8.817  1.00  8.440          H  
ATOM    345  HA  ALA A  21      12.465 -38.799  -6.768  1.00  7.940          H  
ATOM    346 1HB  ALA A  21      10.575 -37.949  -5.441  1.00 11.320          H  
ATOM    347 2HB  ALA A  21      10.547 -37.292  -7.092  1.00 11.320          H  
ATOM    348 3HB  ALA A  21       9.439 -38.607  -6.638  1.00 11.320          H  
ATOM    349  N   GLU A  22      10.389 -41.327  -6.357  1.00  6.190          N  
ATOM    350  CA  GLU A  22      10.147 -42.511  -5.547  1.00  5.860          C  
ATOM    351  C   GLU A  22      11.050 -43.670  -5.945  1.00  5.130          C  
ATOM    352  O   GLU A  22      11.106 -44.062  -7.109  1.00  4.770          O  
ATOM    353  CB  GLU A  22       8.680 -42.915  -5.658  1.00  8.340          C  
ATOM    354  CG  GLU A  22       7.711 -41.868  -5.108  1.00  8.340          C  
ATOM    355  CD  GLU A  22       7.787 -41.716  -3.614  1.00  8.340          C  
ATOM    356  OE1 GLU A  22       8.033 -42.690  -2.948  1.00  8.340          O  
ATOM    357  OE2 GLU A  22       7.614 -40.620  -3.129  1.00  8.340          O  
ATOM    358  H   GLU A  22       9.783 -41.135  -7.160  1.00  7.430          H  
ATOM    359  HA  GLU A  22      10.355 -42.262  -4.508  1.00  7.030          H  
ATOM    360 1HB  GLU A  22       8.430 -43.079  -6.709  1.00 10.000          H  
ATOM    361 2HB  GLU A  22       8.518 -43.854  -5.128  1.00 10.000          H  
ATOM    362 1HG  GLU A  22       7.931 -40.906  -5.576  1.00 10.000          H  
ATOM    363 2HG  GLU A  22       6.696 -42.147  -5.392  1.00 10.000          H  
ATOM    364  N   ASP A  23      11.750 -44.235  -4.970  1.00  5.170          N  
ATOM    365  CA  ASP A  23      12.662 -45.342  -5.222  1.00  4.830          C  
ATOM    366  C   ASP A  23      11.894 -46.665  -5.208  1.00  4.360          C  
ATOM    367  O   ASP A  23      10.690 -46.688  -4.956  1.00  3.940          O  
ATOM    368  CB  ASP A  23      13.781 -45.322  -4.159  1.00  6.900          C  
ATOM    369  CG  ASP A  23      15.113 -45.994  -4.583  1.00  6.900          C  
ATOM    370  OD1 ASP A  23      15.073 -46.903  -5.394  1.00  6.900          O  
ATOM    371  OD2 ASP A  23      16.141 -45.585  -4.101  1.00  6.900          O  
ATOM    372  H   ASP A  23      11.656 -43.879  -4.027  1.00  6.200          H  
ATOM    373  HA  ASP A  23      13.108 -45.209  -6.210  1.00  5.800          H  
ATOM    374 1HB  ASP A  23      13.992 -44.289  -3.885  1.00  8.280          H  
ATOM    375 2HB  ASP A  23      13.416 -45.822  -3.250  1.00  8.280          H  
ATOM    376  N   LYS A  24      12.593 -47.772  -5.438  1.00  4.730          N  
ATOM    377  CA  LYS A  24      11.950 -49.083  -5.418  1.00  4.740          C  
ATOM    378  C   LYS A  24      11.869 -49.644  -4.005  1.00  4.130          C  
ATOM    379  O   LYS A  24      10.964 -50.414  -3.678  1.00  4.110          O  
ATOM    380  CB  LYS A  24      12.682 -50.064  -6.330  1.00  6.630          C  
ATOM    381  CG  LYS A  24      12.552 -49.755  -7.817  1.00  6.630          C  
ATOM    382  CD  LYS A  24      13.295 -50.786  -8.664  1.00  6.630          C  
ATOM    383  CE  LYS A  24      13.153 -50.494 -10.154  1.00  6.630          C  
ATOM    384  NZ  LYS A  24      13.900 -51.479 -10.988  1.00  6.630          N  
ATOM    385  H   LYS A  24      13.588 -47.673  -5.635  1.00  5.680          H  
ATOM    386  HA  LYS A  24      10.929 -48.968  -5.786  1.00  5.690          H  
ATOM    387 1HB  LYS A  24      13.744 -50.061  -6.076  1.00  7.960          H  
ATOM    388 2HB  LYS A  24      12.307 -51.070  -6.153  1.00  7.960          H  
ATOM    389 1HG  LYS A  24      11.497 -49.755  -8.092  1.00  7.960          H  
ATOM    390 2HG  LYS A  24      12.959 -48.763  -8.013  1.00  7.960          H  
ATOM    391 1HD  LYS A  24      14.354 -50.774  -8.399  1.00  7.960          H  
ATOM    392 2HD  LYS A  24      12.898 -51.780  -8.459  1.00  7.960          H  
ATOM    393 1HE  LYS A  24      12.099 -50.530 -10.425  1.00  7.960          H  
ATOM    394 2HE  LYS A  24      13.537 -49.495 -10.360  1.00  7.960          H  
ATOM    395 1HZ  LYS A  24      13.781 -51.252 -11.966  1.00  7.960          H  
ATOM    396 2HZ  LYS A  24      14.883 -51.446 -10.753  1.00  7.960          H  
ATOM    397 3HZ  LYS A  24      13.545 -52.408 -10.813  1.00  7.960          H  
ATOM    398  N   GLU A  25      12.830 -49.271  -3.170  1.00  3.950          N  
ATOM    399  CA  GLU A  25      12.891 -49.744  -1.800  1.00  3.660          C  
ATOM    400  C   GLU A  25      12.269 -48.710  -0.883  1.00  2.920          C  
ATOM    401  O   GLU A  25      12.333 -47.512  -1.147  1.00  2.750          O  
ATOM    402  CB  GLU A  25      14.336 -50.010  -1.379  1.00  5.240          C  
ATOM    403  CG  GLU A  25      15.026 -51.135  -2.150  1.00  5.240          C  
ATOM    404  CD  GLU A  25      16.443 -51.377  -1.684  1.00  5.240          C  
ATOM    405  OE1 GLU A  25      16.910 -50.622  -0.863  1.00  5.240          O  
ATOM    406  OE2 GLU A  25      17.052 -52.313  -2.147  1.00  5.240          O  
ATOM    407  H   GLU A  25      13.549 -48.640  -3.503  1.00  4.740          H  
ATOM    408  HA  GLU A  25      12.320 -50.668  -1.716  1.00  4.390          H  
ATOM    409 1HB  GLU A  25      14.922 -49.100  -1.519  1.00  6.290          H  
ATOM    410 2HB  GLU A  25      14.365 -50.256  -0.316  1.00  6.290          H  
ATOM    411 1HG  GLU A  25      14.449 -52.051  -2.028  1.00  6.290          H  
ATOM    412 2HG  GLU A  25      15.032 -50.882  -3.210  1.00  6.290          H  
ATOM    413  N   ALA A  26      11.702 -49.152   0.225  1.00  3.020          N  
ATOM    414  CA  ALA A  26      11.160 -48.195   1.176  1.00  2.960          C  
ATOM    415  C   ALA A  26      12.256 -47.262   1.660  1.00  2.410          C  
ATOM    416  O   ALA A  26      13.343 -47.715   2.008  1.00  2.290          O  
ATOM    417  CB  ALA A  26      10.553 -48.922   2.366  1.00  4.170          C  
ATOM    418  H   ALA A  26      11.653 -50.145   0.403  1.00  3.620          H  
ATOM    419  HA  ALA A  26      10.396 -47.601   0.672  1.00  3.550          H  
ATOM    420 1HB  ALA A  26      10.143 -48.206   3.062  1.00  5.000          H  
ATOM    421 2HB  ALA A  26       9.760 -49.581   2.023  1.00  5.000          H  
ATOM    422 3HB  ALA A  26      11.322 -49.508   2.866  1.00  5.000          H  
ATOM    423  N   PHE A  27      11.938 -45.977   1.811  1.00  2.310          N  
ATOM    424  CA  PHE A  27      12.907 -45.011   2.329  1.00  2.330          C  
ATOM    425  C   PHE A  27      13.147 -45.292   3.798  1.00  2.080          C  
ATOM    426  O   PHE A  27      14.193 -44.984   4.355  1.00  2.340          O  
ATOM    427  CB  PHE A  27      12.413 -43.578   2.136  1.00  3.250          C  
ATOM    428  CG  PHE A  27      12.494 -43.098   0.702  1.00  3.250          C  
ATOM    429  CD1 PHE A  27      11.380 -43.133  -0.127  1.00  3.250          C  
ATOM    430  CD2 PHE A  27      13.684 -42.597   0.187  1.00  3.250          C  
ATOM    431  CE1 PHE A  27      11.451 -42.686  -1.438  1.00  3.250          C  
ATOM    432  CE2 PHE A  27      13.762 -42.151  -1.119  1.00  3.250          C  
ATOM    433  CZ  PHE A  27      12.644 -42.195  -1.933  1.00  3.250          C  
ATOM    434  H   PHE A  27      11.023 -45.658   1.521  1.00  2.770          H  
ATOM    435  HA  PHE A  27      13.846 -45.133   1.788  1.00  2.800          H  
ATOM    436 1HB  PHE A  27      11.377 -43.503   2.469  1.00  3.900          H  
ATOM    437 2HB  PHE A  27      13.003 -42.903   2.755  1.00  3.900          H  
ATOM    438  HD1 PHE A  27      10.436 -43.518   0.259  1.00  3.900          H  
ATOM    439  HD2 PHE A  27      14.562 -42.555   0.826  1.00  3.900          H  
ATOM    440  HE1 PHE A  27      10.557 -42.725  -2.074  1.00  3.900          H  
ATOM    441  HE2 PHE A  27      14.700 -41.763  -1.512  1.00  3.900          H  
ATOM    442  HZ  PHE A  27      12.707 -41.837  -2.967  1.00  3.900          H  
ATOM    443  N   GLN A  28      12.169 -45.919   4.419  1.00  1.900          N  
ATOM    444  CA  GLN A  28      12.211 -46.314   5.812  1.00  2.130          C  
ATOM    445  C   GLN A  28      13.330 -47.325   6.080  1.00  1.930          C  
ATOM    446  O   GLN A  28      13.728 -47.523   7.226  1.00  2.270          O  
ATOM    447  CB  GLN A  28      10.855 -46.887   6.228  1.00  2.890          C  
ATOM    448  CG  GLN A  28       9.713 -45.855   6.223  1.00  2.890          C  
ATOM    449  CD  GLN A  28       9.040 -45.654   4.854  1.00  2.890          C  
ATOM    450  OE1 GLN A  28       9.641 -45.877   3.787  1.00  2.890          O  
ATOM    451  NE2 GLN A  28       7.785 -45.233   4.883  1.00  2.890          N  
ATOM    452  H   GLN A  28      11.327 -46.122   3.884  1.00  2.280          H  
ATOM    453  HA  GLN A  28      12.403 -45.431   6.413  1.00  2.560          H  
ATOM    454 1HB  GLN A  28      10.582 -47.704   5.564  1.00  3.470          H  
ATOM    455 2HB  GLN A  28      10.928 -47.298   7.236  1.00  3.470          H  
ATOM    456 1HG  GLN A  28       8.952 -46.182   6.931  1.00  3.470          H  
ATOM    457 2HG  GLN A  28      10.123 -44.896   6.540  1.00  3.470          H  
ATOM    458 1HE2 GLN A  28       7.285 -45.083   4.029  1.00  3.470          H  
ATOM    459 2HE2 GLN A  28       7.331 -45.064   5.760  1.00  3.470          H  
ATOM    460  N   ALA A  29      13.798 -48.012   5.027  1.00  1.600          N  
ATOM    461  CA  ALA A  29      14.843 -49.017   5.136  1.00  1.530          C  
ATOM    462  C   ALA A  29      16.245 -48.404   5.125  1.00  1.420          C  
ATOM    463  O   ALA A  29      17.236 -49.116   5.306  1.00  1.490          O  
ATOM    464  CB  ALA A  29      14.713 -50.008   3.994  1.00  2.170          C  
ATOM    465  H   ALA A  29      13.450 -47.801   4.091  1.00  1.920          H  
ATOM    466  HA  ALA A  29      14.710 -49.537   6.083  1.00  1.840          H  
ATOM    467 1HB  ALA A  29      15.473 -50.783   4.091  1.00  2.600          H  
ATOM    468 2HB  ALA A  29      13.724 -50.461   4.019  1.00  2.600          H  
ATOM    469 3HB  ALA A  29      14.848 -49.485   3.046  1.00  2.600          H  
ATOM    470  N   LEU A  30      16.341 -47.102   4.879  1.00  1.340          N  
ATOM    471  CA  LEU A  30      17.624 -46.429   4.814  1.00  1.310          C  
ATOM    472  C   LEU A  30      18.064 -46.024   6.224  1.00  1.270          C  
ATOM    473  O   LEU A  30      17.207 -45.872   7.100  1.00  1.240          O  
ATOM    474  CB  LEU A  30      17.517 -45.176   3.939  1.00  1.850          C  
ATOM    475  CG  LEU A  30      17.124 -45.341   2.470  1.00  1.850          C  
ATOM    476  CD1 LEU A  30      16.925 -43.938   1.882  1.00  1.850          C  
ATOM    477  CD2 LEU A  30      18.206 -46.105   1.706  1.00  1.850          C  
ATOM    478  H   LEU A  30      15.494 -46.544   4.742  1.00  1.610          H  
ATOM    479  HA  LEU A  30      18.322 -47.121   4.376  1.00  1.570          H  
ATOM    480 1HB  LEU A  30      16.778 -44.564   4.364  1.00  2.220          H  
ATOM    481 2HB  LEU A  30      18.444 -44.643   3.972  1.00  2.220          H  
ATOM    482  HG  LEU A  30      16.179 -45.882   2.399  1.00  2.220          H  
ATOM    483 1HD1 LEU A  30      16.625 -44.025   0.837  1.00  2.220          H  
ATOM    484 2HD1 LEU A  30      16.141 -43.425   2.446  1.00  2.220          H  
ATOM    485 3HD1 LEU A  30      17.850 -43.370   1.949  1.00  2.220          H  
ATOM    486 1HD2 LEU A  30      17.908 -46.198   0.659  1.00  2.220          H  
ATOM    487 2HD2 LEU A  30      19.153 -45.564   1.769  1.00  2.220          H  
ATOM    488 3HD2 LEU A  30      18.327 -47.101   2.125  1.00  2.220          H  
ATOM    489  N   PRO A  31      19.379 -45.877   6.491  1.00  1.310          N  
ATOM    490  CA  PRO A  31      19.944 -45.341   7.719  1.00  1.310          C  
ATOM    491  C   PRO A  31      19.366 -43.961   7.931  1.00  1.190          C  
ATOM    492  O   PRO A  31      19.133 -43.252   6.950  1.00  1.110          O  
ATOM    493  CB  PRO A  31      21.446 -45.287   7.415  1.00  1.970          C  
ATOM    494  CG  PRO A  31      21.663 -46.349   6.362  1.00  1.970          C  
ATOM    495  CD  PRO A  31      20.404 -46.330   5.515  1.00  1.970          C  
ATOM    496  HA  PRO A  31      19.711 -46.011   8.565  1.00  1.570          H  
ATOM    497 1HB  PRO A  31      21.722 -44.278   7.061  1.00  2.360          H  
ATOM    498 2HB  PRO A  31      22.023 -45.462   8.335  1.00  2.360          H  
ATOM    499 1HG  PRO A  31      22.569 -46.123   5.777  1.00  2.360          H  
ATOM    500 2HG  PRO A  31      21.835 -47.326   6.843  1.00  2.360          H  
ATOM    501 1HD  PRO A  31      20.498 -45.628   4.675  1.00  2.360          H  
ATOM    502 2HD  PRO A  31      20.232 -47.363   5.193  1.00  2.360          H  
ATOM    503  N   VAL A  32      19.153 -43.563   9.173  1.00  1.200          N  
ATOM    504  CA  VAL A  32      18.552 -42.261   9.431  1.00  1.080          C  
ATOM    505  C   VAL A  32      19.216 -41.072   8.742  1.00  1.010          C  
ATOM    506  O   VAL A  32      18.512 -40.146   8.340  1.00  0.950          O  
ATOM    507  CB  VAL A  32      18.441 -42.017  10.937  1.00  1.560          C  
ATOM    508  CG1 VAL A  32      19.796 -41.836  11.605  1.00  1.560          C  
ATOM    509  CG2 VAL A  32      17.575 -40.827  11.167  1.00  1.560          C  
ATOM    510  H   VAL A  32      19.381 -44.179   9.945  1.00  1.440          H  
ATOM    511  HA  VAL A  32      17.532 -42.310   9.062  1.00  1.300          H  
ATOM    512  HB  VAL A  32      17.983 -42.886  11.382  1.00  1.870          H  
ATOM    513 1HG1 VAL A  32      19.639 -41.711  12.662  1.00  1.870          H  
ATOM    514 2HG1 VAL A  32      20.417 -42.714  11.441  1.00  1.870          H  
ATOM    515 3HG1 VAL A  32      20.306 -40.962  11.221  1.00  1.870          H  
ATOM    516 1HG2 VAL A  32      17.474 -40.699  12.215  1.00  1.870          H  
ATOM    517 2HG2 VAL A  32      18.012 -39.936  10.743  1.00  1.870          H  
ATOM    518 3HG2 VAL A  32      16.593 -40.988  10.723  1.00  1.870          H  
ATOM    519  N   GLU A  33      20.537 -41.059   8.592  1.00  1.040          N  
ATOM    520  CA  GLU A  33      21.162 -39.907   7.960  1.00  1.010          C  
ATOM    521  C   GLU A  33      20.701 -39.789   6.513  1.00  0.990          C  
ATOM    522  O   GLU A  33      20.391 -38.694   6.032  1.00  0.930          O  
ATOM    523  CB  GLU A  33      22.681 -40.034   8.048  1.00  1.430          C  
ATOM    524  CG  GLU A  33      23.222 -39.974   9.490  1.00  1.430          C  
ATOM    525  CD  GLU A  33      23.058 -41.299  10.226  1.00  1.430          C  
ATOM    526  OE1 GLU A  33      22.672 -42.255   9.583  1.00  1.430          O  
ATOM    527  OE2 GLU A  33      23.292 -41.359  11.416  1.00  1.430          O  
ATOM    528  H   GLU A  33      21.115 -41.827   8.945  1.00  1.250          H  
ATOM    529  HA  GLU A  33      20.852 -39.007   8.493  1.00  1.210          H  
ATOM    530 1HB  GLU A  33      22.996 -40.977   7.599  1.00  1.710          H  
ATOM    531 2HB  GLU A  33      23.147 -39.233   7.473  1.00  1.710          H  
ATOM    532 1HG  GLU A  33      24.278 -39.700   9.467  1.00  1.710          H  
ATOM    533 2HG  GLU A  33      22.683 -39.196  10.029  1.00  1.710          H  
ATOM    534  N   GLU A  34      20.605 -40.933   5.836  1.00  1.040          N  
ATOM    535  CA  GLU A  34      20.159 -40.974   4.458  1.00  1.040          C  
ATOM    536  C   GLU A  34      18.686 -40.625   4.381  1.00  0.980          C  
ATOM    537  O   GLU A  34      18.268 -39.915   3.462  1.00  0.960          O  
ATOM    538  CB  GLU A  34      20.385 -42.362   3.855  1.00  1.460          C  
ATOM    539  CG  GLU A  34      21.832 -42.743   3.632  1.00  1.460          C  
ATOM    540  CD  GLU A  34      22.521 -41.851   2.649  1.00  1.460          C  
ATOM    541  OE1 GLU A  34      21.960 -41.579   1.614  1.00  1.460          O  
ATOM    542  OE2 GLU A  34      23.611 -41.428   2.941  1.00  1.460          O  
ATOM    543  H   GLU A  34      20.856 -41.795   6.303  1.00  1.250          H  
ATOM    544  HA  GLU A  34      20.718 -40.238   3.884  1.00  1.250          H  
ATOM    545 1HB  GLU A  34      19.967 -43.100   4.524  1.00  1.750          H  
ATOM    546 2HB  GLU A  34      19.862 -42.440   2.906  1.00  1.750          H  
ATOM    547 1HG  GLU A  34      22.357 -42.693   4.587  1.00  1.750          H  
ATOM    548 2HG  GLU A  34      21.872 -43.773   3.280  1.00  1.750          H  
ATOM    549  N   ARG A  35      17.902 -41.083   5.368  1.00  0.960          N  
ATOM    550  CA  ARG A  35      16.476 -40.800   5.342  1.00  0.920          C  
ATOM    551  C   ARG A  35      16.249 -39.303   5.454  1.00  0.840          C  
ATOM    552  O   ARG A  35      15.451 -38.740   4.698  1.00  0.820          O  
ATOM    553  CB  ARG A  35      15.701 -41.474   6.470  1.00  1.300          C  
ATOM    554  CG  ARG A  35      15.678 -42.958   6.380  1.00  1.300          C  
ATOM    555  CD  ARG A  35      14.615 -43.623   7.167  1.00  1.300          C  
ATOM    556  NE  ARG A  35      14.544 -43.292   8.570  1.00  1.300          N  
ATOM    557  CZ  ARG A  35      15.168 -43.857   9.617  1.00  1.300          C  
ATOM    558  NH1 ARG A  35      16.054 -44.847   9.532  1.00  1.300          N  
ATOM    559  NH2 ARG A  35      14.825 -43.369  10.778  1.00  1.300          N  
ATOM    560  H   ARG A  35      18.319 -41.684   6.087  1.00  1.150          H  
ATOM    561  HA  ARG A  35      16.071 -41.144   4.392  1.00  1.100          H  
ATOM    562 1HB  ARG A  35      16.143 -41.203   7.424  1.00  1.560          H  
ATOM    563 2HB  ARG A  35      14.672 -41.117   6.478  1.00  1.560          H  
ATOM    564 1HG  ARG A  35      15.491 -43.185   5.358  1.00  1.560          H  
ATOM    565 2HG  ARG A  35      16.634 -43.359   6.678  1.00  1.560          H  
ATOM    566 1HD  ARG A  35      13.658 -43.366   6.719  1.00  1.560          H  
ATOM    567 2HD  ARG A  35      14.763 -44.700   7.082  1.00  1.560          H  
ATOM    568  HE  ARG A  35      13.870 -42.552   8.831  1.00  1.560          H  
ATOM    569 1HH1 ARG A  35      16.339 -45.243   8.615  1.00  1.560          H  
ATOM    570 2HH1 ARG A  35      16.487 -45.205  10.405  1.00  1.560          H  
ATOM    571 1HH2 ARG A  35      14.130 -42.608  10.791  1.00  1.560          H  
ATOM    572 2HH2 ARG A  35      15.196 -43.753  11.647  1.00  1.560          H  
ATOM    573  N   LEU A  36      16.981 -38.649   6.367  1.00  0.810          N  
ATOM    574  CA  LEU A  36      16.839 -37.217   6.547  1.00  0.740          C  
ATOM    575  C   LEU A  36      17.244 -36.477   5.298  1.00  0.720          C  
ATOM    576  O   LEU A  36      16.562 -35.526   4.904  1.00  0.680          O  
ATOM    577  CB  LEU A  36      17.689 -36.728   7.728  1.00  1.060          C  
ATOM    578  CG  LEU A  36      17.220 -37.139   9.149  1.00  1.060          C  
ATOM    579  CD1 LEU A  36      18.294 -36.768  10.155  1.00  1.060          C  
ATOM    580  CD2 LEU A  36      15.911 -36.420   9.503  1.00  1.060          C  
ATOM    581  H   LEU A  36      17.618 -39.176   6.972  1.00  0.970          H  
ATOM    582  HA  LEU A  36      15.794 -36.999   6.733  1.00  0.890          H  
ATOM    583 1HB  LEU A  36      18.699 -37.127   7.592  1.00  1.280          H  
ATOM    584 2HB  LEU A  36      17.747 -35.646   7.691  1.00  1.280          H  
ATOM    585  HG  LEU A  36      17.070 -38.215   9.189  1.00  1.280          H  
ATOM    586 1HD1 LEU A  36      17.961 -37.061  11.144  1.00  1.280          H  
ATOM    587 2HD1 LEU A  36      19.223 -37.292   9.913  1.00  1.280          H  
ATOM    588 3HD1 LEU A  36      18.465 -35.694  10.130  1.00  1.280          H  
ATOM    589 1HD2 LEU A  36      15.611 -36.704  10.497  1.00  1.280          H  
ATOM    590 2HD2 LEU A  36      16.062 -35.357   9.472  1.00  1.280          H  
ATOM    591 3HD2 LEU A  36      15.124 -36.686   8.809  1.00  1.280          H  
ATOM    592  N   ARG A  37      18.326 -36.909   4.635  1.00  0.770          N  
ATOM    593  CA  ARG A  37      18.707 -36.204   3.430  1.00  0.780          C  
ATOM    594  C   ARG A  37      17.636 -36.275   2.351  1.00  0.780          C  
ATOM    595  O   ARG A  37      17.300 -35.266   1.717  1.00  0.760          O  
ATOM    596  CB  ARG A  37      19.978 -36.760   2.804  1.00  1.090          C  
ATOM    597  CG  ARG A  37      21.247 -36.502   3.536  1.00  1.090          C  
ATOM    598  CD  ARG A  37      22.421 -36.932   2.762  1.00  1.090          C  
ATOM    599  NE  ARG A  37      23.646 -36.855   3.554  1.00  1.090          N  
ATOM    600  CZ  ARG A  37      24.194 -37.871   4.252  1.00  1.090          C  
ATOM    601  NH1 ARG A  37      23.628 -39.052   4.269  1.00  1.090          N  
ATOM    602  NH2 ARG A  37      25.319 -37.644   4.906  1.00  1.090          N  
ATOM    603  H   ARG A  37      18.900 -37.675   5.005  1.00  0.920          H  
ATOM    604  HA  ARG A  37      18.863 -35.174   3.721  1.00  0.940          H  
ATOM    605 1HB  ARG A  37      19.879 -37.843   2.714  1.00  1.310          H  
ATOM    606 2HB  ARG A  37      20.088 -36.361   1.799  1.00  1.310          H  
ATOM    607 1HG  ARG A  37      21.346 -35.445   3.688  1.00  1.310          H  
ATOM    608 2HG  ARG A  37      21.241 -37.008   4.481  1.00  1.310          H  
ATOM    609 1HD  ARG A  37      22.285 -37.951   2.405  1.00  1.310          H  
ATOM    610 2HD  ARG A  37      22.534 -36.265   1.903  1.00  1.310          H  
ATOM    611  HE  ARG A  37      24.154 -35.957   3.590  1.00  1.310          H  
ATOM    612 1HH1 ARG A  37      22.782 -39.208   3.749  1.00  1.310          H  
ATOM    613 2HH1 ARG A  37      24.048 -39.825   4.766  1.00  1.310          H  
ATOM    614 1HH2 ARG A  37      25.727 -36.695   4.852  1.00  1.310          H  
ATOM    615 2HH2 ARG A  37      25.767 -38.374   5.433  1.00  1.310          H  
ATOM    616  N   ARG A  38      17.092 -37.474   2.129  1.00  0.800          N  
ATOM    617  CA  ARG A  38      16.090 -37.632   1.090  1.00  0.820          C  
ATOM    618  C   ARG A  38      14.830 -36.867   1.450  1.00  0.770          C  
ATOM    619  O   ARG A  38      14.208 -36.241   0.588  1.00  0.780          O  
ATOM    620  CB  ARG A  38      15.776 -39.105   0.864  1.00  1.140          C  
ATOM    621  CG  ARG A  38      16.973 -39.983   0.392  1.00  1.140          C  
ATOM    622  CD  ARG A  38      17.409 -39.742  -1.042  1.00  1.140          C  
ATOM    623  NE  ARG A  38      18.303 -38.553  -1.221  1.00  1.140          N  
ATOM    624  CZ  ARG A  38      19.631 -38.476  -0.887  1.00  1.140          C  
ATOM    625  NH1 ARG A  38      20.251 -39.499  -0.324  1.00  1.140          N  
ATOM    626  NH2 ARG A  38      20.321 -37.353  -1.143  1.00  1.140          N  
ATOM    627  H   ARG A  38      17.408 -38.285   2.675  1.00  0.960          H  
ATOM    628  HA  ARG A  38      16.476 -37.209   0.168  1.00  0.980          H  
ATOM    629 1HB  ARG A  38      15.416 -39.536   1.803  1.00  1.370          H  
ATOM    630 2HB  ARG A  38      14.976 -39.202   0.133  1.00  1.370          H  
ATOM    631 1HG  ARG A  38      17.822 -39.782   1.030  1.00  1.370          H  
ATOM    632 2HG  ARG A  38      16.701 -41.033   0.490  1.00  1.370          H  
ATOM    633 1HD  ARG A  38      17.935 -40.623  -1.405  1.00  1.370          H  
ATOM    634 2HD  ARG A  38      16.519 -39.586  -1.653  1.00  1.370          H  
ATOM    635  HE  ARG A  38      17.896 -37.735  -1.662  1.00  1.370          H  
ATOM    636 1HH1 ARG A  38      19.762 -40.361  -0.122  1.00  1.370          H  
ATOM    637 2HH1 ARG A  38      21.234 -39.418  -0.094  1.00  1.370          H  
ATOM    638 1HH2 ARG A  38      19.898 -36.536  -1.590  1.00  1.370          H  
ATOM    639 2HH2 ARG A  38      21.323 -37.252  -0.931  1.00  1.370          H  
ATOM    640  N   ARG A  39      14.464 -36.895   2.730  1.00  0.730          N  
ATOM    641  CA  ARG A  39      13.285 -36.220   3.210  1.00  0.700          C  
ATOM    642  C   ARG A  39      13.362 -34.721   2.959  1.00  0.660          C  
ATOM    643  O   ARG A  39      12.396 -34.121   2.459  1.00  0.660          O  
ATOM    644  CB  ARG A  39      13.125 -36.506   4.681  1.00  0.990          C  
ATOM    645  CG  ARG A  39      11.909 -35.999   5.255  1.00  0.990          C  
ATOM    646  CD  ARG A  39      11.760 -36.347   6.649  1.00  0.990          C  
ATOM    647  NE  ARG A  39      11.676 -37.799   6.888  1.00  0.990          N  
ATOM    648  CZ  ARG A  39      10.602 -38.588   6.644  1.00  0.990          C  
ATOM    649  NH1 ARG A  39       9.504 -38.122   6.089  1.00  0.990          N  
ATOM    650  NH2 ARG A  39      10.680 -39.860   6.975  1.00  0.990          N  
ATOM    651  H   ARG A  39      15.004 -37.448   3.401  1.00  0.880          H  
ATOM    652  HA  ARG A  39      12.423 -36.622   2.679  1.00  0.840          H  
ATOM    653 1HB  ARG A  39      13.155 -37.580   4.841  1.00  1.190          H  
ATOM    654 2HB  ARG A  39      13.957 -36.071   5.226  1.00  1.190          H  
ATOM    655 1HG  ARG A  39      11.862 -34.917   5.172  1.00  1.190          H  
ATOM    656 2HG  ARG A  39      11.107 -36.428   4.719  1.00  1.190          H  
ATOM    657 1HD  ARG A  39      12.624 -35.974   7.188  1.00  1.190          H  
ATOM    658 2HD  ARG A  39      10.867 -35.886   7.036  1.00  1.190          H  
ATOM    659  HE  ARG A  39      12.474 -38.276   7.347  1.00  1.190          H  
ATOM    660 1HH1 ARG A  39       9.430 -37.127   5.823  1.00  1.190          H  
ATOM    661 2HH1 ARG A  39       8.734 -38.743   5.914  1.00  1.190          H  
ATOM    662 1HH2 ARG A  39      11.550 -40.189   7.428  1.00  1.190          H  
ATOM    663 2HH2 ARG A  39       9.912 -40.484   6.819  1.00  1.190          H  
ATOM    664  N   VAL A  40      14.514 -34.110   3.286  1.00  0.660          N  
ATOM    665  CA  VAL A  40      14.681 -32.683   3.065  1.00  0.660          C  
ATOM    666  C   VAL A  40      14.617 -32.360   1.606  1.00  0.700          C  
ATOM    667  O   VAL A  40      13.916 -31.438   1.234  1.00  0.710          O  
ATOM    668  CB  VAL A  40      16.009 -32.142   3.645  1.00  0.920          C  
ATOM    669  CG1 VAL A  40      16.266 -30.654   3.182  1.00  0.920          C  
ATOM    670  CG2 VAL A  40      15.957 -32.157   5.150  1.00  0.920          C  
ATOM    671  H   VAL A  40      15.268 -34.656   3.721  1.00  0.790          H  
ATOM    672  HA  VAL A  40      13.868 -32.160   3.547  1.00  0.790          H  
ATOM    673  HB  VAL A  40      16.813 -32.771   3.307  1.00  1.110          H  
ATOM    674 1HG1 VAL A  40      17.210 -30.301   3.610  1.00  1.110          H  
ATOM    675 2HG1 VAL A  40      16.333 -30.588   2.095  1.00  1.110          H  
ATOM    676 3HG1 VAL A  40      15.449 -30.016   3.527  1.00  1.110          H  
ATOM    677 1HG2 VAL A  40      16.904 -31.784   5.536  1.00  1.110          H  
ATOM    678 2HG2 VAL A  40      15.160 -31.516   5.483  1.00  1.110          H  
ATOM    679 3HG2 VAL A  40      15.787 -33.171   5.504  1.00  1.110          H  
ATOM    680  N   LEU A  41      15.320 -33.111   0.772  1.00  0.750          N  
ATOM    681  CA  LEU A  41      15.335 -32.825  -0.649  1.00  0.810          C  
ATOM    682  C   LEU A  41      13.942 -32.883  -1.275  1.00  0.820          C  
ATOM    683  O   LEU A  41      13.592 -32.030  -2.097  1.00  0.910          O  
ATOM    684  CB  LEU A  41      16.333 -33.759  -1.347  1.00  1.110          C  
ATOM    685  CG  LEU A  41      16.621 -33.508  -2.857  1.00  1.110          C  
ATOM    686  CD1 LEU A  41      18.062 -33.881  -3.117  1.00  1.110          C  
ATOM    687  CD2 LEU A  41      15.688 -34.353  -3.750  1.00  1.110          C  
ATOM    688  H   LEU A  41      15.880 -33.891   1.130  1.00  0.900          H  
ATOM    689  HA  LEU A  41      15.701 -31.817  -0.764  1.00  0.970          H  
ATOM    690 1HB  LEU A  41      17.281 -33.695  -0.813  1.00  1.330          H  
ATOM    691 2HB  LEU A  41      15.964 -34.781  -1.244  1.00  1.330          H  
ATOM    692  HG  LEU A  41      16.498 -32.471  -3.082  1.00  1.330          H  
ATOM    693 1HD1 LEU A  41      18.314 -33.703  -4.150  1.00  1.330          H  
ATOM    694 2HD1 LEU A  41      18.707 -33.271  -2.486  1.00  1.330          H  
ATOM    695 3HD1 LEU A  41      18.229 -34.930  -2.884  1.00  1.330          H  
ATOM    696 1HD2 LEU A  41      15.926 -34.172  -4.797  1.00  1.330          H  
ATOM    697 2HD2 LEU A  41      15.823 -35.412  -3.532  1.00  1.330          H  
ATOM    698 3HD2 LEU A  41      14.649 -34.096  -3.586  1.00  1.330          H  
ATOM    699  N   GLU A  42      13.169 -33.920  -0.939  1.00  0.790          N  
ATOM    700  CA  GLU A  42      11.836 -34.105  -1.503  1.00  0.830          C  
ATOM    701  C   GLU A  42      10.733 -33.230  -0.875  1.00  0.770          C  
ATOM    702  O   GLU A  42       9.731 -32.952  -1.537  1.00  0.780          O  
ATOM    703  CB  GLU A  42      11.424 -35.579  -1.430  1.00  1.150          C  
ATOM    704  CG  GLU A  42      12.270 -36.524  -2.312  1.00  1.150          C  
ATOM    705  CD  GLU A  42      12.183 -36.207  -3.792  1.00  1.150          C  
ATOM    706  OE1 GLU A  42      11.175 -35.690  -4.211  1.00  1.150          O  
ATOM    707  OE2 GLU A  42      13.114 -36.504  -4.504  1.00  1.150          O  
ATOM    708  H   GLU A  42      13.525 -34.624  -0.286  1.00  0.950          H  
ATOM    709  HA  GLU A  42      11.894 -33.838  -2.557  1.00  1.000          H  
ATOM    710 1HB  GLU A  42      11.514 -35.923  -0.397  1.00  1.380          H  
ATOM    711 2HB  GLU A  42      10.379 -35.683  -1.720  1.00  1.380          H  
ATOM    712 1HG  GLU A  42      13.312 -36.448  -2.000  1.00  1.380          H  
ATOM    713 2HG  GLU A  42      11.943 -37.551  -2.145  1.00  1.380          H  
ATOM    714  N   GLY A  43      10.874 -32.815   0.393  1.00  0.790          N  
ATOM    715  CA  GLY A  43       9.817 -32.027   1.027  1.00  0.790          C  
ATOM    716  C   GLY A  43       8.900 -32.846   1.964  1.00  0.820          C  
ATOM    717  O   GLY A  43       7.808 -32.402   2.339  1.00  0.900          O  
ATOM    718  H   GLY A  43      11.707 -33.060   0.932  1.00  0.950          H  
ATOM    719 1HA  GLY A  43      10.271 -31.200   1.559  1.00  0.950          H  
ATOM    720 2HA  GLY A  43       9.210 -31.568   0.251  1.00  0.950          H  
ATOM    721  N   LYS A  44       9.320 -34.049   2.364  1.00  0.800          N  
ATOM    722  CA  LYS A  44       8.457 -34.883   3.211  1.00  0.870          C  
ATOM    723  C   LYS A  44       8.527 -34.581   4.717  1.00  0.770          C  
ATOM    724  O   LYS A  44       8.978 -35.385   5.536  1.00  0.990          O  
ATOM    725  CB  LYS A  44       8.718 -36.351   2.912  1.00  1.190          C  
ATOM    726  CG  LYS A  44       8.310 -36.746   1.507  1.00  1.190          C  
ATOM    727  CD  LYS A  44       8.531 -38.218   1.255  1.00  1.190          C  
ATOM    728  CE  LYS A  44       8.098 -38.598  -0.155  1.00  1.190          C  
ATOM    729  NZ  LYS A  44       8.265 -40.041  -0.411  1.00  1.190          N  
ATOM    730  H   LYS A  44      10.272 -34.346   2.131  1.00  0.960          H  
ATOM    731  HA  LYS A  44       7.429 -34.688   2.905  1.00  1.040          H  
ATOM    732 1HB  LYS A  44       9.771 -36.559   2.990  1.00  1.430          H  
ATOM    733 2HB  LYS A  44       8.189 -36.979   3.626  1.00  1.430          H  
ATOM    734 1HG  LYS A  44       7.258 -36.505   1.355  1.00  1.430          H  
ATOM    735 2HG  LYS A  44       8.899 -36.171   0.788  1.00  1.430          H  
ATOM    736 1HD  LYS A  44       9.592 -38.451   1.374  1.00  1.430          H  
ATOM    737 2HD  LYS A  44       7.961 -38.804   1.976  1.00  1.430          H  
ATOM    738 1HE  LYS A  44       7.052 -38.334  -0.296  1.00  1.430          H  
ATOM    739 2HE  LYS A  44       8.704 -38.043  -0.873  1.00  1.430          H  
ATOM    740 1HZ  LYS A  44       7.972 -40.261  -1.380  1.00  1.430          H  
ATOM    741 2HZ  LYS A  44       9.233 -40.299  -0.302  1.00  1.430          H  
ATOM    742 3HZ  LYS A  44       7.703 -40.575   0.228  1.00  1.430          H  
ATOM    743  N   ARG A  45       7.982 -33.430   5.077  1.00  0.830          N  
ATOM    744  CA  ARG A  45       7.981 -32.904   6.451  1.00  0.880          C  
ATOM    745  C   ARG A  45       7.295 -33.751   7.537  1.00  0.930          C  
ATOM    746  O   ARG A  45       7.729 -33.743   8.687  1.00  0.950          O  
ATOM    747  CB  ARG A  45       7.353 -31.520   6.495  1.00  1.210          C  
ATOM    748  CG  ARG A  45       7.442 -30.844   7.865  1.00  1.210          C  
ATOM    749  CD  ARG A  45       7.100 -29.402   7.835  1.00  1.210          C  
ATOM    750  NE  ARG A  45       5.726 -29.126   7.351  1.00  1.210          N  
ATOM    751  CZ  ARG A  45       5.404 -28.576   6.148  1.00  1.210          C  
ATOM    752  NH1 ARG A  45       6.342 -28.285   5.286  1.00  1.210          N  
ATOM    753  NH2 ARG A  45       4.141 -28.322   5.848  1.00  1.210          N  
ATOM    754  H   ARG A  45       7.623 -32.867   4.296  1.00  1.000          H  
ATOM    755  HA  ARG A  45       9.025 -32.791   6.746  1.00  1.060          H  
ATOM    756 1HB  ARG A  45       7.810 -30.872   5.759  1.00  1.450          H  
ATOM    757 2HB  ARG A  45       6.297 -31.606   6.242  1.00  1.450          H  
ATOM    758 1HG  ARG A  45       6.750 -31.325   8.556  1.00  1.450          H  
ATOM    759 2HG  ARG A  45       8.460 -30.942   8.249  1.00  1.450          H  
ATOM    760 1HD  ARG A  45       7.164 -29.023   8.852  1.00  1.450          H  
ATOM    761 2HD  ARG A  45       7.822 -28.865   7.224  1.00  1.450          H  
ATOM    762  HE  ARG A  45       4.965 -29.326   7.989  1.00  1.450          H  
ATOM    763 1HH1 ARG A  45       7.299 -28.495   5.501  1.00  1.450          H  
ATOM    764 2HH1 ARG A  45       6.113 -27.825   4.388  1.00  1.450          H  
ATOM    765 1HH2 ARG A  45       3.410 -28.537   6.510  1.00  1.450          H  
ATOM    766 2HH2 ARG A  45       3.909 -27.906   4.952  1.00  1.450          H  
ATOM    767  N   VAL A  46       6.224 -34.461   7.213  1.00  1.040          N  
ATOM    768  CA  VAL A  46       5.444 -35.151   8.253  1.00  1.140          C  
ATOM    769  C   VAL A  46       6.225 -36.153   9.118  1.00  1.120          C  
ATOM    770  O   VAL A  46       6.014 -36.216  10.329  1.00  1.220          O  
ATOM    771  CB  VAL A  46       4.225 -35.856   7.610  1.00  1.560          C  
ATOM    772  CG1 VAL A  46       3.509 -36.763   8.628  1.00  1.560          C  
ATOM    773  CG2 VAL A  46       3.255 -34.790   7.094  1.00  1.560          C  
ATOM    774  H   VAL A  46       5.915 -34.476   6.251  1.00  1.250          H  
ATOM    775  HA  VAL A  46       5.052 -34.384   8.919  1.00  1.370          H  
ATOM    776  HB  VAL A  46       4.561 -36.480   6.785  1.00  1.870          H  
ATOM    777 1HG1 VAL A  46       2.656 -37.238   8.146  1.00  1.870          H  
ATOM    778 2HG1 VAL A  46       4.176 -37.539   8.996  1.00  1.870          H  
ATOM    779 3HG1 VAL A  46       3.161 -36.161   9.468  1.00  1.870          H  
ATOM    780 1HG2 VAL A  46       2.394 -35.273   6.629  1.00  1.870          H  
ATOM    781 2HG2 VAL A  46       2.916 -34.174   7.928  1.00  1.870          H  
ATOM    782 3HG2 VAL A  46       3.749 -34.158   6.363  1.00  1.870          H  
ATOM    783  N   GLY A  47       7.088 -36.960   8.518  1.00  1.040          N  
ATOM    784  CA  GLY A  47       7.859 -37.960   9.268  1.00  1.050          C  
ATOM    785  C   GLY A  47       9.209 -37.420   9.756  1.00  0.950          C  
ATOM    786  O   GLY A  47      10.045 -38.166  10.279  1.00  0.940          O  
ATOM    787  H   GLY A  47       7.228 -36.862   7.523  1.00  1.250          H  
ATOM    788 1HA  GLY A  47       7.274 -38.302  10.123  1.00  1.260          H  
ATOM    789 2HA  GLY A  47       8.024 -38.829   8.635  1.00  1.260          H  
ATOM    790  N   LEU A  48       9.439 -36.127   9.585  1.00  0.950          N  
ATOM    791  CA  LEU A  48      10.720 -35.530   9.906  1.00  0.880          C  
ATOM    792  C   LEU A  48      11.139 -35.646  11.343  1.00  0.880          C  
ATOM    793  O   LEU A  48      12.281 -36.009  11.621  1.00  0.880          O  
ATOM    794  CB  LEU A  48      10.643 -34.060   9.552  1.00  1.260          C  
ATOM    795  CG  LEU A  48      11.813 -33.197   9.843  1.00  1.260          C  
ATOM    796  CD1 LEU A  48      13.056 -33.657   9.021  1.00  1.260          C  
ATOM    797  CD2 LEU A  48      11.360 -31.791   9.565  1.00  1.260          C  
ATOM    798  H   LEU A  48       8.712 -35.512   9.205  1.00  1.140          H  
ATOM    799  HA  LEU A  48      11.477 -36.029   9.317  1.00  1.060          H  
ATOM    800 1HB  LEU A  48      10.438 -33.982   8.490  1.00  1.510          H  
ATOM    801 2HB  LEU A  48       9.791 -33.637  10.081  1.00  1.510          H  
ATOM    802  HG  LEU A  48      12.077 -33.265  10.883  1.00  1.510          H  
ATOM    803 1HD1 LEU A  48      13.897 -33.025   9.237  1.00  1.510          H  
ATOM    804 2HD1 LEU A  48      13.321 -34.677   9.287  1.00  1.510          H  
ATOM    805 3HD1 LEU A  48      12.837 -33.608   7.964  1.00  1.510          H  
ATOM    806 1HD2 LEU A  48      12.133 -31.121   9.768  1.00  1.510          H  
ATOM    807 2HD2 LEU A  48      11.063 -31.676   8.550  1.00  1.510          H  
ATOM    808 3HD2 LEU A  48      10.512 -31.565  10.205  1.00  1.510          H  
ATOM    809  N   GLU A  49      10.242 -35.327  12.261  1.00  0.940          N  
ATOM    810  CA  GLU A  49      10.595 -35.334  13.665  1.00  0.990          C  
ATOM    811  C   GLU A  49      10.967 -36.744  14.120  1.00  1.020          C  
ATOM    812  O   GLU A  49      11.813 -36.913  15.000  1.00  1.040          O  
ATOM    813  CB  GLU A  49       9.463 -34.721  14.480  1.00  1.370          C  
ATOM    814  CG  GLU A  49       9.284 -33.208  14.180  1.00  1.370          C  
ATOM    815  CD  GLU A  49       8.238 -32.529  15.014  1.00  1.370          C  
ATOM    816  OE1 GLU A  49       7.589 -33.207  15.774  1.00  1.370          O  
ATOM    817  OE2 GLU A  49       8.076 -31.325  14.889  1.00  1.370          O  
ATOM    818  H   GLU A  49       9.310 -35.055  11.977  1.00  1.130          H  
ATOM    819  HA  GLU A  49      11.470 -34.701  13.801  1.00  1.190          H  
ATOM    820 1HB  GLU A  49       8.527 -35.232  14.252  1.00  1.640          H  
ATOM    821 2HB  GLU A  49       9.661 -34.848  15.543  1.00  1.640          H  
ATOM    822 1HG  GLU A  49      10.232 -32.702  14.305  1.00  1.640          H  
ATOM    823 2HG  GLU A  49       9.007 -33.105  13.133  1.00  1.640          H  
ATOM    824  N   GLU A  50      10.318 -37.764  13.542  1.00  1.060          N  
ATOM    825  CA  GLU A  50      10.616 -39.142  13.913  1.00  1.150          C  
ATOM    826  C   GLU A  50      12.045 -39.514  13.500  1.00  1.110          C  
ATOM    827  O   GLU A  50      12.805 -40.091  14.292  1.00  1.200          O  
ATOM    828  CB  GLU A  50       9.612 -40.083  13.243  1.00  1.570          C  
ATOM    829  CG  GLU A  50       8.190 -39.968  13.778  1.00  1.570          C  
ATOM    830  CD  GLU A  50       7.198 -40.793  13.006  1.00  1.570          C  
ATOM    831  OE1 GLU A  50       7.544 -41.271  11.953  1.00  1.570          O  
ATOM    832  OE2 GLU A  50       6.093 -40.940  13.467  1.00  1.570          O  
ATOM    833  H   GLU A  50       9.614 -37.585  12.835  1.00  1.270          H  
ATOM    834  HA  GLU A  50      10.532 -39.238  14.994  1.00  1.380          H  
ATOM    835 1HB  GLU A  50       9.584 -39.884  12.173  1.00  1.890          H  
ATOM    836 2HB  GLU A  50       9.940 -41.114  13.374  1.00  1.890          H  
ATOM    837 1HG  GLU A  50       8.182 -40.288  14.820  1.00  1.890          H  
ATOM    838 2HG  GLU A  50       7.887 -38.924  13.745  1.00  1.890          H  
ATOM    839  N   ASP A  51      12.444 -39.107  12.289  1.00  1.000          N  
ATOM    840  CA  ASP A  51      13.801 -39.396  11.839  1.00  1.000          C  
ATOM    841  C   ASP A  51      14.820 -38.584  12.625  1.00  0.950          C  
ATOM    842  O   ASP A  51      15.914 -39.064  12.927  1.00  1.030          O  
ATOM    843  CB  ASP A  51      13.953 -39.131  10.347  1.00  1.400          C  
ATOM    844  CG  ASP A  51      13.297 -40.167   9.455  1.00  1.400          C  
ATOM    845  OD1 ASP A  51      13.011 -41.258   9.899  1.00  1.400          O  
ATOM    846  OD2 ASP A  51      13.103 -39.879   8.297  1.00  1.400          O  
ATOM    847  H   ASP A  51      11.759 -38.669  11.656  1.00  1.200          H  
ATOM    848  HA  ASP A  51      14.000 -40.450  12.019  1.00  1.200          H  
ATOM    849 1HB  ASP A  51      13.518 -38.154  10.119  1.00  1.680          H  
ATOM    850 2HB  ASP A  51      15.004 -39.093  10.099  1.00  1.680          H  
ATOM    851  N   LEU A  52      14.482 -37.352  12.973  1.00  0.850          N  
ATOM    852  CA  LEU A  52      15.426 -36.566  13.737  1.00  0.800          C  
ATOM    853  C   LEU A  52      15.626 -37.184  15.106  1.00  0.870          C  
ATOM    854  O   LEU A  52      16.760 -37.292  15.571  1.00  0.900          O  
ATOM    855  CB  LEU A  52      14.929 -35.136  13.854  1.00  1.140          C  
ATOM    856  CG  LEU A  52      14.922 -34.353  12.565  1.00  1.140          C  
ATOM    857  CD1 LEU A  52      14.201 -33.090  12.748  1.00  1.140          C  
ATOM    858  CD2 LEU A  52      16.299 -34.035  12.145  1.00  1.140          C  
ATOM    859  H   LEU A  52      13.582 -36.960  12.680  1.00  1.020          H  
ATOM    860  HA  LEU A  52      16.382 -36.587  13.232  1.00  0.960          H  
ATOM    861 1HB  LEU A  52      13.910 -35.164  14.233  1.00  1.370          H  
ATOM    862 2HB  LEU A  52      15.551 -34.609  14.566  1.00  1.370          H  
ATOM    863  HG  LEU A  52      14.424 -34.928  11.801  1.00  1.370          H  
ATOM    864 1HD1 LEU A  52      14.211 -32.592  11.808  1.00  1.370          H  
ATOM    865 2HD1 LEU A  52      13.176 -33.277  13.049  1.00  1.370          H  
ATOM    866 3HD1 LEU A  52      14.695 -32.481  13.486  1.00  1.370          H  
ATOM    867 1HD2 LEU A  52      16.236 -33.476  11.240  1.00  1.370          H  
ATOM    868 2HD2 LEU A  52      16.767 -33.450  12.911  1.00  1.370          H  
ATOM    869 3HD2 LEU A  52      16.879 -34.917  11.969  1.00  1.370          H  
ATOM    870  N   ALA A  53      14.553 -37.688  15.723  1.00  0.930          N  
ATOM    871  CA  ALA A  53      14.681 -38.304  17.034  1.00  1.020          C  
ATOM    872  C   ALA A  53      15.677 -39.466  17.003  1.00  1.130          C  
ATOM    873  O   ALA A  53      16.452 -39.640  17.946  1.00  1.230          O  
ATOM    874  CB  ALA A  53      13.328 -38.795  17.502  1.00  1.390          C  
ATOM    875  H   ALA A  53      13.619 -37.564  15.321  1.00  1.120          H  
ATOM    876  HA  ALA A  53      15.048 -37.549  17.728  1.00  1.220          H  
ATOM    877 1HB  ALA A  53      13.423 -39.231  18.492  1.00  1.670          H  
ATOM    878 2HB  ALA A  53      12.634 -37.958  17.530  1.00  1.670          H  
ATOM    879 3HB  ALA A  53      12.961 -39.545  16.805  1.00  1.670          H  
ATOM    880  N   GLU A  54      15.663 -40.257  15.922  1.00  1.150          N  
ATOM    881  CA  GLU A  54      16.625 -41.352  15.773  1.00  1.280          C  
ATOM    882  C   GLU A  54      18.055 -40.834  15.574  1.00  1.280          C  
ATOM    883  O   GLU A  54      18.999 -41.323  16.202  1.00  1.400          O  
ATOM    884  CB  GLU A  54      16.222 -42.288  14.627  1.00  1.740          C  
ATOM    885  CG  GLU A  54      17.191 -43.490  14.373  1.00  1.740          C  
ATOM    886  CD  GLU A  54      16.642 -44.457  13.341  1.00  1.740          C  
ATOM    887  OE1 GLU A  54      15.452 -44.556  13.276  1.00  1.740          O  
ATOM    888  OE2 GLU A  54      17.382 -45.049  12.578  1.00  1.740          O  
ATOM    889  H   GLU A  54      14.928 -40.110  15.220  1.00  1.380          H  
ATOM    890  HA  GLU A  54      16.609 -41.936  16.692  1.00  1.540          H  
ATOM    891 1HB  GLU A  54      15.236 -42.697  14.841  1.00  2.090          H  
ATOM    892 2HB  GLU A  54      16.128 -41.719  13.712  1.00  2.090          H  
ATOM    893 1HG  GLU A  54      18.145 -43.109  14.021  1.00  2.090          H  
ATOM    894 2HG  GLU A  54      17.366 -44.016  15.311  1.00  2.090          H  
ATOM    895  N   ALA A  55      18.229 -39.832  14.702  1.00  1.150          N  
ATOM    896  CA  ALA A  55      19.562 -39.279  14.426  1.00  1.170          C  
ATOM    897  C   ALA A  55      20.187 -38.714  15.696  1.00  1.220          C  
ATOM    898  O   ALA A  55      21.391 -38.866  15.962  1.00  1.340          O  
ATOM    899  CB  ALA A  55      19.469 -38.214  13.360  1.00  1.630          C  
ATOM    900  H   ALA A  55      17.409 -39.464  14.202  1.00  1.380          H  
ATOM    901  HA  ALA A  55      20.199 -40.081  14.072  1.00  1.400          H  
ATOM    902 1HB  ALA A  55      20.456 -37.851  13.147  1.00  1.960          H  
ATOM    903 2HB  ALA A  55      19.047 -38.649  12.471  1.00  1.960          H  
ATOM    904 3HB  ALA A  55      18.832 -37.397  13.705  1.00  1.960          H  
ATOM    905  N   LEU A  56      19.340 -38.139  16.529  1.00  1.160          N  
ATOM    906  CA  LEU A  56      19.705 -37.520  17.778  1.00  1.230          C  
ATOM    907  C   LEU A  56      20.096 -38.483  18.861  1.00  1.400          C  
ATOM    908  O   LEU A  56      20.437 -38.049  19.956  1.00  1.510          O  
ATOM    909  CB  LEU A  56      18.636 -36.544  18.239  1.00  1.690          C  
ATOM    910  CG  LEU A  56      18.836 -35.078  17.770  1.00  1.690          C  
ATOM    911  CD1 LEU A  56      19.936 -34.429  18.623  1.00  1.690          C  
ATOM    912  CD2 LEU A  56      19.244 -35.035  16.244  1.00  1.690          C  
ATOM    913  H   LEU A  56      18.361 -38.049  16.230  1.00  1.390          H  
ATOM    914  HA  LEU A  56      20.606 -36.954  17.593  1.00  1.480          H  
ATOM    915 1HB  LEU A  56      17.667 -36.896  17.885  1.00  2.030          H  
ATOM    916 2HB  LEU A  56      18.619 -36.542  19.330  1.00  2.030          H  
ATOM    917  HG  LEU A  56      17.914 -34.530  17.921  1.00  2.030          H  
ATOM    918 1HD1 LEU A  56      20.052 -33.415  18.319  1.00  2.030          H  
ATOM    919 2HD1 LEU A  56      19.641 -34.457  19.677  1.00  2.030          H  
ATOM    920 3HD1 LEU A  56      20.872 -34.946  18.501  1.00  2.030          H  
ATOM    921 1HD2 LEU A  56      19.401 -34.026  15.915  1.00  2.030          H  
ATOM    922 2HD2 LEU A  56      20.158 -35.563  16.081  1.00  2.030          H  
ATOM    923 3HD2 LEU A  56      18.460 -35.484  15.644  1.00  2.030          H  
ATOM    924  N   GLY A  57      20.073 -39.781  18.603  1.00  1.450          N  
ATOM    925  CA  GLY A  57      20.543 -40.738  19.585  1.00  1.620          C  
ATOM    926  C   GLY A  57      21.999 -40.420  19.996  1.00  1.720          C  
ATOM    927  O   GLY A  57      22.432 -40.795  21.083  1.00  1.920          O  
ATOM    928  H   GLY A  57      19.739 -40.130  17.697  1.00  1.740          H  
ATOM    929 1HA  GLY A  57      19.894 -40.714  20.461  1.00  1.940          H  
ATOM    930 2HA  GLY A  57      20.488 -41.740  19.165  1.00  1.940          H  
ATOM    931  N   ARG A  58      22.759 -39.713  19.129  1.00  1.640          N  
ATOM    932  CA  ARG A  58      24.141 -39.335  19.450  1.00  1.780          C  
ATOM    933  C   ARG A  58      24.215 -37.981  20.179  1.00  2.130          C  
ATOM    934  O   ARG A  58      25.301 -37.533  20.549  1.00  2.460          O  
ATOM    935  CB  ARG A  58      24.996 -39.226  18.188  1.00  2.440          C  
ATOM    936  CG  ARG A  58      25.218 -40.526  17.434  1.00  2.440          C  
ATOM    937  CD  ARG A  58      26.316 -40.427  16.377  1.00  2.440          C  
ATOM    938  NE  ARG A  58      26.054 -39.434  15.292  1.00  2.440          N  
ATOM    939  CZ  ARG A  58      25.301 -39.639  14.184  1.00  2.440          C  
ATOM    940  NH1 ARG A  58      24.660 -40.773  13.984  1.00  2.440          N  
ATOM    941  NH2 ARG A  58      25.235 -38.668  13.291  1.00  2.440          N  
ATOM    942  H   ARG A  58      22.354 -39.443  18.223  1.00  1.970          H  
ATOM    943  HA  ARG A  58      24.565 -40.100  20.102  1.00  2.140          H  
ATOM    944 1HB  ARG A  58      24.523 -38.530  17.495  1.00  2.920          H  
ATOM    945 2HB  ARG A  58      25.974 -38.824  18.441  1.00  2.920          H  
ATOM    946 1HG  ARG A  58      25.506 -41.299  18.149  1.00  2.920          H  
ATOM    947 2HG  ARG A  58      24.286 -40.822  16.950  1.00  2.920          H  
ATOM    948 1HD  ARG A  58      27.241 -40.129  16.877  1.00  2.920          H  
ATOM    949 2HD  ARG A  58      26.470 -41.403  15.919  1.00  2.920          H  
ATOM    950  HE  ARG A  58      26.549 -38.522  15.318  1.00  2.920          H  
ATOM    951 1HH1 ARG A  58      24.712 -41.514  14.662  1.00  2.920          H  
ATOM    952 2HH1 ARG A  58      24.111 -40.905  13.118  1.00  2.920          H  
ATOM    953 1HH2 ARG A  58      25.773 -37.806  13.468  1.00  2.920          H  
ATOM    954 2HH2 ARG A  58      24.690 -38.778  12.447  1.00  2.920          H  
ATOM    955  N   MET A  59      23.062 -37.331  20.346  1.00  2.350          N  
ATOM    956  CA  MET A  59      22.869 -36.006  20.937  1.00  2.460          C  
ATOM    957  C   MET A  59      23.747 -34.903  20.379  1.00  1.900          C  
ATOM    958  O   MET A  59      24.285 -34.081  21.122  1.00  2.300          O  
ATOM    959  CB  MET A  59      22.952 -36.057  22.452  1.00  3.400          C  
ATOM    960  CG  MET A  59      21.805 -36.824  23.085  1.00  3.400          C  
ATOM    961  SD  MET A  59      20.171 -36.072  22.690  1.00  3.400          S  
ATOM    962  CE  MET A  59      20.175 -34.540  23.622  1.00  3.400          C  
ATOM    963  H   MET A  59      22.214 -37.810  20.069  1.00  2.820          H  
ATOM    964  HA  MET A  59      21.847 -35.716  20.700  1.00  2.950          H  
ATOM    965 1HB  MET A  59      23.875 -36.554  22.743  1.00  4.080          H  
ATOM    966 2HB  MET A  59      22.980 -35.054  22.864  1.00  4.080          H  
ATOM    967 1HG  MET A  59      21.813 -37.849  22.701  1.00  4.080          H  
ATOM    968 2HG  MET A  59      21.925 -36.859  24.164  1.00  4.080          H  
ATOM    969 1HE  MET A  59      19.240 -34.019  23.459  1.00  4.080          H  
ATOM    970 2HE  MET A  59      20.286 -34.756  24.683  1.00  4.080          H  
ATOM    971 3HE  MET A  59      20.994 -33.906  23.291  1.00  4.080          H  
ATOM    972  N   ARG A  60      23.851 -34.853  19.060  1.00  1.570          N  
ATOM    973  CA  ARG A  60      24.633 -33.831  18.391  1.00  1.050          C  
ATOM    974  C   ARG A  60      23.794 -33.060  17.369  1.00  0.940          C  
ATOM    975  O   ARG A  60      24.112 -33.121  16.183  1.00  0.990          O  
ATOM    976  CB  ARG A  60      25.810 -34.456  17.677  1.00  1.680          C  
ATOM    977  CG  ARG A  60      26.803 -35.122  18.569  1.00  1.680          C  
ATOM    978  CD  ARG A  60      27.921 -35.670  17.818  1.00  1.680          C  
ATOM    979  NE  ARG A  60      28.850 -36.352  18.691  1.00  1.680          N  
ATOM    980  CZ  ARG A  60      29.987 -36.959  18.292  1.00  1.680          C  
ATOM    981  NH1 ARG A  60      30.343 -36.957  17.013  1.00  1.680          N  
ATOM    982  NH2 ARG A  60      30.753 -37.564  19.196  1.00  1.680          N  
ATOM    983  H   ARG A  60      23.377 -35.569  18.529  1.00  1.880          H  
ATOM    984  HA  ARG A  60      25.042 -33.158  19.136  1.00  1.260          H  
ATOM    985 1HB  ARG A  60      25.463 -35.197  16.953  1.00  2.010          H  
ATOM    986 2HB  ARG A  60      26.346 -33.688  17.140  1.00  2.010          H  
ATOM    987 1HG  ARG A  60      27.182 -34.415  19.303  1.00  2.010          H  
ATOM    988 2HG  ARG A  60      26.331 -35.940  19.069  1.00  2.010          H  
ATOM    989 1HD  ARG A  60      27.543 -36.386  17.087  1.00  2.010          H  
ATOM    990 2HD  ARG A  60      28.447 -34.865  17.308  1.00  2.010          H  
ATOM    991  HE  ARG A  60      28.621 -36.382  19.678  1.00  2.010          H  
ATOM    992 1HH1 ARG A  60      29.760 -36.487  16.294  1.00  2.010          H  
ATOM    993 2HH1 ARG A  60      31.192 -37.410  16.727  1.00  2.010          H  
ATOM    994 1HH2 ARG A  60      30.478 -37.563  20.169  1.00  2.010          H  
ATOM    995 2HH2 ARG A  60      31.607 -38.023  18.914  1.00  2.010          H  
ATOM    996  N   PRO A  61      22.785 -32.264  17.775  1.00  0.860          N  
ATOM    997  CA  PRO A  61      21.858 -31.595  16.869  1.00  0.820          C  
ATOM    998  C   PRO A  61      22.570 -30.717  15.850  1.00  0.780          C  
ATOM    999  O   PRO A  61      22.116 -30.602  14.715  1.00  0.820          O  
ATOM   1000  CB  PRO A  61      21.034 -30.729  17.836  1.00  1.230          C  
ATOM   1001  CG  PRO A  61      21.904 -30.629  19.101  1.00  1.230          C  
ATOM   1002  CD  PRO A  61      22.605 -31.933  19.198  1.00  1.230          C  
ATOM   1003  HA  PRO A  61      21.226 -32.344  16.370  1.00  0.980          H  
ATOM   1004 1HB  PRO A  61      20.854 -29.740  17.372  1.00  1.480          H  
ATOM   1005 2HB  PRO A  61      20.051 -31.166  18.023  1.00  1.480          H  
ATOM   1006 1HG  PRO A  61      22.622 -29.818  18.997  1.00  1.480          H  
ATOM   1007 2HG  PRO A  61      21.308 -30.395  19.986  1.00  1.480          H  
ATOM   1008 1HD  PRO A  61      23.548 -31.770  19.723  1.00  1.480          H  
ATOM   1009 2HD  PRO A  61      21.984 -32.680  19.703  1.00  1.480          H  
ATOM   1010  N   LEU A  62      23.736 -30.168  16.216  1.00  0.770          N  
ATOM   1011  CA  LEU A  62      24.486 -29.354  15.274  1.00  0.760          C  
ATOM   1012  C   LEU A  62      24.990 -30.208  14.125  1.00  0.770          C  
ATOM   1013  O   LEU A  62      25.021 -29.746  12.983  1.00  0.770          O  
ATOM   1014  CB  LEU A  62      25.664 -28.640  15.945  1.00  1.070          C  
ATOM   1015  CG  LEU A  62      26.548 -27.722  15.015  1.00  1.070          C  
ATOM   1016  CD1 LEU A  62      25.697 -26.603  14.372  1.00  1.070          C  
ATOM   1017  CD2 LEU A  62      27.677 -27.127  15.842  1.00  1.070          C  
ATOM   1018  H   LEU A  62      24.086 -30.262  17.159  1.00  0.920          H  
ATOM   1019  HA  LEU A  62      23.801 -28.608  14.877  1.00  0.910          H  
ATOM   1020 1HB  LEU A  62      25.280 -28.027  16.755  1.00  1.280          H  
ATOM   1021 2HB  LEU A  62      26.323 -29.395  16.369  1.00  1.280          H  
ATOM   1022  HG  LEU A  62      26.974 -28.319  14.210  1.00  1.280          H  
ATOM   1023 1HD1 LEU A  62      26.337 -25.986  13.740  1.00  1.280          H  
ATOM   1024 2HD1 LEU A  62      24.911 -27.034  13.757  1.00  1.280          H  
ATOM   1025 3HD1 LEU A  62      25.253 -25.997  15.137  1.00  1.280          H  
ATOM   1026 1HD2 LEU A  62      28.300 -26.508  15.207  1.00  1.280          H  
ATOM   1027 2HD2 LEU A  62      27.270 -26.528  16.646  1.00  1.280          H  
ATOM   1028 3HD2 LEU A  62      28.280 -27.931  16.264  1.00  1.280          H  
ATOM   1029  N   GLU A  63      25.487 -31.415  14.466  1.00  0.820          N  
ATOM   1030  CA  GLU A  63      26.047 -32.381  13.526  1.00  0.860          C  
ATOM   1031  C   GLU A  63      24.985 -32.804  12.563  1.00  0.850          C  
ATOM   1032  O   GLU A  63      25.244 -33.020  11.384  1.00  0.910          O  
ATOM   1033  CB  GLU A  63      26.604 -33.609  14.245  1.00  1.190          C  
ATOM   1034  CG  GLU A  63      27.236 -34.654  13.356  1.00  1.190          C  
ATOM   1035  CD  GLU A  63      27.881 -35.732  14.166  1.00  1.190          C  
ATOM   1036  OE1 GLU A  63      27.343 -36.825  14.234  1.00  1.190          O  
ATOM   1037  OE2 GLU A  63      28.926 -35.466  14.734  1.00  1.190          O  
ATOM   1038  H   GLU A  63      25.371 -31.722  15.427  1.00  0.980          H  
ATOM   1039  HA  GLU A  63      26.853 -31.901  12.967  1.00  1.030          H  
ATOM   1040 1HB  GLU A  63      27.326 -33.302  14.994  1.00  1.430          H  
ATOM   1041 2HB  GLU A  63      25.798 -34.112  14.748  1.00  1.430          H  
ATOM   1042 1HG  GLU A  63      26.467 -35.105  12.726  1.00  1.430          H  
ATOM   1043 2HG  GLU A  63      27.967 -34.175  12.712  1.00  1.430          H  
ATOM   1044  N   ILE A  64      23.781 -32.960  13.078  1.00  0.850          N  
ATOM   1045  CA  ILE A  64      22.672 -33.343  12.235  1.00  0.880          C  
ATOM   1046  C   ILE A  64      22.311 -32.190  11.276  1.00  0.800          C  
ATOM   1047  O   ILE A  64      22.078 -32.421  10.082  1.00  0.840          O  
ATOM   1048  CB  ILE A  64      21.460 -33.839  13.060  1.00  1.220          C  
ATOM   1049  CG1 ILE A  64      21.654 -35.324  13.485  1.00  1.220          C  
ATOM   1050  CG2 ILE A  64      20.170 -33.731  12.272  1.00  1.220          C  
ATOM   1051  CD1 ILE A  64      22.786 -35.625  14.475  1.00  1.220          C  
ATOM   1052  H   ILE A  64      23.679 -32.826  14.091  1.00  1.020          H  
ATOM   1053  HA  ILE A  64      22.997 -34.182  11.625  1.00  1.060          H  
ATOM   1054  HB  ILE A  64      21.376 -33.241  13.967  1.00  1.460          H  
ATOM   1055 1HG1 ILE A  64      20.732 -35.653  13.919  1.00  1.460          H  
ATOM   1056 2HG1 ILE A  64      21.836 -35.913  12.586  1.00  1.460          H  
ATOM   1057 1HG2 ILE A  64      19.346 -34.087  12.882  1.00  1.460          H  
ATOM   1058 2HG2 ILE A  64      19.992 -32.708  12.007  1.00  1.460          H  
ATOM   1059 3HG2 ILE A  64      20.241 -34.334  11.364  1.00  1.460          H  
ATOM   1060 1HD1 ILE A  64      22.793 -36.695  14.691  1.00  1.460          H  
ATOM   1061 2HD1 ILE A  64      23.749 -35.352  14.067  1.00  1.460          H  
ATOM   1062 3HD1 ILE A  64      22.617 -35.075  15.396  1.00  1.460          H  
ATOM   1063  N   ILE A  65      22.233 -30.947  11.789  1.00  0.750          N  
ATOM   1064  CA  ILE A  65      21.849 -29.808  10.954  1.00  0.760          C  
ATOM   1065  C   ILE A  65      22.868 -29.407   9.915  1.00  0.880          C  
ATOM   1066  O   ILE A  65      22.529 -29.307   8.742  1.00  1.040          O  
ATOM   1067  CB  ILE A  65      21.509 -28.545  11.762  1.00  1.060          C  
ATOM   1068  CG1 ILE A  65      20.303 -28.791  12.634  1.00  1.060          C  
ATOM   1069  CG2 ILE A  65      21.150 -27.415  10.739  1.00  1.060          C  
ATOM   1070  CD1 ILE A  65      20.053 -27.738  13.712  1.00  1.060          C  
ATOM   1071  H   ILE A  65      22.406 -30.805  12.790  1.00  0.900          H  
ATOM   1072  HA  ILE A  65      20.970 -30.081  10.410  1.00  0.910          H  
ATOM   1073  HB  ILE A  65      22.358 -28.256  12.395  1.00  1.270          H  
ATOM   1074 1HG1 ILE A  65      19.419 -28.852  12.002  1.00  1.270          H  
ATOM   1075 2HG1 ILE A  65      20.441 -29.741  13.118  1.00  1.270          H  
ATOM   1076 1HG2 ILE A  65      20.885 -26.507  11.248  1.00  1.270          H  
ATOM   1077 2HG2 ILE A  65      21.973 -27.197  10.070  1.00  1.270          H  
ATOM   1078 3HG2 ILE A  65      20.302 -27.749  10.148  1.00  1.270          H  
ATOM   1079 1HD1 ILE A  65      19.181 -28.010  14.289  1.00  1.270          H  
ATOM   1080 2HD1 ILE A  65      20.920 -27.685  14.376  1.00  1.270          H  
ATOM   1081 3HD1 ILE A  65      19.881 -26.778  13.270  1.00  1.270          H  
ATOM   1082  N   ASN A  66      24.141 -29.202  10.302  1.00  0.910          N  
ATOM   1083  CA  ASN A  66      25.119 -28.737   9.308  1.00  1.070          C  
ATOM   1084  C   ASN A  66      25.744 -29.906   8.559  1.00  1.060          C  
ATOM   1085  O   ASN A  66      26.665 -29.746   7.751  1.00  1.100          O  
ATOM   1086  CB  ASN A  66      26.171 -27.829   9.929  1.00  1.430          C  
ATOM   1087  CG  ASN A  66      27.106 -28.483  10.912  1.00  1.430          C  
ATOM   1088  OD1 ASN A  66      27.167 -29.705  11.070  1.00  1.430          O  
ATOM   1089  ND2 ASN A  66      27.863 -27.653  11.586  1.00  1.430          N  
ATOM   1090  H   ASN A  66      24.421 -29.341  11.280  1.00  1.090          H  
ATOM   1091  HA  ASN A  66      24.586 -28.139   8.576  1.00  1.280          H  
ATOM   1092 1HB  ASN A  66      26.766 -27.390   9.126  1.00  1.720          H  
ATOM   1093 2HB  ASN A  66      25.670 -27.006  10.430  1.00  1.720          H  
ATOM   1094 1HD2 ASN A  66      28.514 -28.007  12.257  1.00  1.720          H  
ATOM   1095 2HD2 ASN A  66      27.785 -26.671  11.422  1.00  1.720          H  
ATOM   1096  N   GLY A  67      25.198 -31.069   8.850  1.00  1.060          N  
ATOM   1097  CA  GLY A  67      25.505 -32.356   8.285  1.00  1.080          C  
ATOM   1098  C   GLY A  67      24.324 -32.713   7.381  1.00  1.000          C  
ATOM   1099  O   GLY A  67      23.820 -31.837   6.675  1.00  0.950          O  
ATOM   1100  H   GLY A  67      24.477 -31.044   9.559  1.00  1.270          H  
ATOM   1101 1HA  GLY A  67      26.425 -32.301   7.700  1.00  1.300          H  
ATOM   1102 2HA  GLY A  67      25.659 -33.066   9.079  1.00  1.300          H  
ATOM   1103  N   PRO A  68      23.805 -33.951   7.415  1.00  1.010          N  
ATOM   1104  CA  PRO A  68      22.785 -34.470   6.514  1.00  0.980          C  
ATOM   1105  C   PRO A  68      21.584 -33.553   6.212  1.00  0.860          C  
ATOM   1106  O   PRO A  68      21.152 -33.509   5.058  1.00  0.880          O  
ATOM   1107  CB  PRO A  68      22.310 -35.710   7.294  1.00  1.470          C  
ATOM   1108  CG  PRO A  68      23.537 -36.177   8.030  1.00  1.470          C  
ATOM   1109  CD  PRO A  68      24.231 -34.909   8.463  1.00  1.470          C  
ATOM   1110  HA  PRO A  68      23.272 -34.778   5.580  1.00  1.180          H  
ATOM   1111 1HB  PRO A  68      21.476 -35.444   7.961  1.00  1.760          H  
ATOM   1112 2HB  PRO A  68      21.925 -36.474   6.604  1.00  1.760          H  
ATOM   1113 1HG  PRO A  68      23.245 -36.811   8.886  1.00  1.760          H  
ATOM   1114 2HG  PRO A  68      24.161 -36.798   7.378  1.00  1.760          H  
ATOM   1115 1HD  PRO A  68      23.895 -34.576   9.458  1.00  1.760          H  
ATOM   1116 2HD  PRO A  68      25.318 -35.090   8.417  1.00  1.760          H  
ATOM   1117  N   LEU A  69      21.050 -32.800   7.183  1.00  0.760          N  
ATOM   1118  CA  LEU A  69      19.904 -31.977   6.796  1.00  0.680          C  
ATOM   1119  C   LEU A  69      20.305 -30.878   5.805  1.00  0.690          C  
ATOM   1120  O   LEU A  69      19.732 -30.764   4.708  1.00  0.730          O  
ATOM   1121  CB  LEU A  69      19.286 -31.328   8.030  1.00  0.980          C  
ATOM   1122  CG  LEU A  69      18.525 -32.187   9.022  1.00  0.980          C  
ATOM   1123  CD1 LEU A  69      18.268 -31.327  10.252  1.00  0.980          C  
ATOM   1124  CD2 LEU A  69      17.199 -32.644   8.392  1.00  0.980          C  
ATOM   1125  H   LEU A  69      21.422 -32.779   8.141  1.00  0.910          H  
ATOM   1126  HA  LEU A  69      19.176 -32.614   6.307  1.00  0.820          H  
ATOM   1127 1HB  LEU A  69      20.069 -30.825   8.558  1.00  1.180          H  
ATOM   1128 2HB  LEU A  69      18.591 -30.608   7.699  1.00  1.180          H  
ATOM   1129  HG  LEU A  69      19.110 -33.058   9.315  1.00  1.180          H  
ATOM   1130 1HD1 LEU A  69      17.725 -31.879  10.988  1.00  1.180          H  
ATOM   1131 2HD1 LEU A  69      19.171 -31.029  10.681  1.00  1.180          H  
ATOM   1132 3HD1 LEU A  69      17.712 -30.443   9.966  1.00  1.180          H  
ATOM   1133 1HD2 LEU A  69      16.642 -33.224   9.092  1.00  1.180          H  
ATOM   1134 2HD2 LEU A  69      16.609 -31.773   8.101  1.00  1.180          H  
ATOM   1135 3HD2 LEU A  69      17.395 -33.255   7.518  1.00  1.180          H  
ATOM   1136  N   LEU A  70      21.339 -30.117   6.156  1.00  0.720          N  
ATOM   1137  CA  LEU A  70      21.836 -29.055   5.308  1.00  0.750          C  
ATOM   1138  C   LEU A  70      22.446 -29.626   4.048  1.00  0.860          C  
ATOM   1139  O   LEU A  70      22.320 -29.013   2.993  1.00  0.900          O  
ATOM   1140  CB  LEU A  70      22.843 -28.172   6.045  1.00  1.040          C  
ATOM   1141  CG  LEU A  70      23.368 -26.899   5.336  1.00  1.040          C  
ATOM   1142  CD1 LEU A  70      22.206 -25.926   5.013  1.00  1.040          C  
ATOM   1143  CD2 LEU A  70      24.400 -26.242   6.262  1.00  1.040          C  
ATOM   1144  H   LEU A  70      21.751 -30.218   7.087  1.00  0.860          H  
ATOM   1145  HA  LEU A  70      20.985 -28.444   5.026  1.00  0.900          H  
ATOM   1146 1HB  LEU A  70      22.371 -27.825   6.948  1.00  1.250          H  
ATOM   1147 2HB  LEU A  70      23.701 -28.790   6.322  1.00  1.250          H  
ATOM   1148  HG  LEU A  70      23.830 -27.165   4.403  1.00  1.250          H  
ATOM   1149 1HD1 LEU A  70      22.606 -25.039   4.518  1.00  1.250          H  
ATOM   1150 2HD1 LEU A  70      21.496 -26.395   4.355  1.00  1.250          H  
ATOM   1151 3HD1 LEU A  70      21.709 -25.631   5.933  1.00  1.250          H  
ATOM   1152 1HD2 LEU A  70      24.809 -25.344   5.796  1.00  1.250          H  
ATOM   1153 2HD2 LEU A  70      23.933 -25.969   7.208  1.00  1.250          H  
ATOM   1154 3HD2 LEU A  70      25.218 -26.941   6.457  1.00  1.250          H  
ATOM   1155  N   GLU A  71      23.114 -30.786   4.133  1.00  0.920          N  
ATOM   1156  CA  GLU A  71      23.737 -31.358   2.944  1.00  1.010          C  
ATOM   1157  C   GLU A  71      22.681 -31.602   1.886  1.00  1.000          C  
ATOM   1158  O   GLU A  71      22.919 -31.340   0.706  1.00  1.060          O  
ATOM   1159  CB  GLU A  71      24.452 -32.672   3.263  1.00  1.380          C  
ATOM   1160  CG  GLU A  71      25.739 -32.537   4.057  1.00  1.380          C  
ATOM   1161  CD  GLU A  71      26.273 -33.866   4.508  1.00  1.380          C  
ATOM   1162  OE1 GLU A  71      25.598 -34.847   4.293  1.00  1.380          O  
ATOM   1163  OE2 GLU A  71      27.331 -33.907   5.082  1.00  1.380          O  
ATOM   1164  H   GLU A  71      23.201 -31.254   5.041  1.00  1.100          H  
ATOM   1165  HA  GLU A  71      24.462 -30.648   2.554  1.00  1.210          H  
ATOM   1166 1HB  GLU A  71      23.779 -33.303   3.832  1.00  1.650          H  
ATOM   1167 2HB  GLU A  71      24.678 -33.196   2.335  1.00  1.650          H  
ATOM   1168 1HG  GLU A  71      26.485 -32.069   3.417  1.00  1.650          H  
ATOM   1169 2HG  GLU A  71      25.585 -31.886   4.904  1.00  1.650          H  
ATOM   1170  N   ALA A  72      21.513 -32.101   2.291  1.00  0.920          N  
ATOM   1171  CA  ALA A  72      20.422 -32.282   1.346  1.00  0.910          C  
ATOM   1172  C   ALA A  72      19.970 -30.957   0.788  1.00  0.900          C  
ATOM   1173  O   ALA A  72      19.620 -30.859  -0.385  1.00  0.950          O  
ATOM   1174  CB  ALA A  72      19.285 -32.948   2.001  1.00  1.280          C  
ATOM   1175  H   ALA A  72      21.397 -32.383   3.272  1.00  1.100          H  
ATOM   1176  HA  ALA A  72      20.778 -32.899   0.522  1.00  1.090          H  
ATOM   1177 1HB  ALA A  72      18.477 -33.099   1.292  1.00  1.530          H  
ATOM   1178 2HB  ALA A  72      19.655 -33.862   2.339  1.00  1.530          H  
ATOM   1179 3HB  ALA A  72      18.950 -32.340   2.833  1.00  1.530          H  
ATOM   1180  N   MET A  73      19.956 -29.923   1.629  1.00  0.850          N  
ATOM   1181  CA  MET A  73      19.539 -28.621   1.151  1.00  0.880          C  
ATOM   1182  C   MET A  73      20.585 -28.079   0.160  1.00  0.990          C  
ATOM   1183  O   MET A  73      20.243 -27.342  -0.773  1.00  1.040          O  
ATOM   1184  CB  MET A  73      19.327 -27.663   2.310  1.00  1.220          C  
ATOM   1185  CG  MET A  73      18.490 -26.472   1.949  1.00  1.220          C  
ATOM   1186  SD  MET A  73      16.789 -26.974   1.567  1.00  1.220          S  
ATOM   1187  CE  MET A  73      16.315 -25.713   0.419  1.00  1.220          C  
ATOM   1188  H   MET A  73      20.174 -30.083   2.620  1.00  1.020          H  
ATOM   1189  HA  MET A  73      18.599 -28.739   0.620  1.00  1.060          H  
ATOM   1190 1HB  MET A  73      18.863 -28.192   3.147  1.00  1.460          H  
ATOM   1191 2HB  MET A  73      20.292 -27.307   2.646  1.00  1.460          H  
ATOM   1192 1HG  MET A  73      18.477 -25.773   2.777  1.00  1.460          H  
ATOM   1193 2HG  MET A  73      18.911 -25.970   1.076  1.00  1.460          H  
ATOM   1194 1HE  MET A  73      15.304 -25.892   0.083  1.00  1.460          H  
ATOM   1195 2HE  MET A  73      16.372 -24.741   0.898  1.00  1.460          H  
ATOM   1196 3HE  MET A  73      16.986 -25.729  -0.439  1.00  1.460          H  
ATOM   1197  N   LYS A  74      21.859 -28.449   0.351  1.00  1.030          N  
ATOM   1198  CA  LYS A  74      22.911 -28.051  -0.576  1.00  1.150          C  
ATOM   1199  C   LYS A  74      22.658 -28.754  -1.914  1.00  1.170          C  
ATOM   1200  O   LYS A  74      22.746 -28.110  -2.962  1.00  1.220          O  
ATOM   1201  CB  LYS A  74      24.315 -28.396  -0.055  1.00  1.560          C  
ATOM   1202  CG  LYS A  74      24.797 -27.572   1.158  1.00  1.560          C  
ATOM   1203  CD  LYS A  74      26.203 -28.025   1.616  1.00  1.560          C  
ATOM   1204  CE  LYS A  74      26.626 -27.354   2.929  1.00  1.560          C  
ATOM   1205  NZ  LYS A  74      27.987 -27.792   3.382  1.00  1.560          N  
ATOM   1206  H   LYS A  74      22.082 -28.989   1.189  1.00  1.240          H  
ATOM   1207  HA  LYS A  74      22.853 -26.975  -0.738  1.00  1.380          H  
ATOM   1208 1HB  LYS A  74      24.352 -29.438   0.222  1.00  1.870          H  
ATOM   1209 2HB  LYS A  74      25.035 -28.256  -0.860  1.00  1.870          H  
ATOM   1210 1HG  LYS A  74      24.833 -26.519   0.881  1.00  1.870          H  
ATOM   1211 2HG  LYS A  74      24.100 -27.681   1.974  1.00  1.870          H  
ATOM   1212 1HD  LYS A  74      26.209 -29.104   1.758  1.00  1.870          H  
ATOM   1213 2HD  LYS A  74      26.929 -27.775   0.843  1.00  1.870          H  
ATOM   1214 1HE  LYS A  74      26.617 -26.271   2.808  1.00  1.870          H  
ATOM   1215 2HE  LYS A  74      25.917 -27.631   3.697  1.00  1.870          H  
ATOM   1216 1HZ  LYS A  74      28.204 -27.346   4.268  1.00  1.870          H  
ATOM   1217 2HZ  LYS A  74      27.994 -28.796   3.513  1.00  1.870          H  
ATOM   1218 3HZ  LYS A  74      28.681 -27.538   2.692  1.00  1.870          H  
ATOM   1219  N   GLU A  75      22.268 -30.055  -1.869  1.00  1.130          N  
ATOM   1220  CA  GLU A  75      21.959 -30.818  -3.087  1.00  1.160          C  
ATOM   1221  C   GLU A  75      20.796 -30.147  -3.821  1.00  1.150          C  
ATOM   1222  O   GLU A  75      20.819 -30.048  -5.047  1.00  1.220          O  
ATOM   1223  CB  GLU A  75      21.548 -32.272  -2.775  1.00  1.610          C  
ATOM   1224  CG  GLU A  75      22.634 -33.238  -2.238  1.00  1.610          C  
ATOM   1225  CD  GLU A  75      22.024 -34.613  -1.905  1.00  1.610          C  
ATOM   1226  OE1 GLU A  75      20.850 -34.762  -2.158  1.00  1.610          O  
ATOM   1227  OE2 GLU A  75      22.694 -35.490  -1.388  1.00  1.610          O  
ATOM   1228  H   GLU A  75      22.266 -30.528  -0.960  1.00  1.360          H  
ATOM   1229  HA  GLU A  75      22.835 -30.819  -3.738  1.00  1.390          H  
ATOM   1230 1HB  GLU A  75      20.761 -32.260  -2.044  1.00  1.930          H  
ATOM   1231 2HB  GLU A  75      21.135 -32.722  -3.676  1.00  1.930          H  
ATOM   1232 1HG  GLU A  75      23.412 -33.359  -2.989  1.00  1.930          H  
ATOM   1233 2HG  GLU A  75      23.085 -32.815  -1.347  1.00  1.930          H  
ATOM   1234  N   VAL A  76      19.807 -29.655  -3.061  1.00  1.080          N  
ATOM   1235  CA  VAL A  76      18.656 -28.935  -3.607  1.00  1.080          C  
ATOM   1236  C   VAL A  76      19.122 -27.685  -4.334  1.00  1.170          C  
ATOM   1237  O   VAL A  76      18.691 -27.421  -5.462  1.00  1.230          O  
ATOM   1238  CB  VAL A  76      17.683 -28.582  -2.460  1.00  1.510          C  
ATOM   1239  CG1 VAL A  76      16.658 -27.645  -2.868  1.00  1.510          C  
ATOM   1240  CG2 VAL A  76      16.993 -29.819  -2.021  1.00  1.510          C  
ATOM   1241  H   VAL A  76      19.857 -29.842  -2.055  1.00  1.300          H  
ATOM   1242  HA  VAL A  76      18.146 -29.586  -4.314  1.00  1.300          H  
ATOM   1243  HB  VAL A  76      18.227 -28.151  -1.656  1.00  1.810          H  
ATOM   1244 1HG1 VAL A  76      16.013 -27.456  -2.017  1.00  1.810          H  
ATOM   1245 2HG1 VAL A  76      17.109 -26.713  -3.187  1.00  1.810          H  
ATOM   1246 3HG1 VAL A  76      16.091 -28.050  -3.652  1.00  1.810          H  
ATOM   1247 1HG2 VAL A  76      16.326 -29.583  -1.207  1.00  1.810          H  
ATOM   1248 2HG2 VAL A  76      16.423 -30.216  -2.852  1.00  1.810          H  
ATOM   1249 3HG2 VAL A  76      17.704 -30.553  -1.696  1.00  1.810          H  
ATOM   1250  N   GLY A  77      20.019 -26.936  -3.697  1.00  1.190          N  
ATOM   1251  CA  GLY A  77      20.611 -25.750  -4.283  1.00  1.280          C  
ATOM   1252  C   GLY A  77      21.277 -26.082  -5.619  1.00  1.390          C  
ATOM   1253  O   GLY A  77      21.020 -25.408  -6.628  1.00  1.470          O  
ATOM   1254  H   GLY A  77      20.268 -27.186  -2.734  1.00  1.430          H  
ATOM   1255 1HA  GLY A  77      19.844 -24.989  -4.422  1.00  1.540          H  
ATOM   1256 2HA  GLY A  77      21.354 -25.351  -3.592  1.00  1.540          H  
ATOM   1257  N   GLU A  78      22.142 -27.111  -5.620  1.00  1.390          N  
ATOM   1258  CA  GLU A  78      22.856 -27.529  -6.823  1.00  1.490          C  
ATOM   1259  C   GLU A  78      21.924 -28.006  -7.938  1.00  1.530          C  
ATOM   1260  O   GLU A  78      22.160 -27.675  -9.101  1.00  1.620          O  
ATOM   1261  CB  GLU A  78      23.836 -28.660  -6.502  1.00  2.050          C  
ATOM   1262  CG  GLU A  78      25.045 -28.260  -5.661  1.00  2.050          C  
ATOM   1263  CD  GLU A  78      25.913 -29.444  -5.316  1.00  2.050          C  
ATOM   1264  OE1 GLU A  78      25.528 -30.542  -5.642  1.00  2.050          O  
ATOM   1265  OE2 GLU A  78      26.951 -29.252  -4.729  1.00  2.050          O  
ATOM   1266  H   GLU A  78      22.315 -27.598  -4.734  1.00  1.670          H  
ATOM   1267  HA  GLU A  78      23.422 -26.677  -7.193  1.00  1.790          H  
ATOM   1268 1HB  GLU A  78      23.307 -29.446  -5.964  1.00  2.460          H  
ATOM   1269 2HB  GLU A  78      24.203 -29.092  -7.431  1.00  2.460          H  
ATOM   1270 1HG  GLU A  78      25.638 -27.533  -6.213  1.00  2.460          H  
ATOM   1271 2HG  GLU A  78      24.698 -27.788  -4.745  1.00  2.460          H  
ATOM   1272  N   LEU A  79      20.872 -28.763  -7.601  1.00  1.470          N  
ATOM   1273  CA  LEU A  79      19.931 -29.235  -8.608  1.00  1.500          C  
ATOM   1274  C   LEU A  79      19.199 -28.063  -9.231  1.00  1.560          C  
ATOM   1275  O   LEU A  79      18.907 -28.054 -10.433  1.00  1.640          O  
ATOM   1276  CB  LEU A  79      18.924 -30.207  -7.993  1.00  2.090          C  
ATOM   1277  CG  LEU A  79      19.436 -31.588  -7.548  1.00  2.090          C  
ATOM   1278  CD1 LEU A  79      18.337 -32.266  -6.749  1.00  2.090          C  
ATOM   1279  CD2 LEU A  79      19.797 -32.433  -8.769  1.00  2.090          C  
ATOM   1280  H   LEU A  79      20.756 -29.054  -6.625  1.00  1.760          H  
ATOM   1281  HA  LEU A  79      20.489 -29.733  -9.392  1.00  1.800          H  
ATOM   1282 1HB  LEU A  79      18.470 -29.723  -7.122  1.00  2.510          H  
ATOM   1283 2HB  LEU A  79      18.163 -30.388  -8.729  1.00  2.510          H  
ATOM   1284  HG  LEU A  79      20.308 -31.478  -6.920  1.00  2.510          H  
ATOM   1285 1HD1 LEU A  79      18.683 -33.244  -6.424  1.00  2.510          H  
ATOM   1286 2HD1 LEU A  79      18.091 -31.657  -5.875  1.00  2.510          H  
ATOM   1287 3HD1 LEU A  79      17.457 -32.382  -7.374  1.00  2.510          H  
ATOM   1288 1HD2 LEU A  79      20.143 -33.411  -8.439  1.00  2.510          H  
ATOM   1289 2HD2 LEU A  79      18.919 -32.555  -9.401  1.00  2.510          H  
ATOM   1290 3HD2 LEU A  79      20.584 -31.955  -9.330  1.00  2.510          H  
ATOM   1291  N   PHE A  80      18.852 -27.069  -8.425  1.00  1.520          N  
ATOM   1292  CA  PHE A  80      18.210 -25.892  -8.977  1.00  1.590          C  
ATOM   1293  C   PHE A  80      19.204 -25.203  -9.923  1.00  1.710          C  
ATOM   1294  O   PHE A  80      18.898 -24.942 -11.090  1.00  1.820          O  
ATOM   1295  CB  PHE A  80      17.695 -25.004  -7.843  1.00  2.200          C  
ATOM   1296  CG  PHE A  80      16.992 -23.733  -8.259  1.00  2.200          C  
ATOM   1297  CD1 PHE A  80      15.784 -23.793  -8.917  1.00  2.200          C  
ATOM   1298  CD2 PHE A  80      17.505 -22.487  -7.948  1.00  2.200          C  
ATOM   1299  CE1 PHE A  80      15.123 -22.660  -9.290  1.00  2.200          C  
ATOM   1300  CE2 PHE A  80      16.831 -21.330  -8.321  1.00  2.200          C  
ATOM   1301  CZ  PHE A  80      15.640 -21.422  -8.997  1.00  2.200          C  
ATOM   1302  H   PHE A  80      19.009 -27.142  -7.412  1.00  1.820          H  
ATOM   1303  HA  PHE A  80      17.354 -26.206  -9.564  1.00  1.910          H  
ATOM   1304 1HB  PHE A  80      17.017 -25.596  -7.247  1.00  2.640          H  
ATOM   1305 2HB  PHE A  80      18.529 -24.737  -7.198  1.00  2.640          H  
ATOM   1306  HD1 PHE A  80      15.361 -24.764  -9.154  1.00  2.640          H  
ATOM   1307  HD2 PHE A  80      18.454 -22.415  -7.414  1.00  2.640          H  
ATOM   1308  HE1 PHE A  80      14.183 -22.747  -9.824  1.00  2.640          H  
ATOM   1309  HE2 PHE A  80      17.249 -20.341  -8.087  1.00  2.640          H  
ATOM   1310  HZ  PHE A  80      15.109 -20.512  -9.298  1.00  2.640          H  
ATOM   1311  N   GLY A  81      20.437 -24.982  -9.445  1.00  1.720          N  
ATOM   1312  CA  GLY A  81      21.493 -24.334 -10.221  1.00  1.830          C  
ATOM   1313  C   GLY A  81      21.819 -25.043 -11.534  1.00  1.910          C  
ATOM   1314  O   GLY A  81      22.100 -24.400 -12.547  1.00  2.030          O  
ATOM   1315  H   GLY A  81      20.643 -25.243  -8.475  1.00  2.060          H  
ATOM   1316 1HA  GLY A  81      21.229 -23.316 -10.421  1.00  2.200          H  
ATOM   1317 2HA  GLY A  81      22.390 -24.304  -9.606  1.00  2.200          H  
ATOM   1318  N   ALA A  82      21.747 -26.370 -11.518  1.00  1.850          N  
ATOM   1319  CA  ALA A  82      22.016 -27.228 -12.664  1.00  1.930          C  
ATOM   1320  C   ALA A  82      20.840 -27.353 -13.631  1.00  1.990          C  
ATOM   1321  O   ALA A  82      20.974 -28.005 -14.669  1.00  2.070          O  
ATOM   1322  CB  ALA A  82      22.388 -28.622 -12.183  1.00  2.670          C  
ATOM   1323  H   ALA A  82      21.574 -26.818 -10.617  1.00  2.220          H  
ATOM   1324  HA  ALA A  82      22.856 -26.799 -13.208  1.00  2.320          H  
ATOM   1325 1HB  ALA A  82      22.627 -29.248 -13.038  1.00  3.200          H  
ATOM   1326 2HB  ALA A  82      23.250 -28.559 -11.520  1.00  3.200          H  
ATOM   1327 3HB  ALA A  82      21.544 -29.047 -11.640  1.00  3.200          H  
ATOM   1328  N   GLY A  83      19.678 -26.785 -13.290  1.00  1.950          N  
ATOM   1329  CA  GLY A  83      18.500 -26.912 -14.132  1.00  2.010          C  
ATOM   1330  C   GLY A  83      17.823 -28.286 -14.022  1.00  1.950          C  
ATOM   1331  O   GLY A  83      17.151 -28.725 -14.964  1.00  2.000          O  
ATOM   1332  H   GLY A  83      19.600 -26.220 -12.438  1.00  2.340          H  
ATOM   1333 1HA  GLY A  83      17.790 -26.134 -13.847  1.00  2.410          H  
ATOM   1334 2HA  GLY A  83      18.780 -26.722 -15.165  1.00  2.410          H  
ATOM   1335  N   LYS A  84      18.010 -28.983 -12.894  1.00  1.870          N  
ATOM   1336  CA  LYS A  84      17.440 -30.308 -12.693  1.00  1.830          C  
ATOM   1337  C   LYS A  84      16.195 -30.254 -11.794  1.00  1.710          C  
ATOM   1338  O   LYS A  84      15.291 -31.093 -11.912  1.00  1.680          O  
ATOM   1339  CB  LYS A  84      18.516 -31.222 -12.115  1.00  2.580          C  
ATOM   1340  CG  LYS A  84      19.669 -31.475 -13.086  1.00  2.580          C  
ATOM   1341  CD  LYS A  84      20.739 -32.372 -12.488  1.00  2.580          C  
ATOM   1342  CE  LYS A  84      21.858 -32.632 -13.487  1.00  2.580          C  
ATOM   1343  NZ  LYS A  84      22.938 -33.489 -12.911  1.00  2.580          N  
ATOM   1344  H   LYS A  84      18.531 -28.576 -12.120  1.00  2.240          H  
ATOM   1345  HA  LYS A  84      17.135 -30.704 -13.660  1.00  2.200          H  
ATOM   1346 1HB  LYS A  84      18.928 -30.765 -11.220  1.00  3.090          H  
ATOM   1347 2HB  LYS A  84      18.079 -32.179 -11.835  1.00  3.090          H  
ATOM   1348 1HG  LYS A  84      19.277 -31.936 -13.992  1.00  3.090          H  
ATOM   1349 2HG  LYS A  84      20.119 -30.520 -13.364  1.00  3.090          H  
ATOM   1350 1HD  LYS A  84      21.167 -31.881 -11.617  1.00  3.090          H  
ATOM   1351 2HD  LYS A  84      20.299 -33.319 -12.177  1.00  3.090          H  
ATOM   1352 1HE  LYS A  84      21.443 -33.130 -14.362  1.00  3.090          H  
ATOM   1353 2HE  LYS A  84      22.288 -31.680 -13.795  1.00  3.090          H  
ATOM   1354 1HZ  LYS A  84      23.657 -33.637 -13.606  1.00  3.090          H  
ATOM   1355 2HZ  LYS A  84      23.341 -33.033 -12.104  1.00  3.090          H  
ATOM   1356 3HZ  LYS A  84      22.552 -34.381 -12.634  1.00  3.090          H  
ATOM   1357  N   MET A  85      16.163 -29.260 -10.907  1.00  1.720          N  
ATOM   1358  CA  MET A  85      15.079 -29.041  -9.953  1.00  1.630          C  
ATOM   1359  C   MET A  85      14.475 -27.646 -10.131  1.00  1.710          C  
ATOM   1360  O   MET A  85      15.161 -26.696 -10.500  1.00  1.790          O  
ATOM   1361  CB  MET A  85      15.568 -29.281  -8.524  1.00  2.320          C  
ATOM   1362  CG  MET A  85      14.543 -29.033  -7.462  1.00  2.320          C  
ATOM   1363  SD  MET A  85      15.100 -29.386  -5.810  1.00  2.320          S  
ATOM   1364  CE  MET A  85      14.834 -31.133  -5.615  1.00  2.320          C  
ATOM   1365  H   MET A  85      16.967 -28.637 -10.877  1.00  2.060          H  
ATOM   1366  HA  MET A  85      14.287 -29.758 -10.157  1.00  1.960          H  
ATOM   1367 1HB  MET A  85      15.895 -30.309  -8.428  1.00  2.780          H  
ATOM   1368 2HB  MET A  85      16.416 -28.635  -8.320  1.00  2.780          H  
ATOM   1369 1HG  MET A  85      14.254 -27.987  -7.477  1.00  2.780          H  
ATOM   1370 2HG  MET A  85      13.670 -29.645  -7.671  1.00  2.780          H  
ATOM   1371 1HE  MET A  85      15.140 -31.434  -4.620  1.00  2.780          H  
ATOM   1372 2HE  MET A  85      13.773 -31.362  -5.741  1.00  2.780          H  
ATOM   1373 3HE  MET A  85      15.409 -31.678  -6.352  1.00  2.780          H  
ATOM   1374  N   GLN A  86      13.178 -27.525  -9.875  1.00  1.720          N  
ATOM   1375  CA  GLN A  86      12.472 -26.251  -9.986  1.00  1.820          C  
ATOM   1376  C   GLN A  86      12.367 -25.559  -8.619  1.00  1.710          C  
ATOM   1377  O   GLN A  86      12.405 -26.212  -7.570  1.00  1.600          O  
ATOM   1378  CB  GLN A  86      11.100 -26.492 -10.620  1.00  2.510          C  
ATOM   1379  CG  GLN A  86      11.148 -26.974 -12.041  1.00  2.510          C  
ATOM   1380  CD  GLN A  86      11.586 -28.384 -12.167  1.00  2.510          C  
ATOM   1381  OE1 GLN A  86      11.222 -29.248 -11.364  1.00  2.510          O  
ATOM   1382  NE2 GLN A  86      12.381 -28.631 -13.198  1.00  2.510          N  
ATOM   1383  H   GLN A  86      12.655 -28.354  -9.611  1.00  2.060          H  
ATOM   1384  HA  GLN A  86      13.037 -25.594 -10.648  1.00  2.180          H  
ATOM   1385 1HB  GLN A  86      10.529 -27.197 -10.049  1.00  3.010          H  
ATOM   1386 2HB  GLN A  86      10.551 -25.556 -10.651  1.00  3.010          H  
ATOM   1387 1HG  GLN A  86      10.162 -26.888 -12.464  1.00  3.010          H  
ATOM   1388 2HG  GLN A  86      11.853 -26.357 -12.590  1.00  3.010          H  
ATOM   1389 1HE2 GLN A  86      12.727 -29.547 -13.376  1.00  3.010          H  
ATOM   1390 2HE2 GLN A  86      12.639 -27.891 -13.815  1.00  3.010          H  
ATOM   1391  N   LEU A  87      12.180 -24.239  -8.627  1.00  1.770          N  
ATOM   1392  CA  LEU A  87      12.136 -23.482  -7.372  1.00  1.700          C  
ATOM   1393  C   LEU A  87      11.061 -23.932  -6.359  1.00  1.630          C  
ATOM   1394  O   LEU A  87      11.302 -23.781  -5.161  1.00  1.510          O  
ATOM   1395  CB  LEU A  87      11.994 -21.973  -7.636  1.00  2.410          C  
ATOM   1396  CG  LEU A  87      12.111 -20.990  -6.431  1.00  2.410          C  
ATOM   1397  CD1 LEU A  87      13.501 -21.112  -5.773  1.00  2.410          C  
ATOM   1398  CD2 LEU A  87      11.907 -19.580  -6.955  1.00  2.410          C  
ATOM   1399  H   LEU A  87      12.103 -23.758  -9.530  1.00  2.120          H  
ATOM   1400  HA  LEU A  87      13.104 -23.626  -6.907  1.00  2.040          H  
ATOM   1401 1HB  LEU A  87      12.724 -21.680  -8.346  1.00  2.890          H  
ATOM   1402 2HB  LEU A  87      11.044 -21.793  -8.052  1.00  2.890          H  
ATOM   1403  HG  LEU A  87      11.348 -21.216  -5.679  1.00  2.890          H  
ATOM   1404 1HD1 LEU A  87      13.570 -20.408  -4.944  1.00  2.890          H  
ATOM   1405 2HD1 LEU A  87      13.654 -22.098  -5.397  1.00  2.890          H  
ATOM   1406 3HD1 LEU A  87      14.271 -20.884  -6.504  1.00  2.890          H  
ATOM   1407 1HD2 LEU A  87      11.993 -18.870  -6.143  1.00  2.890          H  
ATOM   1408 2HD2 LEU A  87      12.664 -19.358  -7.707  1.00  2.890          H  
ATOM   1409 3HD2 LEU A  87      10.936 -19.491  -7.400  1.00  2.890          H  
ATOM   1410  N   PRO A  88       9.835 -24.369  -6.752  1.00  1.700          N  
ATOM   1411  CA  PRO A  88       8.809 -24.856  -5.846  1.00  1.650          C  
ATOM   1412  C   PRO A  88       9.261 -26.088  -5.060  1.00  1.500          C  
ATOM   1413  O   PRO A  88       8.739 -26.354  -3.979  1.00  1.420          O  
ATOM   1414  CB  PRO A  88       7.664 -25.201  -6.797  1.00  2.470          C  
ATOM   1415  CG  PRO A  88       7.926 -24.349  -8.018  1.00  2.470          C  
ATOM   1416  CD  PRO A  88       9.390 -24.321  -8.141  1.00  2.470          C  
ATOM   1417  HA  PRO A  88       8.519 -24.041  -5.163  1.00  1.980          H  
ATOM   1418 1HB  PRO A  88       7.656 -26.279  -7.003  1.00  2.970          H  
ATOM   1419 2HB  PRO A  88       6.703 -24.962  -6.302  1.00  2.970          H  
ATOM   1420 1HG  PRO A  88       7.462 -24.788  -8.916  1.00  2.970          H  
ATOM   1421 2HG  PRO A  88       7.479 -23.357  -7.873  1.00  2.970          H  
ATOM   1422 1HD  PRO A  88       9.661 -25.228  -8.634  1.00  2.970          H  
ATOM   1423 2HD  PRO A  88       9.699 -23.432  -8.668  1.00  2.970          H  
ATOM   1424  N   PHE A  89      10.248 -26.825  -5.583  1.00  1.480          N  
ATOM   1425  CA  PHE A  89      10.755 -28.014  -4.919  1.00  1.370          C  
ATOM   1426  C   PHE A  89      11.739 -27.545  -3.902  1.00  1.270          C  
ATOM   1427  O   PHE A  89      11.791 -28.063  -2.788  1.00  1.190          O  
ATOM   1428  CB  PHE A  89      11.412 -28.949  -5.904  1.00  1.960          C  
ATOM   1429  CG  PHE A  89      10.485 -29.714  -6.746  1.00  1.960          C  
ATOM   1430  CD1 PHE A  89       9.905 -29.136  -7.846  1.00  1.960          C  
ATOM   1431  CD2 PHE A  89      10.220 -31.045  -6.470  1.00  1.960          C  
ATOM   1432  CE1 PHE A  89       9.066 -29.847  -8.646  1.00  1.960          C  
ATOM   1433  CE2 PHE A  89       9.380 -31.775  -7.280  1.00  1.960          C  
ATOM   1434  CZ  PHE A  89       8.802 -31.174  -8.369  1.00  1.960          C  
ATOM   1435  H   PHE A  89      10.702 -26.563  -6.456  1.00  1.780          H  
ATOM   1436  HA  PHE A  89       9.935 -28.535  -4.419  1.00  1.640          H  
ATOM   1437 1HB  PHE A  89      12.030 -28.367  -6.549  1.00  2.350          H  
ATOM   1438 2HB  PHE A  89      12.049 -29.644  -5.372  1.00  2.350          H  
ATOM   1439  HD1 PHE A  89      10.112 -28.100  -8.066  1.00  2.350          H  
ATOM   1440  HD2 PHE A  89      10.692 -31.516  -5.602  1.00  2.350          H  
ATOM   1441  HE1 PHE A  89       8.618 -29.360  -9.497  1.00  2.350          H  
ATOM   1442  HE2 PHE A  89       9.176 -32.829  -7.060  1.00  2.350          H  
ATOM   1443  HZ  PHE A  89       8.148 -31.745  -9.007  1.00  2.350          H  
ATOM   1444  N   VAL A  90      12.496 -26.524  -4.290  1.00  1.280          N  
ATOM   1445  CA  VAL A  90      13.479 -25.943  -3.408  1.00  1.200          C  
ATOM   1446  C   VAL A  90      12.736 -25.409  -2.197  1.00  1.130          C  
ATOM   1447  O   VAL A  90      13.153 -25.610  -1.062  1.00  1.020          O  
ATOM   1448  CB  VAL A  90      14.239 -24.785  -4.087  1.00  1.710          C  
ATOM   1449  CG1 VAL A  90      15.138 -24.066  -3.078  1.00  1.710          C  
ATOM   1450  CG2 VAL A  90      15.039 -25.299  -5.288  1.00  1.710          C  
ATOM   1451  H   VAL A  90      12.392 -26.197  -5.255  1.00  1.540          H  
ATOM   1452  HA  VAL A  90      14.168 -26.716  -3.094  1.00  1.440          H  
ATOM   1453  HB  VAL A  90      13.528 -24.072  -4.426  1.00  2.050          H  
ATOM   1454 1HG1 VAL A  90      15.639 -23.233  -3.571  1.00  2.050          H  
ATOM   1455 2HG1 VAL A  90      14.548 -23.675  -2.248  1.00  2.050          H  
ATOM   1456 3HG1 VAL A  90      15.877 -24.755  -2.693  1.00  2.050          H  
ATOM   1457 1HG2 VAL A  90      15.534 -24.457  -5.763  1.00  2.050          H  
ATOM   1458 2HG2 VAL A  90      15.776 -26.016  -4.973  1.00  2.050          H  
ATOM   1459 3HG2 VAL A  90      14.376 -25.773  -6.003  1.00  2.050          H  
ATOM   1460  N   LEU A  91      11.615 -24.731  -2.437  1.00  1.210          N  
ATOM   1461  CA  LEU A  91      10.836 -24.203  -1.337  1.00  1.170          C  
ATOM   1462  C   LEU A  91      10.263 -25.323  -0.469  1.00  1.070          C  
ATOM   1463  O   LEU A  91      10.389 -25.265   0.756  1.00  0.980          O  
ATOM   1464  CB  LEU A  91       9.720 -23.294  -1.857  1.00  1.650          C  
ATOM   1465  CG  LEU A  91       8.858 -22.459  -0.804  1.00  1.650          C  
ATOM   1466  CD1 LEU A  91       7.681 -23.309  -0.241  1.00  1.650          C  
ATOM   1467  CD2 LEU A  91       9.736 -21.949   0.352  1.00  1.650          C  
ATOM   1468  H   LEU A  91      11.334 -24.552  -3.405  1.00  1.450          H  
ATOM   1469  HA  LEU A  91      11.507 -23.605  -0.730  1.00  1.400          H  
ATOM   1470 1HB  LEU A  91      10.162 -22.589  -2.563  1.00  1.980          H  
ATOM   1471 2HB  LEU A  91       9.020 -23.919  -2.419  1.00  1.980          H  
ATOM   1472  HG  LEU A  91       8.452 -21.607  -1.317  1.00  1.980          H  
ATOM   1473 1HD1 LEU A  91       7.090 -22.694   0.444  1.00  1.980          H  
ATOM   1474 2HD1 LEU A  91       7.049 -23.640  -1.058  1.00  1.980          H  
ATOM   1475 3HD1 LEU A  91       8.026 -24.171   0.303  1.00  1.980          H  
ATOM   1476 1HD2 LEU A  91       9.121 -21.348   1.024  1.00  1.980          H  
ATOM   1477 2HD2 LEU A  91      10.153 -22.773   0.913  1.00  1.980          H  
ATOM   1478 3HD2 LEU A  91      10.543 -21.334  -0.046  1.00  1.980          H  
ATOM   1479  N   GLN A  92       9.638 -26.355  -1.045  1.00  1.100          N  
ATOM   1480  CA  GLN A  92       9.104 -27.378  -0.149  1.00  1.030          C  
ATOM   1481  C   GLN A  92      10.235 -28.023   0.661  1.00  0.900          C  
ATOM   1482  O   GLN A  92      10.059 -28.362   1.841  1.00  0.830          O  
ATOM   1483  CB  GLN A  92       8.337 -28.440  -0.934  1.00  1.470          C  
ATOM   1484  CG  GLN A  92       7.031 -27.940  -1.545  1.00  1.470          C  
ATOM   1485  CD  GLN A  92       6.035 -27.515  -0.495  1.00  1.470          C  
ATOM   1486  OE1 GLN A  92       5.777 -28.257   0.450  1.00  1.470          O  
ATOM   1487  NE2 GLN A  92       5.476 -26.324  -0.646  1.00  1.470          N  
ATOM   1488  H   GLN A  92       9.515 -26.414  -2.061  1.00  1.320          H  
ATOM   1489  HA  GLN A  92       8.420 -26.899   0.553  1.00  1.240          H  
ATOM   1490 1HB  GLN A  92       8.969 -28.808  -1.748  1.00  1.760          H  
ATOM   1491 2HB  GLN A  92       8.113 -29.283  -0.285  1.00  1.760          H  
ATOM   1492 1HG  GLN A  92       7.238 -27.079  -2.168  1.00  1.760          H  
ATOM   1493 2HG  GLN A  92       6.589 -28.736  -2.144  1.00  1.760          H  
ATOM   1494 1HE2 GLN A  92       4.819 -25.987   0.038  1.00  1.760          H  
ATOM   1495 2HE2 GLN A  92       5.712 -25.759  -1.436  1.00  1.760          H  
ATOM   1496  N   ALA A  93      11.409 -28.191   0.040  1.00  0.880          N  
ATOM   1497  CA  ALA A  93      12.555 -28.727   0.745  1.00  0.800          C  
ATOM   1498  C   ALA A  93      12.944 -27.795   1.880  1.00  0.730          C  
ATOM   1499  O   ALA A  93      13.156 -28.234   3.017  1.00  0.650          O  
ATOM   1500  CB  ALA A  93      13.725 -28.891  -0.202  1.00  1.150          C  
ATOM   1501  H   ALA A  93      11.508 -27.965  -0.952  1.00  1.060          H  
ATOM   1502  HA  ALA A  93      12.280 -29.688   1.168  1.00  0.960          H  
ATOM   1503 1HB  ALA A  93      14.575 -29.291   0.334  1.00  1.380          H  
ATOM   1504 2HB  ALA A  93      13.445 -29.570  -1.009  1.00  1.380          H  
ATOM   1505 3HB  ALA A  93      13.988 -27.931  -0.618  1.00  1.380          H  
ATOM   1506  N   ALA A  94      12.913 -26.482   1.599  1.00  0.780          N  
ATOM   1507  CA  ALA A  94      13.246 -25.480   2.583  1.00  0.740          C  
ATOM   1508  C   ALA A  94      12.336 -25.577   3.784  1.00  0.700          C  
ATOM   1509  O   ALA A  94      12.807 -25.444   4.911  1.00  0.640          O  
ATOM   1510  CB  ALA A  94      13.140 -24.086   1.979  1.00  1.050          C  
ATOM   1511  H   ALA A  94      12.753 -26.186   0.633  1.00  0.940          H  
ATOM   1512  HA  ALA A  94      14.264 -25.667   2.908  1.00  0.890          H  
ATOM   1513 1HB  ALA A  94      13.406 -23.334   2.709  1.00  1.260          H  
ATOM   1514 2HB  ALA A  94      13.804 -24.013   1.121  1.00  1.260          H  
ATOM   1515 3HB  ALA A  94      12.134 -23.909   1.662  1.00  1.260          H  
ATOM   1516  N   GLU A  95      11.047 -25.837   3.564  1.00  0.750          N  
ATOM   1517  CA  GLU A  95      10.127 -25.949   4.687  1.00  0.760          C  
ATOM   1518  C   GLU A  95      10.500 -27.124   5.606  1.00  0.670          C  
ATOM   1519  O   GLU A  95      10.412 -27.001   6.836  1.00  0.650          O  
ATOM   1520  CB  GLU A  95       8.682 -26.088   4.211  1.00  1.060          C  
ATOM   1521  CG  GLU A  95       8.086 -24.850   3.551  1.00  1.060          C  
ATOM   1522  CD  GLU A  95       6.634 -25.047   3.098  1.00  1.060          C  
ATOM   1523  OE1 GLU A  95       6.131 -26.155   3.184  1.00  1.060          O  
ATOM   1524  OE2 GLU A  95       6.028 -24.083   2.692  1.00  1.060          O  
ATOM   1525  H   GLU A  95      10.717 -25.884   2.592  1.00  0.900          H  
ATOM   1526  HA  GLU A  95      10.196 -25.034   5.272  1.00  0.910          H  
ATOM   1527 1HB  GLU A  95       8.601 -26.921   3.511  1.00  1.270          H  
ATOM   1528 2HB  GLU A  95       8.064 -26.305   5.066  1.00  1.270          H  
ATOM   1529 1HG  GLU A  95       8.130 -24.020   4.252  1.00  1.270          H  
ATOM   1530 2HG  GLU A  95       8.697 -24.594   2.688  1.00  1.270          H  
ATOM   1531  N   VAL A  96      10.947 -28.251   5.022  1.00  0.640          N  
ATOM   1532  CA  VAL A  96      11.342 -29.408   5.834  1.00  0.600          C  
ATOM   1533  C   VAL A  96      12.561 -29.024   6.646  1.00  0.530          C  
ATOM   1534  O   VAL A  96      12.647 -29.324   7.838  1.00  0.530          O  
ATOM   1535  CB  VAL A  96      11.729 -30.630   4.982  1.00  0.860          C  
ATOM   1536  CG1 VAL A  96      12.266 -31.766   5.846  1.00  0.860          C  
ATOM   1537  CG2 VAL A  96      10.606 -31.101   4.277  1.00  0.860          C  
ATOM   1538  H   VAL A  96      10.965 -28.285   3.992  1.00  0.770          H  
ATOM   1539  HA  VAL A  96      10.525 -29.668   6.507  1.00  0.720          H  
ATOM   1540  HB  VAL A  96      12.512 -30.334   4.283  1.00  1.030          H  
ATOM   1541 1HG1 VAL A  96      12.534 -32.608   5.225  1.00  1.030          H  
ATOM   1542 2HG1 VAL A  96      13.131 -31.455   6.413  1.00  1.030          H  
ATOM   1543 3HG1 VAL A  96      11.495 -32.076   6.513  1.00  1.030          H  
ATOM   1544 1HG2 VAL A  96      10.922 -31.954   3.689  1.00  1.030          H  
ATOM   1545 2HG2 VAL A  96       9.864 -31.393   4.965  1.00  1.030          H  
ATOM   1546 3HG2 VAL A  96      10.219 -30.313   3.637  1.00  1.030          H  
ATOM   1547  N   MET A  97      13.514 -28.377   5.980  1.00  0.520          N  
ATOM   1548  CA  MET A  97      14.743 -27.956   6.619  1.00  0.480          C  
ATOM   1549  C   MET A  97      14.474 -27.012   7.790  1.00  0.470          C  
ATOM   1550  O   MET A  97      15.077 -27.161   8.857  1.00  0.460          O  
ATOM   1551  CB  MET A  97      15.627 -27.279   5.581  1.00  0.690          C  
ATOM   1552  CG  MET A  97      16.984 -26.923   6.045  1.00  0.690          C  
ATOM   1553  SD  MET A  97      17.956 -28.302   6.396  1.00  0.690          S  
ATOM   1554  CE  MET A  97      19.227 -27.561   7.402  1.00  0.690          C  
ATOM   1555  H   MET A  97      13.372 -28.193   4.979  1.00  0.620          H  
ATOM   1556  HA  MET A  97      15.250 -28.839   7.005  1.00  0.580          H  
ATOM   1557 1HB  MET A  97      15.716 -27.914   4.703  1.00  0.830          H  
ATOM   1558 2HB  MET A  97      15.151 -26.358   5.255  1.00  0.830          H  
ATOM   1559 1HG  MET A  97      17.467 -26.396   5.253  1.00  0.830          H  
ATOM   1560 2HG  MET A  97      16.937 -26.281   6.925  1.00  0.830          H  
ATOM   1561 1HE  MET A  97      19.933 -28.319   7.721  1.00  0.830          H  
ATOM   1562 2HE  MET A  97      19.747 -26.800   6.828  1.00  0.830          H  
ATOM   1563 3HE  MET A  97      18.776 -27.102   8.277  1.00  0.830          H  
ATOM   1564  N   LYS A  98      13.552 -26.063   7.609  1.00  0.490          N  
ATOM   1565  CA  LYS A  98      13.208 -25.123   8.665  1.00  0.520          C  
ATOM   1566  C   LYS A  98      12.600 -25.819   9.869  1.00  0.530          C  
ATOM   1567  O   LYS A  98      12.973 -25.530  11.015  1.00  0.550          O  
ATOM   1568  CB  LYS A  98      12.215 -24.101   8.140  1.00  0.720          C  
ATOM   1569  CG  LYS A  98      12.790 -23.134   7.167  1.00  0.720          C  
ATOM   1570  CD  LYS A  98      11.727 -22.224   6.631  1.00  0.720          C  
ATOM   1571  CE  LYS A  98      12.304 -21.316   5.609  1.00  0.720          C  
ATOM   1572  NZ  LYS A  98      11.310 -20.328   5.096  1.00  0.720          N  
ATOM   1573  H   LYS A  98      13.117 -25.968   6.687  1.00  0.590          H  
ATOM   1574  HA  LYS A  98      14.117 -24.617   8.987  1.00  0.620          H  
ATOM   1575 1HB  LYS A  98      11.395 -24.622   7.642  1.00  0.860          H  
ATOM   1576 2HB  LYS A  98      11.792 -23.541   8.971  1.00  0.860          H  
ATOM   1577 1HG  LYS A  98      13.538 -22.526   7.677  1.00  0.860          H  
ATOM   1578 2HG  LYS A  98      13.282 -23.642   6.358  1.00  0.860          H  
ATOM   1579 1HD  LYS A  98      10.932 -22.813   6.177  1.00  0.860          H  
ATOM   1580 2HD  LYS A  98      11.307 -21.628   7.441  1.00  0.860          H  
ATOM   1581 1HE  LYS A  98      13.124 -20.811   6.065  1.00  0.860          H  
ATOM   1582 2HE  LYS A  98      12.681 -21.906   4.773  1.00  0.860          H  
ATOM   1583 1HZ  LYS A  98      11.750 -19.714   4.410  1.00  0.860          H  
ATOM   1584 2HZ  LYS A  98      10.547 -20.814   4.666  1.00  0.860          H  
ATOM   1585 3HZ  LYS A  98      10.961 -19.765   5.870  1.00  0.860          H  
ATOM   1586  N   GLN A  99      11.689 -26.766   9.618  1.00  0.560          N  
ATOM   1587  CA  GLN A  99      11.072 -27.488  10.712  1.00  0.600          C  
ATOM   1588  C   GLN A  99      12.105 -28.314  11.439  1.00  0.560          C  
ATOM   1589  O   GLN A  99      12.056 -28.426  12.666  1.00  0.600          O  
ATOM   1590  CB  GLN A  99       9.954 -28.396  10.201  1.00  0.820          C  
ATOM   1591  CG  GLN A  99       9.153 -29.162  11.296  1.00  0.820          C  
ATOM   1592  CD  GLN A  99       8.396 -28.250  12.219  1.00  0.820          C  
ATOM   1593  OE1 GLN A  99       8.042 -27.135  11.816  1.00  0.820          O  
ATOM   1594  NE2 GLN A  99       8.107 -28.702  13.442  1.00  0.820          N  
ATOM   1595  H   GLN A  99      11.387 -26.942   8.652  1.00  0.670          H  
ATOM   1596  HA  GLN A  99      10.652 -26.764  11.409  1.00  0.720          H  
ATOM   1597 1HB  GLN A  99       9.251 -27.795   9.627  1.00  0.990          H  
ATOM   1598 2HB  GLN A  99      10.376 -29.119   9.511  1.00  0.990          H  
ATOM   1599 1HG  GLN A  99       8.443 -29.831  10.819  1.00  0.990          H  
ATOM   1600 2HG  GLN A  99       9.848 -29.743  11.905  1.00  0.990          H  
ATOM   1601 1HE2 GLN A  99       7.591 -28.127  14.076  1.00  0.990          H  
ATOM   1602 2HE2 GLN A  99       8.372 -29.651  13.758  1.00  0.990          H  
ATOM   1603  N   ALA A 100      13.042 -28.901  10.691  1.00  0.520          N  
ATOM   1604  CA  ALA A 100      14.060 -29.731  11.293  1.00  0.520          C  
ATOM   1605  C   ALA A 100      14.930 -28.950  12.252  1.00  0.510          C  
ATOM   1606  O   ALA A 100      15.211 -29.403  13.366  1.00  0.550          O  
ATOM   1607  CB  ALA A 100      14.925 -30.340  10.222  1.00  0.730          C  
ATOM   1608  H   ALA A 100      12.998 -28.816   9.670  1.00  0.620          H  
ATOM   1609  HA  ALA A 100      13.546 -30.505  11.852  1.00  0.620          H  
ATOM   1610 1HB  ALA A 100      15.627 -30.981  10.699  1.00  0.870          H  
ATOM   1611 2HB  ALA A 100      14.330 -30.899   9.535  1.00  0.870          H  
ATOM   1612 3HB  ALA A 100      15.440 -29.559   9.675  1.00  0.870          H  
ATOM   1613  N   VAL A 101      15.301 -27.744  11.840  1.00  0.470          N  
ATOM   1614  CA  VAL A 101      16.117 -26.897  12.675  1.00  0.490          C  
ATOM   1615  C   VAL A 101      15.340 -26.515  13.935  1.00  0.550          C  
ATOM   1616  O   VAL A 101      15.896 -26.560  15.038  1.00  0.600          O  
ATOM   1617  CB  VAL A 101      16.598 -25.676  11.867  1.00  0.680          C  
ATOM   1618  CG1 VAL A 101      17.278 -24.678  12.749  1.00  0.680          C  
ATOM   1619  CG2 VAL A 101      17.577 -26.153  10.810  1.00  0.680          C  
ATOM   1620  H   VAL A 101      15.053 -27.448  10.888  1.00  0.560          H  
ATOM   1621  HA  VAL A 101      16.996 -27.463  12.973  1.00  0.590          H  
ATOM   1622  HB  VAL A 101      15.735 -25.194  11.392  1.00  0.810          H  
ATOM   1623 1HG1 VAL A 101      17.612 -23.830  12.152  1.00  0.810          H  
ATOM   1624 2HG1 VAL A 101      16.569 -24.339  13.492  1.00  0.810          H  
ATOM   1625 3HG1 VAL A 101      18.137 -25.130  13.239  1.00  0.810          H  
ATOM   1626 1HG2 VAL A 101      17.922 -25.308  10.216  1.00  0.810          H  
ATOM   1627 2HG2 VAL A 101      18.413 -26.618  11.300  1.00  0.810          H  
ATOM   1628 3HG2 VAL A 101      17.102 -26.875  10.160  1.00  0.810          H  
ATOM   1629  N   ALA A 102      14.064 -26.125  13.775  1.00  0.590          N  
ATOM   1630  CA  ALA A 102      13.232 -25.762  14.918  1.00  0.680          C  
ATOM   1631  C   ALA A 102      13.071 -26.931  15.896  1.00  0.720          C  
ATOM   1632  O   ALA A 102      13.115 -26.742  17.113  1.00  0.780          O  
ATOM   1633  CB  ALA A 102      11.866 -25.320  14.429  1.00  0.920          C  
ATOM   1634  H   ALA A 102      13.667 -26.067  12.830  1.00  0.710          H  
ATOM   1635  HA  ALA A 102      13.718 -24.939  15.441  1.00  0.820          H  
ATOM   1636 1HB  ALA A 102      11.254 -25.023  15.276  1.00  1.100          H  
ATOM   1637 2HB  ALA A 102      11.982 -24.479  13.745  1.00  1.100          H  
ATOM   1638 3HB  ALA A 102      11.387 -26.146  13.904  1.00  1.100          H  
ATOM   1639  N   TYR A 103      12.915 -28.147  15.370  1.00  0.700          N  
ATOM   1640  CA  TYR A 103      12.790 -29.356  16.176  1.00  0.740          C  
ATOM   1641  C   TYR A 103      13.985 -29.526  17.090  1.00  0.790          C  
ATOM   1642  O   TYR A 103      13.843 -29.858  18.267  1.00  1.000          O  
ATOM   1643  CB  TYR A 103      12.616 -30.609  15.314  1.00  1.020          C  
ATOM   1644  CG  TYR A 103      12.601 -31.913  16.126  1.00  1.020          C  
ATOM   1645  CD1 TYR A 103      11.470 -32.323  16.793  1.00  1.020          C  
ATOM   1646  CD2 TYR A 103      13.740 -32.681  16.197  1.00  1.020          C  
ATOM   1647  CE1 TYR A 103      11.490 -33.498  17.518  1.00  1.020          C  
ATOM   1648  CE2 TYR A 103      13.770 -33.845  16.915  1.00  1.020          C  
ATOM   1649  CZ  TYR A 103      12.653 -34.260  17.575  1.00  1.020          C  
ATOM   1650  OH  TYR A 103      12.681 -35.425  18.297  1.00  1.020          O  
ATOM   1651  H   TYR A 103      12.832 -28.233  14.353  1.00  0.840          H  
ATOM   1652  HA  TYR A 103      11.907 -29.252  16.805  1.00  0.890          H  
ATOM   1653 1HB  TYR A 103      11.683 -30.540  14.749  1.00  1.220          H  
ATOM   1654 2HB  TYR A 103      13.423 -30.668  14.595  1.00  1.220          H  
ATOM   1655  HD1 TYR A 103      10.559 -31.724  16.748  1.00  1.220          H  
ATOM   1656  HD2 TYR A 103      14.616 -32.357  15.682  1.00  1.220          H  
ATOM   1657  HE1 TYR A 103      10.593 -33.823  18.043  1.00  1.220          H  
ATOM   1658  HE2 TYR A 103      14.687 -34.435  16.959  1.00  1.220          H  
ATOM   1659  HH  TYR A 103      11.827 -35.564  18.718  1.00  1.220          H  
ATOM   1660  N   LEU A 104      15.175 -29.359  16.518  1.00  0.620          N  
ATOM   1661  CA  LEU A 104      16.429 -29.540  17.230  1.00  0.640          C  
ATOM   1662  C   LEU A 104      16.894 -28.374  18.125  1.00  0.630          C  
ATOM   1663  O   LEU A 104      17.631 -28.607  19.100  1.00  0.680          O  
ATOM   1664  CB  LEU A 104      17.494 -29.825  16.185  1.00  0.890          C  
ATOM   1665  CG  LEU A 104      17.299 -31.114  15.360  1.00  0.890          C  
ATOM   1666  CD1 LEU A 104      18.363 -31.183  14.330  1.00  0.890          C  
ATOM   1667  CD2 LEU A 104      17.333 -32.298  16.230  1.00  0.890          C  
ATOM   1668  H   LEU A 104      15.196 -29.151  15.513  1.00  0.740          H  
ATOM   1669  HA  LEU A 104      16.304 -30.386  17.888  1.00  0.770          H  
ATOM   1670 1HB  LEU A 104      17.480 -28.990  15.482  1.00  1.070          H  
ATOM   1671 2HB  LEU A 104      18.461 -29.855  16.659  1.00  1.070          H  
ATOM   1672  HG  LEU A 104      16.346 -31.080  14.841  1.00  1.070          H  
ATOM   1673 1HD1 LEU A 104      18.244 -32.058  13.733  1.00  1.070          H  
ATOM   1674 2HD1 LEU A 104      18.269 -30.312  13.701  1.00  1.070          H  
ATOM   1675 3HD1 LEU A 104      19.343 -31.204  14.807  1.00  1.070          H  
ATOM   1676 1HD2 LEU A 104      17.205 -33.181  15.618  1.00  1.070          H  
ATOM   1677 2HD2 LEU A 104      18.283 -32.321  16.735  1.00  1.070          H  
ATOM   1678 3HD2 LEU A 104      16.545 -32.281  16.962  1.00  1.070          H  
ATOM   1679  N   GLU A 105      16.405 -27.152  17.889  1.00  0.590          N  
ATOM   1680  CA  GLU A 105      16.836 -26.016  18.704  1.00  0.570          C  
ATOM   1681  C   GLU A 105      16.793 -26.261  20.233  1.00  0.650          C  
ATOM   1682  O   GLU A 105      17.741 -25.840  20.904  1.00  0.650          O  
ATOM   1683  CB  GLU A 105      16.051 -24.737  18.340  1.00  0.810          C  
ATOM   1684  CG  GLU A 105      16.392 -23.521  19.206  1.00  0.810          C  
ATOM   1685  CD  GLU A 105      15.640 -22.281  18.825  1.00  0.810          C  
ATOM   1686  OE1 GLU A 105      14.985 -22.288  17.817  1.00  0.810          O  
ATOM   1687  OE2 GLU A 105      15.707 -21.326  19.559  1.00  0.810          O  
ATOM   1688  H   GLU A 105      15.812 -26.988  17.064  1.00  0.710          H  
ATOM   1689  HA  GLU A 105      17.876 -25.815  18.446  1.00  0.680          H  
ATOM   1690 1HB  GLU A 105      16.296 -24.473  17.323  1.00  0.970          H  
ATOM   1691 2HB  GLU A 105      14.991 -24.885  18.344  1.00  0.970          H  
ATOM   1692 1HG  GLU A 105      16.174 -23.744  20.251  1.00  0.970          H  
ATOM   1693 2HG  GLU A 105      17.445 -23.332  19.123  1.00  0.970          H  
ATOM   1694  N   PRO A 106      15.743 -26.880  20.838  1.00  0.780          N  
ATOM   1695  CA  PRO A 106      15.651 -27.183  22.262  1.00  0.900          C  
ATOM   1696  C   PRO A 106      16.756 -28.112  22.782  1.00  0.930          C  
ATOM   1697  O   PRO A 106      17.014 -28.128  23.983  1.00  1.040          O  
ATOM   1698  CB  PRO A 106      14.282 -27.871  22.381  1.00  1.350          C  
ATOM   1699  CG  PRO A 106      13.497 -27.361  21.208  1.00  1.350          C  
ATOM   1700  CD  PRO A 106      14.505 -27.222  20.109  1.00  1.350          C  
ATOM   1701  HA  PRO A 106      15.650 -26.239  22.824  1.00  1.080          H  
ATOM   1702 1HB  PRO A 106      14.412 -28.965  22.363  1.00  1.620          H  
ATOM   1703 2HB  PRO A 106      13.822 -27.617  23.352  1.00  1.620          H  
ATOM   1704 1HG  PRO A 106      12.701 -28.075  20.942  1.00  1.620          H  
ATOM   1705 2HG  PRO A 106      13.006 -26.410  21.453  1.00  1.620          H  
ATOM   1706 1HD  PRO A 106      14.614 -28.168  19.636  1.00  1.620          H  
ATOM   1707 2HD  PRO A 106      14.171 -26.469  19.431  1.00  1.620          H  
ATOM   1708  N   HIS A 107      17.424 -28.880  21.908  1.00  0.870          N  
ATOM   1709  CA  HIS A 107      18.479 -29.755  22.400  1.00  0.950          C  
ATOM   1710  C   HIS A 107      19.722 -28.911  22.580  1.00  0.950          C  
ATOM   1711  O   HIS A 107      20.548 -29.164  23.460  1.00  1.080          O  
ATOM   1712  CB  HIS A 107      18.817 -30.895  21.426  1.00  1.300          C  
ATOM   1713  CG  HIS A 107      17.771 -31.937  21.221  1.00  1.300          C  
ATOM   1714  ND1 HIS A 107      17.247 -32.694  22.243  1.00  1.300          N  
ATOM   1715  CD2 HIS A 107      17.199 -32.381  20.092  1.00  1.300          C  
ATOM   1716  CE1 HIS A 107      16.384 -33.558  21.743  1.00  1.300          C  
ATOM   1717  NE2 HIS A 107      16.335 -33.387  20.439  1.00  1.300          N  
ATOM   1718  H   HIS A 107      17.241 -28.874  20.904  1.00  1.040          H  
ATOM   1719  HA  HIS A 107      18.206 -30.179  23.363  1.00  1.140          H  
ATOM   1720 1HB  HIS A 107      19.020 -30.462  20.449  1.00  1.560          H  
ATOM   1721 2HB  HIS A 107      19.726 -31.395  21.755  1.00  1.560          H  
ATOM   1722  HD2 HIS A 107      17.402 -32.012  19.102  1.00  1.560          H  
ATOM   1723  HE1 HIS A 107      15.810 -34.288  22.312  1.00  1.560          H  
ATOM   1724  HE2 HIS A 107      15.755 -33.917  19.802  1.00  1.560          H  
ATOM   1725  N   MET A 108      19.871 -27.919  21.699  1.00  0.850          N  
ATOM   1726  CA  MET A 108      21.019 -27.025  21.755  1.00  0.870          C  
ATOM   1727  C   MET A 108      20.893 -26.086  22.970  1.00  0.900          C  
ATOM   1728  O   MET A 108      21.863 -25.860  23.698  1.00  0.990          O  
ATOM   1729  CB  MET A 108      21.159 -26.263  20.421  1.00  1.210          C  
ATOM   1730  CG  MET A 108      21.542 -27.181  19.235  1.00  1.210          C  
ATOM   1731  SD  MET A 108      21.592 -26.404  17.565  1.00  1.210          S  
ATOM   1732  CE  MET A 108      23.079 -25.390  17.573  1.00  1.210          C  
ATOM   1733  H   MET A 108      19.145 -27.802  20.982  1.00  1.020          H  
ATOM   1734  HA  MET A 108      21.918 -27.623  21.898  1.00  1.040          H  
ATOM   1735 1HB  MET A 108      20.212 -25.791  20.173  1.00  1.450          H  
ATOM   1736 2HB  MET A 108      21.909 -25.484  20.522  1.00  1.450          H  
ATOM   1737 1HG  MET A 108      22.518 -27.601  19.444  1.00  1.450          H  
ATOM   1738 2HG  MET A 108      20.817 -27.988  19.201  1.00  1.450          H  
ATOM   1739 1HE  MET A 108      23.182 -24.886  16.610  1.00  1.450          H  
ATOM   1740 2HE  MET A 108      23.009 -24.643  18.362  1.00  1.450          H  
ATOM   1741 3HE  MET A 108      23.952 -26.020  17.746  1.00  1.450          H  
ATOM   1742  N   GLU A 109      19.671 -25.589  23.228  1.00  0.870          N  
ATOM   1743  CA  GLU A 109      19.417 -24.642  24.326  1.00  0.960          C  
ATOM   1744  C   GLU A 109      19.851 -25.161  25.685  1.00  1.130          C  
ATOM   1745  O   GLU A 109      20.405 -24.418  26.505  1.00  1.280          O  
ATOM   1746  CB  GLU A 109      17.933 -24.270  24.389  1.00  1.310          C  
ATOM   1747  CG  GLU A 109      17.605 -23.207  25.460  1.00  1.310          C  
ATOM   1748  CD  GLU A 109      16.159 -22.777  25.481  1.00  1.310          C  
ATOM   1749  OE1 GLU A 109      15.391 -23.271  24.696  1.00  1.310          O  
ATOM   1750  OE2 GLU A 109      15.825 -21.948  26.294  1.00  1.310          O  
ATOM   1751  H   GLU A 109      18.908 -25.816  22.580  1.00  1.040          H  
ATOM   1752  HA  GLU A 109      19.987 -23.741  24.146  1.00  1.150          H  
ATOM   1753 1HB  GLU A 109      17.612 -23.892  23.415  1.00  1.570          H  
ATOM   1754 2HB  GLU A 109      17.345 -25.163  24.604  1.00  1.570          H  
ATOM   1755 1HG  GLU A 109      17.852 -23.604  26.444  1.00  1.570          H  
ATOM   1756 2HG  GLU A 109      18.236 -22.336  25.284  1.00  1.570          H  
ATOM   1757  N   LYS A 110      19.633 -26.441  25.918  1.00  1.180          N  
ATOM   1758  CA  LYS A 110      19.947 -27.083  27.185  1.00  1.330          C  
ATOM   1759  C   LYS A 110      21.411 -27.012  27.613  1.00  1.370          C  
ATOM   1760  O   LYS A 110      21.713 -27.289  28.774  1.00  1.720          O  
ATOM   1761  CB  LYS A 110      19.494 -28.540  27.166  1.00  1.800          C  
ATOM   1762  CG  LYS A 110      17.984 -28.719  27.218  1.00  1.800          C  
ATOM   1763  CD  LYS A 110      17.583 -30.191  27.172  1.00  1.800          C  
ATOM   1764  CE  LYS A 110      16.064 -30.356  27.254  1.00  1.800          C  
ATOM   1765  NZ  LYS A 110      15.653 -31.791  27.208  1.00  1.800          N  
ATOM   1766  H   LYS A 110      19.181 -26.985  25.189  1.00  1.420          H  
ATOM   1767  HA  LYS A 110      19.368 -26.572  27.954  1.00  1.600          H  
ATOM   1768 1HB  LYS A 110      19.853 -29.012  26.246  1.00  2.160          H  
ATOM   1769 2HB  LYS A 110      19.939 -29.073  28.005  1.00  2.160          H  
ATOM   1770 1HG  LYS A 110      17.611 -28.281  28.144  1.00  2.160          H  
ATOM   1771 2HG  LYS A 110      17.529 -28.190  26.389  1.00  2.160          H  
ATOM   1772 1HD  LYS A 110      17.933 -30.623  26.229  1.00  2.160          H  
ATOM   1773 2HD  LYS A 110      18.051 -30.726  27.996  1.00  2.160          H  
ATOM   1774 1HE  LYS A 110      15.707 -29.916  28.183  1.00  2.160          H  
ATOM   1775 2HE  LYS A 110      15.606 -29.831  26.413  1.00  2.160          H  
ATOM   1776 1HZ  LYS A 110      14.646 -31.858  27.261  1.00  2.160          H  
ATOM   1777 2HZ  LYS A 110      15.972 -32.201  26.340  1.00  2.160          H  
ATOM   1778 3HZ  LYS A 110      16.064 -32.288  27.986  1.00  2.160          H  
ATOM   1779  N   LYS A 111      22.333 -26.732  26.689  1.00  1.350          N  
ATOM   1780  CA  LYS A 111      23.743 -26.691  27.050  1.00  1.590          C  
ATOM   1781  C   LYS A 111      24.357 -25.283  27.063  1.00  1.650          C  
ATOM   1782  O   LYS A 111      25.581 -25.160  27.179  1.00  2.080          O  
ATOM   1783  CB  LYS A 111      24.535 -27.586  26.096  1.00  2.130          C  
ATOM   1784  CG  LYS A 111      24.093 -29.073  26.079  1.00  2.130          C  
ATOM   1785  CD  LYS A 111      24.316 -29.783  27.424  1.00  2.130          C  
ATOM   1786  CE  LYS A 111      23.967 -31.266  27.335  1.00  2.130          C  
ATOM   1787  NZ  LYS A 111      24.138 -31.962  28.648  1.00  2.130          N  
ATOM   1788  H   LYS A 111      22.053 -26.498  25.727  1.00  1.620          H  
ATOM   1789  HA  LYS A 111      23.847 -27.075  28.060  1.00  1.910          H  
ATOM   1790 1HB  LYS A 111      24.431 -27.196  25.081  1.00  2.560          H  
ATOM   1791 2HB  LYS A 111      25.592 -27.550  26.355  1.00  2.560          H  
ATOM   1792 1HG  LYS A 111      23.030 -29.125  25.825  1.00  2.560          H  
ATOM   1793 2HG  LYS A 111      24.650 -29.596  25.305  1.00  2.560          H  
ATOM   1794 1HD  LYS A 111      25.355 -29.672  27.733  1.00  2.560          H  
ATOM   1795 2HD  LYS A 111      23.676 -29.341  28.187  1.00  2.560          H  
ATOM   1796 1HE  LYS A 111      22.929 -31.366  27.014  1.00  2.560          H  
ATOM   1797 2HE  LYS A 111      24.612 -31.742  26.597  1.00  2.560          H  
ATOM   1798 1HZ  LYS A 111      23.895 -32.939  28.548  1.00  2.560          H  
ATOM   1799 2HZ  LYS A 111      25.099 -31.886  28.951  1.00  2.560          H  
ATOM   1800 3HZ  LYS A 111      23.533 -31.535  29.338  1.00  2.560          H  
ATOM   1801  N   GLY A 112      23.543 -24.232  26.926  1.00  1.540          N  
ATOM   1802  CA  GLY A 112      24.103 -22.878  26.873  1.00  1.820          C  
ATOM   1803  C   GLY A 112      24.406 -22.219  28.231  1.00  1.590          C  
ATOM   1804  O   GLY A 112      24.002 -22.699  29.292  1.00  1.830          O  
ATOM   1805  H   GLY A 112      22.530 -24.371  26.840  1.00  1.850          H  
ATOM   1806 1HA  GLY A 112      25.013 -22.898  26.273  1.00  2.180          H  
ATOM   1807 2HA  GLY A 112      23.403 -22.245  26.327  1.00  2.180          H  
ATOM   1808  N   GLU A 113      25.066 -21.058  28.148  1.00  1.790          N  
ATOM   1809  CA  GLU A 113      25.462 -20.164  29.252  1.00  1.840          C  
ATOM   1810  C   GLU A 113      25.524 -18.781  28.624  1.00  1.840          C  
ATOM   1811  O   GLU A 113      25.690 -18.725  27.422  1.00  2.390          O  
ATOM   1812  CB  GLU A 113      26.830 -20.552  29.823  1.00  2.560          C  
ATOM   1813  CG  GLU A 113      27.998 -20.420  28.821  1.00  2.560          C  
ATOM   1814  CD  GLU A 113      29.328 -20.847  29.394  1.00  2.560          C  
ATOM   1815  OE1 GLU A 113      29.371 -21.185  30.552  1.00  2.560          O  
ATOM   1816  OE2 GLU A 113      30.301 -20.849  28.665  1.00  2.560          O  
ATOM   1817  H   GLU A 113      25.332 -20.768  27.216  1.00  2.150          H  
ATOM   1818  HA  GLU A 113      24.703 -20.175  30.037  1.00  2.210          H  
ATOM   1819 1HB  GLU A 113      27.056 -19.918  30.681  1.00  3.070          H  
ATOM   1820 2HB  GLU A 113      26.796 -21.582  30.172  1.00  3.070          H  
ATOM   1821 1HG  GLU A 113      27.781 -21.024  27.941  1.00  3.070          H  
ATOM   1822 2HG  GLU A 113      28.079 -19.378  28.498  1.00  3.070          H  
ATOM   1823  N   GLY A 114      25.398 -17.680  29.375  1.00  1.760          N  
ATOM   1824  CA  GLY A 114      25.477 -16.344  28.736  1.00  1.910          C  
ATOM   1825  C   GLY A 114      26.896 -15.881  28.369  1.00  1.590          C  
ATOM   1826  O   GLY A 114      27.840 -16.132  29.123  1.00  2.030          O  
ATOM   1827  H   GLY A 114      25.257 -17.760  30.372  1.00  2.110          H  
ATOM   1828 1HA  GLY A 114      24.856 -16.336  27.843  1.00  2.290          H  
ATOM   1829 2HA  GLY A 114      25.036 -15.613  29.413  1.00  2.290          H  
ATOM   1830  N   LYS A 115      27.021 -15.153  27.233  1.00  1.260          N  
ATOM   1831  CA  LYS A 115      28.293 -14.581  26.765  1.00  1.180          C  
ATOM   1832  C   LYS A 115      28.255 -13.132  26.197  1.00  1.130          C  
ATOM   1833  O   LYS A 115      29.180 -12.358  26.457  1.00  1.770          O  
ATOM   1834  CB  LYS A 115      28.935 -15.496  25.717  1.00  1.680          C  
ATOM   1835  CG  LYS A 115      29.351 -16.855  26.269  1.00  1.680          C  
ATOM   1836  CD  LYS A 115      30.143 -17.692  25.286  1.00  1.680          C  
ATOM   1837  CE  LYS A 115      30.423 -19.075  25.894  1.00  1.680          C  
ATOM   1838  NZ  LYS A 115      31.269 -19.943  25.019  1.00  1.680          N  
ATOM   1839  H   LYS A 115      26.197 -15.010  26.659  1.00  1.510          H  
ATOM   1840  HA  LYS A 115      28.964 -14.559  27.625  1.00  1.420          H  
ATOM   1841 1HB  LYS A 115      28.223 -15.670  24.906  1.00  2.020          H  
ATOM   1842 2HB  LYS A 115      29.810 -15.008  25.287  1.00  2.020          H  
ATOM   1843 1HG  LYS A 115      29.932 -16.714  27.179  1.00  2.020          H  
ATOM   1844 2HG  LYS A 115      28.454 -17.422  26.525  1.00  2.020          H  
ATOM   1845 1HD  LYS A 115      29.574 -17.818  24.364  1.00  2.020          H  
ATOM   1846 2HD  LYS A 115      31.085 -17.202  25.047  1.00  2.020          H  
ATOM   1847 1HE  LYS A 115      30.918 -18.952  26.855  1.00  2.020          H  
ATOM   1848 2HE  LYS A 115      29.464 -19.574  26.055  1.00  2.020          H  
ATOM   1849 1HZ  LYS A 115      31.401 -20.833  25.464  1.00  2.020          H  
ATOM   1850 2HZ  LYS A 115      30.824 -20.096  24.098  1.00  2.020          H  
ATOM   1851 3HZ  LYS A 115      32.167 -19.516  24.871  1.00  2.020          H  
ATOM   1852  N   GLY A 116      27.230 -12.760  25.399  1.00  0.880          N  
ATOM   1853  CA  GLY A 116      27.269 -11.440  24.718  1.00  0.850          C  
ATOM   1854  C   GLY A 116      26.054 -11.089  23.826  1.00  0.760          C  
ATOM   1855  O   GLY A 116      24.964 -11.633  24.016  1.00  0.860          O  
ATOM   1856  H   GLY A 116      26.467 -13.416  25.231  1.00  1.060          H  
ATOM   1857 1HA  GLY A 116      27.373 -10.670  25.479  1.00  1.020          H  
ATOM   1858 2HA  GLY A 116      28.173 -11.390  24.110  1.00  1.020          H  
ATOM   1859  N   LYS A 117      26.232 -10.108  22.909  1.00  0.740          N  
ATOM   1860  CA  LYS A 117      25.149  -9.622  22.019  1.00  0.720          C  
ATOM   1861  C   LYS A 117      25.521  -9.443  20.521  1.00  1.070          C  
ATOM   1862  O   LYS A 117      26.609  -8.943  20.183  1.00  1.880          O  
ATOM   1863  CB  LYS A 117      24.674  -8.252  22.496  1.00  1.020          C  
ATOM   1864  CG  LYS A 117      24.037  -8.170  23.873  1.00  1.020          C  
ATOM   1865  CD  LYS A 117      23.533  -6.734  24.152  1.00  1.020          C  
ATOM   1866  CE  LYS A 117      24.692  -5.766  24.421  1.00  1.020          C  
ATOM   1867  NZ  LYS A 117      24.232  -4.417  24.803  1.00  1.020          N  
ATOM   1868  H   LYS A 117      27.160  -9.673  22.838  1.00  0.890          H  
ATOM   1869  HA  LYS A 117      24.323 -10.333  22.065  1.00  0.860          H  
ATOM   1870 1HB  LYS A 117      25.543  -7.622  22.529  1.00  1.220          H  
ATOM   1871 2HB  LYS A 117      23.981  -7.830  21.765  1.00  1.220          H  
ATOM   1872 1HG  LYS A 117      23.208  -8.858  23.931  1.00  1.220          H  
ATOM   1873 2HG  LYS A 117      24.767  -8.450  24.630  1.00  1.220          H  
ATOM   1874 1HD  LYS A 117      22.972  -6.367  23.292  1.00  1.220          H  
ATOM   1875 2HD  LYS A 117      22.871  -6.743  25.017  1.00  1.220          H  
ATOM   1876 1HE  LYS A 117      25.309  -6.168  25.222  1.00  1.220          H  
ATOM   1877 2HE  LYS A 117      25.295  -5.664  23.528  1.00  1.220          H  
ATOM   1878 1HZ  LYS A 117      25.041  -3.832  24.956  1.00  1.220          H  
ATOM   1879 2HZ  LYS A 117      23.664  -4.019  24.030  1.00  1.220          H  
ATOM   1880 3HZ  LYS A 117      23.678  -4.459  25.641  1.00  1.220          H  
ATOM   1881  N   LEU A 118      24.576  -9.805  19.639  1.00  0.800          N  
ATOM   1882  CA  LEU A 118      24.675  -9.594  18.188  1.00  0.620          C  
ATOM   1883  C   LEU A 118      23.444  -8.985  17.526  1.00  0.530          C  
ATOM   1884  O   LEU A 118      22.315  -9.124  18.009  1.00  0.580          O  
ATOM   1885  CB  LEU A 118      24.992 -10.877  17.421  1.00  0.940          C  
ATOM   1886  CG  LEU A 118      26.389 -11.408  17.559  1.00  0.940          C  
ATOM   1887  CD1 LEU A 118      26.405 -12.441  18.632  1.00  0.940          C  
ATOM   1888  CD2 LEU A 118      26.845 -11.943  16.206  1.00  0.940          C  
ATOM   1889  H   LEU A 118      23.722 -10.236  20.000  1.00  0.960          H  
ATOM   1890  HA  LEU A 118      25.498  -8.910  18.019  1.00  0.740          H  
ATOM   1891 1HB  LEU A 118      24.311 -11.647  17.755  1.00  1.130          H  
ATOM   1892 2HB  LEU A 118      24.805 -10.697  16.360  1.00  1.130          H  
ATOM   1893  HG  LEU A 118      27.065 -10.602  17.865  1.00  1.130          H  
ATOM   1894 1HD1 LEU A 118      27.383 -12.814  18.748  1.00  1.130          H  
ATOM   1895 2HD1 LEU A 118      26.093 -11.999  19.550  1.00  1.130          H  
ATOM   1896 3HD1 LEU A 118      25.742 -13.250  18.380  1.00  1.130          H  
ATOM   1897 1HD2 LEU A 118      27.848 -12.328  16.274  1.00  1.130          H  
ATOM   1898 2HD2 LEU A 118      26.191 -12.726  15.891  1.00  1.130          H  
ATOM   1899 3HD2 LEU A 118      26.820 -11.131  15.475  1.00  1.130          H  
ATOM   1900  N   VAL A 119      23.688  -8.359  16.382  1.00  0.500          N  
ATOM   1901  CA  VAL A 119      22.626  -7.896  15.488  1.00  0.490          C  
ATOM   1902  C   VAL A 119      22.772  -8.585  14.146  1.00  0.460          C  
ATOM   1903  O   VAL A 119      23.833  -8.464  13.539  1.00  0.480          O  
ATOM   1904  CB  VAL A 119      22.716  -6.369  15.295  1.00  0.690          C  
ATOM   1905  CG1 VAL A 119      21.723  -5.902  14.327  1.00  0.690          C  
ATOM   1906  CG2 VAL A 119      22.421  -5.681  16.591  1.00  0.690          C  
ATOM   1907  H   VAL A 119      24.677  -8.249  16.114  1.00  0.600          H  
ATOM   1908  HA  VAL A 119      21.657  -8.163  15.908  1.00  0.590          H  
ATOM   1909  HB  VAL A 119      23.713  -6.110  14.934  1.00  0.830          H  
ATOM   1910 1HG1 VAL A 119      21.827  -4.832  14.229  1.00  0.830          H  
ATOM   1911 2HG1 VAL A 119      21.877  -6.362  13.350  1.00  0.830          H  
ATOM   1912 3HG1 VAL A 119      20.737  -6.153  14.696  1.00  0.830          H  
ATOM   1913 1HG2 VAL A 119      22.476  -4.620  16.456  1.00  0.830          H  
ATOM   1914 2HG2 VAL A 119      21.432  -5.943  16.915  1.00  0.830          H  
ATOM   1915 3HG2 VAL A 119      23.127  -5.993  17.335  1.00  0.830          H  
ATOM   1916  N   LEU A 120      21.759  -9.336  13.709  1.00  0.470          N  
ATOM   1917  CA  LEU A 120      21.901 -10.053  12.443  1.00  0.450          C  
ATOM   1918  C   LEU A 120      20.765  -9.767  11.464  1.00  0.470          C  
ATOM   1919  O   LEU A 120      19.600  -9.634  11.873  1.00  0.490          O  
ATOM   1920  CB  LEU A 120      21.948 -11.558  12.690  1.00  0.640          C  
ATOM   1921  CG  LEU A 120      23.016 -12.105  13.660  1.00  0.640          C  
ATOM   1922  CD1 LEU A 120      22.775 -13.531  13.818  1.00  0.640          C  
ATOM   1923  CD2 LEU A 120      24.374 -11.900  13.169  1.00  0.640          C  
ATOM   1924  H   LEU A 120      20.890  -9.406  14.253  1.00  0.560          H  
ATOM   1925  HA  LEU A 120      22.823  -9.737  11.966  1.00  0.540          H  
ATOM   1926 1HB  LEU A 120      20.980 -11.866  13.076  1.00  0.770          H  
ATOM   1927 2HB  LEU A 120      22.114 -12.045  11.735  1.00  0.770          H  
ATOM   1928  HG  LEU A 120      22.905 -11.621  14.625  1.00  0.770          H  
ATOM   1929 1HD1 LEU A 120      23.481 -13.919  14.505  1.00  0.770          H  
ATOM   1930 2HD1 LEU A 120      21.796 -13.699  14.183  1.00  0.770          H  
ATOM   1931 3HD1 LEU A 120      22.880 -14.023  12.857  1.00  0.770          H  
ATOM   1932 1HD2 LEU A 120      25.079 -12.313  13.873  1.00  0.770          H  
ATOM   1933 2HD2 LEU A 120      24.495 -12.390  12.205  1.00  0.770          H  
ATOM   1934 3HD2 LEU A 120      24.550 -10.855  13.073  1.00  0.770          H  
ATOM   1935  N   ALA A 121      21.081  -9.801  10.162  1.00  0.500          N  
ATOM   1936  CA  ALA A 121      20.043  -9.612   9.145  1.00  0.540          C  
ATOM   1937  C   ALA A 121      20.251 -10.377   7.838  1.00  0.560          C  
ATOM   1938  O   ALA A 121      21.394 -10.554   7.392  1.00  0.570          O  
ATOM   1939  CB  ALA A 121      20.015  -8.147   8.790  1.00  0.740          C  
ATOM   1940  H   ALA A 121      22.075  -9.875   9.905  1.00  0.600          H  
ATOM   1941  HA  ALA A 121      19.090  -9.922   9.572  1.00  0.650          H  
ATOM   1942 1HB  ALA A 121      19.241  -7.978   8.073  1.00  0.890          H  
ATOM   1943 2HB  ALA A 121      19.849  -7.564   9.663  1.00  0.890          H  
ATOM   1944 3HB  ALA A 121      20.977  -7.875   8.362  1.00  0.890          H  
ATOM   1945  N   THR A 122      19.133 -10.738   7.174  1.00  0.600          N  
ATOM   1946  CA  THR A 122      19.235 -11.228   5.803  1.00  0.650          C  
ATOM   1947  C   THR A 122      19.185  -9.991   4.929  1.00  0.700          C  
ATOM   1948  O   THR A 122      18.292  -9.147   5.053  1.00  0.730          O  
ATOM   1949  CB  THR A 122      18.195 -12.295   5.406  1.00  0.890          C  
ATOM   1950  OG1 THR A 122      18.400 -13.483   6.184  1.00  0.890          O  
ATOM   1951  CG2 THR A 122      18.283 -12.619   3.913  1.00  0.890          C  
ATOM   1952  H   THR A 122      18.202 -10.660   7.603  1.00  0.720          H  
ATOM   1953  HA  THR A 122      20.207 -11.693   5.668  1.00  0.780          H  
ATOM   1954  HB  THR A 122      17.252 -11.933   5.611  1.00  1.070          H  
ATOM   1955  HG1 THR A 122      17.748 -14.162   5.925  1.00  1.070          H  
ATOM   1956 1HG2 THR A 122      17.531 -13.362   3.658  1.00  1.070          H  
ATOM   1957 2HG2 THR A 122      18.101 -11.720   3.329  1.00  1.070          H  
ATOM   1958 3HG2 THR A 122      19.273 -13.014   3.680  1.00  1.070          H  
ATOM   1959  N   VAL A 123      20.177  -9.899   4.080  1.00  0.720          N  
ATOM   1960  CA  VAL A 123      20.470  -8.743   3.245  1.00  0.770          C  
ATOM   1961  C   VAL A 123      19.432  -8.366   2.177  1.00  0.830          C  
ATOM   1962  O   VAL A 123      19.017  -9.211   1.386  1.00  0.860          O  
ATOM   1963  CB  VAL A 123      21.837  -9.019   2.612  1.00  1.060          C  
ATOM   1964  CG1 VAL A 123      22.199  -7.991   1.669  1.00  1.060          C  
ATOM   1965  CG2 VAL A 123      22.859  -9.081   3.702  1.00  1.060          C  
ATOM   1966  H   VAL A 123      20.799 -10.719   4.040  1.00  0.860          H  
ATOM   1967  HA  VAL A 123      20.572  -7.887   3.912  1.00  0.920          H  
ATOM   1968  HB  VAL A 123      21.805  -9.971   2.079  1.00  1.270          H  
ATOM   1969 1HG1 VAL A 123      23.175  -8.221   1.273  1.00  1.270          H  
ATOM   1970 2HG1 VAL A 123      21.480  -7.925   0.843  1.00  1.270          H  
ATOM   1971 3HG1 VAL A 123      22.235  -7.065   2.203  1.00  1.270          H  
ATOM   1972 1HG2 VAL A 123      23.840  -9.280   3.274  1.00  1.270          H  
ATOM   1973 2HG2 VAL A 123      22.863  -8.137   4.215  1.00  1.270          H  
ATOM   1974 3HG2 VAL A 123      22.616  -9.866   4.410  1.00  1.270          H  
ATOM   1975  N   LYS A 124      19.093  -7.061   2.110  1.00  0.870          N  
ATOM   1976  CA  LYS A 124      18.131  -6.512   1.151  1.00  0.940          C  
ATOM   1977  C   LYS A 124      18.238  -7.097  -0.238  1.00  0.970          C  
ATOM   1978  O   LYS A 124      19.288  -7.086  -0.876  1.00  0.970          O  
ATOM   1979  CB  LYS A 124      18.304  -4.994   1.008  1.00  1.290          C  
ATOM   1980  CG  LYS A 124      17.314  -4.321   0.057  1.00  1.290          C  
ATOM   1981  CD  LYS A 124      17.511  -2.809   0.027  1.00  1.290          C  
ATOM   1982  CE  LYS A 124      16.522  -2.139  -0.928  1.00  1.290          C  
ATOM   1983  NZ  LYS A 124      16.704  -0.659  -0.972  1.00  1.290          N  
ATOM   1984  H   LYS A 124      19.430  -6.423   2.833  1.00  1.040          H  
ATOM   1985  HA  LYS A 124      17.135  -6.700   1.518  1.00  1.130          H  
ATOM   1986 1HB  LYS A 124      18.178  -4.516   1.953  1.00  1.550          H  
ATOM   1987 2HB  LYS A 124      19.313  -4.775   0.661  1.00  1.550          H  
ATOM   1988 1HG  LYS A 124      17.452  -4.702  -0.956  1.00  1.550          H  
ATOM   1989 2HG  LYS A 124      16.297  -4.545   0.382  1.00  1.550          H  
ATOM   1990 1HD  LYS A 124      17.359  -2.403   1.027  1.00  1.550          H  
ATOM   1991 2HD  LYS A 124      18.528  -2.584  -0.292  1.00  1.550          H  
ATOM   1992 1HE  LYS A 124      16.666  -2.542  -1.929  1.00  1.550          H  
ATOM   1993 2HE  LYS A 124      15.506  -2.359  -0.601  1.00  1.550          H  
ATOM   1994 1HZ  LYS A 124      16.035  -0.255  -1.613  1.00  1.550          H  
ATOM   1995 2HZ  LYS A 124      16.559  -0.272  -0.050  1.00  1.550          H  
ATOM   1996 3HZ  LYS A 124      17.640  -0.443  -1.285  1.00  1.550          H  
ATOM   1997  N   GLY A 125      17.087  -7.555  -0.711  1.00  1.020          N  
ATOM   1998  CA  GLY A 125      16.877  -8.165  -2.011  1.00  1.070          C  
ATOM   1999  C   GLY A 125      16.867  -9.682  -1.883  1.00  1.040          C  
ATOM   2000  O   GLY A 125      16.298 -10.387  -2.724  1.00  1.110          O  
ATOM   2001  H   GLY A 125      16.288  -7.505  -0.102  1.00  1.220          H  
ATOM   2002 1HA  GLY A 125      15.932  -7.820  -2.430  1.00  1.280          H  
ATOM   2003 2HA  GLY A 125      17.668  -7.855  -2.693  1.00  1.280          H  
ATOM   2004  N   ASP A 126      17.439 -10.215  -0.800  1.00  0.970          N  
ATOM   2005  CA  ASP A 126      17.419 -11.649  -0.647  1.00  0.960          C  
ATOM   2006  C   ASP A 126      16.179 -12.030   0.137  1.00  0.990          C  
ATOM   2007  O   ASP A 126      15.422 -11.163   0.565  1.00  1.100          O  
ATOM   2008  CB  ASP A 126      18.728 -12.071   0.032  1.00  1.350          C  
ATOM   2009  CG  ASP A 126      19.187 -13.523  -0.194  1.00  1.350          C  
ATOM   2010  OD1 ASP A 126      18.339 -14.437  -0.192  1.00  1.350          O  
ATOM   2011  OD2 ASP A 126      20.399 -13.716  -0.393  1.00  1.350          O  
ATOM   2012  H   ASP A 126      17.919  -9.651  -0.093  1.00  1.160          H  
ATOM   2013  HA  ASP A 126      17.358 -12.113  -1.624  1.00  1.150          H  
ATOM   2014 1HB  ASP A 126      19.511 -11.401  -0.319  1.00  1.620          H  
ATOM   2015 2HB  ASP A 126      18.641 -11.891   1.094  1.00  1.620          H  
ATOM   2016  N   VAL A 127      15.983 -13.316   0.347  1.00  1.000          N  
ATOM   2017  CA  VAL A 127      14.823 -13.809   1.070  1.00  1.010          C  
ATOM   2018  C   VAL A 127      15.169 -14.911   2.040  1.00  1.000          C  
ATOM   2019  O   VAL A 127      14.356 -15.292   2.878  1.00  1.030          O  
ATOM   2020  CB  VAL A 127      13.779 -14.311   0.049  1.00  1.410          C  
ATOM   2021  CG1 VAL A 127      14.249 -15.624  -0.613  1.00  1.410          C  
ATOM   2022  CG2 VAL A 127      12.406 -14.495   0.696  1.00  1.410          C  
ATOM   2023  H   VAL A 127      16.688 -13.954  -0.003  1.00  1.200          H  
ATOM   2024  HA  VAL A 127      14.392 -12.980   1.630  1.00  1.210          H  
ATOM   2025  HB  VAL A 127      13.706 -13.573  -0.714  1.00  1.690          H  
ATOM   2026 1HG1 VAL A 127      13.524 -15.939  -1.354  1.00  1.690          H  
ATOM   2027 2HG1 VAL A 127      15.209 -15.463  -1.096  1.00  1.690          H  
ATOM   2028 3HG1 VAL A 127      14.345 -16.414   0.127  1.00  1.690          H  
ATOM   2029 1HG2 VAL A 127      11.693 -14.814  -0.058  1.00  1.690          H  
ATOM   2030 2HG2 VAL A 127      12.436 -15.242   1.478  1.00  1.690          H  
ATOM   2031 3HG2 VAL A 127      12.083 -13.552   1.110  1.00  1.690          H  
ATOM   2032  N   HIS A 128      16.331 -15.514   1.845  1.00  0.980          N  
ATOM   2033  CA  HIS A 128      16.578 -16.775   2.522  1.00  0.990          C  
ATOM   2034  C   HIS A 128      16.810 -16.683   4.020  1.00  0.940          C  
ATOM   2035  O   HIS A 128      17.445 -15.756   4.530  1.00  1.300          O  
ATOM   2036  CB  HIS A 128      17.737 -17.494   1.842  1.00  1.380          C  
ATOM   2037  CG  HIS A 128      17.393 -17.919   0.447  1.00  1.380          C  
ATOM   2038  ND1 HIS A 128      17.623 -17.115  -0.641  1.00  1.380          N  
ATOM   2039  CD2 HIS A 128      16.819 -19.050  -0.034  1.00  1.380          C  
ATOM   2040  CE1 HIS A 128      17.215 -17.730  -1.736  1.00  1.380          C  
ATOM   2041  NE2 HIS A 128      16.721 -18.908  -1.396  1.00  1.380          N  
ATOM   2042  H   HIS A 128      17.014 -15.136   1.175  1.00  1.180          H  
ATOM   2043  HA  HIS A 128      15.699 -17.406   2.388  1.00  1.190          H  
ATOM   2044 1HB  HIS A 128      18.596 -16.822   1.788  1.00  1.660          H  
ATOM   2045 2HB  HIS A 128      18.025 -18.370   2.418  1.00  1.660          H  
ATOM   2046  HD1 HIS A 128      18.038 -16.179  -0.610  1.00  1.660          H  
ATOM   2047  HD2 HIS A 128      16.459 -19.960   0.445  1.00  1.660          H  
ATOM   2048  HE1 HIS A 128      17.308 -17.247  -2.698  1.00  1.660          H  
ATOM   2049  N   ASP A 129      16.345 -17.719   4.720  1.00  0.740          N  
ATOM   2050  CA  ASP A 129      16.486 -17.830   6.152  1.00  0.690          C  
ATOM   2051  C   ASP A 129      16.953 -19.185   6.740  1.00  0.670          C  
ATOM   2052  O   ASP A 129      16.967 -19.346   7.957  1.00  0.700          O  
ATOM   2053  CB  ASP A 129      15.145 -17.421   6.721  1.00  0.990          C  
ATOM   2054  CG  ASP A 129      14.069 -18.266   6.074  1.00  0.990          C  
ATOM   2055  OD1 ASP A 129      14.425 -19.075   5.200  1.00  0.990          O  
ATOM   2056  OD2 ASP A 129      12.906 -18.118   6.389  1.00  0.990          O  
ATOM   2057  H   ASP A 129      15.779 -18.438   4.262  1.00  0.890          H  
ATOM   2058  HA  ASP A 129      17.211 -17.077   6.445  1.00  0.830          H  
ATOM   2059 1HB  ASP A 129      15.133 -17.571   7.805  1.00  1.180          H  
ATOM   2060 2HB  ASP A 129      14.960 -16.363   6.518  1.00  1.180          H  
ATOM   2061  N   ILE A 130      17.381 -20.153   5.929  1.00  0.670          N  
ATOM   2062  CA  ILE A 130      17.837 -21.422   6.524  1.00  0.660          C  
ATOM   2063  C   ILE A 130      19.178 -21.287   7.212  1.00  0.650          C  
ATOM   2064  O   ILE A 130      19.341 -21.714   8.363  1.00  0.670          O  
ATOM   2065  CB  ILE A 130      17.893 -22.547   5.485  1.00  0.930          C  
ATOM   2066  CG1 ILE A 130      16.456 -22.861   5.073  1.00  0.930          C  
ATOM   2067  CG2 ILE A 130      18.655 -23.787   6.047  1.00  0.930          C  
ATOM   2068  CD1 ILE A 130      16.317 -23.711   3.882  1.00  0.930          C  
ATOM   2069  H   ILE A 130      17.360 -20.022   4.931  1.00  0.800          H  
ATOM   2070  HA  ILE A 130      17.110 -21.717   7.278  1.00  0.790          H  
ATOM   2071  HB  ILE A 130      18.408 -22.189   4.599  1.00  1.110          H  
ATOM   2072 1HG1 ILE A 130      15.963 -23.367   5.908  1.00  1.110          H  
ATOM   2073 2HG1 ILE A 130      15.929 -21.921   4.885  1.00  1.110          H  
ATOM   2074 1HG2 ILE A 130      18.695 -24.555   5.299  1.00  1.110          H  
ATOM   2075 2HG2 ILE A 130      19.676 -23.529   6.313  1.00  1.110          H  
ATOM   2076 3HG2 ILE A 130      18.142 -24.160   6.935  1.00  1.110          H  
ATOM   2077 1HD1 ILE A 130      15.287 -23.846   3.726  1.00  1.110          H  
ATOM   2078 2HD1 ILE A 130      16.763 -23.224   3.017  1.00  1.110          H  
ATOM   2079 3HD1 ILE A 130      16.777 -24.661   4.026  1.00  1.110          H  
ATOM   2080  N   GLY A 131      20.150 -20.709   6.503  1.00  0.640          N  
ATOM   2081  CA  GLY A 131      21.458 -20.498   7.091  1.00  0.640          C  
ATOM   2082  C   GLY A 131      21.296 -19.584   8.291  1.00  0.630          C  
ATOM   2083  O   GLY A 131      21.936 -19.786   9.324  1.00  0.640          O  
ATOM   2084  H   GLY A 131      19.961 -20.410   5.561  1.00  0.770          H  
ATOM   2085 1HA  GLY A 131      21.891 -21.451   7.397  1.00  0.770          H  
ATOM   2086 2HA  GLY A 131      22.127 -20.046   6.358  1.00  0.770          H  
ATOM   2087  N   LYS A 132      20.385 -18.612   8.156  1.00  0.630          N  
ATOM   2088  CA  LYS A 132      20.098 -17.641   9.191  1.00  0.640          C  
ATOM   2089  C   LYS A 132      19.550 -18.331  10.423  1.00  0.590          C  
ATOM   2090  O   LYS A 132      20.030 -18.090  11.527  1.00  0.570          O  
ATOM   2091  CB  LYS A 132      19.077 -16.631   8.682  1.00  0.890          C  
ATOM   2092  CG  LYS A 132      18.705 -15.524   9.625  1.00  0.890          C  
ATOM   2093  CD  LYS A 132      19.851 -14.584   9.865  1.00  0.890          C  
ATOM   2094  CE  LYS A 132      19.377 -13.310  10.521  1.00  0.890          C  
ATOM   2095  NZ  LYS A 132      18.899 -13.526  11.922  1.00  0.890          N  
ATOM   2096  H   LYS A 132      19.904 -18.535   7.275  1.00  0.760          H  
ATOM   2097  HA  LYS A 132      21.023 -17.136   9.461  1.00  0.770          H  
ATOM   2098 1HB  LYS A 132      19.414 -16.195   7.740  1.00  1.070          H  
ATOM   2099 2HB  LYS A 132      18.159 -17.152   8.495  1.00  1.070          H  
ATOM   2100 1HG  LYS A 132      17.874 -14.959   9.195  1.00  1.070          H  
ATOM   2101 2HG  LYS A 132      18.376 -15.946  10.580  1.00  1.070          H  
ATOM   2102 1HD  LYS A 132      20.580 -15.056  10.531  1.00  1.070          H  
ATOM   2103 2HD  LYS A 132      20.338 -14.338   8.920  1.00  1.070          H  
ATOM   2104 1HE  LYS A 132      20.194 -12.610  10.535  1.00  1.070          H  
ATOM   2105 2HE  LYS A 132      18.565 -12.883   9.932  1.00  1.070          H  
ATOM   2106 1HZ  LYS A 132      18.629 -12.646  12.307  1.00  1.070          H  
ATOM   2107 2HZ  LYS A 132      18.120 -14.191  12.024  1.00  1.070          H  
ATOM   2108 3HZ  LYS A 132      19.631 -13.920  12.509  1.00  1.070          H  
ATOM   2109  N   ASN A 133      18.589 -19.245  10.259  1.00  0.580          N  
ATOM   2110  CA  ASN A 133      18.048 -19.898  11.431  1.00  0.550          C  
ATOM   2111  C   ASN A 133      19.137 -20.614  12.199  1.00  0.540          C  
ATOM   2112  O   ASN A 133      19.200 -20.483  13.424  1.00  0.520          O  
ATOM   2113  CB  ASN A 133      16.974 -20.898  11.055  1.00  0.780          C  
ATOM   2114  CG  ASN A 133      15.672 -20.279  10.631  1.00  0.780          C  
ATOM   2115  OD1 ASN A 133      15.345 -19.126  10.935  1.00  0.780          O  
ATOM   2116  ND2 ASN A 133      14.890 -21.050   9.924  1.00  0.780          N  
ATOM   2117  H   ASN A 133      18.176 -19.415   9.343  1.00  0.700          H  
ATOM   2118  HA  ASN A 133      17.622 -19.138  12.087  1.00  0.660          H  
ATOM   2119 1HB  ASN A 133      17.345 -21.519  10.234  1.00  0.940          H  
ATOM   2120 2HB  ASN A 133      16.787 -21.553  11.900  1.00  0.940          H  
ATOM   2121 1HD2 ASN A 133      14.007 -20.700   9.611  1.00  0.940          H  
ATOM   2122 2HD2 ASN A 133      15.178 -21.979   9.695  1.00  0.940          H  
ATOM   2123  N   LEU A 134      20.050 -21.309  11.504  1.00  0.570          N  
ATOM   2124  CA  LEU A 134      21.087 -21.983  12.271  1.00  0.580          C  
ATOM   2125  C   LEU A 134      22.013 -20.969  12.935  1.00  0.560          C  
ATOM   2126  O   LEU A 134      22.445 -21.204  14.061  1.00  0.570          O  
ATOM   2127  CB  LEU A 134      21.903 -22.999  11.465  1.00  0.810          C  
ATOM   2128  CG  LEU A 134      22.984 -23.835  12.327  1.00  0.810          C  
ATOM   2129  CD1 LEU A 134      22.298 -24.636  13.467  1.00  0.810          C  
ATOM   2130  CD2 LEU A 134      23.774 -24.773  11.386  1.00  0.810          C  
ATOM   2131  H   LEU A 134      19.964 -21.405  10.482  1.00  0.680          H  
ATOM   2132  HA  LEU A 134      20.579 -22.533  13.051  1.00  0.700          H  
ATOM   2133 1HB  LEU A 134      21.219 -23.706  11.002  1.00  0.970          H  
ATOM   2134 2HB  LEU A 134      22.434 -22.459  10.672  1.00  0.970          H  
ATOM   2135  HG  LEU A 134      23.654 -23.160  12.806  1.00  0.970          H  
ATOM   2136 1HD1 LEU A 134      23.055 -25.179  14.029  1.00  0.970          H  
ATOM   2137 2HD1 LEU A 134      21.776 -23.974  14.151  1.00  0.970          H  
ATOM   2138 3HD1 LEU A 134      21.607 -25.328  13.044  1.00  0.970          H  
ATOM   2139 1HD2 LEU A 134      24.516 -25.320  11.958  1.00  0.970          H  
ATOM   2140 2HD2 LEU A 134      23.111 -25.461  10.918  1.00  0.970          H  
ATOM   2141 3HD2 LEU A 134      24.278 -24.187  10.609  1.00  0.970          H  
ATOM   2142  N   VAL A 135      22.350 -19.862  12.256  1.00  0.550          N  
ATOM   2143  CA  VAL A 135      23.225 -18.866  12.873  1.00  0.550          C  
ATOM   2144  C   VAL A 135      22.572 -18.285  14.131  1.00  0.530          C  
ATOM   2145  O   VAL A 135      23.224 -18.178  15.173  1.00  0.530          O  
ATOM   2146  CB  VAL A 135      23.566 -17.714  11.904  1.00  0.770          C  
ATOM   2147  CG1 VAL A 135      24.307 -16.606  12.644  1.00  0.770          C  
ATOM   2148  CG2 VAL A 135      24.441 -18.212  10.798  1.00  0.770          C  
ATOM   2149  H   VAL A 135      22.018 -19.742  11.292  1.00  0.660          H  
ATOM   2150  HA  VAL A 135      24.153 -19.350  13.147  1.00  0.660          H  
ATOM   2151  HB  VAL A 135      22.639 -17.308  11.497  1.00  0.920          H  
ATOM   2152 1HG1 VAL A 135      24.533 -15.799  11.950  1.00  0.920          H  
ATOM   2153 2HG1 VAL A 135      23.694 -16.220  13.440  1.00  0.920          H  
ATOM   2154 3HG1 VAL A 135      25.235 -16.998  13.062  1.00  0.920          H  
ATOM   2155 1HG2 VAL A 135      24.670 -17.395  10.116  1.00  0.920          H  
ATOM   2156 2HG2 VAL A 135      25.331 -18.574  11.228  1.00  0.920          H  
ATOM   2157 3HG2 VAL A 135      23.955 -19.002  10.257  1.00  0.920          H  
ATOM   2158  N   ASP A 136      21.289 -17.922  14.058  1.00  0.520          N  
ATOM   2159  CA  ASP A 136      20.614 -17.362  15.218  1.00  0.510          C  
ATOM   2160  C   ASP A 136      20.635 -18.352  16.376  1.00  0.510          C  
ATOM   2161  O   ASP A 136      20.897 -17.970  17.522  1.00  0.530          O  
ATOM   2162  CB  ASP A 136      19.152 -17.022  14.870  1.00  0.720          C  
ATOM   2163  CG  ASP A 136      18.998 -15.797  13.963  1.00  0.720          C  
ATOM   2164  OD1 ASP A 136      19.926 -15.050  13.836  1.00  0.720          O  
ATOM   2165  OD2 ASP A 136      17.959 -15.593  13.366  1.00  0.720          O  
ATOM   2166  H   ASP A 136      20.790 -18.021  13.169  1.00  0.620          H  
ATOM   2167  HA  ASP A 136      21.136 -16.454  15.523  1.00  0.610          H  
ATOM   2168 1HB  ASP A 136      18.705 -17.881  14.356  1.00  0.860          H  
ATOM   2169 2HB  ASP A 136      18.585 -16.857  15.785  1.00  0.860          H  
ATOM   2170  N   ILE A 137      20.404 -19.628  16.066  1.00  0.500          N  
ATOM   2171  CA  ILE A 137      20.386 -20.725  17.023  1.00  0.510          C  
ATOM   2172  C   ILE A 137      21.736 -21.050  17.640  1.00  0.520          C  
ATOM   2173  O   ILE A 137      21.821 -21.256  18.853  1.00  0.550          O  
ATOM   2174  CB  ILE A 137      19.747 -21.955  16.379  1.00  0.710          C  
ATOM   2175  CG1 ILE A 137      18.273 -21.629  16.157  1.00  0.710          C  
ATOM   2176  CG2 ILE A 137      19.945 -23.206  17.226  1.00  0.710          C  
ATOM   2177  CD1 ILE A 137      17.563 -22.567  15.279  1.00  0.710          C  
ATOM   2178  H   ILE A 137      20.175 -19.844  15.089  1.00  0.600          H  
ATOM   2179  HA  ILE A 137      19.723 -20.427  17.837  1.00  0.610          H  
ATOM   2180  HB  ILE A 137      20.195 -22.110  15.402  1.00  0.850          H  
ATOM   2181 1HG1 ILE A 137      17.779 -21.618  17.121  1.00  0.850          H  
ATOM   2182 2HG1 ILE A 137      18.186 -20.636  15.727  1.00  0.850          H  
ATOM   2183 1HG2 ILE A 137      19.486 -24.066  16.750  1.00  0.850          H  
ATOM   2184 2HG2 ILE A 137      20.995 -23.406  17.353  1.00  0.850          H  
ATOM   2185 3HG2 ILE A 137      19.495 -23.047  18.184  1.00  0.850          H  
ATOM   2186 1HD1 ILE A 137      16.523 -22.250  15.185  1.00  0.850          H  
ATOM   2187 2HD1 ILE A 137      18.041 -22.547  14.312  1.00  0.850          H  
ATOM   2188 3HD1 ILE A 137      17.588 -23.566  15.677  1.00  0.850          H  
ATOM   2189  N   ILE A 138      22.789 -21.159  16.825  1.00  0.530          N  
ATOM   2190  CA  ILE A 138      24.098 -21.487  17.367  1.00  0.560          C  
ATOM   2191  C   ILE A 138      24.564 -20.351  18.268  1.00  0.560          C  
ATOM   2192  O   ILE A 138      25.183 -20.587  19.298  1.00  0.620          O  
ATOM   2193  CB  ILE A 138      25.132 -21.772  16.230  1.00  0.770          C  
ATOM   2194  CG1 ILE A 138      26.421 -22.445  16.731  1.00  0.770          C  
ATOM   2195  CG2 ILE A 138      25.569 -20.500  15.579  1.00  0.770          C  
ATOM   2196  CD1 ILE A 138      26.292 -23.814  17.296  1.00  0.770          C  
ATOM   2197  H   ILE A 138      22.667 -21.025  15.824  1.00  0.640          H  
ATOM   2198  HA  ILE A 138      23.990 -22.375  17.976  1.00  0.670          H  
ATOM   2199  HB  ILE A 138      24.663 -22.411  15.479  1.00  0.930          H  
ATOM   2200 1HG1 ILE A 138      27.117 -22.495  15.897  1.00  0.930          H  
ATOM   2201 2HG1 ILE A 138      26.834 -21.818  17.471  1.00  0.930          H  
ATOM   2202 1HG2 ILE A 138      26.240 -20.729  14.801  1.00  0.930          H  
ATOM   2203 2HG2 ILE A 138      24.722 -20.012  15.184  1.00  0.930          H  
ATOM   2204 3HG2 ILE A 138      26.074 -19.851  16.279  1.00  0.930          H  
ATOM   2205 1HD1 ILE A 138      27.278 -24.164  17.605  1.00  0.930          H  
ATOM   2206 2HD1 ILE A 138      25.636 -23.818  18.153  1.00  0.930          H  
ATOM   2207 3HD1 ILE A 138      25.899 -24.462  16.547  1.00  0.930          H  
ATOM   2208  N   LEU A 139      24.243 -19.105  17.918  1.00  0.540          N  
ATOM   2209  CA  LEU A 139      24.635 -18.014  18.775  1.00  0.540          C  
ATOM   2210  C   LEU A 139      23.762 -17.957  20.024  1.00  0.540          C  
ATOM   2211  O   LEU A 139      24.287 -17.860  21.135  1.00  0.570          O  
ATOM   2212  CB  LEU A 139      24.550 -16.725  17.974  1.00  0.760          C  
ATOM   2213  CG  LEU A 139      25.584 -16.537  16.860  1.00  0.760          C  
ATOM   2214  CD1 LEU A 139      25.137 -15.406  16.052  1.00  0.760          C  
ATOM   2215  CD2 LEU A 139      26.994 -16.247  17.449  1.00  0.760          C  
ATOM   2216  H   LEU A 139      23.752 -18.911  17.037  1.00  0.650          H  
ATOM   2217  HA  LEU A 139      25.658 -18.179  19.095  1.00  0.650          H  
ATOM   2218 1HB  LEU A 139      23.566 -16.710  17.497  1.00  0.910          H  
ATOM   2219 2HB  LEU A 139      24.609 -15.883  18.631  1.00  0.910          H  
ATOM   2220  HG  LEU A 139      25.623 -17.426  16.229  1.00  0.910          H  
ATOM   2221 1HD1 LEU A 139      25.832 -15.233  15.231  1.00  0.910          H  
ATOM   2222 2HD1 LEU A 139      24.157 -15.654  15.663  1.00  0.910          H  
ATOM   2223 3HD1 LEU A 139      25.068 -14.529  16.661  1.00  0.910          H  
ATOM   2224 1HD2 LEU A 139      27.703 -16.092  16.633  1.00  0.910          H  
ATOM   2225 2HD2 LEU A 139      26.961 -15.355  18.066  1.00  0.910          H  
ATOM   2226 3HD2 LEU A 139      27.325 -17.076  18.047  1.00  0.910          H  
ATOM   2227  N   THR A 140      22.443 -18.118  19.875  1.00  0.540          N  
ATOM   2228  CA  THR A 140      21.524 -18.024  21.008  1.00  0.580          C  
ATOM   2229  C   THR A 140      21.836 -19.057  22.068  1.00  0.610          C  
ATOM   2230  O   THR A 140      21.972 -18.744  23.258  1.00  0.660          O  
ATOM   2231  CB  THR A 140      20.048 -18.213  20.560  1.00  0.800          C  
ATOM   2232  OG1 THR A 140      19.656 -17.163  19.657  1.00  0.800          O  
ATOM   2233  CG2 THR A 140      19.114 -18.197  21.764  1.00  0.800          C  
ATOM   2234  H   THR A 140      22.034 -18.235  18.952  1.00  0.650          H  
ATOM   2235  HA  THR A 140      21.621 -17.045  21.454  1.00  0.700          H  
ATOM   2236  HB  THR A 140      19.953 -19.169  20.046  1.00  0.960          H  
ATOM   2237  HG1 THR A 140      20.243 -17.183  18.877  1.00  0.960          H  
ATOM   2238 1HG2 THR A 140      18.091 -18.335  21.419  1.00  0.960          H  
ATOM   2239 2HG2 THR A 140      19.366 -18.997  22.455  1.00  0.960          H  
ATOM   2240 3HG2 THR A 140      19.201 -17.238  22.273  1.00  0.960          H  
ATOM   2241  N   ASN A 141      22.051 -20.289  21.641  1.00  0.620          N  
ATOM   2242  CA  ASN A 141      22.219 -21.364  22.585  1.00  0.680          C  
ATOM   2243  C   ASN A 141      23.641 -21.497  23.088  1.00  0.740          C  
ATOM   2244  O   ASN A 141      23.952 -22.399  23.861  1.00  0.910          O  
ATOM   2245  CB  ASN A 141      21.696 -22.612  21.956  1.00  0.930          C  
ATOM   2246  CG  ASN A 141      20.201 -22.477  21.783  1.00  0.930          C  
ATOM   2247  OD1 ASN A 141      19.527 -21.761  22.534  1.00  0.930          O  
ATOM   2248  ND2 ASN A 141      19.671 -23.141  20.831  1.00  0.930          N  
ATOM   2249  H   ASN A 141      21.993 -20.508  20.641  1.00  0.740          H  
ATOM   2250  HA  ASN A 141      21.602 -21.150  23.458  1.00  0.820          H  
ATOM   2251 1HB  ASN A 141      22.167 -22.768  20.983  1.00  1.110          H  
ATOM   2252 2HB  ASN A 141      21.927 -23.462  22.582  1.00  1.110          H  
ATOM   2253 1HD2 ASN A 141      18.679 -23.096  20.681  1.00  1.110          H  
ATOM   2254 2HD2 ASN A 141      20.242 -23.709  20.239  1.00  1.110          H  
ATOM   2255  N   ASN A 142      24.507 -20.583  22.668  1.00  0.690          N  
ATOM   2256  CA  ASN A 142      25.865 -20.544  23.136  1.00  0.770          C  
ATOM   2257  C   ASN A 142      26.119 -19.213  23.817  1.00  0.780          C  
ATOM   2258  O   ASN A 142      27.267 -18.799  23.973  1.00  0.850          O  
ATOM   2259  CB  ASN A 142      26.856 -20.891  22.059  1.00  1.050          C  
ATOM   2260  CG  ASN A 142      26.815 -22.382  21.752  1.00  1.050          C  
ATOM   2261  OD1 ASN A 142      27.388 -23.181  22.504  1.00  1.050          O  
ATOM   2262  ND2 ASN A 142      26.154 -22.770  20.715  1.00  1.050          N  
ATOM   2263  H   ASN A 142      24.215 -19.838  22.031  1.00  0.830          H  
ATOM   2264  HA  ASN A 142      25.980 -21.304  23.908  1.00  0.920          H  
ATOM   2265 1HB  ASN A 142      26.645 -20.314  21.171  1.00  1.260          H  
ATOM   2266 2HB  ASN A 142      27.860 -20.626  22.388  1.00  1.260          H  
ATOM   2267 1HD2 ASN A 142      26.089 -23.744  20.509  1.00  1.260          H  
ATOM   2268 2HD2 ASN A 142      25.696 -22.071  20.145  1.00  1.260          H  
ATOM   2269  N   GLY A 143      25.030 -18.551  24.232  1.00  0.760          N  
ATOM   2270  CA  GLY A 143      25.139 -17.338  25.025  1.00  0.820          C  
ATOM   2271  C   GLY A 143      25.033 -15.972  24.389  1.00  0.750          C  
ATOM   2272  O   GLY A 143      25.254 -14.973  25.097  1.00  0.820          O  
ATOM   2273  H   GLY A 143      24.092 -18.901  24.015  1.00  0.910          H  
ATOM   2274 1HA  GLY A 143      24.382 -17.399  25.804  1.00  0.980          H  
ATOM   2275 2HA  GLY A 143      26.096 -17.377  25.535  1.00  0.980          H  
ATOM   2276  N   TYR A 144      24.688 -15.868  23.120  1.00  0.650          N  
ATOM   2277  CA  TYR A 144      24.590 -14.545  22.565  1.00  0.630          C  
ATOM   2278  C   TYR A 144      23.158 -14.136  22.323  1.00  0.630          C  
ATOM   2279  O   TYR A 144      22.373 -14.866  21.728  1.00  0.720          O  
ATOM   2280  CB  TYR A 144      25.388 -14.473  21.294  1.00  0.890          C  
ATOM   2281  CG  TYR A 144      26.856 -14.619  21.538  1.00  0.890          C  
ATOM   2282  CD1 TYR A 144      27.422 -15.882  21.560  1.00  0.890          C  
ATOM   2283  CD2 TYR A 144      27.641 -13.502  21.754  1.00  0.890          C  
ATOM   2284  CE1 TYR A 144      28.763 -16.017  21.801  1.00  0.890          C  
ATOM   2285  CE2 TYR A 144      28.978 -13.638  21.997  1.00  0.890          C  
ATOM   2286  CZ  TYR A 144      29.540 -14.894  22.020  1.00  0.890          C  
ATOM   2287  OH  TYR A 144      30.873 -15.043  22.248  1.00  0.890          O  
ATOM   2288  H   TYR A 144      24.503 -16.678  22.525  1.00  0.780          H  
ATOM   2289  HA  TYR A 144      25.019 -13.847  23.265  1.00  0.760          H  
ATOM   2290 1HB  TYR A 144      25.074 -15.254  20.640  1.00  1.070          H  
ATOM   2291 2HB  TYR A 144      25.187 -13.530  20.830  1.00  1.070          H  
ATOM   2292  HD1 TYR A 144      26.804 -16.769  21.393  1.00  1.070          H  
ATOM   2293  HD2 TYR A 144      27.195 -12.515  21.730  1.00  1.070          H  
ATOM   2294  HE1 TYR A 144      29.212 -17.006  21.822  1.00  1.070          H  
ATOM   2295  HE2 TYR A 144      29.597 -12.753  22.164  1.00  1.070          H  
ATOM   2296  HH  TYR A 144      31.090 -15.979  22.264  1.00  1.070          H  
ATOM   2297  N   THR A 145      22.813 -12.939  22.748  1.00  0.610          N  
ATOM   2298  CA  THR A 145      21.473 -12.449  22.504  1.00  0.600          C  
ATOM   2299  C   THR A 145      21.471 -11.926  21.097  1.00  0.550          C  
ATOM   2300  O   THR A 145      22.306 -11.093  20.746  1.00  0.650          O  
ATOM   2301  CB  THR A 145      21.066 -11.347  23.500  1.00  0.840          C  
ATOM   2302  OG1 THR A 145      21.084 -11.876  24.833  1.00  0.840          O  
ATOM   2303  CG2 THR A 145      19.671 -10.827  23.183  1.00  0.840          C  
ATOM   2304  H   THR A 145      23.504 -12.375  23.242  1.00  0.730          H  
ATOM   2305  HA  THR A 145      20.763 -13.275  22.573  1.00  0.720          H  
ATOM   2306  HB  THR A 145      21.771 -10.533  23.434  1.00  1.010          H  
ATOM   2307  HG1 THR A 145      21.993 -12.086  25.075  1.00  1.010          H  
ATOM   2308 1HG2 THR A 145      19.409 -10.052  23.900  1.00  1.010          H  
ATOM   2309 2HG2 THR A 145      19.645 -10.409  22.177  1.00  1.010          H  
ATOM   2310 3HG2 THR A 145      18.955 -11.645  23.255  1.00  1.010          H  
ATOM   2311  N   VAL A 146      20.544 -12.397  20.286  1.00  0.510          N  
ATOM   2312  CA  VAL A 146      20.519 -11.978  18.903  1.00  0.490          C  
ATOM   2313  C   VAL A 146      19.290 -11.167  18.544  1.00  0.530          C  
ATOM   2314  O   VAL A 146      18.157 -11.631  18.687  1.00  0.580          O  
ATOM   2315  CB  VAL A 146      20.598 -13.220  17.995  1.00  0.690          C  
ATOM   2316  CG1 VAL A 146      20.522 -12.808  16.544  1.00  0.690          C  
ATOM   2317  CG2 VAL A 146      21.922 -13.993  18.266  1.00  0.690          C  
ATOM   2318  H   VAL A 146      19.884 -13.080  20.631  1.00  0.610          H  
ATOM   2319  HA  VAL A 146      21.397 -11.362  18.713  1.00  0.590          H  
ATOM   2320  HB  VAL A 146      19.748 -13.869  18.203  1.00  0.830          H  
ATOM   2321 1HG1 VAL A 146      20.561 -13.704  15.942  1.00  0.830          H  
ATOM   2322 2HG1 VAL A 146      19.590 -12.288  16.328  1.00  0.830          H  
ATOM   2323 3HG1 VAL A 146      21.358 -12.156  16.308  1.00  0.830          H  
ATOM   2324 1HG2 VAL A 146      21.962 -14.874  17.625  1.00  0.830          H  
ATOM   2325 2HG2 VAL A 146      22.768 -13.353  18.054  1.00  0.830          H  
ATOM   2326 3HG2 VAL A 146      21.963 -14.307  19.306  1.00  0.830          H  
ATOM   2327  N   TYR A 147      19.542  -9.963  18.043  1.00  0.550          N  
ATOM   2328  CA  TYR A 147      18.501  -9.075  17.575  1.00  0.610          C  
ATOM   2329  C   TYR A 147      18.180  -9.486  16.132  1.00  0.580          C  
ATOM   2330  O   TYR A 147      19.077  -9.627  15.287  1.00  0.660          O  
ATOM   2331  CB  TYR A 147      18.959  -7.634  17.665  1.00  0.830          C  
ATOM   2332  CG  TYR A 147      17.926  -6.644  17.297  1.00  0.830          C  
ATOM   2333  CD1 TYR A 147      17.051  -6.136  18.241  1.00  0.830          C  
ATOM   2334  CD2 TYR A 147      17.837  -6.267  16.019  1.00  0.830          C  
ATOM   2335  CE1 TYR A 147      16.099  -5.217  17.855  1.00  0.830          C  
ATOM   2336  CE2 TYR A 147      16.891  -5.368  15.620  1.00  0.830          C  
ATOM   2337  CZ  TYR A 147      16.029  -4.833  16.524  1.00  0.830          C  
ATOM   2338  OH  TYR A 147      15.084  -3.919  16.105  1.00  0.830          O  
ATOM   2339  H   TYR A 147      20.518  -9.656  17.994  1.00  0.660          H  
ATOM   2340  HA  TYR A 147      17.608  -9.214  18.182  1.00  0.730          H  
ATOM   2341 1HB  TYR A 147      19.301  -7.424  18.679  1.00  1.000          H  
ATOM   2342 2HB  TYR A 147      19.796  -7.497  17.012  1.00  1.000          H  
ATOM   2343  HD1 TYR A 147      17.119  -6.451  19.283  1.00  1.000          H  
ATOM   2344  HD2 TYR A 147      18.531  -6.692  15.317  1.00  1.000          H  
ATOM   2345  HE1 TYR A 147      15.408  -4.799  18.588  1.00  1.000          H  
ATOM   2346  HE2 TYR A 147      16.829  -5.071  14.583  1.00  1.000          H  
ATOM   2347  HH  TYR A 147      14.636  -3.530  16.865  1.00  1.000          H  
ATOM   2348  N   ASN A 148      16.903  -9.721  15.853  1.00  0.590          N  
ATOM   2349  CA  ASN A 148      16.470 -10.202  14.542  1.00  0.610          C  
ATOM   2350  C   ASN A 148      15.875  -9.120  13.632  1.00  0.650          C  
ATOM   2351  O   ASN A 148      14.748  -8.681  13.857  1.00  0.780          O  
ATOM   2352  CB  ASN A 148      15.467 -11.334  14.745  1.00  0.850          C  
ATOM   2353  CG  ASN A 148      15.041 -12.055  13.473  1.00  0.850          C  
ATOM   2354  OD1 ASN A 148      15.260 -11.619  12.325  1.00  0.850          O  
ATOM   2355  ND2 ASN A 148      14.413 -13.194  13.670  1.00  0.850          N  
ATOM   2356  H   ASN A 148      16.214  -9.581  16.579  1.00  0.710          H  
ATOM   2357  HA  ASN A 148      17.346 -10.605  14.027  1.00  0.730          H  
ATOM   2358 1HB  ASN A 148      15.898 -12.069  15.428  1.00  1.020          H  
ATOM   2359 2HB  ASN A 148      14.575 -10.935  15.227  1.00  1.020          H  
ATOM   2360 1HD2 ASN A 148      14.099 -13.738  12.890  1.00  1.020          H  
ATOM   2361 2HD2 ASN A 148      14.251 -13.523  14.603  1.00  1.020          H  
ATOM   2362  N   LEU A 149      16.613  -8.704  12.595  1.00  0.590          N  
ATOM   2363  CA  LEU A 149      16.130  -7.661  11.680  1.00  0.660          C  
ATOM   2364  C   LEU A 149      15.115  -8.179  10.649  1.00  0.700          C  
ATOM   2365  O   LEU A 149      14.541  -7.390   9.896  1.00  0.770          O  
ATOM   2366  CB  LEU A 149      17.261  -7.082  10.832  1.00  0.900          C  
ATOM   2367  CG  LEU A 149      18.142  -5.924  11.327  1.00  0.900          C  
ATOM   2368  CD1 LEU A 149      17.312  -4.688  11.551  1.00  0.900          C  
ATOM   2369  CD2 LEU A 149      18.853  -6.337  12.516  1.00  0.900          C  
ATOM   2370  H   LEU A 149      17.554  -9.092  12.448  1.00  0.710          H  
ATOM   2371  HA  LEU A 149      15.646  -6.889  12.271  1.00  0.790          H  
ATOM   2372 1HB  LEU A 149      17.892  -7.907  10.580  1.00  1.080          H  
ATOM   2373 2HB  LEU A 149      16.802  -6.721   9.944  1.00  1.080          H  
ATOM   2374  HG  LEU A 149      18.864  -5.675  10.568  1.00  1.080          H  
ATOM   2375 1HD1 LEU A 149      17.955  -3.880  11.871  1.00  1.080          H  
ATOM   2376 2HD1 LEU A 149      16.824  -4.411  10.619  1.00  1.080          H  
ATOM   2377 3HD1 LEU A 149      16.562  -4.857  12.306  1.00  1.080          H  
ATOM   2378 1HD2 LEU A 149      19.470  -5.520  12.834  1.00  1.080          H  
ATOM   2379 2HD2 LEU A 149      18.138  -6.574  13.257  1.00  1.080          H  
ATOM   2380 3HD2 LEU A 149      19.469  -7.203  12.312  1.00  1.080          H  
ATOM   2381  N   GLY A 150      14.936  -9.498  10.571  1.00  0.670          N  
ATOM   2382  CA  GLY A 150      14.078 -10.109   9.560  1.00  0.710          C  
ATOM   2383  C   GLY A 150      14.817 -10.305   8.232  1.00  0.700          C  
ATOM   2384  O   GLY A 150      16.044 -10.517   8.211  1.00  0.640          O  
ATOM   2385  H   GLY A 150      15.382 -10.100  11.258  1.00  0.800          H  
ATOM   2386 1HA  GLY A 150      13.718 -11.070   9.927  1.00  0.850          H  
ATOM   2387 2HA  GLY A 150      13.203  -9.482   9.401  1.00  0.850          H  
ATOM   2388  N   ILE A 151      14.048 -10.290   7.132  1.00  0.770          N  
ATOM   2389  CA  ILE A 151      14.592 -10.548   5.801  1.00  0.790          C  
ATOM   2390  C   ILE A 151      14.344  -9.362   4.889  1.00  0.840          C  
ATOM   2391  O   ILE A 151      13.524  -8.500   5.206  1.00  0.870          O  
ATOM   2392  CB  ILE A 151      14.014 -11.841   5.171  1.00  1.100          C  
ATOM   2393  CG1 ILE A 151      12.474 -11.703   4.995  1.00  1.100          C  
ATOM   2394  CG2 ILE A 151      14.388 -13.071   6.030  1.00  1.100          C  
ATOM   2395  CD1 ILE A 151      11.841 -12.801   4.176  1.00  1.100          C  
ATOM   2396  H   ILE A 151      13.065 -10.080   7.236  1.00  0.920          H  
ATOM   2397  HA  ILE A 151      15.659 -10.643   5.889  1.00  0.950          H  
ATOM   2398  HB  ILE A 151      14.442 -11.975   4.175  1.00  1.320          H  
ATOM   2399 1HG1 ILE A 151      12.003 -11.692   5.973  1.00  1.320          H  
ATOM   2400 2HG1 ILE A 151      12.256 -10.763   4.491  1.00  1.320          H  
ATOM   2401 1HG2 ILE A 151      14.014 -13.986   5.573  1.00  1.320          H  
ATOM   2402 2HG2 ILE A 151      15.456 -13.153   6.115  1.00  1.320          H  
ATOM   2403 3HG2 ILE A 151      13.962 -12.964   7.023  1.00  1.320          H  
ATOM   2404 1HD1 ILE A 151      10.773 -12.614   4.090  1.00  1.320          H  
ATOM   2405 2HD1 ILE A 151      12.292 -12.795   3.197  1.00  1.320          H  
ATOM   2406 3HD1 ILE A 151      11.992 -13.774   4.636  1.00  1.320          H  
ATOM   2407  N   LYS A 152      15.072  -9.314   3.766  1.00  0.860          N  
ATOM   2408  CA  LYS A 152      15.012  -8.193   2.833  1.00  0.920          C  
ATOM   2409  C   LYS A 152      15.303  -6.906   3.609  1.00  0.900          C  
ATOM   2410  O   LYS A 152      14.627  -5.895   3.415  1.00  0.950          O  
ATOM   2411  CB  LYS A 152      13.640  -8.070   2.139  1.00  1.260          C  
ATOM   2412  CG  LYS A 152      13.234  -9.258   1.267  1.00  1.260          C  
ATOM   2413  CD  LYS A 152      11.859  -9.083   0.610  1.00  1.260          C  
ATOM   2414  CE  LYS A 152      11.940  -8.164  -0.626  1.00  1.260          C  
ATOM   2415  NZ  LYS A 152      10.635  -8.061  -1.346  1.00  1.260          N  
ATOM   2416  H   LYS A 152      15.712 -10.070   3.563  1.00  1.030          H  
ATOM   2417  HA  LYS A 152      15.781  -8.345   2.079  1.00  1.100          H  
ATOM   2418 1HB  LYS A 152      12.859  -7.922   2.882  1.00  1.520          H  
ATOM   2419 2HB  LYS A 152      13.649  -7.183   1.513  1.00  1.520          H  
ATOM   2420 1HG  LYS A 152      13.955  -9.330   0.465  1.00  1.520          H  
ATOM   2421 2HG  LYS A 152      13.260 -10.181   1.850  1.00  1.520          H  
ATOM   2422 1HD  LYS A 152      11.482 -10.060   0.302  1.00  1.520          H  
ATOM   2423 2HD  LYS A 152      11.166  -8.655   1.332  1.00  1.520          H  
ATOM   2424 1HE  LYS A 152      12.236  -7.168  -0.315  1.00  1.520          H  
ATOM   2425 2HE  LYS A 152      12.691  -8.559  -1.316  1.00  1.520          H  
ATOM   2426 1HZ  LYS A 152      10.744  -7.446  -2.146  1.00  1.520          H  
ATOM   2427 2HZ  LYS A 152      10.333  -8.972  -1.672  1.00  1.520          H  
ATOM   2428 3HZ  LYS A 152       9.938  -7.682  -0.723  1.00  1.520          H  
ATOM   2429  N   VAL A 153      16.326  -6.943   4.470  1.00  0.830          N  
ATOM   2430  CA  VAL A 153      16.649  -5.835   5.346  1.00  0.820          C  
ATOM   2431  C   VAL A 153      17.568  -4.746   4.751  1.00  0.840          C  
ATOM   2432  O   VAL A 153      18.626  -5.070   4.194  1.00  0.820          O  
ATOM   2433  CB  VAL A 153      17.345  -6.398   6.586  1.00  1.150          C  
ATOM   2434  CG1 VAL A 153      17.737  -5.282   7.545  1.00  1.150          C  
ATOM   2435  CG2 VAL A 153      16.446  -7.407   7.235  1.00  1.150          C  
ATOM   2436  H   VAL A 153      16.878  -7.802   4.562  1.00  1.000          H  
ATOM   2437  HA  VAL A 153      15.703  -5.447   5.691  1.00  0.980          H  
ATOM   2438  HB  VAL A 153      18.254  -6.888   6.271  1.00  1.380          H  
ATOM   2439 1HG1 VAL A 153      18.248  -5.701   8.380  1.00  1.380          H  
ATOM   2440 2HG1 VAL A 153      18.386  -4.591   7.060  1.00  1.380          H  
ATOM   2441 3HG1 VAL A 153      16.848  -4.757   7.888  1.00  1.380          H  
ATOM   2442 1HG2 VAL A 153      16.927  -7.855   8.082  1.00  1.380          H  
ATOM   2443 2HG2 VAL A 153      15.519  -6.932   7.553  1.00  1.380          H  
ATOM   2444 3HG2 VAL A 153      16.222  -8.182   6.539  1.00  1.380          H  
ATOM   2445  N   PRO A 154      17.142  -3.459   4.789  1.00  0.910          N  
ATOM   2446  CA  PRO A 154      17.872  -2.263   4.389  1.00  0.940          C  
ATOM   2447  C   PRO A 154      19.099  -2.004   5.259  1.00  0.900          C  
ATOM   2448  O   PRO A 154      19.121  -2.359   6.437  1.00  0.860          O  
ATOM   2449  CB  PRO A 154      16.851  -1.135   4.606  1.00  1.410          C  
ATOM   2450  CG  PRO A 154      15.511  -1.797   4.564  1.00  1.410          C  
ATOM   2451  CD  PRO A 154      15.725  -3.168   5.137  1.00  1.410          C  
ATOM   2452  HA  PRO A 154      18.158  -2.346   3.336  1.00  1.130          H  
ATOM   2453 1HB  PRO A 154      17.050  -0.631   5.554  1.00  1.690          H  
ATOM   2454 2HB  PRO A 154      16.974  -0.370   3.822  1.00  1.690          H  
ATOM   2455 1HG  PRO A 154      14.784  -1.212   5.151  1.00  1.690          H  
ATOM   2456 2HG  PRO A 154      15.131  -1.830   3.531  1.00  1.690          H  
ATOM   2457 1HD  PRO A 154      15.570  -3.182   6.222  1.00  1.690          H  
ATOM   2458 2HD  PRO A 154      15.026  -3.810   4.589  1.00  1.690          H  
ATOM   2459  N   ILE A 155      20.071  -1.305   4.685  1.00  0.920          N  
ATOM   2460  CA  ILE A 155      21.281  -0.916   5.405  1.00  0.920          C  
ATOM   2461  C   ILE A 155      20.956  -0.048   6.605  1.00  0.940          C  
ATOM   2462  O   ILE A 155      21.512  -0.240   7.693  1.00  0.910          O  
ATOM   2463  CB  ILE A 155      22.224  -0.150   4.460  1.00  1.290          C  
ATOM   2464  CG1 ILE A 155      22.771  -1.138   3.429  1.00  1.290          C  
ATOM   2465  CG2 ILE A 155      23.336   0.566   5.247  1.00  1.290          C  
ATOM   2466  CD1 ILE A 155      23.480  -0.503   2.255  1.00  1.290          C  
ATOM   2467  H   ILE A 155      19.973  -1.037   3.717  1.00  1.100          H  
ATOM   2468  HA  ILE A 155      21.783  -1.812   5.757  1.00  1.100          H  
ATOM   2469  HB  ILE A 155      21.660   0.603   3.910  1.00  1.550          H  
ATOM   2470 1HG1 ILE A 155      23.445  -1.788   3.927  1.00  1.550          H  
ATOM   2471 2HG1 ILE A 155      21.949  -1.738   3.044  1.00  1.550          H  
ATOM   2472 1HG2 ILE A 155      23.978   1.086   4.564  1.00  1.550          H  
ATOM   2473 2HG2 ILE A 155      22.910   1.285   5.937  1.00  1.550          H  
ATOM   2474 3HG2 ILE A 155      23.913  -0.131   5.803  1.00  1.550          H  
ATOM   2475 1HD1 ILE A 155      23.831  -1.295   1.589  1.00  1.550          H  
ATOM   2476 2HD1 ILE A 155      22.791   0.146   1.713  1.00  1.550          H  
ATOM   2477 3HD1 ILE A 155      24.325   0.080   2.584  1.00  1.550          H  
ATOM   2478  N   GLU A 156      20.099   0.936   6.408  1.00  1.000          N  
ATOM   2479  CA  GLU A 156      19.742   1.840   7.477  1.00  1.030          C  
ATOM   2480  C   GLU A 156      19.102   1.117   8.665  1.00  0.980          C  
ATOM   2481  O   GLU A 156      19.338   1.498   9.815  1.00  0.990          O  
ATOM   2482  CB  GLU A 156      18.828   2.929   6.921  1.00  1.430          C  
ATOM   2483  CG  GLU A 156      19.526   3.846   5.879  1.00  1.430          C  
ATOM   2484  CD  GLU A 156      19.558   3.246   4.473  1.00  1.430          C  
ATOM   2485  OE1 GLU A 156      19.056   2.147   4.310  1.00  1.430          O  
ATOM   2486  OE2 GLU A 156      20.069   3.877   3.577  1.00  1.430          O  
ATOM   2487  H   GLU A 156      19.687   1.072   5.481  1.00  1.200          H  
ATOM   2488  HA  GLU A 156      20.652   2.318   7.831  1.00  1.240          H  
ATOM   2489 1HB  GLU A 156      17.958   2.470   6.449  1.00  1.720          H  
ATOM   2490 2HB  GLU A 156      18.466   3.552   7.739  1.00  1.720          H  
ATOM   2491 1HG  GLU A 156      19.011   4.806   5.847  1.00  1.720          H  
ATOM   2492 2HG  GLU A 156      20.550   4.024   6.209  1.00  1.720          H  
ATOM   2493  N   GLU A 157      18.317   0.064   8.404  1.00  0.950          N  
ATOM   2494  CA  GLU A 157      17.663  -0.656   9.488  1.00  0.910          C  
ATOM   2495  C   GLU A 157      18.692  -1.429  10.305  1.00  0.830          C  
ATOM   2496  O   GLU A 157      18.619  -1.452  11.540  1.00  0.820          O  
ATOM   2497  CB  GLU A 157      16.594  -1.605   8.936  1.00  1.290          C  
ATOM   2498  CG  GLU A 157      15.383  -0.902   8.303  1.00  1.290          C  
ATOM   2499  CD  GLU A 157      14.621  -0.031   9.266  1.00  1.290          C  
ATOM   2500  OE1 GLU A 157      14.349  -0.467  10.355  1.00  1.290          O  
ATOM   2501  OE2 GLU A 157      14.317   1.095   8.911  1.00  1.290          O  
ATOM   2502  H   GLU A 157      18.168  -0.216   7.445  1.00  1.140          H  
ATOM   2503  HA  GLU A 157      17.181   0.062  10.145  1.00  1.090          H  
ATOM   2504 1HB  GLU A 157      17.043  -2.252   8.181  1.00  1.550          H  
ATOM   2505 2HB  GLU A 157      16.226  -2.241   9.735  1.00  1.550          H  
ATOM   2506 1HG  GLU A 157      15.732  -0.278   7.488  1.00  1.550          H  
ATOM   2507 2HG  GLU A 157      14.713  -1.651   7.891  1.00  1.550          H  
ATOM   2508  N   MET A 158      19.687  -2.012   9.622  1.00  0.780          N  
ATOM   2509  CA  MET A 158      20.741  -2.747  10.316  1.00  0.720          C  
ATOM   2510  C   MET A 158      21.502  -1.811  11.239  1.00  0.770          C  
ATOM   2511  O   MET A 158      21.788  -2.156  12.388  1.00  0.760          O  
ATOM   2512  CB  MET A 158      21.724  -3.345   9.326  1.00  1.030          C  
ATOM   2513  CG  MET A 158      21.152  -4.405   8.479  1.00  1.030          C  
ATOM   2514  SD  MET A 158      22.305  -5.029   7.297  1.00  1.030          S  
ATOM   2515  CE  MET A 158      21.170  -5.692   6.084  1.00  1.030          C  
ATOM   2516  H   MET A 158      19.656  -1.991   8.594  1.00  0.940          H  
ATOM   2517  HA  MET A 158      20.291  -3.532  10.919  1.00  0.860          H  
ATOM   2518 1HB  MET A 158      22.098  -2.561   8.661  1.00  1.240          H  
ATOM   2519 2HB  MET A 158      22.579  -3.748   9.859  1.00  1.240          H  
ATOM   2520 1HG  MET A 158      20.798  -5.220   9.096  1.00  1.240          H  
ATOM   2521 2HG  MET A 158      20.322  -3.988   7.948  1.00  1.240          H  
ATOM   2522 1HE  MET A 158      21.713  -6.123   5.259  1.00  1.240          H  
ATOM   2523 2HE  MET A 158      20.550  -6.448   6.530  1.00  1.240          H  
ATOM   2524 3HE  MET A 158      20.539  -4.887   5.715  1.00  1.240          H  
ATOM   2525  N   LEU A 159      21.827  -0.618  10.725  1.00  0.840          N  
ATOM   2526  CA  LEU A 159      22.577   0.362  11.492  1.00  0.930          C  
ATOM   2527  C   LEU A 159      21.806   0.826  12.717  1.00  0.920          C  
ATOM   2528  O   LEU A 159      22.388   0.939  13.799  1.00  0.920          O  
ATOM   2529  CB  LEU A 159      22.894   1.558  10.594  1.00  1.270          C  
ATOM   2530  CG  LEU A 159      23.903   1.305   9.446  1.00  1.270          C  
ATOM   2531  CD1 LEU A 159      23.886   2.469   8.519  1.00  1.270          C  
ATOM   2532  CD2 LEU A 159      25.301   1.140   9.994  1.00  1.270          C  
ATOM   2533  H   LEU A 159      21.572  -0.410   9.752  1.00  1.010          H  
ATOM   2534  HA  LEU A 159      23.496  -0.102  11.836  1.00  1.120          H  
ATOM   2535 1HB  LEU A 159      21.961   1.899  10.148  1.00  1.520          H  
ATOM   2536 2HB  LEU A 159      23.290   2.362  11.217  1.00  1.520          H  
ATOM   2537  HG  LEU A 159      23.620   0.411   8.889  1.00  1.520          H  
ATOM   2538 1HD1 LEU A 159      24.591   2.275   7.725  1.00  1.520          H  
ATOM   2539 2HD1 LEU A 159      22.898   2.594   8.102  1.00  1.520          H  
ATOM   2540 3HD1 LEU A 159      24.161   3.356   9.048  1.00  1.520          H  
ATOM   2541 1HD2 LEU A 159      25.976   0.992   9.158  1.00  1.520          H  
ATOM   2542 2HD2 LEU A 159      25.575   2.032  10.530  1.00  1.520          H  
ATOM   2543 3HD2 LEU A 159      25.360   0.286  10.660  1.00  1.520          H  
ATOM   2544  N   LYS A 160      20.494   1.061  12.574  1.00  0.940          N  
ATOM   2545  CA  LYS A 160      19.705   1.457  13.733  1.00  0.960          C  
ATOM   2546  C   LYS A 160      19.728   0.359  14.785  1.00  0.880          C  
ATOM   2547  O   LYS A 160      19.938   0.628  15.970  1.00  0.890          O  
ATOM   2548  CB  LYS A 160      18.273   1.790  13.334  1.00  1.340          C  
ATOM   2549  CG  LYS A 160      18.126   3.124  12.596  1.00  1.340          C  
ATOM   2550  CD  LYS A 160      16.660   3.505  12.371  1.00  1.340          C  
ATOM   2551  CE  LYS A 160      16.036   2.663  11.268  1.00  1.340          C  
ATOM   2552  NZ  LYS A 160      14.665   3.113  10.906  1.00  1.340          N  
ATOM   2553  H   LYS A 160      20.060   1.006  11.646  1.00  1.130          H  
ATOM   2554  HA  LYS A 160      20.159   2.349  14.166  1.00  1.150          H  
ATOM   2555 1HB  LYS A 160      17.911   0.998  12.678  1.00  1.600          H  
ATOM   2556 2HB  LYS A 160      17.639   1.802  14.220  1.00  1.600          H  
ATOM   2557 1HG  LYS A 160      18.605   3.906  13.184  1.00  1.600          H  
ATOM   2558 2HG  LYS A 160      18.632   3.066  11.638  1.00  1.600          H  
ATOM   2559 1HD  LYS A 160      16.095   3.356  13.291  1.00  1.600          H  
ATOM   2560 2HD  LYS A 160      16.598   4.556  12.091  1.00  1.600          H  
ATOM   2561 1HE  LYS A 160      16.670   2.714  10.380  1.00  1.600          H  
ATOM   2562 2HE  LYS A 160      15.972   1.629  11.594  1.00  1.600          H  
ATOM   2563 1HZ  LYS A 160      14.337   2.480  10.151  1.00  1.600          H  
ATOM   2564 2HZ  LYS A 160      14.053   3.043  11.701  1.00  1.600          H  
ATOM   2565 3HZ  LYS A 160      14.684   4.060  10.572  1.00  1.600          H  
ATOM   2566  N   ALA A 161      19.578  -0.900  14.363  1.00  0.800          N  
ATOM   2567  CA  ALA A 161      19.602  -1.988  15.328  1.00  0.740          C  
ATOM   2568  C   ALA A 161      20.925  -2.012  16.073  1.00  0.700          C  
ATOM   2569  O   ALA A 161      20.945  -2.197  17.289  1.00  0.690          O  
ATOM   2570  CB  ALA A 161      19.383  -3.287  14.628  1.00  1.060          C  
ATOM   2571  H   ALA A 161      19.391  -1.094  13.372  1.00  0.960          H  
ATOM   2572  HA  ALA A 161      18.807  -1.828  16.056  1.00  0.890          H  
ATOM   2573 1HB  ALA A 161      19.407  -4.081  15.351  1.00  1.270          H  
ATOM   2574 2HB  ALA A 161      18.424  -3.259  14.125  1.00  1.270          H  
ATOM   2575 3HB  ALA A 161      20.162  -3.423  13.900  1.00  1.270          H  
ATOM   2576  N   VAL A 162      22.030  -1.761  15.379  1.00  0.720          N  
ATOM   2577  CA  VAL A 162      23.314  -1.727  16.056  1.00  0.740          C  
ATOM   2578  C   VAL A 162      23.342  -0.591  17.076  1.00  0.800          C  
ATOM   2579  O   VAL A 162      23.737  -0.793  18.227  1.00  0.810          O  
ATOM   2580  CB  VAL A 162      24.470  -1.579  15.042  1.00  1.030          C  
ATOM   2581  CG1 VAL A 162      25.776  -1.338  15.748  1.00  1.030          C  
ATOM   2582  CG2 VAL A 162      24.580  -2.848  14.220  1.00  1.030          C  
ATOM   2583  H   VAL A 162      21.965  -1.660  14.359  1.00  0.860          H  
ATOM   2584  HA  VAL A 162      23.451  -2.660  16.588  1.00  0.890          H  
ATOM   2585  HB  VAL A 162      24.269  -0.724  14.394  1.00  1.230          H  
ATOM   2586 1HG1 VAL A 162      26.564  -1.235  15.008  1.00  1.230          H  
ATOM   2587 2HG1 VAL A 162      25.729  -0.430  16.344  1.00  1.230          H  
ATOM   2588 3HG1 VAL A 162      25.985  -2.174  16.387  1.00  1.230          H  
ATOM   2589 1HG2 VAL A 162      25.385  -2.745  13.492  1.00  1.230          H  
ATOM   2590 2HG2 VAL A 162      24.787  -3.695  14.871  1.00  1.230          H  
ATOM   2591 3HG2 VAL A 162      23.649  -3.020  13.702  1.00  1.230          H  
ATOM   2592  N   ASP A 163      22.888   0.605  16.688  1.00  0.870          N  
ATOM   2593  CA  ASP A 163      22.900   1.745  17.605  1.00  0.940          C  
ATOM   2594  C   ASP A 163      22.072   1.501  18.877  1.00  0.940          C  
ATOM   2595  O   ASP A 163      22.483   1.913  19.968  1.00  1.020          O  
ATOM   2596  CB  ASP A 163      22.347   3.005  16.920  1.00  1.290          C  
ATOM   2597  CG  ASP A 163      23.262   3.606  15.838  1.00  1.290          C  
ATOM   2598  OD1 ASP A 163      24.407   3.252  15.766  1.00  1.290          O  
ATOM   2599  OD2 ASP A 163      22.800   4.442  15.092  1.00  1.290          O  
ATOM   2600  H   ASP A 163      22.581   0.732  15.716  1.00  1.040          H  
ATOM   2601  HA  ASP A 163      23.933   1.929  17.899  1.00  1.130          H  
ATOM   2602 1HB  ASP A 163      21.391   2.758  16.460  1.00  1.550          H  
ATOM   2603 2HB  ASP A 163      22.152   3.763  17.676  1.00  1.550          H  
ATOM   2604  N   GLU A 164      20.917   0.833  18.746  1.00  0.880          N  
ATOM   2605  CA  GLU A 164      20.058   0.545  19.901  1.00  0.900          C  
ATOM   2606  C   GLU A 164      20.542  -0.627  20.769  1.00  0.860          C  
ATOM   2607  O   GLU A 164      20.467  -0.568  22.000  1.00  0.920          O  
ATOM   2608  CB  GLU A 164      18.623   0.232  19.452  1.00  1.250          C  
ATOM   2609  CG  GLU A 164      17.827   1.406  18.869  1.00  1.250          C  
ATOM   2610  CD  GLU A 164      16.413   0.996  18.500  1.00  1.250          C  
ATOM   2611  OE1 GLU A 164      16.135  -0.183  18.567  1.00  1.250          O  
ATOM   2612  OE2 GLU A 164      15.621   1.849  18.170  1.00  1.250          O  
ATOM   2613  H   GLU A 164      20.613   0.575  17.800  1.00  1.060          H  
ATOM   2614  HA  GLU A 164      20.034   1.436  20.527  1.00  1.080          H  
ATOM   2615 1HB  GLU A 164      18.662  -0.544  18.681  1.00  1.500          H  
ATOM   2616 2HB  GLU A 164      18.061  -0.173  20.291  1.00  1.500          H  
ATOM   2617 1HG  GLU A 164      17.791   2.213  19.598  1.00  1.500          H  
ATOM   2618 2HG  GLU A 164      18.343   1.771  17.979  1.00  1.500          H  
ATOM   2619  N   VAL A 165      21.006  -1.693  20.118  1.00  0.800          N  
ATOM   2620  CA  VAL A 165      21.461  -2.921  20.756  1.00  0.800          C  
ATOM   2621  C   VAL A 165      22.822  -2.777  21.427  1.00  0.780          C  
ATOM   2622  O   VAL A 165      23.029  -3.339  22.511  1.00  0.790          O  
ATOM   2623  CB  VAL A 165      21.454  -4.085  19.734  1.00  1.120          C  
ATOM   2624  CG1 VAL A 165      22.088  -5.389  20.325  1.00  1.120          C  
ATOM   2625  CG2 VAL A 165      20.003  -4.349  19.312  1.00  1.120          C  
ATOM   2626  H   VAL A 165      21.014  -1.663  19.098  1.00  0.960          H  
ATOM   2627  HA  VAL A 165      20.738  -3.172  21.531  1.00  0.960          H  
ATOM   2628  HB  VAL A 165      22.027  -3.796  18.868  1.00  1.340          H  
ATOM   2629 1HG1 VAL A 165      22.059  -6.185  19.579  1.00  1.340          H  
ATOM   2630 2HG1 VAL A 165      23.118  -5.209  20.609  1.00  1.340          H  
ATOM   2631 3HG1 VAL A 165      21.525  -5.700  21.201  1.00  1.340          H  
ATOM   2632 1HG2 VAL A 165      19.989  -5.129  18.582  1.00  1.340          H  
ATOM   2633 2HG2 VAL A 165      19.418  -4.647  20.181  1.00  1.340          H  
ATOM   2634 3HG2 VAL A 165      19.564  -3.451  18.883  1.00  1.340          H  
ATOM   2635  N   LYS A 166      23.758  -2.093  20.752  1.00  0.790          N  
ATOM   2636  CA  LYS A 166      25.138  -1.931  21.183  1.00  0.810          C  
ATOM   2637  C   LYS A 166      25.811  -3.297  21.324  1.00  0.760          C  
ATOM   2638  O   LYS A 166      26.362  -3.609  22.384  1.00  0.760          O  
ATOM   2639  CB  LYS A 166      25.206  -1.141  22.487  1.00  1.130          C  
ATOM   2640  CG  LYS A 166      24.604   0.247  22.367  1.00  1.130          C  
ATOM   2641  CD  LYS A 166      24.736   1.031  23.655  1.00  1.130          C  
ATOM   2642  CE  LYS A 166      24.081   2.397  23.530  1.00  1.130          C  
ATOM   2643  NZ  LYS A 166      24.172   3.179  24.799  1.00  1.130          N  
ATOM   2644  H   LYS A 166      23.514  -1.645  19.866  1.00  0.950          H  
ATOM   2645  HA  LYS A 166      25.670  -1.356  20.427  1.00  0.970          H  
ATOM   2646 1HB  LYS A 166      24.690  -1.668  23.279  1.00  1.350          H  
ATOM   2647 2HB  LYS A 166      26.249  -1.036  22.791  1.00  1.350          H  
ATOM   2648 1HG  LYS A 166      25.092   0.787  21.557  1.00  1.350          H  
ATOM   2649 2HG  LYS A 166      23.542   0.157  22.117  1.00  1.350          H  
ATOM   2650 1HD  LYS A 166      24.255   0.477  24.460  1.00  1.350          H  
ATOM   2651 2HD  LYS A 166      25.789   1.158  23.896  1.00  1.350          H  
ATOM   2652 1HE  LYS A 166      24.572   2.954  22.735  1.00  1.350          H  
ATOM   2653 2HE  LYS A 166      23.029   2.264  23.269  1.00  1.350          H  
ATOM   2654 1HZ  LYS A 166      23.726   4.076  24.670  1.00  1.350          H  
ATOM   2655 2HZ  LYS A 166      23.707   2.676  25.543  1.00  1.350          H  
ATOM   2656 3HZ  LYS A 166      25.142   3.318  25.044  1.00  1.350          H  
ATOM   2657  N   PRO A 167      25.790  -4.122  20.253  1.00  0.710          N  
ATOM   2658  CA  PRO A 167      26.271  -5.480  20.175  1.00  0.660          C  
ATOM   2659  C   PRO A 167      27.773  -5.554  20.112  1.00  0.700          C  
ATOM   2660  O   PRO A 167      28.439  -4.549  19.874  1.00  0.750          O  
ATOM   2661  CB  PRO A 167      25.715  -5.951  18.841  1.00  0.990          C  
ATOM   2662  CG  PRO A 167      25.726  -4.723  18.001  1.00  0.990          C  
ATOM   2663  CD  PRO A 167      25.347  -3.614  18.923  1.00  0.990          C  
ATOM   2664  HA  PRO A 167      25.877  -6.063  21.008  1.00  0.790          H  
ATOM   2665 1HB  PRO A 167      26.347  -6.740  18.432  1.00  1.190          H  
ATOM   2666 2HB  PRO A 167      24.722  -6.387  18.989  1.00  1.190          H  
ATOM   2667 1HG  PRO A 167      26.734  -4.593  17.612  1.00  1.190          H  
ATOM   2668 2HG  PRO A 167      25.077  -4.822  17.132  1.00  1.190          H  
ATOM   2669 1HD  PRO A 167      25.870  -2.693  18.651  1.00  1.190          H  
ATOM   2670 2HD  PRO A 167      24.282  -3.529  18.830  1.00  1.190          H  
ATOM   2671  N   HIS A 168      28.289  -6.764  20.288  1.00  0.680          N  
ATOM   2672  CA  HIS A 168      29.690  -7.053  20.107  1.00  0.730          C  
ATOM   2673  C   HIS A 168      29.960  -7.153  18.619  1.00  0.700          C  
ATOM   2674  O   HIS A 168      31.038  -6.790  18.159  1.00  0.740          O  
ATOM   2675  CB  HIS A 168      30.068  -8.363  20.789  1.00  1.000          C  
ATOM   2676  CG  HIS A 168      29.991  -8.303  22.258  1.00  1.000          C  
ATOM   2677  ND1 HIS A 168      28.826  -8.561  22.960  1.00  1.000          N  
ATOM   2678  CD2 HIS A 168      30.931  -7.998  23.180  1.00  1.000          C  
ATOM   2679  CE1 HIS A 168      29.064  -8.401  24.255  1.00  1.000          C  
ATOM   2680  NE2 HIS A 168      30.331  -8.067  24.409  1.00  1.000          N  
ATOM   2681  H   HIS A 168      27.678  -7.542  20.526  1.00  0.820          H  
ATOM   2682  HA  HIS A 168      30.299  -6.250  20.518  1.00  0.880          H  
ATOM   2683 1HB  HIS A 168      29.405  -9.158  20.440  1.00  1.200          H  
ATOM   2684 2HB  HIS A 168      31.085  -8.625  20.515  1.00  1.200          H  
ATOM   2685  HD2 HIS A 168      31.973  -7.738  22.983  1.00  1.200          H  
ATOM   2686  HE1 HIS A 168      28.342  -8.523  25.059  1.00  1.200          H  
ATOM   2687  HE2 HIS A 168      30.790  -7.886  25.293  1.00  1.200          H  
ATOM   2688  N   ALA A 169      28.974  -7.654  17.864  1.00  0.660          N  
ATOM   2689  CA  ALA A 169      29.133  -7.761  16.406  1.00  0.640          C  
ATOM   2690  C   ALA A 169      27.810  -7.700  15.644  1.00  0.600          C  
ATOM   2691  O   ALA A 169      26.747  -8.087  16.143  1.00  0.590          O  
ATOM   2692  CB  ALA A 169      29.827  -9.056  16.017  1.00  0.900          C  
ATOM   2693  H   ALA A 169      28.131  -7.978  18.345  1.00  0.790          H  
ATOM   2694  HA  ALA A 169      29.748  -6.922  16.075  1.00  0.770          H  
ATOM   2695 1HB  ALA A 169      29.957  -9.081  14.931  1.00  1.080          H  
ATOM   2696 2HB  ALA A 169      30.797  -9.108  16.494  1.00  1.080          H  
ATOM   2697 3HB  ALA A 169      29.214  -9.887  16.324  1.00  1.080          H  
ATOM   2698  N   LEU A 170      27.931  -7.266  14.395  1.00  0.600          N  
ATOM   2699  CA  LEU A 170      26.858  -7.250  13.397  1.00  0.590          C  
ATOM   2700  C   LEU A 170      27.092  -8.412  12.453  1.00  0.570          C  
ATOM   2701  O   LEU A 170      28.240  -8.755  12.194  1.00  0.660          O  
ATOM   2702  CB  LEU A 170      26.881  -5.930  12.577  1.00  0.830          C  
ATOM   2703  CG  LEU A 170      25.897  -5.785  11.271  1.00  0.830          C  
ATOM   2704  CD1 LEU A 170      24.419  -5.695  11.649  1.00  0.830          C  
ATOM   2705  CD2 LEU A 170      26.294  -4.583  10.494  1.00  0.830          C  
ATOM   2706  H   LEU A 170      28.869  -6.963  14.096  1.00  0.720          H  
ATOM   2707  HA  LEU A 170      25.901  -7.364  13.895  1.00  0.710          H  
ATOM   2708 1HB  LEU A 170      26.634  -5.114  13.250  1.00  1.000          H  
ATOM   2709 2HB  LEU A 170      27.879  -5.779  12.245  1.00  1.000          H  
ATOM   2710  HG  LEU A 170      26.019  -6.657  10.633  1.00  1.000          H  
ATOM   2711 1HD1 LEU A 170      23.818  -5.615  10.741  1.00  1.000          H  
ATOM   2712 2HD1 LEU A 170      24.128  -6.574  12.180  1.00  1.000          H  
ATOM   2713 3HD1 LEU A 170      24.246  -4.834  12.266  1.00  1.000          H  
ATOM   2714 1HD2 LEU A 170      25.661  -4.510   9.612  1.00  1.000          H  
ATOM   2715 2HD2 LEU A 170      26.174  -3.688  11.106  1.00  1.000          H  
ATOM   2716 3HD2 LEU A 170      27.332  -4.692  10.193  1.00  1.000          H  
ATOM   2717  N   GLY A 171      26.052  -9.030  11.941  1.00  0.490          N  
ATOM   2718  CA  GLY A 171      26.279 -10.007  10.891  1.00  0.500          C  
ATOM   2719  C   GLY A 171      25.297  -9.847   9.745  1.00  0.510          C  
ATOM   2720  O   GLY A 171      24.163  -9.381   9.916  1.00  0.520          O  
ATOM   2721  H   GLY A 171      25.110  -8.828  12.284  1.00  0.590          H  
ATOM   2722 1HA  GLY A 171      27.279  -9.857  10.499  1.00  0.600          H  
ATOM   2723 2HA  GLY A 171      26.249 -11.018  11.284  1.00  0.600          H  
ATOM   2724  N   MET A 172      25.744 -10.266   8.569  1.00  0.540          N  
ATOM   2725  CA  MET A 172      24.934 -10.155   7.361  1.00  0.570          C  
ATOM   2726  C   MET A 172      25.043 -11.406   6.521  1.00  0.600          C  
ATOM   2727  O   MET A 172      26.155 -11.879   6.253  1.00  0.650          O  
ATOM   2728  CB  MET A 172      25.430  -8.994   6.510  1.00  0.790          C  
ATOM   2729  CG  MET A 172      25.427  -7.633   7.157  1.00  0.790          C  
ATOM   2730  SD  MET A 172      26.101  -6.348   6.074  1.00  0.790          S  
ATOM   2731  CE  MET A 172      24.883  -6.170   4.770  1.00  0.790          C  
ATOM   2732  H   MET A 172      26.679 -10.689   8.562  1.00  0.650          H  
ATOM   2733  HA  MET A 172      23.887 -10.014   7.632  1.00  0.680          H  
ATOM   2734 1HB  MET A 172      26.398  -9.206   6.161  1.00  0.940          H  
ATOM   2735 2HB  MET A 172      24.804  -8.929   5.648  1.00  0.940          H  
ATOM   2736 1HG  MET A 172      24.415  -7.361   7.449  1.00  0.940          H  
ATOM   2737 2HG  MET A 172      26.042  -7.659   8.058  1.00  0.940          H  
ATOM   2738 1HE  MET A 172      25.150  -5.387   4.103  1.00  0.940          H  
ATOM   2739 2HE  MET A 172      24.807  -7.083   4.218  1.00  0.940          H  
ATOM   2740 3HE  MET A 172      23.947  -5.929   5.194  1.00  0.940          H  
ATOM   2741  N   SER A 173      23.918 -11.859   5.993  1.00  0.590          N  
ATOM   2742  CA  SER A 173      23.975 -13.020   5.120  1.00  0.620          C  
ATOM   2743  C   SER A 173      22.931 -13.086   4.018  1.00  0.670          C  
ATOM   2744  O   SER A 173      21.891 -12.413   4.048  1.00  0.690          O  
ATOM   2745  CB  SER A 173      23.906 -14.283   5.960  1.00  0.860          C  
ATOM   2746  OG  SER A 173      22.678 -14.388   6.622  1.00  0.860          O  
ATOM   2747  H   SER A 173      23.024 -11.447   6.285  1.00  0.710          H  
ATOM   2748  HA  SER A 173      24.941 -12.997   4.630  1.00  0.740          H  
ATOM   2749 1HB  SER A 173      24.050 -15.152   5.321  1.00  1.030          H  
ATOM   2750 2HB  SER A 173      24.715 -14.279   6.685  1.00  1.030          H  
ATOM   2751  HG  SER A 173      22.742 -15.174   7.164  1.00  1.030          H  
ATOM   2752  N   GLY A 174      23.215 -13.965   3.056  1.00  0.720          N  
ATOM   2753  CA  GLY A 174      22.290 -14.246   1.962  1.00  0.790          C  
ATOM   2754  C   GLY A 174      22.819 -15.320   1.018  1.00  0.870          C  
ATOM   2755  O   GLY A 174      23.960 -15.763   1.134  1.00  0.890          O  
ATOM   2756  H   GLY A 174      24.130 -14.428   3.112  1.00  0.860          H  
ATOM   2757 1HA  GLY A 174      21.327 -14.561   2.366  1.00  0.950          H  
ATOM   2758 2HA  GLY A 174      22.108 -13.330   1.402  1.00  0.950          H  
ATOM   2759  N   LEU A 175      21.968 -15.774   0.111  1.00  0.910          N  
ATOM   2760  CA  LEU A 175      22.305 -16.835  -0.835  1.00  0.960          C  
ATOM   2761  C   LEU A 175      22.405 -16.342  -2.267  1.00  1.010          C  
ATOM   2762  O   LEU A 175      22.992 -17.008  -3.118  1.00  1.060          O  
ATOM   2763  CB  LEU A 175      21.291 -17.982  -0.750  1.00  1.320          C  
ATOM   2764  CG  LEU A 175      21.557 -19.125   0.311  1.00  1.320          C  
ATOM   2765  CD1 LEU A 175      21.598 -18.571   1.743  1.00  1.320          C  
ATOM   2766  CD2 LEU A 175      20.475 -20.158   0.165  1.00  1.320          C  
ATOM   2767  H   LEU A 175      21.066 -15.299   0.044  1.00  1.090          H  
ATOM   2768  HA  LEU A 175      23.268 -17.231  -0.557  1.00  1.150          H  
ATOM   2769 1HB  LEU A 175      20.324 -17.552  -0.524  1.00  1.590          H  
ATOM   2770 2HB  LEU A 175      21.225 -18.446  -1.731  1.00  1.590          H  
ATOM   2771  HG  LEU A 175      22.496 -19.589   0.117  1.00  1.590          H  
ATOM   2772 1HD1 LEU A 175      21.772 -19.392   2.438  1.00  1.590          H  
ATOM   2773 2HD1 LEU A 175      22.395 -17.859   1.849  1.00  1.590          H  
ATOM   2774 3HD1 LEU A 175      20.656 -18.094   1.979  1.00  1.590          H  
ATOM   2775 1HD2 LEU A 175      20.645 -20.971   0.867  1.00  1.590          H  
ATOM   2776 2HD2 LEU A 175      19.525 -19.712   0.363  1.00  1.590          H  
ATOM   2777 3HD2 LEU A 175      20.482 -20.552  -0.852  1.00  1.590          H  
ATOM   2778  N   LEU A 176      21.836 -15.178  -2.540  1.00  1.010          N  
ATOM   2779  CA  LEU A 176      21.844 -14.648  -3.890  1.00  1.090          C  
ATOM   2780  C   LEU A 176      23.028 -13.705  -3.959  1.00  1.060          C  
ATOM   2781  O   LEU A 176      23.208 -12.872  -3.074  1.00  1.020          O  
ATOM   2782  CB  LEU A 176      20.516 -13.941  -4.157  1.00  1.490          C  
ATOM   2783  CG  LEU A 176      19.238 -14.813  -3.934  1.00  1.490          C  
ATOM   2784  CD1 LEU A 176      18.023 -13.964  -4.171  1.00  1.490          C  
ATOM   2785  CD2 LEU A 176      19.221 -16.023  -4.856  1.00  1.490          C  
ATOM   2786  H   LEU A 176      21.369 -14.646  -1.794  1.00  1.210          H  
ATOM   2787  HA  LEU A 176      22.002 -15.449  -4.607  1.00  1.310          H  
ATOM   2788 1HB  LEU A 176      20.444 -13.084  -3.482  1.00  1.790          H  
ATOM   2789 2HB  LEU A 176      20.512 -13.582  -5.168  1.00  1.790          H  
ATOM   2790  HG  LEU A 176      19.218 -15.151  -2.897  1.00  1.790          H  
ATOM   2791 1HD1 LEU A 176      17.119 -14.549  -3.989  1.00  1.790          H  
ATOM   2792 2HD1 LEU A 176      18.036 -13.114  -3.509  1.00  1.790          H  
ATOM   2793 3HD1 LEU A 176      18.030 -13.619  -5.191  1.00  1.790          H  
ATOM   2794 1HD2 LEU A 176      18.326 -16.603  -4.671  1.00  1.790          H  
ATOM   2795 2HD2 LEU A 176      19.209 -15.695  -5.869  1.00  1.790          H  
ATOM   2796 3HD2 LEU A 176      20.092 -16.650  -4.675  1.00  1.790          H  
ATOM   2797  N   VAL A 177      23.802 -13.758  -5.034  1.00  1.100          N  
ATOM   2798  CA  VAL A 177      25.038 -12.971  -5.105  1.00  1.080          C  
ATOM   2799  C   VAL A 177      24.895 -11.455  -4.939  1.00  1.060          C  
ATOM   2800  O   VAL A 177      25.811 -10.820  -4.419  1.00  1.060          O  
ATOM   2801  CB  VAL A 177      25.837 -13.333  -6.380  1.00  1.520          C  
ATOM   2802  CG1 VAL A 177      26.340 -14.764  -6.286  1.00  1.520          C  
ATOM   2803  CG2 VAL A 177      24.951 -13.212  -7.609  1.00  1.520          C  
ATOM   2804  H   VAL A 177      23.567 -14.417  -5.757  1.00  1.320          H  
ATOM   2805  HA  VAL A 177      25.668 -13.311  -4.283  1.00  1.300          H  
ATOM   2806  HB  VAL A 177      26.698 -12.669  -6.466  1.00  1.820          H  
ATOM   2807 1HG1 VAL A 177      26.911 -15.006  -7.173  1.00  1.820          H  
ATOM   2808 2HG1 VAL A 177      26.986 -14.860  -5.403  1.00  1.820          H  
ATOM   2809 3HG1 VAL A 177      25.512 -15.441  -6.190  1.00  1.820          H  
ATOM   2810 1HG2 VAL A 177      25.517 -13.453  -8.489  1.00  1.820          H  
ATOM   2811 2HG2 VAL A 177      24.110 -13.878  -7.537  1.00  1.820          H  
ATOM   2812 3HG2 VAL A 177      24.604 -12.213  -7.682  1.00  1.820          H  
ATOM   2813  N   LYS A 178      23.746 -10.866  -5.279  1.00  1.090          N  
ATOM   2814  CA  LYS A 178      23.529  -9.418  -5.110  1.00  1.100          C  
ATOM   2815  C   LYS A 178      23.770  -8.975  -3.673  1.00  1.060          C  
ATOM   2816  O   LYS A 178      24.173  -7.830  -3.427  1.00  1.070          O  
ATOM   2817  CB  LYS A 178      22.121  -8.978  -5.501  1.00  1.540          C  
ATOM   2818  CG  LYS A 178      21.915  -7.452  -5.481  1.00  1.540          C  
ATOM   2819  CD  LYS A 178      20.494  -7.037  -5.877  1.00  1.540          C  
ATOM   2820  CE  LYS A 178      20.372  -5.513  -5.876  1.00  1.540          C  
ATOM   2821  NZ  LYS A 178      18.973  -5.031  -6.121  1.00  1.540          N  
ATOM   2822  H   LYS A 178      23.022 -11.428  -5.697  1.00  1.310          H  
ATOM   2823  HA  LYS A 178      24.242  -8.879  -5.722  1.00  1.320          H  
ATOM   2824 1HB  LYS A 178      21.913  -9.307  -6.491  1.00  1.840          H  
ATOM   2825 2HB  LYS A 178      21.392  -9.430  -4.830  1.00  1.840          H  
ATOM   2826 1HG  LYS A 178      22.092  -7.059  -4.481  1.00  1.840          H  
ATOM   2827 2HG  LYS A 178      22.631  -6.984  -6.163  1.00  1.840          H  
ATOM   2828 1HD  LYS A 178      20.249  -7.408  -6.872  1.00  1.840          H  
ATOM   2829 2HD  LYS A 178      19.773  -7.453  -5.169  1.00  1.840          H  
ATOM   2830 1HE  LYS A 178      20.716  -5.125  -4.918  1.00  1.840          H  
ATOM   2831 2HE  LYS A 178      21.015  -5.125  -6.665  1.00  1.840          H  
ATOM   2832 1HZ  LYS A 178      18.949  -4.031  -6.126  1.00  1.840          H  
ATOM   2833 2HZ  LYS A 178      18.602  -5.378  -7.010  1.00  1.840          H  
ATOM   2834 3HZ  LYS A 178      18.340  -5.371  -5.383  1.00  1.840          H  
ATOM   2835  N   SER A 179      23.552  -9.879  -2.715  1.00  1.030          N  
ATOM   2836  CA  SER A 179      23.701  -9.561  -1.311  1.00  1.010          C  
ATOM   2837  C   SER A 179      25.129  -9.051  -1.025  1.00  1.000          C  
ATOM   2838  O   SER A 179      25.323  -8.233  -0.122  1.00  0.980          O  
ATOM   2839  CB  SER A 179      23.337 -10.817  -0.507  1.00  1.420          C  
ATOM   2840  OG  SER A 179      21.943 -11.115  -0.676  1.00  1.420          O  
ATOM   2841  H   SER A 179      23.262 -10.837  -2.941  1.00  1.240          H  
ATOM   2842  HA  SER A 179      22.991  -8.772  -1.069  1.00  1.210          H  
ATOM   2843 1HB  SER A 179      23.933 -11.647  -0.857  1.00  1.710          H  
ATOM   2844 2HB  SER A 179      23.563 -10.672   0.547  1.00  1.710          H  
ATOM   2845  HG  SER A 179      21.755 -12.061  -0.407  1.00  1.710          H  
ATOM   2846  N   THR A 180      26.115  -9.463  -1.838  1.00  1.020          N  
ATOM   2847  CA  THR A 180      27.503  -9.032  -1.691  1.00  1.030          C  
ATOM   2848  C   THR A 180      27.625  -7.530  -1.966  1.00  1.060          C  
ATOM   2849  O   THR A 180      28.413  -6.832  -1.317  1.00  1.060          O  
ATOM   2850  CB  THR A 180      28.462  -9.792  -2.638  1.00  1.440          C  
ATOM   2851  OG1 THR A 180      28.407 -11.199  -2.353  1.00  1.440          O  
ATOM   2852  CG2 THR A 180      29.916  -9.292  -2.412  1.00  1.440          C  
ATOM   2853  H   THR A 180      25.893 -10.107  -2.597  1.00  1.220          H  
ATOM   2854  HA  THR A 180      27.816  -9.219  -0.664  1.00  1.240          H  
ATOM   2855  HB  THR A 180      28.167  -9.624  -3.676  1.00  1.730          H  
ATOM   2856  HG1 THR A 180      27.583 -11.557  -2.711  1.00  1.730          H  
ATOM   2857 1HG2 THR A 180      30.578  -9.824  -3.071  1.00  1.730          H  
ATOM   2858 2HG2 THR A 180      29.996  -8.232  -2.629  1.00  1.730          H  
ATOM   2859 3HG2 THR A 180      30.207  -9.470  -1.380  1.00  1.730          H  
ATOM   2860  N   GLN A 181      26.910  -7.040  -2.991  1.00  1.110          N  
ATOM   2861  CA  GLN A 181      26.989  -5.636  -3.365  1.00  1.170          C  
ATOM   2862  C   GLN A 181      26.384  -4.797  -2.241  1.00  1.120          C  
ATOM   2863  O   GLN A 181      26.897  -3.724  -1.902  1.00  1.150          O  
ATOM   2864  CB  GLN A 181      26.277  -5.386  -4.708  1.00  1.610          C  
ATOM   2865  CG  GLN A 181      26.995  -6.024  -5.940  1.00  1.610          C  
ATOM   2866  CD  GLN A 181      26.246  -5.813  -7.283  1.00  1.610          C  
ATOM   2867  OE1 GLN A 181      25.124  -5.270  -7.313  1.00  1.610          O  
ATOM   2868  NE2 GLN A 181      26.851  -6.233  -8.393  1.00  1.610          N  
ATOM   2869  H   GLN A 181      26.233  -7.636  -3.459  1.00  1.330          H  
ATOM   2870  HA  GLN A 181      28.038  -5.358  -3.472  1.00  1.400          H  
ATOM   2871 1HB  GLN A 181      25.265  -5.795  -4.659  1.00  1.940          H  
ATOM   2872 2HB  GLN A 181      26.189  -4.314  -4.877  1.00  1.940          H  
ATOM   2873 1HG  GLN A 181      27.990  -5.586  -6.036  1.00  1.940          H  
ATOM   2874 2HG  GLN A 181      27.081  -7.096  -5.768  1.00  1.940          H  
ATOM   2875 1HE2 GLN A 181      26.409  -6.140  -9.279  1.00  1.940          H  
ATOM   2876 2HE2 GLN A 181      27.790  -6.651  -8.388  1.00  1.940          H  
ATOM   2877  N   VAL A 182      25.310  -5.315  -1.639  1.00  1.070          N  
ATOM   2878  CA  VAL A 182      24.666  -4.610  -0.535  1.00  1.040          C  
ATOM   2879  C   VAL A 182      25.635  -4.533   0.647  1.00  0.970          C  
ATOM   2880  O   VAL A 182      25.697  -3.497   1.311  1.00  0.970          O  
ATOM   2881  CB  VAL A 182      23.343  -5.254  -0.121  1.00  1.470          C  
ATOM   2882  CG1 VAL A 182      22.791  -4.556   1.167  1.00  1.470          C  
ATOM   2883  CG2 VAL A 182      22.338  -5.153  -1.271  1.00  1.470          C  
ATOM   2884  H   VAL A 182      24.938  -6.197  -2.009  1.00  1.280          H  
ATOM   2885  HA  VAL A 182      24.444  -3.593  -0.862  1.00  1.250          H  
ATOM   2886  HB  VAL A 182      23.518  -6.282   0.095  1.00  1.760          H  
ATOM   2887 1HG1 VAL A 182      21.850  -5.009   1.454  1.00  1.760          H  
ATOM   2888 2HG1 VAL A 182      23.498  -4.650   1.991  1.00  1.760          H  
ATOM   2889 3HG1 VAL A 182      22.623  -3.500   0.956  1.00  1.760          H  
ATOM   2890 1HG2 VAL A 182      21.399  -5.631  -0.977  1.00  1.760          H  
ATOM   2891 2HG2 VAL A 182      22.156  -4.106  -1.505  1.00  1.760          H  
ATOM   2892 3HG2 VAL A 182      22.736  -5.659  -2.152  1.00  1.760          H  
ATOM   2893  N   MET A 183      26.348  -5.640   0.941  1.00  0.920          N  
ATOM   2894  CA  MET A 183      27.349  -5.658   2.009  1.00  0.880          C  
ATOM   2895  C   MET A 183      28.380  -4.581   1.765  1.00  0.940          C  
ATOM   2896  O   MET A 183      28.633  -3.763   2.643  1.00  0.950          O  
ATOM   2897  CB  MET A 183      28.020  -7.030   2.099  1.00  1.250          C  
ATOM   2898  CG  MET A 183      27.124  -8.135   2.611  1.00  1.250          C  
ATOM   2899  SD  MET A 183      27.877  -9.742   2.538  1.00  1.250          S  
ATOM   2900  CE  MET A 183      26.505 -10.796   2.997  1.00  1.250          C  
ATOM   2901  H   MET A 183      26.174  -6.494   0.402  1.00  1.100          H  
ATOM   2902  HA  MET A 183      26.886  -5.432   2.948  1.00  1.060          H  
ATOM   2903 1HB  MET A 183      28.397  -7.321   1.128  1.00  1.500          H  
ATOM   2904 2HB  MET A 183      28.873  -6.967   2.770  1.00  1.500          H  
ATOM   2905 1HG  MET A 183      26.921  -7.932   3.650  1.00  1.500          H  
ATOM   2906 2HG  MET A 183      26.182  -8.152   2.090  1.00  1.500          H  
ATOM   2907 1HE  MET A 183      26.828 -11.839   3.004  1.00  1.500          H  
ATOM   2908 2HE  MET A 183      26.154 -10.523   3.983  1.00  1.500          H  
ATOM   2909 3HE  MET A 183      25.695 -10.675   2.277  1.00  1.500          H  
ATOM   2910  N   LYS A 184      28.901  -4.470   0.546  1.00  1.000          N  
ATOM   2911  CA  LYS A 184      29.886  -3.426   0.293  1.00  1.080          C  
ATOM   2912  C   LYS A 184      29.351  -2.068   0.752  1.00  1.090          C  
ATOM   2913  O   LYS A 184      30.043  -1.334   1.467  1.00  1.090          O  
ATOM   2914  CB  LYS A 184      30.240  -3.408  -1.196  1.00  1.480          C  
ATOM   2915  CG  LYS A 184      31.312  -2.416  -1.631  1.00  1.480          C  
ATOM   2916  CD  LYS A 184      31.576  -2.567  -3.139  1.00  1.480          C  
ATOM   2917  CE  LYS A 184      32.601  -1.569  -3.661  1.00  1.480          C  
ATOM   2918  NZ  LYS A 184      32.831  -1.735  -5.138  1.00  1.480          N  
ATOM   2919  H   LYS A 184      28.662  -5.155  -0.180  1.00  1.200          H  
ATOM   2920  HA  LYS A 184      30.779  -3.631   0.872  1.00  1.300          H  
ATOM   2921 1HB  LYS A 184      30.551  -4.405  -1.501  1.00  1.780          H  
ATOM   2922 2HB  LYS A 184      29.345  -3.171  -1.762  1.00  1.780          H  
ATOM   2923 1HG  LYS A 184      30.984  -1.395  -1.415  1.00  1.780          H  
ATOM   2924 2HG  LYS A 184      32.224  -2.611  -1.080  1.00  1.780          H  
ATOM   2925 1HD  LYS A 184      31.937  -3.577  -3.336  1.00  1.780          H  
ATOM   2926 2HD  LYS A 184      30.641  -2.425  -3.684  1.00  1.780          H  
ATOM   2927 1HE  LYS A 184      32.247  -0.557  -3.469  1.00  1.780          H  
ATOM   2928 2HE  LYS A 184      33.543  -1.719  -3.143  1.00  1.780          H  
ATOM   2929 1HZ  LYS A 184      33.515  -1.061  -5.454  1.00  1.780          H  
ATOM   2930 2HZ  LYS A 184      33.171  -2.670  -5.330  1.00  1.780          H  
ATOM   2931 3HZ  LYS A 184      31.964  -1.589  -5.638  1.00  1.780          H  
ATOM   2932  N   GLU A 185      28.118  -1.731   0.351  1.00  1.100          N  
ATOM   2933  CA  GLU A 185      27.535  -0.452   0.753  1.00  1.130          C  
ATOM   2934  C   GLU A 185      27.276  -0.346   2.268  1.00  1.100          C  
ATOM   2935  O   GLU A 185      27.571   0.687   2.872  1.00  1.140          O  
ATOM   2936  CB  GLU A 185      26.242  -0.202  -0.025  1.00  1.570          C  
ATOM   2937  CG  GLU A 185      26.448   0.081  -1.514  1.00  1.570          C  
ATOM   2938  CD  GLU A 185      25.156   0.252  -2.286  1.00  1.570          C  
ATOM   2939  OE1 GLU A 185      24.114   0.023  -1.719  1.00  1.570          O  
ATOM   2940  OE2 GLU A 185      25.222   0.609  -3.442  1.00  1.570          O  
ATOM   2941  H   GLU A 185      27.605  -2.375  -0.266  1.00  1.320          H  
ATOM   2942  HA  GLU A 185      28.242   0.334   0.485  1.00  1.360          H  
ATOM   2943 1HB  GLU A 185      25.612  -1.087   0.048  1.00  1.880          H  
ATOM   2944 2HB  GLU A 185      25.700   0.634   0.414  1.00  1.880          H  
ATOM   2945 1HG  GLU A 185      27.045   0.985  -1.619  1.00  1.880          H  
ATOM   2946 2HG  GLU A 185      27.013  -0.747  -1.949  1.00  1.880          H  
ATOM   2947  N   ASN A 186      26.780  -1.414   2.899  1.00  1.030          N  
ATOM   2948  CA  ASN A 186      26.502  -1.386   4.340  1.00  1.010          C  
ATOM   2949  C   ASN A 186      27.750  -1.084   5.126  1.00  1.010          C  
ATOM   2950  O   ASN A 186      27.762  -0.279   6.068  1.00  1.020          O  
ATOM   2951  CB  ASN A 186      26.003  -2.734   4.833  1.00  1.420          C  
ATOM   2952  CG  ASN A 186      25.564  -2.733   6.306  1.00  1.420          C  
ATOM   2953  OD1 ASN A 186      24.510  -2.227   6.667  1.00  1.420          O  
ATOM   2954  ND2 ASN A 186      26.372  -3.280   7.167  1.00  1.420          N  
ATOM   2955  H   ASN A 186      26.528  -2.241   2.350  1.00  1.240          H  
ATOM   2956  HA  ASN A 186      25.783  -0.604   4.546  1.00  1.210          H  
ATOM   2957 1HB  ASN A 186      25.193  -3.073   4.214  1.00  1.710          H  
ATOM   2958 2HB  ASN A 186      26.803  -3.463   4.722  1.00  1.710          H  
ATOM   2959 1HD2 ASN A 186      26.118  -3.297   8.134  1.00  1.710          H  
ATOM   2960 2HD2 ASN A 186      27.234  -3.703   6.876  1.00  1.710          H  
ATOM   2961  N   LEU A 187      28.790  -1.797   4.767  1.00  1.010          N  
ATOM   2962  CA  LEU A 187      30.046  -1.747   5.453  1.00  1.020          C  
ATOM   2963  C   LEU A 187      30.687  -0.372   5.288  1.00  1.050          C  
ATOM   2964  O   LEU A 187      31.263   0.160   6.249  1.00  1.060          O  
ATOM   2965  CB  LEU A 187      30.856  -2.897   4.893  1.00  1.420          C  
ATOM   2966  CG  LEU A 187      30.221  -4.333   5.181  1.00  1.420          C  
ATOM   2967  CD1 LEU A 187      30.992  -5.344   4.413  1.00  1.420          C  
ATOM   2968  CD2 LEU A 187      30.150  -4.681   6.651  1.00  1.420          C  
ATOM   2969  H   LEU A 187      28.692  -2.435   3.970  1.00  1.210          H  
ATOM   2970  HA  LEU A 187      29.871  -1.902   6.513  1.00  1.220          H  
ATOM   2971 1HB  LEU A 187      30.911  -2.777   3.808  1.00  1.710          H  
ATOM   2972 2HB  LEU A 187      31.832  -2.860   5.288  1.00  1.710          H  
ATOM   2973  HG  LEU A 187      29.211  -4.347   4.815  1.00  1.710          H  
ATOM   2974 1HD1 LEU A 187      30.523  -6.302   4.558  1.00  1.710          H  
ATOM   2975 2HD1 LEU A 187      30.960  -5.081   3.363  1.00  1.710          H  
ATOM   2976 3HD1 LEU A 187      32.016  -5.383   4.740  1.00  1.710          H  
ATOM   2977 1HD2 LEU A 187      29.698  -5.655   6.728  1.00  1.710          H  
ATOM   2978 2HD2 LEU A 187      31.109  -4.711   7.084  1.00  1.710          H  
ATOM   2979 3HD2 LEU A 187      29.540  -3.968   7.191  1.00  1.710          H  
ATOM   2980  N   GLU A 188      30.574   0.233   4.093  1.00  1.070          N  
ATOM   2981  CA  GLU A 188      31.095   1.579   3.904  1.00  1.120          C  
ATOM   2982  C   GLU A 188      30.376   2.561   4.819  1.00  1.110          C  
ATOM   2983  O   GLU A 188      31.019   3.446   5.401  1.00  1.160          O  
ATOM   2984  CB  GLU A 188      30.981   2.063   2.466  1.00  1.550          C  
ATOM   2985  CG  GLU A 188      31.650   3.435   2.264  1.00  1.550          C  
ATOM   2986  CD  GLU A 188      31.648   3.911   0.867  1.00  1.550          C  
ATOM   2987  OE1 GLU A 188      31.070   3.264   0.031  1.00  1.550          O  
ATOM   2988  OE2 GLU A 188      32.235   4.931   0.629  1.00  1.550          O  
ATOM   2989  H   GLU A 188      30.173  -0.274   3.295  1.00  1.280          H  
ATOM   2990  HA  GLU A 188      32.150   1.580   4.177  1.00  1.340          H  
ATOM   2991 1HB  GLU A 188      31.441   1.340   1.797  1.00  1.860          H  
ATOM   2992 2HB  GLU A 188      29.927   2.141   2.191  1.00  1.860          H  
ATOM   2993 1HG  GLU A 188      31.132   4.177   2.871  1.00  1.860          H  
ATOM   2994 2HG  GLU A 188      32.678   3.374   2.619  1.00  1.860          H  
ATOM   2995  N   TYR A 189      29.039   2.421   4.947  1.00  1.070          N  
ATOM   2996  CA  TYR A 189      28.294   3.318   5.823  1.00  1.070          C  
ATOM   2997  C   TYR A 189      28.834   3.195   7.239  1.00  1.060          C  
ATOM   2998  O   TYR A 189      29.104   4.208   7.888  1.00  1.060          O  
ATOM   2999  CB  TYR A 189      26.791   3.001   5.898  1.00  1.500          C  
ATOM   3000  CG  TYR A 189      25.856   3.358   4.716  1.00  1.500          C  
ATOM   3001  CD1 TYR A 189      26.245   3.277   3.383  1.00  1.500          C  
ATOM   3002  CD2 TYR A 189      24.548   3.744   5.014  1.00  1.500          C  
ATOM   3003  CE1 TYR A 189      25.333   3.554   2.380  1.00  1.500          C  
ATOM   3004  CE2 TYR A 189      23.652   4.019   4.016  1.00  1.500          C  
ATOM   3005  CZ  TYR A 189      24.033   3.924   2.706  1.00  1.500          C  
ATOM   3006  OH  TYR A 189      23.120   4.191   1.714  1.00  1.500          O  
ATOM   3007  H   TYR A 189      28.548   1.712   4.386  1.00  1.280          H  
ATOM   3008  HA  TYR A 189      28.436   4.345   5.487  1.00  1.280          H  
ATOM   3009 1HB  TYR A 189      26.679   1.938   6.073  1.00  1.800          H  
ATOM   3010 2HB  TYR A 189      26.394   3.495   6.782  1.00  1.800          H  
ATOM   3011  HD1 TYR A 189      27.249   2.989   3.112  1.00  1.800          H  
ATOM   3012  HD2 TYR A 189      24.223   3.816   6.042  1.00  1.800          H  
ATOM   3013  HE1 TYR A 189      25.636   3.479   1.335  1.00  1.800          H  
ATOM   3014  HE2 TYR A 189      22.628   4.309   4.266  1.00  1.800          H  
ATOM   3015  HH  TYR A 189      22.248   4.363   2.113  1.00  1.800          H  
ATOM   3016  N   MET A 190      29.074   1.957   7.701  1.00  1.050          N  
ATOM   3017  CA  MET A 190      29.583   1.798   9.056  1.00  1.040          C  
ATOM   3018  C   MET A 190      30.915   2.505   9.257  1.00  1.060          C  
ATOM   3019  O   MET A 190      31.167   3.101  10.313  1.00  1.080          O  
ATOM   3020  CB  MET A 190      29.753   0.335   9.441  1.00  1.460          C  
ATOM   3021  CG  MET A 190      28.482  -0.413   9.628  1.00  1.460          C  
ATOM   3022  SD  MET A 190      28.733  -2.122  10.037  1.00  1.460          S  
ATOM   3023  CE  MET A 190      29.269  -2.055  11.779  1.00  1.460          C  
ATOM   3024  H   MET A 190      28.827   1.147   7.121  1.00  1.260          H  
ATOM   3025  HA  MET A 190      28.853   2.243   9.717  1.00  1.250          H  
ATOM   3026 1HB  MET A 190      30.309  -0.171   8.650  1.00  1.750          H  
ATOM   3027 2HB  MET A 190      30.342   0.270  10.331  1.00  1.750          H  
ATOM   3028 1HG  MET A 190      27.918   0.050  10.433  1.00  1.750          H  
ATOM   3029 2HG  MET A 190      27.892  -0.362   8.713  1.00  1.750          H  
ATOM   3030 1HE  MET A 190      29.437  -3.072  12.146  1.00  1.750          H  
ATOM   3031 2HE  MET A 190      30.195  -1.497  11.865  1.00  1.750          H  
ATOM   3032 3HE  MET A 190      28.497  -1.578  12.383  1.00  1.750          H  
ATOM   3033  N   ARG A 191      31.799   2.426   8.267  1.00  1.100          N  
ATOM   3034  CA  ARG A 191      33.058   3.134   8.411  1.00  1.160          C  
ATOM   3035  C   ARG A 191      32.819   4.638   8.555  1.00  1.180          C  
ATOM   3036  O   ARG A 191      33.339   5.272   9.477  1.00  1.200          O  
ATOM   3037  CB  ARG A 191      33.963   2.877   7.228  1.00  1.600          C  
ATOM   3038  CG  ARG A 191      35.285   3.622   7.268  1.00  1.600          C  
ATOM   3039  CD  ARG A 191      36.143   3.251   6.133  1.00  1.600          C  
ATOM   3040  NE  ARG A 191      37.333   4.070   6.069  1.00  1.600          N  
ATOM   3041  CZ  ARG A 191      37.380   5.280   5.471  1.00  1.600          C  
ATOM   3042  NH1 ARG A 191      36.297   5.768   4.909  1.00  1.600          N  
ATOM   3043  NH2 ARG A 191      38.504   5.977   5.458  1.00  1.600          N  
ATOM   3044  H   ARG A 191      31.593   1.844   7.444  1.00  1.320          H  
ATOM   3045  HA  ARG A 191      33.558   2.771   9.307  1.00  1.390          H  
ATOM   3046 1HB  ARG A 191      34.158   1.831   7.153  1.00  1.920          H  
ATOM   3047 2HB  ARG A 191      33.449   3.171   6.313  1.00  1.920          H  
ATOM   3048 1HG  ARG A 191      35.105   4.696   7.230  1.00  1.920          H  
ATOM   3049 2HG  ARG A 191      35.813   3.377   8.190  1.00  1.920          H  
ATOM   3050 1HD  ARG A 191      36.462   2.235   6.287  1.00  1.920          H  
ATOM   3051 2HD  ARG A 191      35.600   3.318   5.192  1.00  1.920          H  
ATOM   3052  HE  ARG A 191      38.178   3.716   6.495  1.00  1.920          H  
ATOM   3053 1HH1 ARG A 191      35.432   5.257   4.922  1.00  1.920          H  
ATOM   3054 2HH1 ARG A 191      36.292   6.698   4.474  1.00  1.920          H  
ATOM   3055 1HH2 ARG A 191      39.336   5.608   5.891  1.00  1.920          H  
ATOM   3056 2HH2 ARG A 191      38.524   6.887   5.011  1.00  1.920          H  
ATOM   3057  N   ALA A 192      31.995   5.201   7.665  1.00  1.190          N  
ATOM   3058  CA  ALA A 192      31.697   6.636   7.655  1.00  1.220          C  
ATOM   3059  C   ALA A 192      31.068   7.091   8.973  1.00  1.210          C  
ATOM   3060  O   ALA A 192      31.346   8.181   9.480  1.00  1.250          O  
ATOM   3061  CB  ALA A 192      30.770   6.965   6.500  1.00  1.700          C  
ATOM   3062  H   ALA A 192      31.583   4.605   6.936  1.00  1.430          H  
ATOM   3063  HA  ALA A 192      32.635   7.176   7.515  1.00  1.460          H  
ATOM   3064 1HB  ALA A 192      30.580   8.036   6.482  1.00  2.040          H  
ATOM   3065 2HB  ALA A 192      31.246   6.663   5.564  1.00  2.040          H  
ATOM   3066 3HB  ALA A 192      29.833   6.428   6.624  1.00  2.040          H  
ATOM   3067  N   ARG A 193      30.258   6.219   9.566  1.00  1.160          N  
ATOM   3068  CA  ARG A 193      29.568   6.503  10.815  1.00  1.160          C  
ATOM   3069  C   ARG A 193      30.398   6.234  12.073  1.00  1.150          C  
ATOM   3070  O   ARG A 193      29.896   6.425  13.184  1.00  1.150          O  
ATOM   3071  CB  ARG A 193      28.283   5.707  10.885  1.00  1.620          C  
ATOM   3072  CG  ARG A 193      27.202   6.135   9.915  1.00  1.620          C  
ATOM   3073  CD  ARG A 193      26.019   5.219   9.934  1.00  1.620          C  
ATOM   3074  NE  ARG A 193      25.228   5.249  11.217  1.00  1.620          N  
ATOM   3075  CZ  ARG A 193      24.234   6.135  11.494  1.00  1.620          C  
ATOM   3076  NH1 ARG A 193      23.915   7.074  10.613  1.00  1.620          N  
ATOM   3077  NH2 ARG A 193      23.556   6.082  12.647  1.00  1.620          N  
ATOM   3078  H   ARG A 193      30.047   5.347   9.071  1.00  1.390          H  
ATOM   3079  HA  ARG A 193      29.304   7.559  10.810  1.00  1.390          H  
ATOM   3080 1HB  ARG A 193      28.534   4.686  10.632  1.00  1.950          H  
ATOM   3081 2HB  ARG A 193      27.879   5.721  11.895  1.00  1.950          H  
ATOM   3082 1HG  ARG A 193      26.869   7.135  10.182  1.00  1.950          H  
ATOM   3083 2HG  ARG A 193      27.610   6.149   8.904  1.00  1.950          H  
ATOM   3084 1HD  ARG A 193      25.359   5.479   9.113  1.00  1.950          H  
ATOM   3085 2HD  ARG A 193      26.376   4.204   9.777  1.00  1.950          H  
ATOM   3086  HE  ARG A 193      25.434   4.543  11.939  1.00  1.950          H  
ATOM   3087 1HH1 ARG A 193      24.406   7.141   9.736  1.00  1.950          H  
ATOM   3088 2HH1 ARG A 193      23.175   7.730  10.821  1.00  1.950          H  
ATOM   3089 1HH2 ARG A 193      23.734   5.362  13.379  1.00  1.950          H  
ATOM   3090 2HH2 ARG A 193      22.824   6.746  12.830  1.00  1.950          H  
ATOM   3091  N   GLY A 194      31.653   5.804  11.919  1.00  1.150          N  
ATOM   3092  CA  GLY A 194      32.520   5.571  13.064  1.00  1.150          C  
ATOM   3093  C   GLY A 194      32.326   4.273  13.853  1.00  1.090          C  
ATOM   3094  O   GLY A 194      32.620   4.244  15.051  1.00  1.090          O  
ATOM   3095  H   GLY A 194      32.041   5.655  10.983  1.00  1.380          H  
ATOM   3096 1HA  GLY A 194      33.549   5.602  12.704  1.00  1.380          H  
ATOM   3097 2HA  GLY A 194      32.418   6.413  13.744  1.00  1.380          H  
ATOM   3098  N   TYR A 195      31.818   3.204  13.246  1.00  1.060          N  
ATOM   3099  CA  TYR A 195      31.671   1.988  14.043  1.00  1.030          C  
ATOM   3100  C   TYR A 195      33.006   1.276  14.115  1.00  1.050          C  
ATOM   3101  O   TYR A 195      33.781   1.265  13.157  1.00  1.110          O  
ATOM   3102  CB  TYR A 195      30.643   1.022  13.474  1.00  1.450          C  
ATOM   3103  CG  TYR A 195      29.253   1.503  13.558  1.00  1.450          C  
ATOM   3104  CD1 TYR A 195      28.806   2.186  12.529  1.00  1.450          C  
ATOM   3105  CD2 TYR A 195      28.431   1.261  14.641  1.00  1.450          C  
ATOM   3106  CE1 TYR A 195      27.575   2.666  12.483  1.00  1.450          C  
ATOM   3107  CE2 TYR A 195      27.138   1.774  14.608  1.00  1.450          C  
ATOM   3108  CZ  TYR A 195      26.732   2.482  13.496  1.00  1.450          C  
ATOM   3109  OH  TYR A 195      25.493   3.038  13.390  1.00  1.450          O  
ATOM   3110  H   TYR A 195      31.560   3.232  12.253  1.00  1.270          H  
ATOM   3111  HA  TYR A 195      31.375   2.263  15.056  1.00  1.240          H  
ATOM   3112 1HB  TYR A 195      30.881   0.836  12.436  1.00  1.740          H  
ATOM   3113 2HB  TYR A 195      30.706   0.071  14.001  1.00  1.740          H  
ATOM   3114  HD1 TYR A 195      29.465   2.356  11.733  1.00  1.740          H  
ATOM   3115  HD2 TYR A 195      28.786   0.695  15.501  1.00  1.740          H  
ATOM   3116  HE1 TYR A 195      27.255   3.216  11.635  1.00  1.740          H  
ATOM   3117  HE2 TYR A 195      26.449   1.628  15.442  1.00  1.740          H  
ATOM   3118  HH  TYR A 195      25.047   3.024  14.270  1.00  1.740          H  
ATOM   3119  N   THR A 196      33.255   0.639  15.251  1.00  1.040          N  
ATOM   3120  CA  THR A 196      34.468  -0.134  15.471  1.00  1.090          C  
ATOM   3121  C   THR A 196      34.120  -1.585  15.738  1.00  1.050          C  
ATOM   3122  O   THR A 196      34.858  -2.294  16.422  1.00  1.140          O  
ATOM   3123  CB  THR A 196      35.271   0.415  16.659  1.00  1.510          C  
ATOM   3124  OG1 THR A 196      34.455   0.372  17.839  1.00  1.510          O  
ATOM   3125  CG2 THR A 196      35.673   1.863  16.373  1.00  1.510          C  
ATOM   3126  H   THR A 196      32.594   0.710  16.014  1.00  1.250          H  
ATOM   3127  HA  THR A 196      35.086  -0.091  14.574  1.00  1.310          H  
ATOM   3128  HB  THR A 196      36.165  -0.189  16.816  1.00  1.810          H  
ATOM   3129  HG1 THR A 196      34.375  -0.552  18.121  1.00  1.810          H  
ATOM   3130 1HG2 THR A 196      36.237   2.256  17.217  1.00  1.810          H  
ATOM   3131 2HG2 THR A 196      36.287   1.899  15.475  1.00  1.810          H  
ATOM   3132 3HG2 THR A 196      34.781   2.473  16.223  1.00  1.810          H  
ATOM   3133  N   LEU A 197      32.946  -1.999  15.285  1.00  0.940          N  
ATOM   3134  CA  LEU A 197      32.514  -3.364  15.505  1.00  0.890          C  
ATOM   3135  C   LEU A 197      32.924  -4.295  14.369  1.00  0.890          C  
ATOM   3136  O   LEU A 197      33.005  -3.863  13.220  1.00  0.910          O  
ATOM   3137  CB  LEU A 197      30.994  -3.455  15.581  1.00  1.270          C  
ATOM   3138  CG  LEU A 197      30.276  -2.676  16.653  1.00  1.270          C  
ATOM   3139  CD1 LEU A 197      28.815  -2.888  16.434  1.00  1.270          C  
ATOM   3140  CD2 LEU A 197      30.689  -3.158  18.042  1.00  1.270          C  
ATOM   3141  H   LEU A 197      32.386  -1.360  14.742  1.00  1.130          H  
ATOM   3142  HA  LEU A 197      32.938  -3.682  16.443  1.00  1.070          H  
ATOM   3143 1HB  LEU A 197      30.590  -3.146  14.619  1.00  1.520          H  
ATOM   3144 2HB  LEU A 197      30.732  -4.509  15.722  1.00  1.520          H  
ATOM   3145  HG  LEU A 197      30.491  -1.615  16.559  1.00  1.520          H  
ATOM   3146 1HD1 LEU A 197      28.259  -2.336  17.189  1.00  1.520          H  
ATOM   3147 2HD1 LEU A 197      28.542  -2.538  15.441  1.00  1.520          H  
ATOM   3148 3HD1 LEU A 197      28.600  -3.950  16.519  1.00  1.520          H  
ATOM   3149 1HD2 LEU A 197      30.132  -2.606  18.801  1.00  1.520          H  
ATOM   3150 2HD2 LEU A 197      30.465  -4.218  18.145  1.00  1.520          H  
ATOM   3151 3HD2 LEU A 197      31.750  -2.997  18.200  1.00  1.520          H  
ATOM   3152  N   PRO A 198      33.205  -5.569  14.664  1.00  0.870          N  
ATOM   3153  CA  PRO A 198      33.355  -6.643  13.713  1.00  0.840          C  
ATOM   3154  C   PRO A 198      32.064  -6.888  12.970  1.00  0.760          C  
ATOM   3155  O   PRO A 198      30.981  -6.688  13.548  1.00  0.720          O  
ATOM   3156  CB  PRO A 198      33.628  -7.857  14.612  1.00  1.260          C  
ATOM   3157  CG  PRO A 198      34.201  -7.293  15.871  1.00  1.260          C  
ATOM   3158  CD  PRO A 198      33.544  -5.947  16.045  1.00  1.260          C  
ATOM   3159  HA  PRO A 198      34.183  -6.432  13.032  1.00  1.010          H  
ATOM   3160 1HB  PRO A 198      32.690  -8.400  14.787  1.00  1.510          H  
ATOM   3161 2HB  PRO A 198      34.286  -8.555  14.110  1.00  1.510          H  
ATOM   3162 1HG  PRO A 198      33.999  -7.974  16.714  1.00  1.510          H  
ATOM   3163 2HG  PRO A 198      35.297  -7.206  15.781  1.00  1.510          H  
ATOM   3164 1HD  PRO A 198      32.657  -6.002  16.664  1.00  1.510          H  
ATOM   3165 2HD  PRO A 198      34.327  -5.276  16.452  1.00  1.510          H  
ATOM   3166  N   VAL A 199      32.173  -7.323  11.721  1.00  0.760          N  
ATOM   3167  CA  VAL A 199      30.982  -7.762  11.028  1.00  0.710          C  
ATOM   3168  C   VAL A 199      31.249  -9.172  10.512  1.00  0.700          C  
ATOM   3169  O   VAL A 199      32.250  -9.411   9.823  1.00  0.760          O  
ATOM   3170  CB  VAL A 199      30.546  -6.848   9.872  1.00  1.010          C  
ATOM   3171  CG1 VAL A 199      29.226  -7.389   9.270  1.00  1.010          C  
ATOM   3172  CG2 VAL A 199      30.411  -5.426  10.372  1.00  1.010          C  
ATOM   3173  H   VAL A 199      33.097  -7.348  11.280  1.00  0.910          H  
ATOM   3174  HA  VAL A 199      30.183  -7.787  11.741  1.00  0.850          H  
ATOM   3175  HB  VAL A 199      31.267  -6.902   9.080  1.00  1.220          H  
ATOM   3176 1HG1 VAL A 199      28.905  -6.775   8.451  1.00  1.220          H  
ATOM   3177 2HG1 VAL A 199      29.363  -8.398   8.921  1.00  1.220          H  
ATOM   3178 3HG1 VAL A 199      28.456  -7.378  10.030  1.00  1.220          H  
ATOM   3179 1HG2 VAL A 199      30.106  -4.787   9.561  1.00  1.220          H  
ATOM   3180 2HG2 VAL A 199      29.686  -5.393  11.148  1.00  1.220          H  
ATOM   3181 3HG2 VAL A 199      31.361  -5.073  10.768  1.00  1.220          H  
ATOM   3182  N   ILE A 200      30.371 -10.103  10.854  1.00  0.650          N  
ATOM   3183  CA  ILE A 200      30.540 -11.474  10.403  1.00  0.660          C  
ATOM   3184  C   ILE A 200      29.611 -11.696   9.225  1.00  0.650          C  
ATOM   3185  O   ILE A 200      28.386 -11.589   9.345  1.00  0.610          O  
ATOM   3186  CB  ILE A 200      30.251 -12.502  11.519  1.00  0.920          C  
ATOM   3187  CG1 ILE A 200      31.226 -12.271  12.744  1.00  0.920          C  
ATOM   3188  CG2 ILE A 200      30.436 -13.918  10.934  1.00  0.920          C  
ATOM   3189  CD1 ILE A 200      30.867 -13.073  14.021  1.00  0.920          C  
ATOM   3190  H   ILE A 200      29.559  -9.813  11.409  1.00  0.780          H  
ATOM   3191  HA  ILE A 200      31.563 -11.618  10.058  1.00  0.790          H  
ATOM   3192  HB  ILE A 200      29.229 -12.380  11.880  1.00  1.100          H  
ATOM   3193 1HG1 ILE A 200      32.237 -12.539  12.444  1.00  1.100          H  
ATOM   3194 2HG1 ILE A 200      31.212 -11.210  13.003  1.00  1.100          H  
ATOM   3195 1HG2 ILE A 200      30.237 -14.656  11.690  1.00  1.100          H  
ATOM   3196 2HG2 ILE A 200      29.751 -14.079  10.101  1.00  1.100          H  
ATOM   3197 3HG2 ILE A 200      31.462 -14.029  10.578  1.00  1.100          H  
ATOM   3198 1HD1 ILE A 200      31.575 -12.846  14.806  1.00  1.100          H  
ATOM   3199 2HD1 ILE A 200      29.866 -12.795  14.357  1.00  1.100          H  
ATOM   3200 3HD1 ILE A 200      30.896 -14.145  13.827  1.00  1.100          H  
ATOM   3201  N   LEU A 201      30.199 -11.998   8.088  1.00  0.690          N  
ATOM   3202  CA  LEU A 201      29.438 -12.157   6.874  1.00  0.690          C  
ATOM   3203  C   LEU A 201      29.352 -13.616   6.432  1.00  0.720          C  
ATOM   3204  O   LEU A 201      30.280 -14.405   6.656  1.00  0.770          O  
ATOM   3205  CB  LEU A 201      30.103 -11.344   5.784  1.00  0.970          C  
ATOM   3206  CG  LEU A 201      30.343  -9.870   6.034  1.00  0.970          C  
ATOM   3207  CD1 LEU A 201      31.080  -9.342   4.885  1.00  0.970          C  
ATOM   3208  CD2 LEU A 201      29.061  -9.132   6.190  1.00  0.970          C  
ATOM   3209  H   LEU A 201      31.218 -12.095   8.063  1.00  0.830          H  
ATOM   3210  HA  LEU A 201      28.430 -11.798   7.040  1.00  0.830          H  
ATOM   3211 1HB  LEU A 201      31.056 -11.809   5.539  1.00  1.160          H  
ATOM   3212 2HB  LEU A 201      29.448 -11.383   4.944  1.00  1.160          H  
ATOM   3213  HG  LEU A 201      30.949  -9.741   6.931  1.00  1.160          H  
ATOM   3214 1HD1 LEU A 201      31.274  -8.305   5.047  1.00  1.160          H  
ATOM   3215 2HD1 LEU A 201      32.011  -9.873   4.795  1.00  1.160          H  
ATOM   3216 3HD1 LEU A 201      30.499  -9.469   3.979  1.00  1.160          H  
ATOM   3217 1HD2 LEU A 201      29.263  -8.081   6.344  1.00  1.160          H  
ATOM   3218 2HD2 LEU A 201      28.473  -9.250   5.303  1.00  1.160          H  
ATOM   3219 3HD2 LEU A 201      28.515  -9.520   7.044  1.00  1.160          H  
ATOM   3220  N   GLY A 202      28.264 -13.966   5.747  1.00  0.710          N  
ATOM   3221  CA  GLY A 202      28.144 -15.335   5.228  1.00  0.740          C  
ATOM   3222  C   GLY A 202      26.934 -15.587   4.318  1.00  0.740          C  
ATOM   3223  O   GLY A 202      26.344 -14.660   3.755  1.00  0.740          O  
ATOM   3224  H   GLY A 202      27.515 -13.273   5.641  1.00  0.850          H  
ATOM   3225 1HA  GLY A 202      29.055 -15.584   4.683  1.00  0.890          H  
ATOM   3226 2HA  GLY A 202      28.108 -16.026   6.069  1.00  0.890          H  
ATOM   3227  N   GLY A 203      26.622 -16.869   4.117  1.00  0.750          N  
ATOM   3228  CA  GLY A 203      25.565 -17.301   3.205  1.00  0.780          C  
ATOM   3229  C   GLY A 203      26.210 -17.599   1.847  1.00  0.990          C  
ATOM   3230  O   GLY A 203      27.303 -17.099   1.582  1.00  1.430          O  
ATOM   3231  H   GLY A 203      27.148 -17.583   4.605  1.00  0.900          H  
ATOM   3232 1HA  GLY A 203      25.079 -18.197   3.592  1.00  0.940          H  
ATOM   3233 2HA  GLY A 203      24.811 -16.531   3.127  1.00  0.940          H  
ATOM   3234  N   ALA A 204      25.535 -18.381   0.992  1.00  1.010          N  
ATOM   3235  CA  ALA A 204      26.071 -18.821  -0.315  1.00  1.190          C  
ATOM   3236  C   ALA A 204      26.434 -17.683  -1.262  1.00  1.090          C  
ATOM   3237  O   ALA A 204      27.222 -17.873  -2.190  1.00  1.170          O  
ATOM   3238  CB  ALA A 204      25.083 -19.720  -1.032  1.00  1.590          C  
ATOM   3239  H   ALA A 204      24.630 -18.717   1.287  1.00  1.210          H  
ATOM   3240  HA  ALA A 204      26.979 -19.391  -0.112  1.00  1.430          H  
ATOM   3241 1HB  ALA A 204      25.532 -20.071  -1.962  1.00  1.910          H  
ATOM   3242 2HB  ALA A 204      24.838 -20.572  -0.404  1.00  1.910          H  
ATOM   3243 3HB  ALA A 204      24.193 -19.171  -1.268  1.00  1.910          H  
ATOM   3244  N   ALA A 205      25.816 -16.531  -1.069  1.00  1.050          N  
ATOM   3245  CA  ALA A 205      26.032 -15.352  -1.889  1.00  1.110          C  
ATOM   3246  C   ALA A 205      27.460 -14.866  -1.862  1.00  1.060          C  
ATOM   3247  O   ALA A 205      27.947 -14.236  -2.804  1.00  1.260          O  
ATOM   3248  CB  ALA A 205      25.206 -14.207  -1.364  1.00  1.530          C  
ATOM   3249  H   ALA A 205      25.180 -16.443  -0.273  1.00  1.260          H  
ATOM   3250  HA  ALA A 205      25.753 -15.595  -2.914  1.00  1.330          H  
ATOM   3251 1HB  ALA A 205      25.371 -13.336  -1.979  1.00  1.840          H  
ATOM   3252 2HB  ALA A 205      24.179 -14.455  -1.368  1.00  1.840          H  
ATOM   3253 3HB  ALA A 205      25.510 -13.986  -0.345  1.00  1.840          H  
ATOM   3254  N   LEU A 206      28.095 -15.061  -0.721  1.00  0.880          N  
ATOM   3255  CA  LEU A 206      29.393 -14.508  -0.457  1.00  0.890          C  
ATOM   3256  C   LEU A 206      30.503 -15.536  -0.434  1.00  0.970          C  
ATOM   3257  O   LEU A 206      30.376 -16.598   0.186  1.00  1.010          O  
ATOM   3258  CB  LEU A 206      29.283 -13.830   0.896  1.00  1.240          C  
ATOM   3259  CG  LEU A 206      30.452 -13.083   1.425  1.00  1.240          C  
ATOM   3260  CD1 LEU A 206      30.687 -11.800   0.614  1.00  1.240          C  
ATOM   3261  CD2 LEU A 206      30.158 -12.805   2.815  1.00  1.240          C  
ATOM   3262  H   LEU A 206      27.670 -15.654  -0.001  1.00  1.060          H  
ATOM   3263  HA  LEU A 206      29.609 -13.780  -1.233  1.00  1.070          H  
ATOM   3264 1HB  LEU A 206      28.454 -13.124   0.840  1.00  1.490          H  
ATOM   3265 2HB  LEU A 206      29.010 -14.596   1.627  1.00  1.490          H  
ATOM   3266  HG  LEU A 206      31.354 -13.686   1.355  1.00  1.490          H  
ATOM   3267 1HD1 LEU A 206      31.538 -11.257   1.024  1.00  1.490          H  
ATOM   3268 2HD1 LEU A 206      30.883 -12.043  -0.409  1.00  1.490          H  
ATOM   3269 3HD1 LEU A 206      29.804 -11.168   0.661  1.00  1.490          H  
ATOM   3270 1HD2 LEU A 206      30.956 -12.267   3.251  1.00  1.490          H  
ATOM   3271 2HD2 LEU A 206      29.259 -12.225   2.863  1.00  1.490          H  
ATOM   3272 3HD2 LEU A 206      30.012 -13.739   3.349  1.00  1.490          H  
ATOM   3273  N   THR A 207      31.620 -15.187  -1.047  1.00  1.020          N  
ATOM   3274  CA  THR A 207      32.785 -16.040  -1.045  1.00  1.100          C  
ATOM   3275  C   THR A 207      33.819 -15.458  -0.093  1.00  1.120          C  
ATOM   3276  O   THR A 207      33.744 -14.279   0.278  1.00  1.140          O  
ATOM   3277  CB  THR A 207      33.388 -16.116  -2.464  1.00  1.510          C  
ATOM   3278  OG1 THR A 207      33.932 -14.830  -2.821  1.00  1.510          O  
ATOM   3279  CG2 THR A 207      32.278 -16.456  -3.472  1.00  1.510          C  
ATOM   3280  H   THR A 207      31.652 -14.316  -1.556  1.00  1.220          H  
ATOM   3281  HA  THR A 207      32.511 -17.039  -0.704  1.00  1.320          H  
ATOM   3282  HB  THR A 207      34.170 -16.871  -2.498  1.00  1.810          H  
ATOM   3283  HG1 THR A 207      34.306 -14.885  -3.716  1.00  1.810          H  
ATOM   3284 1HG2 THR A 207      32.702 -16.501  -4.476  1.00  1.810          H  
ATOM   3285 2HG2 THR A 207      31.839 -17.421  -3.219  1.00  1.810          H  
ATOM   3286 3HG2 THR A 207      31.500 -15.695  -3.450  1.00  1.810          H  
ATOM   3287  N   ARG A 208      34.813 -16.264   0.282  1.00  1.170          N  
ATOM   3288  CA  ARG A 208      35.890 -15.754   1.119  1.00  1.250          C  
ATOM   3289  C   ARG A 208      36.642 -14.651   0.400  1.00  1.280          C  
ATOM   3290  O   ARG A 208      37.095 -13.688   1.022  1.00  1.300          O  
ATOM   3291  CB  ARG A 208      36.860 -16.844   1.539  1.00  1.720          C  
ATOM   3292  CG  ARG A 208      37.923 -16.367   2.539  1.00  1.720          C  
ATOM   3293  CD  ARG A 208      38.810 -17.464   3.017  1.00  1.720          C  
ATOM   3294  NE  ARG A 208      38.083 -18.461   3.818  1.00  1.720          N  
ATOM   3295  CZ  ARG A 208      37.771 -18.335   5.134  1.00  1.720          C  
ATOM   3296  NH1 ARG A 208      38.108 -17.249   5.811  1.00  1.720          N  
ATOM   3297  NH2 ARG A 208      37.117 -19.306   5.751  1.00  1.720          N  
ATOM   3298  H   ARG A 208      34.812 -17.230  -0.017  1.00  1.400          H  
ATOM   3299  HA  ARG A 208      35.449 -15.332   2.022  1.00  1.500          H  
ATOM   3300 1HB  ARG A 208      36.315 -17.666   1.991  1.00  2.060          H  
ATOM   3301 2HB  ARG A 208      37.377 -17.231   0.664  1.00  2.060          H  
ATOM   3302 1HG  ARG A 208      38.559 -15.615   2.068  1.00  2.060          H  
ATOM   3303 2HG  ARG A 208      37.421 -15.917   3.396  1.00  2.060          H  
ATOM   3304 1HD  ARG A 208      39.237 -17.973   2.152  1.00  2.060          H  
ATOM   3305 2HD  ARG A 208      39.620 -17.050   3.619  1.00  2.060          H  
ATOM   3306  HE  ARG A 208      37.804 -19.320   3.354  1.00  2.060          H  
ATOM   3307 1HH1 ARG A 208      38.602 -16.496   5.358  1.00  2.060          H  
ATOM   3308 2HH1 ARG A 208      37.862 -17.169   6.790  1.00  2.060          H  
ATOM   3309 1HH2 ARG A 208      36.833 -20.165   5.246  1.00  2.060          H  
ATOM   3310 2HH2 ARG A 208      36.878 -19.218   6.726  1.00  2.060          H  
ATOM   3311  N   ALA A 209      36.828 -14.825  -0.916  1.00  1.300          N  
ATOM   3312  CA  ALA A 209      37.555 -13.854  -1.718  1.00  1.370          C  
ATOM   3313  C   ALA A 209      36.876 -12.495  -1.682  1.00  1.290          C  
ATOM   3314  O   ALA A 209      37.564 -11.461  -1.614  1.00  1.370          O  
ATOM   3315  CB  ALA A 209      37.640 -14.330  -3.157  1.00  1.890          C  
ATOM   3316  H   ALA A 209      36.447 -15.648  -1.357  1.00  1.560          H  
ATOM   3317  HA  ALA A 209      38.554 -13.751  -1.304  1.00  1.640          H  
ATOM   3318 1HB  ALA A 209      38.197 -13.614  -3.750  1.00  2.270          H  
ATOM   3319 2HB  ALA A 209      38.144 -15.294  -3.190  1.00  2.270          H  
ATOM   3320 3HB  ALA A 209      36.639 -14.429  -3.566  1.00  2.270          H  
ATOM   3321  N   TYR A 210      35.535 -12.495  -1.713  1.00  1.230          N  
ATOM   3322  CA  TYR A 210      34.782 -11.258  -1.663  1.00  1.270          C  
ATOM   3323  C   TYR A 210      34.980 -10.596  -0.321  1.00  1.260          C  
ATOM   3324  O   TYR A 210      35.176  -9.382  -0.260  1.00  1.330          O  
ATOM   3325  CB  TYR A 210      33.290 -11.499  -1.907  1.00  1.760          C  
ATOM   3326  CG  TYR A 210      32.841 -11.823  -3.359  1.00  1.760          C  
ATOM   3327  CD1 TYR A 210      33.643 -11.536  -4.469  1.00  1.760          C  
ATOM   3328  CD2 TYR A 210      31.569 -12.370  -3.570  1.00  1.760          C  
ATOM   3329  CE1 TYR A 210      33.181 -11.792  -5.736  1.00  1.760          C  
ATOM   3330  CE2 TYR A 210      31.115 -12.614  -4.848  1.00  1.760          C  
ATOM   3331  CZ  TYR A 210      31.922 -12.323  -5.930  1.00  1.760          C  
ATOM   3332  OH  TYR A 210      31.494 -12.536  -7.219  1.00  1.760          O  
ATOM   3333  H   TYR A 210      35.031 -13.378  -1.799  1.00  1.480          H  
ATOM   3334  HA  TYR A 210      35.176 -10.568  -2.404  1.00  1.520          H  
ATOM   3335 1HB  TYR A 210      32.991 -12.338  -1.284  1.00  2.110          H  
ATOM   3336 2HB  TYR A 210      32.730 -10.633  -1.564  1.00  2.110          H  
ATOM   3337  HD1 TYR A 210      34.630 -11.105  -4.363  1.00  2.110          H  
ATOM   3338  HD2 TYR A 210      30.921 -12.588  -2.731  1.00  2.110          H  
ATOM   3339  HE1 TYR A 210      33.808 -11.562  -6.597  1.00  2.110          H  
ATOM   3340  HE2 TYR A 210      30.113 -13.026  -4.998  1.00  2.110          H  
ATOM   3341  HH  TYR A 210      30.586 -12.859  -7.227  1.00  2.110          H  
ATOM   3342  N   VAL A 211      34.973 -11.379   0.753  1.00  1.230          N  
ATOM   3343  CA  VAL A 211      35.174 -10.781   2.061  1.00  1.260          C  
ATOM   3344  C   VAL A 211      36.525 -10.146   2.181  1.00  1.320          C  
ATOM   3345  O   VAL A 211      36.648  -9.033   2.701  1.00  1.380          O  
ATOM   3346  CB  VAL A 211      34.977 -11.759   3.202  1.00  1.750          C  
ATOM   3347  CG1 VAL A 211      35.395 -11.117   4.534  1.00  1.750          C  
ATOM   3348  CG2 VAL A 211      33.587 -12.086   3.230  1.00  1.750          C  
ATOM   3349  H   VAL A 211      34.766 -12.382   0.642  1.00  1.480          H  
ATOM   3350  HA  VAL A 211      34.434  -9.998   2.176  1.00  1.510          H  
ATOM   3351  HB  VAL A 211      35.582 -12.658   3.052  1.00  2.100          H  
ATOM   3352 1HG1 VAL A 211      35.218 -11.806   5.346  1.00  2.100          H  
ATOM   3353 2HG1 VAL A 211      36.455 -10.853   4.532  1.00  2.100          H  
ATOM   3354 3HG1 VAL A 211      34.808 -10.229   4.681  1.00  2.100          H  
ATOM   3355 1HG2 VAL A 211      33.388 -12.737   4.033  1.00  2.100          H  
ATOM   3356 2HG2 VAL A 211      33.024 -11.185   3.360  1.00  2.100          H  
ATOM   3357 3HG2 VAL A 211      33.312 -12.556   2.288  1.00  2.100          H  
ATOM   3358  N   GLU A 212      37.556 -10.820   1.709  1.00  1.340          N  
ATOM   3359  CA  GLU A 212      38.829 -10.183   1.866  1.00  1.470          C  
ATOM   3360  C   GLU A 212      38.844  -8.862   1.109  1.00  1.510          C  
ATOM   3361  O   GLU A 212      39.268  -7.858   1.665  1.00  1.620          O  
ATOM   3362  CB  GLU A 212      39.951 -11.120   1.431  1.00  2.010          C  
ATOM   3363  CG  GLU A 212      40.116 -12.295   2.382  1.00  2.010          C  
ATOM   3364  CD  GLU A 212      40.360 -11.800   3.761  1.00  2.010          C  
ATOM   3365  OE1 GLU A 212      41.115 -10.883   3.897  1.00  2.010          O  
ATOM   3366  OE2 GLU A 212      39.759 -12.282   4.680  1.00  2.010          O  
ATOM   3367  H   GLU A 212      37.447 -11.755   1.304  1.00  1.610          H  
ATOM   3368  HA  GLU A 212      38.967  -9.952   2.922  1.00  1.760          H  
ATOM   3369 1HB  GLU A 212      39.729 -11.516   0.436  1.00  2.410          H  
ATOM   3370 2HB  GLU A 212      40.889 -10.585   1.371  1.00  2.410          H  
ATOM   3371 1HG  GLU A 212      39.208 -12.892   2.376  1.00  2.410          H  
ATOM   3372 2HG  GLU A 212      40.933 -12.925   2.057  1.00  2.410          H  
ATOM   3373  N   GLU A 213      38.249  -8.780  -0.088  1.00  1.500          N  
ATOM   3374  CA  GLU A 213      38.216  -7.479  -0.756  1.00  1.600          C  
ATOM   3375  C   GLU A 213      37.454  -6.451   0.104  1.00  1.500          C  
ATOM   3376  O   GLU A 213      37.866  -5.294   0.201  1.00  1.530          O  
ATOM   3377  CB  GLU A 213      37.607  -7.558  -2.148  1.00  2.200          C  
ATOM   3378  CG  GLU A 213      37.746  -6.246  -2.933  1.00  2.200          C  
ATOM   3379  CD  GLU A 213      37.284  -6.360  -4.342  1.00  2.200          C  
ATOM   3380  OE1 GLU A 213      36.600  -7.310  -4.641  1.00  2.200          O  
ATOM   3381  OE2 GLU A 213      37.644  -5.523  -5.138  1.00  2.200          O  
ATOM   3382  H   GLU A 213      37.886  -9.621  -0.547  1.00  1.800          H  
ATOM   3383  HA  GLU A 213      39.240  -7.128  -0.865  1.00  1.920          H  
ATOM   3384 1HB  GLU A 213      38.085  -8.358  -2.712  1.00  2.640          H  
ATOM   3385 2HB  GLU A 213      36.546  -7.800  -2.064  1.00  2.640          H  
ATOM   3386 1HG  GLU A 213      37.159  -5.473  -2.436  1.00  2.640          H  
ATOM   3387 2HG  GLU A 213      38.791  -5.934  -2.915  1.00  2.640          H  
ATOM   3388  N   LEU A 214      36.377  -6.891   0.783  1.00  1.400          N  
ATOM   3389  CA  LEU A 214      35.560  -6.022   1.650  1.00  1.330          C  
ATOM   3390  C   LEU A 214      36.395  -5.452   2.815  1.00  1.270          C  
ATOM   3391  O   LEU A 214      36.043  -4.417   3.404  1.00  1.220          O  
ATOM   3392  CB  LEU A 214      34.305  -6.759   2.191  1.00  1.890          C  
ATOM   3393  CG  LEU A 214      33.174  -7.143   1.126  1.00  1.890          C  
ATOM   3394  CD1 LEU A 214      32.085  -8.019   1.795  1.00  1.890          C  
ATOM   3395  CD2 LEU A 214      32.540  -5.890   0.560  1.00  1.890          C  
ATOM   3396  H   LEU A 214      36.073  -7.854   0.609  1.00  1.680          H  
ATOM   3397  HA  LEU A 214      35.227  -5.196   1.049  1.00  1.600          H  
ATOM   3398 1HB  LEU A 214      34.621  -7.665   2.681  1.00  2.270          H  
ATOM   3399 2HB  LEU A 214      33.838  -6.125   2.941  1.00  2.270          H  
ATOM   3400  HG  LEU A 214      33.611  -7.710   0.325  1.00  2.270          H  
ATOM   3401 1HD1 LEU A 214      31.324  -8.286   1.056  1.00  2.270          H  
ATOM   3402 2HD1 LEU A 214      32.516  -8.919   2.189  1.00  2.270          H  
ATOM   3403 3HD1 LEU A 214      31.620  -7.468   2.596  1.00  2.270          H  
ATOM   3404 1HD2 LEU A 214      31.768  -6.171  -0.157  1.00  2.270          H  
ATOM   3405 2HD2 LEU A 214      32.102  -5.335   1.369  1.00  2.270          H  
ATOM   3406 3HD2 LEU A 214      33.277  -5.276   0.057  1.00  2.270          H  
ATOM   3407  N   ARG A 215      37.515  -6.088   3.143  1.00  1.310          N  
ATOM   3408  CA  ARG A 215      38.422  -5.605   4.182  1.00  1.300          C  
ATOM   3409  C   ARG A 215      38.981  -4.220   3.809  1.00  1.290          C  
ATOM   3410  O   ARG A 215      39.529  -3.513   4.657  1.00  1.340          O  
ATOM   3411  CB  ARG A 215      39.548  -6.587   4.452  1.00  1.820          C  
ATOM   3412  CG  ARG A 215      40.309  -6.299   5.758  1.00  1.820          C  
ATOM   3413  CD  ARG A 215      41.256  -7.403   6.159  1.00  1.820          C  
ATOM   3414  NE  ARG A 215      40.585  -8.711   6.075  1.00  1.820          N  
ATOM   3415  CZ  ARG A 215      39.636  -9.139   6.905  1.00  1.820          C  
ATOM   3416  NH1 ARG A 215      39.210  -8.391   7.883  1.00  1.820          N  
ATOM   3417  NH2 ARG A 215      39.072 -10.314   6.735  1.00  1.820          N  
ATOM   3418  H   ARG A 215      37.759  -6.961   2.650  1.00  1.570          H  
ATOM   3419  HA  ARG A 215      37.855  -5.491   5.106  1.00  1.560          H  
ATOM   3420 1HB  ARG A 215      39.141  -7.597   4.462  1.00  2.190          H  
ATOM   3421 2HB  ARG A 215      40.264  -6.535   3.640  1.00  2.190          H  
ATOM   3422 1HG  ARG A 215      40.925  -5.416   5.604  1.00  2.190          H  
ATOM   3423 2HG  ARG A 215      39.600  -6.087   6.555  1.00  2.190          H  
ATOM   3424 1HD  ARG A 215      42.102  -7.401   5.498  1.00  2.190          H  
ATOM   3425 2HD  ARG A 215      41.603  -7.254   7.183  1.00  2.190          H  
ATOM   3426  HE  ARG A 215      40.866  -9.366   5.322  1.00  2.190          H  
ATOM   3427 1HH1 ARG A 215      39.606  -7.478   8.054  1.00  2.190          H  
ATOM   3428 2HH1 ARG A 215      38.428  -8.759   8.431  1.00  2.190          H  
ATOM   3429 1HH2 ARG A 215      39.371 -10.949   5.976  1.00  2.190          H  
ATOM   3430 2HH2 ARG A 215      38.306 -10.566   7.362  1.00  2.190          H  
ATOM   3431  N   SER A 216      38.919  -3.855   2.515  1.00  1.260          N  
ATOM   3432  CA  SER A 216      39.391  -2.561   2.039  1.00  1.270          C  
ATOM   3433  C   SER A 216      38.300  -1.495   2.180  1.00  1.160          C  
ATOM   3434  O   SER A 216      38.535  -0.318   1.899  1.00  1.190          O  
ATOM   3435  CB  SER A 216      39.841  -2.638   0.586  1.00  1.770          C  
ATOM   3436  OG  SER A 216      40.945  -3.496   0.441  1.00  1.770          O  
ATOM   3437  H   SER A 216      38.500  -4.485   1.824  1.00  1.510          H  
ATOM   3438  HA  SER A 216      40.243  -2.260   2.650  1.00  1.520          H  
ATOM   3439 1HB  SER A 216      39.013  -3.001  -0.023  1.00  2.130          H  
ATOM   3440 2HB  SER A 216      40.097  -1.643   0.228  1.00  2.130          H  
ATOM   3441  HG  SER A 216      41.672  -3.048   0.887  1.00  2.130          H  
ATOM   3442  N   ILE A 217      37.095  -1.912   2.581  1.00  1.090          N  
ATOM   3443  CA  ILE A 217      35.972  -1.013   2.781  1.00  1.050          C  
ATOM   3444  C   ILE A 217      36.083  -0.500   4.199  1.00  1.090          C  
ATOM   3445  O   ILE A 217      35.972   0.701   4.438  1.00  1.180          O  
ATOM   3446  CB  ILE A 217      34.617  -1.723   2.536  1.00  1.490          C  
ATOM   3447  CG1 ILE A 217      34.553  -2.287   1.080  1.00  1.490          C  
ATOM   3448  CG2 ILE A 217      33.453  -0.809   2.830  1.00  1.490          C  
ATOM   3449  CD1 ILE A 217      34.690  -1.291  -0.053  1.00  1.490          C  
ATOM   3450  H   ILE A 217      36.950  -2.888   2.821  1.00  1.310          H  
ATOM   3451  HA  ILE A 217      36.060  -0.159   2.117  1.00  1.260          H  
ATOM   3452  HB  ILE A 217      34.535  -2.570   3.202  1.00  1.780          H  
ATOM   3453 1HG1 ILE A 217      35.362  -2.989   0.964  1.00  1.780          H  
ATOM   3454 2HG1 ILE A 217      33.606  -2.815   0.965  1.00  1.780          H  
ATOM   3455 1HG2 ILE A 217      32.524  -1.352   2.664  1.00  1.780          H  
ATOM   3456 2HG2 ILE A 217      33.495  -0.479   3.869  1.00  1.780          H  
ATOM   3457 3HG2 ILE A 217      33.484   0.061   2.184  1.00  1.780          H  
ATOM   3458 1HD1 ILE A 217      34.643  -1.831  -0.992  1.00  1.780          H  
ATOM   3459 2HD1 ILE A 217      33.885  -0.556  -0.020  1.00  1.780          H  
ATOM   3460 3HD1 ILE A 217      35.648  -0.779   0.006  1.00  1.780          H  
ATOM   3461  N   TYR A 218      36.288  -1.418   5.148  1.00  1.110          N  
ATOM   3462  CA  TYR A 218      36.453  -0.975   6.522  1.00  1.220          C  
ATOM   3463  C   TYR A 218      37.336  -2.032   7.233  1.00  1.170          C  
ATOM   3464  O   TYR A 218      37.368  -3.178   6.787  1.00  1.220          O  
ATOM   3465  CB  TYR A 218      35.086  -0.819   7.189  1.00  1.660          C  
ATOM   3466  CG  TYR A 218      34.527  -2.064   7.609  1.00  1.660          C  
ATOM   3467  CD1 TYR A 218      34.527  -2.351   8.960  1.00  1.660          C  
ATOM   3468  CD2 TYR A 218      34.098  -2.970   6.704  1.00  1.660          C  
ATOM   3469  CE1 TYR A 218      34.065  -3.533   9.387  1.00  1.660          C  
ATOM   3470  CE2 TYR A 218      33.658  -4.142   7.136  1.00  1.660          C  
ATOM   3471  CZ  TYR A 218      33.638  -4.425   8.466  1.00  1.660          C  
ATOM   3472  OH  TYR A 218      33.209  -5.601   8.883  1.00  1.660          O  
ATOM   3473  H   TYR A 218      36.346  -2.402   4.875  1.00  1.330          H  
ATOM   3474  HA  TYR A 218      36.959  -0.026   6.489  1.00  1.460          H  
ATOM   3475 1HB  TYR A 218      35.139  -0.158   8.043  1.00  2.000          H  
ATOM   3476 2HB  TYR A 218      34.392  -0.372   6.477  1.00  2.000          H  
ATOM   3477  HD1 TYR A 218      34.898  -1.625   9.680  1.00  2.000          H  
ATOM   3478  HD2 TYR A 218      34.119  -2.756   5.640  1.00  2.000          H  
ATOM   3479  HE1 TYR A 218      34.048  -3.780  10.457  1.00  2.000          H  
ATOM   3480  HE2 TYR A 218      33.321  -4.879   6.426  1.00  2.000          H  
ATOM   3481  HH  TYR A 218      33.335  -5.652   9.850  1.00  2.000          H  
ATOM   3482  N   PRO A 219      37.986  -1.707   8.377  1.00  1.220          N  
ATOM   3483  CA  PRO A 219      38.932  -2.556   9.121  1.00  1.330          C  
ATOM   3484  C   PRO A 219      38.557  -3.928   9.739  1.00  1.410          C  
ATOM   3485  O   PRO A 219      39.476  -4.733   9.915  1.00  1.910          O  
ATOM   3486  CB  PRO A 219      39.270  -1.640  10.321  1.00  2.000          C  
ATOM   3487  CG  PRO A 219      39.037  -0.242   9.847  1.00  2.000          C  
ATOM   3488  CD  PRO A 219      37.842  -0.337   8.957  1.00  2.000          C  
ATOM   3489  HA  PRO A 219      39.819  -2.681   8.502  1.00  1.600          H  
ATOM   3490 1HB  PRO A 219      38.641  -1.895  11.180  1.00  2.390          H  
ATOM   3491 2HB  PRO A 219      40.312  -1.815  10.632  1.00  2.390          H  
ATOM   3492 1HG  PRO A 219      38.868   0.424  10.711  1.00  2.390          H  
ATOM   3493 2HG  PRO A 219      39.928   0.139   9.326  1.00  2.390          H  
ATOM   3494 1HD  PRO A 219      36.918  -0.259   9.546  1.00  2.390          H  
ATOM   3495 2HD  PRO A 219      37.944   0.464   8.234  1.00  2.390          H  
ATOM   3496  N   GLU A 220      37.300  -4.249  10.045  1.00  1.190          N  
ATOM   3497  CA  GLU A 220      37.068  -5.543  10.717  1.00  1.110          C  
ATOM   3498  C   GLU A 220      35.966  -6.457  10.172  1.00  1.050          C  
ATOM   3499  O   GLU A 220      34.878  -6.552  10.756  1.00  1.020          O  
ATOM   3500  CB  GLU A 220      36.818  -5.319  12.222  1.00  1.590          C  
ATOM   3501  CG  GLU A 220      37.987  -4.665  12.978  1.00  1.590          C  
ATOM   3502  CD  GLU A 220      37.833  -4.660  14.487  1.00  1.590          C  
ATOM   3503  OE1 GLU A 220      36.934  -5.291  14.978  1.00  1.590          O  
ATOM   3504  OE2 GLU A 220      38.624  -4.021  15.145  1.00  1.590          O  
ATOM   3505  H   GLU A 220      36.530  -3.613   9.886  1.00  1.430          H  
ATOM   3506  HA  GLU A 220      37.989  -6.117  10.640  1.00  1.330          H  
ATOM   3507 1HB  GLU A 220      35.932  -4.690  12.361  1.00  1.900          H  
ATOM   3508 2HB  GLU A 220      36.621  -6.255  12.700  1.00  1.900          H  
ATOM   3509 1HG  GLU A 220      38.901  -5.165  12.716  1.00  1.900          H  
ATOM   3510 2HG  GLU A 220      38.070  -3.640  12.649  1.00  1.900          H  
ATOM   3511  N   VAL A 221      36.245  -7.128   9.066  1.00  1.060          N  
ATOM   3512  CA  VAL A 221      35.249  -8.011   8.461  1.00  1.040          C  
ATOM   3513  C   VAL A 221      35.733  -9.461   8.514  1.00  0.980          C  
ATOM   3514  O   VAL A 221      36.914  -9.736   8.276  1.00  1.100          O  
ATOM   3515  CB  VAL A 221      34.966  -7.601   7.001  1.00  1.460          C  
ATOM   3516  CG1 VAL A 221      36.187  -7.811   6.089  1.00  1.460          C  
ATOM   3517  CG2 VAL A 221      33.743  -8.300   6.529  1.00  1.460          C  
ATOM   3518  H   VAL A 221      37.145  -6.978   8.640  1.00  1.270          H  
ATOM   3519  HA  VAL A 221      34.319  -7.943   9.024  1.00  1.250          H  
ATOM   3520  HB  VAL A 221      34.789  -6.563   6.981  1.00  1.760          H  
ATOM   3521 1HG1 VAL A 221      35.947  -7.467   5.087  1.00  1.760          H  
ATOM   3522 2HG1 VAL A 221      37.021  -7.244   6.469  1.00  1.760          H  
ATOM   3523 3HG1 VAL A 221      36.461  -8.854   6.035  1.00  1.760          H  
ATOM   3524 1HG2 VAL A 221      33.526  -7.963   5.521  1.00  1.760          H  
ATOM   3525 2HG2 VAL A 221      33.884  -9.371   6.533  1.00  1.760          H  
ATOM   3526 3HG2 VAL A 221      32.908  -8.049   7.193  1.00  1.760          H  
ATOM   3527  N   TYR A 222      34.841 -10.382   8.867  1.00  0.860          N  
ATOM   3528  CA  TYR A 222      35.219 -11.785   8.964  1.00  0.880          C  
ATOM   3529  C   TYR A 222      34.265 -12.658   8.145  1.00  0.840          C  
ATOM   3530  O   TYR A 222      33.091 -12.317   7.987  1.00  0.800          O  
ATOM   3531  CB  TYR A 222      35.245 -12.172  10.445  1.00  1.220          C  
ATOM   3532  CG  TYR A 222      36.177 -11.257  11.232  1.00  1.220          C  
ATOM   3533  CD1 TYR A 222      35.659 -10.107  11.808  1.00  1.220          C  
ATOM   3534  CD2 TYR A 222      37.537 -11.519  11.338  1.00  1.220          C  
ATOM   3535  CE1 TYR A 222      36.484  -9.240  12.465  1.00  1.220          C  
ATOM   3536  CE2 TYR A 222      38.357 -10.625  12.011  1.00  1.220          C  
ATOM   3537  CZ  TYR A 222      37.825  -9.493  12.567  1.00  1.220          C  
ATOM   3538  OH  TYR A 222      38.621  -8.604  13.230  1.00  1.220          O  
ATOM   3539  H   TYR A 222      33.884 -10.089   9.089  1.00  1.030          H  
ATOM   3540  HA  TYR A 222      36.219 -11.910   8.549  1.00  1.060          H  
ATOM   3541 1HB  TYR A 222      34.241 -12.107  10.871  1.00  1.470          H  
ATOM   3542 2HB  TYR A 222      35.599 -13.190  10.544  1.00  1.470          H  
ATOM   3543  HD1 TYR A 222      34.593  -9.883  11.724  1.00  1.470          H  
ATOM   3544  HD2 TYR A 222      37.962 -12.413  10.885  1.00  1.470          H  
ATOM   3545  HE1 TYR A 222      36.079  -8.345  12.901  1.00  1.470          H  
ATOM   3546  HE2 TYR A 222      39.423 -10.819  12.091  1.00  1.470          H  
ATOM   3547  HH  TYR A 222      38.096  -7.842  13.520  1.00  1.470          H  
ATOM   3548  N   TYR A 223      34.759 -13.792   7.641  1.00  0.940          N  
ATOM   3549  CA  TYR A 223      33.912 -14.690   6.846  1.00  0.910          C  
ATOM   3550  C   TYR A 223      33.619 -15.992   7.553  1.00  0.920          C  
ATOM   3551  O   TYR A 223      34.531 -16.709   7.977  1.00  0.970          O  
ATOM   3552  CB  TYR A 223      34.582 -14.994   5.504  1.00  1.290          C  
ATOM   3553  CG  TYR A 223      33.793 -15.899   4.530  1.00  1.290          C  
ATOM   3554  CD1 TYR A 223      32.625 -15.451   3.916  1.00  1.290          C  
ATOM   3555  CD2 TYR A 223      34.278 -17.143   4.210  1.00  1.290          C  
ATOM   3556  CE1 TYR A 223      31.976 -16.233   2.999  1.00  1.290          C  
ATOM   3557  CE2 TYR A 223      33.625 -17.927   3.289  1.00  1.290          C  
ATOM   3558  CZ  TYR A 223      32.481 -17.472   2.673  1.00  1.290          C  
ATOM   3559  OH  TYR A 223      31.847 -18.263   1.719  1.00  1.290          O  
ATOM   3560  H   TYR A 223      35.728 -14.032   7.804  1.00  1.130          H  
ATOM   3561  HA  TYR A 223      32.955 -14.199   6.660  1.00  1.090          H  
ATOM   3562 1HB  TYR A 223      34.824 -14.088   5.001  1.00  1.540          H  
ATOM   3563 2HB  TYR A 223      35.532 -15.489   5.702  1.00  1.540          H  
ATOM   3564  HD1 TYR A 223      32.219 -14.486   4.155  1.00  1.540          H  
ATOM   3565  HD2 TYR A 223      35.183 -17.500   4.672  1.00  1.540          H  
ATOM   3566  HE1 TYR A 223      31.070 -15.871   2.525  1.00  1.540          H  
ATOM   3567  HE2 TYR A 223      34.028 -18.902   3.030  1.00  1.540          H  
ATOM   3568  HH  TYR A 223      31.164 -17.737   1.225  1.00  1.540          H  
ATOM   3569  N   ALA A 224      32.336 -16.292   7.677  1.00  0.920          N  
ATOM   3570  CA  ALA A 224      31.886 -17.509   8.312  1.00  0.980          C  
ATOM   3571  C   ALA A 224      31.301 -18.442   7.278  1.00  0.950          C  
ATOM   3572  O   ALA A 224      30.183 -18.232   6.807  1.00  0.880          O  
ATOM   3573  CB  ALA A 224      30.852 -17.210   9.373  1.00  1.350          C  
ATOM   3574  H   ALA A 224      31.639 -15.641   7.299  1.00  1.100          H  
ATOM   3575  HA  ALA A 224      32.742 -18.000   8.773  1.00  1.180          H  
ATOM   3576 1HB  ALA A 224      30.539 -18.139   9.831  1.00  1.620          H  
ATOM   3577 2HB  ALA A 224      31.284 -16.564  10.113  1.00  1.620          H  
ATOM   3578 3HB  ALA A 224      29.993 -16.721   8.914  1.00  1.620          H  
ATOM   3579  N   GLU A 225      32.007 -19.533   6.996  1.00  1.050          N  
ATOM   3580  CA  GLU A 225      31.560 -20.487   5.984  1.00  1.080          C  
ATOM   3581  C   GLU A 225      30.182 -21.063   6.338  1.00  1.000          C  
ATOM   3582  O   GLU A 225      29.376 -21.348   5.452  1.00  1.090          O  
ATOM   3583  CB  GLU A 225      32.581 -21.614   5.846  1.00  1.500          C  
ATOM   3584  CG  GLU A 225      33.906 -21.174   5.241  1.00  1.500          C  
ATOM   3585  CD  GLU A 225      34.925 -22.272   5.162  1.00  1.500          C  
ATOM   3586  OE1 GLU A 225      34.589 -23.389   5.468  1.00  1.500          O  
ATOM   3587  OE2 GLU A 225      36.060 -21.982   4.837  1.00  1.500          O  
ATOM   3588  H   GLU A 225      32.922 -19.641   7.416  1.00  1.260          H  
ATOM   3589  HA  GLU A 225      31.480 -19.965   5.027  1.00  1.300          H  
ATOM   3590 1HB  GLU A 225      32.778 -22.048   6.826  1.00  1.800          H  
ATOM   3591 2HB  GLU A 225      32.168 -22.401   5.215  1.00  1.800          H  
ATOM   3592 1HG  GLU A 225      33.708 -20.825   4.235  1.00  1.800          H  
ATOM   3593 2HG  GLU A 225      34.305 -20.338   5.813  1.00  1.800          H  
ATOM   3594  N   ASP A 226      29.931 -21.237   7.636  1.00  0.920          N  
ATOM   3595  CA  ASP A 226      28.668 -21.744   8.165  1.00  0.950          C  
ATOM   3596  C   ASP A 226      28.434 -21.163   9.566  1.00  0.840          C  
ATOM   3597  O   ASP A 226      29.267 -20.417  10.094  1.00  0.810          O  
ATOM   3598  CB  ASP A 226      28.662 -23.294   8.194  1.00  1.320          C  
ATOM   3599  CG  ASP A 226      27.228 -23.924   8.175  1.00  1.320          C  
ATOM   3600  OD1 ASP A 226      26.292 -23.173   8.367  1.00  1.320          O  
ATOM   3601  OD2 ASP A 226      27.094 -25.107   7.991  1.00  1.320          O  
ATOM   3602  H   ASP A 226      30.661 -21.006   8.289  1.00  1.100          H  
ATOM   3603  HA  ASP A 226      27.854 -21.411   7.515  1.00  1.140          H  
ATOM   3604 1HB  ASP A 226      29.204 -23.660   7.320  1.00  1.580          H  
ATOM   3605 2HB  ASP A 226      29.196 -23.649   9.076  1.00  1.580          H  
ATOM   3606  N   ALA A 227      27.315 -21.529  10.178  1.00  0.840          N  
ATOM   3607  CA  ALA A 227      26.942 -21.046  11.501  1.00  0.790          C  
ATOM   3608  C   ALA A 227      27.944 -21.380  12.585  1.00  0.740          C  
ATOM   3609  O   ALA A 227      28.170 -20.557  13.478  1.00  0.750          O  
ATOM   3610  CB  ALA A 227      25.615 -21.639  11.882  1.00  1.130          C  
ATOM   3611  H   ALA A 227      26.673 -22.122   9.648  1.00  1.010          H  
ATOM   3612  HA  ALA A 227      26.880 -19.974  11.447  1.00  0.950          H  
ATOM   3613 1HB  ALA A 227      25.296 -21.279  12.834  1.00  1.350          H  
ATOM   3614 2HB  ALA A 227      24.870 -21.381  11.131  1.00  1.350          H  
ATOM   3615 3HB  ALA A 227      25.737 -22.710  11.926  1.00  1.350          H  
ATOM   3616  N   PHE A 228      28.555 -22.562  12.520  1.00  0.770          N  
ATOM   3617  CA  PHE A 228      29.528 -22.930  13.539  1.00  0.870          C  
ATOM   3618  C   PHE A 228      30.664 -21.937  13.571  1.00  0.900          C  
ATOM   3619  O   PHE A 228      31.057 -21.473  14.643  1.00  1.140          O  
ATOM   3620  CB  PHE A 228      30.102 -24.320  13.364  1.00  1.180          C  
ATOM   3621  CG  PHE A 228      31.173 -24.533  14.376  1.00  1.180          C  
ATOM   3622  CD1 PHE A 228      30.851 -24.790  15.702  1.00  1.180          C  
ATOM   3623  CD2 PHE A 228      32.517 -24.439  14.020  1.00  1.180          C  
ATOM   3624  CE1 PHE A 228      31.840 -24.947  16.640  1.00  1.180          C  
ATOM   3625  CE2 PHE A 228      33.500 -24.594  14.954  1.00  1.180          C  
ATOM   3626  CZ  PHE A 228      33.167 -24.848  16.268  1.00  1.180          C  
ATOM   3627  H   PHE A 228      28.333 -23.191  11.762  1.00  0.920          H  
ATOM   3628  HA  PHE A 228      29.031 -22.897  14.508  1.00  1.040          H  
ATOM   3629 1HB  PHE A 228      29.328 -25.067  13.500  1.00  1.410          H  
ATOM   3630 2HB  PHE A 228      30.528 -24.437  12.371  1.00  1.410          H  
ATOM   3631  HD1 PHE A 228      29.807 -24.856  16.001  1.00  1.410          H  
ATOM   3632  HD2 PHE A 228      32.795 -24.228  12.979  1.00  1.410          H  
ATOM   3633  HE1 PHE A 228      31.578 -25.145  17.679  1.00  1.410          H  
ATOM   3634  HE2 PHE A 228      34.547 -24.510  14.652  1.00  1.410          H  
ATOM   3635  HZ  PHE A 228      33.950 -24.969  17.012  1.00  1.410          H  
ATOM   3636  N   GLU A 229      31.204 -21.645  12.388  1.00  0.850          N  
ATOM   3637  CA  GLU A 229      32.309 -20.715  12.250  1.00  0.940          C  
ATOM   3638  C   GLU A 229      31.862 -19.336  12.697  1.00  0.850          C  
ATOM   3639  O   GLU A 229      32.629 -18.602  13.310  1.00  0.900          O  
ATOM   3640  CB  GLU A 229      32.810 -20.687  10.814  1.00  1.280          C  
ATOM   3641  CG  GLU A 229      33.490 -21.981  10.381  1.00  1.280          C  
ATOM   3642  CD  GLU A 229      34.703 -22.302  11.215  1.00  1.280          C  
ATOM   3643  OE1 GLU A 229      35.447 -21.402  11.509  1.00  1.280          O  
ATOM   3644  OE2 GLU A 229      34.882 -23.449  11.548  1.00  1.280          O  
ATOM   3645  H   GLU A 229      30.830 -22.100  11.572  1.00  1.020          H  
ATOM   3646  HA  GLU A 229      33.121 -21.045  12.896  1.00  1.130          H  
ATOM   3647 1HB  GLU A 229      31.969 -20.507  10.141  1.00  1.540          H  
ATOM   3648 2HB  GLU A 229      33.512 -19.864  10.687  1.00  1.540          H  
ATOM   3649 1HG  GLU A 229      32.775 -22.799  10.467  1.00  1.540          H  
ATOM   3650 2HG  GLU A 229      33.781 -21.898   9.333  1.00  1.540          H  
ATOM   3651  N   GLY A 230      30.601 -18.991  12.435  1.00  0.770          N  
ATOM   3652  CA  GLY A 230      30.062 -17.718  12.889  1.00  0.770          C  
ATOM   3653  C   GLY A 230      30.262 -17.627  14.403  1.00  0.720          C  
ATOM   3654  O   GLY A 230      30.825 -16.652  14.914  1.00  0.730          O  
ATOM   3655  H   GLY A 230      30.026 -19.617  11.860  1.00  0.920          H  
ATOM   3656 1HA  GLY A 230      30.575 -16.898  12.394  1.00  0.920          H  
ATOM   3657 2HA  GLY A 230      29.002 -17.662  12.640  1.00  0.920          H  
ATOM   3658  N   LEU A 231      29.801 -18.656  15.129  1.00  0.720          N  
ATOM   3659  CA  LEU A 231      29.989 -18.681  16.578  1.00  0.700          C  
ATOM   3660  C   LEU A 231      31.462 -18.675  16.958  1.00  0.730          C  
ATOM   3661  O   LEU A 231      31.877 -17.904  17.826  1.00  0.760          O  
ATOM   3662  CB  LEU A 231      29.360 -19.920  17.233  1.00  0.990          C  
ATOM   3663  CG  LEU A 231      29.643 -20.084  18.792  1.00  0.990          C  
ATOM   3664  CD1 LEU A 231      29.045 -18.926  19.580  1.00  0.990          C  
ATOM   3665  CD2 LEU A 231      29.086 -21.388  19.285  1.00  0.990          C  
ATOM   3666  H   LEU A 231      29.313 -19.417  14.640  1.00  0.860          H  
ATOM   3667  HA  LEU A 231      29.525 -17.792  16.984  1.00  0.840          H  
ATOM   3668 1HB  LEU A 231      28.290 -19.862  17.098  1.00  1.190          H  
ATOM   3669 2HB  LEU A 231      29.723 -20.812  16.718  1.00  1.190          H  
ATOM   3670  HG  LEU A 231      30.723 -20.084  18.959  1.00  1.190          H  
ATOM   3671 1HD1 LEU A 231      29.272 -19.069  20.640  1.00  1.190          H  
ATOM   3672 2HD1 LEU A 231      29.467 -17.980  19.257  1.00  1.190          H  
ATOM   3673 3HD1 LEU A 231      27.969 -18.915  19.440  1.00  1.190          H  
ATOM   3674 1HD2 LEU A 231      29.323 -21.494  20.346  1.00  1.190          H  
ATOM   3675 2HD2 LEU A 231      28.026 -21.394  19.160  1.00  1.190          H  
ATOM   3676 3HD2 LEU A 231      29.531 -22.213  18.732  1.00  1.190          H  
ATOM   3677  N   ALA A 232      32.273 -19.531  16.328  1.00  0.760          N  
ATOM   3678  CA  ALA A 232      33.677 -19.605  16.700  1.00  0.830          C  
ATOM   3679  C   ALA A 232      34.347 -18.240  16.555  1.00  0.840          C  
ATOM   3680  O   ALA A 232      35.083 -17.816  17.454  1.00  0.890          O  
ATOM   3681  CB  ALA A 232      34.387 -20.638  15.842  1.00  1.130          C  
ATOM   3682  H   ALA A 232      31.892 -20.161  15.616  1.00  0.910          H  
ATOM   3683  HA  ALA A 232      33.733 -19.903  17.747  1.00  1.000          H  
ATOM   3684 1HB  ALA A 232      35.432 -20.706  16.140  1.00  1.360          H  
ATOM   3685 2HB  ALA A 232      33.904 -21.609  15.966  1.00  1.360          H  
ATOM   3686 3HB  ALA A 232      34.329 -20.339  14.798  1.00  1.360          H  
ATOM   3687  N   LEU A 233      34.033 -17.513  15.474  1.00  0.820          N  
ATOM   3688  CA  LEU A 233      34.569 -16.179  15.307  1.00  0.880          C  
ATOM   3689  C   LEU A 233      34.088 -15.293  16.409  1.00  0.850          C  
ATOM   3690  O   LEU A 233      34.886 -14.581  16.998  1.00  0.920          O  
ATOM   3691  CB  LEU A 233      34.131 -15.551  13.973  1.00  1.210          C  
ATOM   3692  CG  LEU A 233      34.782 -16.049  12.683  1.00  1.210          C  
ATOM   3693  CD1 LEU A 233      33.967 -15.527  11.497  1.00  1.210          C  
ATOM   3694  CD2 LEU A 233      36.230 -15.494  12.610  1.00  1.210          C  
ATOM   3695  H   LEU A 233      33.436 -17.913  14.751  1.00  0.980          H  
ATOM   3696  HA  LEU A 233      35.654 -16.233  15.365  1.00  1.060          H  
ATOM   3697 1HB  LEU A 233      33.057 -15.721  13.870  1.00  1.450          H  
ATOM   3698 2HB  LEU A 233      34.291 -14.476  14.032  1.00  1.450          H  
ATOM   3699  HG  LEU A 233      34.794 -17.143  12.654  1.00  1.450          H  
ATOM   3700 1HD1 LEU A 233      34.417 -15.857  10.560  1.00  1.450          H  
ATOM   3701 2HD1 LEU A 233      32.961 -15.920  11.572  1.00  1.450          H  
ATOM   3702 3HD1 LEU A 233      33.931 -14.456  11.525  1.00  1.450          H  
ATOM   3703 1HD2 LEU A 233      36.695 -15.825  11.682  1.00  1.450          H  
ATOM   3704 2HD2 LEU A 233      36.207 -14.404  12.637  1.00  1.450          H  
ATOM   3705 3HD2 LEU A 233      36.818 -15.857  13.452  1.00  1.450          H  
ATOM   3706  N   MET A 234      32.805 -15.367  16.748  1.00  0.790          N  
ATOM   3707  CA  MET A 234      32.306 -14.493  17.781  1.00  0.810          C  
ATOM   3708  C   MET A 234      32.994 -14.710  19.122  1.00  0.840          C  
ATOM   3709  O   MET A 234      33.340 -13.734  19.799  1.00  0.910          O  
ATOM   3710  CB  MET A 234      30.817 -14.691  17.936  1.00  1.130          C  
ATOM   3711  CG  MET A 234      30.169 -13.662  18.756  1.00  1.130          C  
ATOM   3712  SD  MET A 234      30.140 -12.066  17.943  1.00  1.130          S  
ATOM   3713  CE  MET A 234      31.254 -11.108  18.915  1.00  1.130          C  
ATOM   3714  H   MET A 234      32.161 -15.967  16.219  1.00  0.950          H  
ATOM   3715  HA  MET A 234      32.493 -13.472  17.469  1.00  0.970          H  
ATOM   3716 1HB  MET A 234      30.345 -14.716  16.955  1.00  1.350          H  
ATOM   3717 2HB  MET A 234      30.631 -15.657  18.410  1.00  1.350          H  
ATOM   3718 1HG  MET A 234      29.172 -13.987  18.973  1.00  1.350          H  
ATOM   3719 2HG  MET A 234      30.707 -13.554  19.696  1.00  1.350          H  
ATOM   3720 1HE  MET A 234      31.322 -10.104  18.517  1.00  1.350          H  
ATOM   3721 2HE  MET A 234      30.879 -11.075  19.931  1.00  1.350          H  
ATOM   3722 3HE  MET A 234      32.235 -11.560  18.912  1.00  1.350          H  
ATOM   3723  N   GLU A 235      33.207 -15.969  19.514  1.00  0.820          N  
ATOM   3724  CA  GLU A 235      33.852 -16.197  20.800  1.00  0.900          C  
ATOM   3725  C   GLU A 235      35.279 -15.659  20.796  1.00  0.970          C  
ATOM   3726  O   GLU A 235      35.730 -15.067  21.779  1.00  1.080          O  
ATOM   3727  CB  GLU A 235      33.847 -17.678  21.186  1.00  1.230          C  
ATOM   3728  CG  GLU A 235      32.465 -18.249  21.545  1.00  1.230          C  
ATOM   3729  CD  GLU A 235      32.535 -19.687  22.010  1.00  1.230          C  
ATOM   3730  OE1 GLU A 235      33.597 -20.245  21.955  1.00  1.230          O  
ATOM   3731  OE2 GLU A 235      31.534 -20.220  22.461  1.00  1.230          O  
ATOM   3732  H   GLU A 235      32.877 -16.745  18.927  1.00  0.980          H  
ATOM   3733  HA  GLU A 235      33.301 -15.649  21.560  1.00  1.080          H  
ATOM   3734 1HB  GLU A 235      34.239 -18.261  20.347  1.00  1.470          H  
ATOM   3735 2HB  GLU A 235      34.513 -17.834  22.033  1.00  1.470          H  
ATOM   3736 1HG  GLU A 235      32.026 -17.649  22.336  1.00  1.470          H  
ATOM   3737 2HG  GLU A 235      31.823 -18.177  20.668  1.00  1.470          H  
ATOM   3738  N   GLU A 236      35.995 -15.839  19.687  1.00  0.970          N  
ATOM   3739  CA  GLU A 236      37.350 -15.318  19.591  1.00  1.110          C  
ATOM   3740  C   GLU A 236      37.350 -13.777  19.587  1.00  1.110          C  
ATOM   3741  O   GLU A 236      38.117 -13.137  20.301  1.00  1.280          O  
ATOM   3742  CB  GLU A 236      38.014 -15.873  18.332  1.00  1.500          C  
ATOM   3743  CG  GLU A 236      38.305 -17.389  18.389  1.00  1.500          C  
ATOM   3744  CD  GLU A 236      38.757 -17.954  17.067  1.00  1.500          C  
ATOM   3745  OE1 GLU A 236      38.658 -17.252  16.096  1.00  1.500          O  
ATOM   3746  OE2 GLU A 236      39.224 -19.063  17.024  1.00  1.500          O  
ATOM   3747  H   GLU A 236      35.597 -16.388  18.914  1.00  1.160          H  
ATOM   3748  HA  GLU A 236      37.910 -15.660  20.459  1.00  1.330          H  
ATOM   3749 1HB  GLU A 236      37.371 -15.680  17.471  1.00  1.800          H  
ATOM   3750 2HB  GLU A 236      38.954 -15.358  18.165  1.00  1.800          H  
ATOM   3751 1HG  GLU A 236      39.079 -17.566  19.133  1.00  1.800          H  
ATOM   3752 2HG  GLU A 236      37.404 -17.911  18.712  1.00  1.800          H  
ATOM   3753  N   LEU A 237      36.399 -13.176  18.887  1.00  1.010          N  
ATOM   3754  CA  LEU A 237      36.294 -11.727  18.777  1.00  1.060          C  
ATOM   3755  C   LEU A 237      36.050 -11.023  20.108  1.00  1.070          C  
ATOM   3756  O   LEU A 237      36.453  -9.872  20.267  1.00  1.340          O  
ATOM   3757  CB  LEU A 237      35.218 -11.371  17.747  1.00  1.460          C  
ATOM   3758  CG  LEU A 237      35.582 -11.686  16.242  1.00  1.460          C  
ATOM   3759  CD1 LEU A 237      34.333 -11.555  15.381  1.00  1.460          C  
ATOM   3760  CD2 LEU A 237      36.649 -10.729  15.749  1.00  1.460          C  
ATOM   3761  H   LEU A 237      35.762 -13.750  18.337  1.00  1.210          H  
ATOM   3762  HA  LEU A 237      37.241 -11.369  18.404  1.00  1.270          H  
ATOM   3763 1HB  LEU A 237      34.334 -11.942  17.990  1.00  1.760          H  
ATOM   3764 2HB  LEU A 237      34.980 -10.311  17.834  1.00  1.760          H  
ATOM   3765  HG  LEU A 237      35.967 -12.690  16.158  1.00  1.760          H  
ATOM   3766 1HD1 LEU A 237      34.575 -11.776  14.339  1.00  1.760          H  
ATOM   3767 2HD1 LEU A 237      33.593 -12.260  15.733  1.00  1.760          H  
ATOM   3768 3HD1 LEU A 237      33.937 -10.558  15.456  1.00  1.760          H  
ATOM   3769 1HD2 LEU A 237      36.874 -10.979  14.726  1.00  1.760          H  
ATOM   3770 2HD2 LEU A 237      36.287  -9.706  15.808  1.00  1.760          H  
ATOM   3771 3HD2 LEU A 237      37.557 -10.817  16.332  1.00  1.760          H  
ATOM   3772  N   THR A 238      35.388 -11.672  21.071  1.00  1.190          N  
ATOM   3773  CA  THR A 238      35.180 -11.009  22.360  1.00  1.240          C  
ATOM   3774  C   THR A 238      36.304 -11.319  23.361  1.00  1.170          C  
ATOM   3775  O   THR A 238      36.244 -10.872  24.511  1.00  1.210          O  
ATOM   3776  CB  THR A 238      33.843 -11.392  23.041  1.00  1.720          C  
ATOM   3777  OG1 THR A 238      33.831 -12.782  23.366  1.00  1.720          O  
ATOM   3778  CG2 THR A 238      32.702 -11.112  22.118  1.00  1.720          C  
ATOM   3779  H   THR A 238      34.988 -12.604  20.896  1.00  1.430          H  
ATOM   3780  HA  THR A 238      35.174  -9.933  22.193  1.00  1.490          H  
ATOM   3781  HB  THR A 238      33.722 -10.809  23.950  1.00  2.060          H  
ATOM   3782  HG1 THR A 238      34.469 -12.954  24.065  1.00  2.060          H  
ATOM   3783 1HG2 THR A 238      31.763 -11.379  22.604  1.00  2.060          H  
ATOM   3784 2HG2 THR A 238      32.694 -10.061  21.861  1.00  2.060          H  
ATOM   3785 3HG2 THR A 238      32.827 -11.704  21.229  1.00  2.060          H  
ATOM   3786  N   GLY A 239      37.294 -12.129  22.970  1.00  1.300          N  
ATOM   3787  CA  GLY A 239      38.377 -12.509  23.869  1.00  1.550          C  
ATOM   3788  C   GLY A 239      39.287 -11.326  24.207  1.00  1.800          C  
ATOM   3789  O   GLY A 239      39.629 -10.521  23.338  1.00  2.520          O  
ATOM   3790  H   GLY A 239      37.322 -12.469  22.006  1.00  1.560          H  
ATOM   3791 1HA  GLY A 239      37.958 -12.923  24.785  1.00  1.860          H  
ATOM   3792 2HA  GLY A 239      38.949 -13.305  23.401  1.00  1.860          H  
ATOM   3793  N   HIS A 240      39.824 -11.302  25.438  1.00  2.090          N  
ATOM   3794  CA  HIS A 240      40.703 -10.210  25.871  1.00  2.770          C  
ATOM   3795  C   HIS A 240      41.973 -10.066  25.042  1.00  3.290          C  
ATOM   3796  O   HIS A 240      42.478  -8.958  24.857  1.00  3.900          O  
ATOM   3797  CB  HIS A 240      41.073 -10.468  27.321  1.00  3.610          C  
ATOM   3798  CG  HIS A 240      41.815 -11.746  27.459  1.00  3.610          C  
ATOM   3799  ND1 HIS A 240      41.180 -12.975  27.383  1.00  3.610          N  
ATOM   3800  CD2 HIS A 240      43.127 -12.012  27.667  1.00  3.610          C  
ATOM   3801  CE1 HIS A 240      42.077 -13.939  27.537  1.00  3.610          C  
ATOM   3802  NE2 HIS A 240      43.263 -13.380  27.713  1.00  3.610          N  
ATOM   3803  H   HIS A 240      39.586 -12.020  26.119  1.00  2.510          H  
ATOM   3804  HA  HIS A 240      40.156  -9.267  25.815  1.00  3.320          H  
ATOM   3805 1HB  HIS A 240      41.701  -9.657  27.691  1.00  4.330          H  
ATOM   3806 2HB  HIS A 240      40.175 -10.507  27.937  1.00  4.330          H  
ATOM   3807  HD2 HIS A 240      43.926 -11.277  27.778  1.00  4.330          H  
ATOM   3808  HE1 HIS A 240      41.871 -15.009  27.523  1.00  4.330          H  
ATOM   3809  HE2 HIS A 240      44.134 -13.875  27.861  1.00  4.330          H  
ATOM   3810  N   ARG A 241      42.449 -11.173  24.500  1.00  3.470          N  
ATOM   3811  CA  ARG A 241      43.597 -11.163  23.611  1.00  4.340          C  
ATOM   3812  C   ARG A 241      43.205 -11.662  22.204  1.00  4.910          C  
ATOM   3813  O   ARG A 241      43.586 -11.012  21.220  1.00  5.450          O  
ATOM   3814  CB  ARG A 241      44.796 -11.922  24.178  1.00  5.730          C  
ATOM   3815  CG  ARG A 241      46.010 -11.888  23.279  1.00  5.730          C  
ATOM   3816  CD  ARG A 241      47.159 -12.601  23.855  1.00  5.730          C  
ATOM   3817  NE  ARG A 241      48.308 -12.558  22.958  1.00  5.730          N  
ATOM   3818  CZ  ARG A 241      49.445 -13.276  23.103  1.00  5.730          C  
ATOM   3819  NH1 ARG A 241      49.583 -14.115  24.109  1.00  5.730          N  
ATOM   3820  NH2 ARG A 241      50.431 -13.135  22.227  1.00  5.730          N  
ATOM   3821  H   ARG A 241      42.006 -12.032  24.781  1.00  4.160          H  
ATOM   3822  HA  ARG A 241      43.924 -10.128  23.499  1.00  5.210          H  
ATOM   3823 1HB  ARG A 241      45.088 -11.442  25.110  1.00  6.870          H  
ATOM   3824 2HB  ARG A 241      44.590 -12.939  24.418  1.00  6.870          H  
ATOM   3825 1HG  ARG A 241      45.767 -12.357  22.343  1.00  6.870          H  
ATOM   3826 2HG  ARG A 241      46.301 -10.854  23.097  1.00  6.870          H  
ATOM   3827 1HD  ARG A 241      47.438 -12.139  24.802  1.00  6.870          H  
ATOM   3828 2HD  ARG A 241      46.882 -13.642  24.017  1.00  6.870          H  
ATOM   3829  HE  ARG A 241      48.254 -11.926  22.170  1.00  6.870          H  
ATOM   3830 1HH1 ARG A 241      48.841 -14.230  24.783  1.00  6.870          H  
ATOM   3831 2HH1 ARG A 241      50.436 -14.647  24.212  1.00  6.870          H  
ATOM   3832 1HH2 ARG A 241      50.343 -12.485  21.459  1.00  6.870          H  
ATOM   3833 2HH2 ARG A 241      51.281 -13.669  22.332  1.00  6.870          H  
ATOM   3834  N   PRO A 242      42.441 -12.787  22.046  1.00  5.120          N  
ATOM   3835  CA  PRO A 242      41.991 -13.315  20.772  1.00  5.890          C  
ATOM   3836  C   PRO A 242      41.366 -12.258  19.871  1.00  6.320          C  
ATOM   3837  O   PRO A 242      41.551 -12.313  18.661  1.00  6.900          O  
ATOM   3838  CB  PRO A 242      41.039 -14.435  21.178  1.00  8.830          C  
ATOM   3839  CG  PRO A 242      41.576 -14.918  22.483  1.00  8.830          C  
ATOM   3840  CD  PRO A 242      42.046 -13.676  23.186  1.00  8.830          C  
ATOM   3841  HA  PRO A 242      42.856 -13.763  20.272  1.00  7.070          H  
ATOM   3842 1HB  PRO A 242      40.037 -14.042  21.289  1.00 10.600          H  
ATOM   3843 2HB  PRO A 242      40.993 -15.209  20.395  1.00 10.600          H  
ATOM   3844 1HG  PRO A 242      40.795 -15.451  23.046  1.00 10.600          H  
ATOM   3845 2HG  PRO A 242      42.392 -15.637  22.309  1.00 10.600          H  
ATOM   3846 1HD  PRO A 242      41.214 -13.293  23.732  1.00 10.600          H  
ATOM   3847 2HD  PRO A 242      42.867 -13.951  23.815  1.00 10.600          H  
ATOM   3848  N   LYS A 243      40.684 -11.239  20.422  1.00  6.300          N  
ATOM   3849  CA  LYS A 243      40.114 -10.210  19.563  1.00  6.960          C  
ATOM   3850  C   LYS A 243      41.151  -9.692  18.558  1.00  7.640          C  
ATOM   3851  O   LYS A 243      40.868  -9.531  17.358  1.00  8.280          O  
ATOM   3852  CB  LYS A 243      39.594  -9.038  20.401  1.00  9.480          C  
ATOM   3853  CG  LYS A 243      38.893  -7.891  19.594  1.00  9.480          C  
ATOM   3854  CD  LYS A 243      39.814  -6.663  19.268  1.00  9.480          C  
ATOM   3855  CE  LYS A 243      40.120  -5.789  20.491  1.00  9.480          C  
ATOM   3856  NZ  LYS A 243      41.025  -4.640  20.128  1.00  9.480          N  
ATOM   3857  H   LYS A 243      40.490 -11.153  21.424  1.00  7.560          H  
ATOM   3858  HA  LYS A 243      39.290 -10.646  19.007  1.00  8.350          H  
ATOM   3859 1HB  LYS A 243      38.867  -9.419  21.120  1.00 11.380          H  
ATOM   3860 2HB  LYS A 243      40.418  -8.628  20.977  1.00 11.380          H  
ATOM   3861 1HG  LYS A 243      38.520  -8.309  18.655  1.00 11.380          H  
ATOM   3862 2HG  LYS A 243      38.034  -7.546  20.167  1.00 11.380          H  
ATOM   3863 1HD  LYS A 243      40.760  -6.983  18.845  1.00 11.380          H  
ATOM   3864 2HD  LYS A 243      39.314  -6.045  18.524  1.00 11.380          H  
ATOM   3865 1HE  LYS A 243      39.191  -5.396  20.896  1.00 11.380          H  
ATOM   3866 2HE  LYS A 243      40.618  -6.383  21.253  1.00 11.380          H  
ATOM   3867 1HZ  LYS A 243      41.222  -4.088  20.943  1.00 11.380          H  
ATOM   3868 2HZ  LYS A 243      41.922  -5.022  19.752  1.00 11.380          H  
ATOM   3869 3HZ  LYS A 243      40.592  -4.065  19.426  1.00 11.380          H  
ATOM   3870  N   ASP A 244      42.365  -9.408  19.057  1.00  7.630          N  
ATOM   3871  CA  ASP A 244      43.388  -8.811  18.219  1.00  8.390          C  
ATOM   3872  C   ASP A 244      44.097  -9.877  17.436  1.00  8.540          C  
ATOM   3873  O   ASP A 244      44.506  -9.638  16.301  1.00  9.380          O  
ATOM   3874  CB  ASP A 244      44.400  -8.033  19.059  1.00 11.440          C  
ATOM   3875  CG  ASP A 244      43.800  -6.791  19.716  1.00 11.440          C  
ATOM   3876  OD1 ASP A 244      43.342  -5.902  19.019  1.00 11.440          O  
ATOM   3877  OD2 ASP A 244      43.780  -6.736  20.911  1.00 11.440          O  
ATOM   3878  H   ASP A 244      42.580  -9.641  20.029  1.00  9.160          H  
ATOM   3879  HA  ASP A 244      42.915  -8.124  17.521  1.00 10.070          H  
ATOM   3880 1HB  ASP A 244      44.792  -8.689  19.842  1.00 13.730          H  
ATOM   3881 2HB  ASP A 244      45.239  -7.733  18.434  1.00 13.730          H  
ATOM   3882  N   LEU A 245      44.232 -11.065  18.011  1.00  7.870          N  
ATOM   3883  CA  LEU A 245      44.922 -12.119  17.283  1.00  8.180          C  
ATOM   3884  C   LEU A 245      44.103 -12.469  16.035  1.00  8.720          C  
ATOM   3885  O   LEU A 245      44.660 -12.722  14.962  1.00  9.510          O  
ATOM   3886  CB  LEU A 245      45.089 -13.356  18.169  1.00 11.330          C  
ATOM   3887  CG  LEU A 245      46.011 -13.188  19.426  1.00 11.330          C  
ATOM   3888  CD1 LEU A 245      45.929 -14.454  20.283  1.00 11.330          C  
ATOM   3889  CD2 LEU A 245      47.456 -12.915  19.016  1.00 11.330          C  
ATOM   3890  H   LEU A 245      43.897 -11.194  18.971  1.00  9.440          H  
ATOM   3891  HA  LEU A 245      45.890 -11.756  16.959  1.00  9.820          H  
ATOM   3892 1HB  LEU A 245      44.116 -13.672  18.488  1.00 13.590          H  
ATOM   3893 2HB  LEU A 245      45.511 -14.152  17.559  1.00 13.590          H  
ATOM   3894  HG  LEU A 245      45.647 -12.354  20.019  1.00 13.590          H  
ATOM   3895 1HD1 LEU A 245      46.550 -14.339  21.166  1.00 13.590          H  
ATOM   3896 2HD1 LEU A 245      44.909 -14.633  20.593  1.00 13.590          H  
ATOM   3897 3HD1 LEU A 245      46.283 -15.306  19.706  1.00 13.590          H  
ATOM   3898 1HD2 LEU A 245      48.062 -12.803  19.911  1.00 13.590          H  
ATOM   3899 2HD2 LEU A 245      47.834 -13.749  18.425  1.00 13.590          H  
ATOM   3900 3HD2 LEU A 245      47.520 -12.003  18.435  1.00 13.590          H  
ATOM   3901  N   THR A 246      42.776 -12.446  16.183  1.00  8.410          N  
ATOM   3902  CA  THR A 246      41.820 -12.751  15.128  1.00  9.000          C  
ATOM   3903  C   THR A 246      41.949 -11.737  14.011  1.00  9.880          C  
ATOM   3904  O   THR A 246      42.049 -12.113  12.837  1.00 10.700          O  
ATOM   3905  CB  THR A 246      40.381 -12.765  15.687  1.00 12.360          C  
ATOM   3906  OG1 THR A 246      40.296 -13.759  16.706  1.00 12.360          O  
ATOM   3907  CG2 THR A 246      39.388 -13.133  14.585  1.00 12.360          C  
ATOM   3908  H   THR A 246      42.414 -12.237  17.107  1.00 10.090          H  
ATOM   3909  HA  THR A 246      42.042 -13.722  14.715  1.00 10.800          H  
ATOM   3910  HB  THR A 246      40.130 -11.790  16.106  1.00 14.840          H  
ATOM   3911  HG1 THR A 246      40.736 -13.415  17.517  1.00 14.840          H  
ATOM   3912 1HG2 THR A 246      38.382 -13.159  14.998  1.00 14.840          H  
ATOM   3913 2HG2 THR A 246      39.433 -12.406  13.804  1.00 14.840          H  
ATOM   3914 3HG2 THR A 246      39.637 -14.112  14.182  1.00 14.840          H  
ATOM   3915  N   LEU A 247      41.993 -10.455  14.367  1.00  9.860          N  
ATOM   3916  CA  LEU A 247      42.166  -9.427  13.361  1.00 10.830          C  
ATOM   3917  C   LEU A 247      43.514  -9.545  12.656  1.00 11.550          C  
ATOM   3918  O   LEU A 247      43.592  -9.339  11.443  1.00 12.490          O  
ATOM   3919  CB  LEU A 247      41.995  -8.036  13.964  1.00 14.770          C  
ATOM   3920  CG  LEU A 247      42.173  -6.835  12.985  1.00 14.770          C  
ATOM   3921  CD1 LEU A 247      41.186  -6.934  11.801  1.00 14.770          C  
ATOM   3922  CD2 LEU A 247      41.919  -5.554  13.764  1.00 14.770          C  
ATOM   3923  H   LEU A 247      41.843 -10.200  15.348  1.00 11.830          H  
ATOM   3924  HA  LEU A 247      41.380  -9.569  12.627  1.00 13.000          H  
ATOM   3925 1HB  LEU A 247      40.997  -7.971  14.400  1.00 17.730          H  
ATOM   3926 2HB  LEU A 247      42.724  -7.925  14.772  1.00 17.730          H  
ATOM   3927  HG  LEU A 247      43.183  -6.826  12.586  1.00 17.730          H  
ATOM   3928 1HD1 LEU A 247      41.323  -6.075  11.146  1.00 17.730          H  
ATOM   3929 2HD1 LEU A 247      41.363  -7.836  11.228  1.00 17.730          H  
ATOM   3930 3HD1 LEU A 247      40.175  -6.942  12.167  1.00 17.730          H  
ATOM   3931 1HD2 LEU A 247      42.034  -4.700  13.108  1.00 17.730          H  
ATOM   3932 2HD2 LEU A 247      40.900  -5.562  14.164  1.00 17.730          H  
ATOM   3933 3HD2 LEU A 247      42.628  -5.482  14.588  1.00 17.730          H  
ATOM   3934  N   ARG A 248      44.587  -9.828  13.401  1.00 11.200          N  
ATOM   3935  CA  ARG A 248      45.901  -9.960  12.785  1.00 11.910          C  
ATOM   3936  C   ARG A 248      45.919 -11.112  11.770  1.00 12.360          C  
ATOM   3937  O   ARG A 248      46.491 -10.970  10.676  1.00 13.320          O  
ATOM   3938  CB  ARG A 248      46.953 -10.155  13.863  1.00 16.390          C  
ATOM   3939  CG  ARG A 248      47.196  -8.898  14.697  1.00 16.390          C  
ATOM   3940  CD  ARG A 248      48.085  -9.135  15.849  1.00 16.390          C  
ATOM   3941  NE  ARG A 248      48.182  -7.945  16.684  1.00 16.390          N  
ATOM   3942  CZ  ARG A 248      48.816  -7.872  17.871  1.00 16.390          C  
ATOM   3943  NH1 ARG A 248      49.446  -8.923  18.360  1.00 16.390          N  
ATOM   3944  NH2 ARG A 248      48.803  -6.731  18.546  1.00 16.390          N  
ATOM   3945  H   ARG A 248      44.488  -9.933  14.416  1.00 13.440          H  
ATOM   3946  HA  ARG A 248      46.126  -9.033  12.261  1.00 14.290          H  
ATOM   3947 1HB  ARG A 248      46.636 -10.947  14.540  1.00 19.670          H  
ATOM   3948 2HB  ARG A 248      47.895 -10.458  13.413  1.00 19.670          H  
ATOM   3949 1HG  ARG A 248      47.673  -8.153  14.064  1.00 19.670          H  
ATOM   3950 2HG  ARG A 248      46.256  -8.497  15.055  1.00 19.670          H  
ATOM   3951 1HD  ARG A 248      47.675  -9.946  16.452  1.00 19.670          H  
ATOM   3952 2HD  ARG A 248      49.082  -9.397  15.498  1.00 19.670          H  
ATOM   3953  HE  ARG A 248      47.716  -7.109  16.352  1.00 19.670          H  
ATOM   3954 1HH1 ARG A 248      49.468  -9.784  17.837  1.00 19.670          H  
ATOM   3955 2HH1 ARG A 248      49.923  -8.860  19.249  1.00 19.670          H  
ATOM   3956 1HH2 ARG A 248      48.319  -5.925  18.169  1.00 19.670          H  
ATOM   3957 2HH2 ARG A 248      49.275  -6.660  19.435  1.00 19.670          H  
ATOM   3958  N   ARG A 249      45.271 -12.241  12.110  1.00 11.780          N  
ATOM   3959  CA  ARG A 249      45.180 -13.366  11.185  1.00 12.360          C  
ATOM   3960  C   ARG A 249      44.383 -12.962   9.941  1.00 13.160          C  
ATOM   3961  O   ARG A 249      44.741 -13.327   8.810  1.00 14.070          O  
ATOM   3962  CB  ARG A 249      44.498 -14.565  11.838  1.00 17.070          C  
ATOM   3963  CG  ARG A 249      45.318 -15.315  12.898  1.00 17.070          C  
ATOM   3964  CD  ARG A 249      44.561 -16.487  13.452  1.00 17.070          C  
ATOM   3965  NE  ARG A 249      43.415 -16.069  14.287  1.00 17.070          N  
ATOM   3966  CZ  ARG A 249      42.330 -16.847  14.584  1.00 17.070          C  
ATOM   3967  NH1 ARG A 249      42.260 -18.080  14.113  1.00 17.070          N  
ATOM   3968  NH2 ARG A 249      41.332 -16.379  15.337  1.00 17.070          N  
ATOM   3969  H   ARG A 249      44.874 -12.324  13.052  1.00 14.140          H  
ATOM   3970  HA  ARG A 249      46.186 -13.654  10.885  1.00 14.830          H  
ATOM   3971 1HB  ARG A 249      43.581 -14.228  12.321  1.00 20.490          H  
ATOM   3972 2HB  ARG A 249      44.214 -15.281  11.070  1.00 20.490          H  
ATOM   3973 1HG  ARG A 249      46.237 -15.684  12.447  1.00 20.490          H  
ATOM   3974 2HG  ARG A 249      45.565 -14.649  13.715  1.00 20.490          H  
ATOM   3975 1HD  ARG A 249      44.188 -17.080  12.621  1.00 20.490          H  
ATOM   3976 2HD  ARG A 249      45.231 -17.091  14.064  1.00 20.490          H  
ATOM   3977  HE  ARG A 249      43.445 -15.129  14.668  1.00 20.490          H  
ATOM   3978 1HH1 ARG A 249      43.002 -18.450  13.544  1.00 20.490          H  
ATOM   3979 2HH1 ARG A 249      41.460 -18.670  14.327  1.00 20.490          H  
ATOM   3980 1HH2 ARG A 249      41.330 -15.438  15.722  1.00 20.490          H  
ATOM   3981 2HH2 ARG A 249      40.502 -16.956  15.534  1.00 20.490          H  
ATOM   3982  N   ALA A 250      43.296 -12.207  10.151  1.00 12.890          N  
ATOM   3983  CA  ALA A 250      42.460 -11.733   9.060  1.00 13.670          C  
ATOM   3984  C   ALA A 250      43.234 -10.803   8.116  1.00 14.650          C  
ATOM   3985  O   ALA A 250      43.127 -10.920   6.891  1.00 15.550          O  
ATOM   3986  CB  ALA A 250      41.256 -11.028   9.642  1.00 18.830          C  
ATOM   3987  H   ALA A 250      43.014 -11.996  11.115  1.00 15.470          H  
ATOM   3988  HA  ALA A 250      42.126 -12.597   8.487  1.00 16.400          H  
ATOM   3989 1HB  ALA A 250      40.622 -10.715   8.865  1.00 22.590          H  
ATOM   3990 2HB  ALA A 250      40.723 -11.717  10.292  1.00 22.590          H  
ATOM   3991 3HB  ALA A 250      41.575 -10.170  10.213  1.00 22.590          H  
ATOM   3992  N   ARG A 251      44.054  -9.911   8.683  1.00 14.550          N  
ATOM   3993  CA  ARG A 251      44.876  -9.011   7.883  1.00 15.540          C  
ATOM   3994  C   ARG A 251      45.906  -9.796   7.076  1.00 16.140          C  
ATOM   3995  O   ARG A 251      46.145  -9.494   5.902  1.00 17.140          O  
ATOM   3996  CB  ARG A 251      45.568  -7.990   8.765  1.00 21.360          C  
ATOM   3997  CG  ARG A 251      44.660  -6.910   9.353  1.00 21.360          C  
ATOM   3998  CD  ARG A 251      45.407  -6.050  10.302  1.00 21.360          C  
ATOM   3999  NE  ARG A 251      44.597  -4.957  10.820  1.00 21.360          N  
ATOM   4000  CZ  ARG A 251      44.973  -4.111  11.809  1.00 21.360          C  
ATOM   4001  NH1 ARG A 251      46.145  -4.245  12.397  1.00 21.360          N  
ATOM   4002  NH2 ARG A 251      44.161  -3.139  12.187  1.00 21.360          N  
ATOM   4003  H   ARG A 251      44.059  -9.826   9.704  1.00 17.460          H  
ATOM   4004  HA  ARG A 251      44.226  -8.480   7.190  1.00 18.650          H  
ATOM   4005 1HB  ARG A 251      46.037  -8.506   9.602  1.00 25.630          H  
ATOM   4006 2HB  ARG A 251      46.357  -7.497   8.201  1.00 25.630          H  
ATOM   4007 1HG  ARG A 251      44.281  -6.281   8.548  1.00 25.630          H  
ATOM   4008 2HG  ARG A 251      43.822  -7.367   9.874  1.00 25.630          H  
ATOM   4009 1HD  ARG A 251      45.727  -6.666  11.143  1.00 25.630          H  
ATOM   4010 2HD  ARG A 251      46.277  -5.629   9.801  1.00 25.630          H  
ATOM   4011  HE  ARG A 251      43.690  -4.805  10.394  1.00 25.630          H  
ATOM   4012 1HH1 ARG A 251      46.776  -4.978  12.114  1.00 25.630          H  
ATOM   4013 2HH1 ARG A 251      46.417  -3.606  13.132  1.00 25.630          H  
ATOM   4014 1HH2 ARG A 251      43.262  -3.029  11.739  1.00 25.630          H  
ATOM   4015 2HH2 ARG A 251      44.437  -2.503  12.923  1.00 25.630          H  
ATOM   4016  N   THR A 252      46.492 -10.821   7.698  1.00 15.570          N  
ATOM   4017  CA  THR A 252      47.478 -11.654   7.033  1.00 16.140          C  
ATOM   4018  C   THR A 252      46.829 -12.316   5.824  1.00 16.590          C  
ATOM   4019  O   THR A 252      47.417 -12.367   4.735  1.00 17.470          O  
ATOM   4020  CB  THR A 252      48.046 -12.718   7.993  1.00 22.370          C  
ATOM   4021  OG1 THR A 252      48.698 -12.063   9.099  1.00 22.370          O  
ATOM   4022  CG2 THR A 252      49.059 -13.599   7.256  1.00 22.370          C  
ATOM   4023  H   THR A 252      46.285 -10.987   8.685  1.00 18.680          H  
ATOM   4024  HA  THR A 252      48.296 -11.024   6.687  1.00 19.370          H  
ATOM   4025  HB  THR A 252      47.240 -13.337   8.374  1.00 26.840          H  
ATOM   4026  HG1 THR A 252      48.023 -11.622   9.662  1.00 26.840          H  
ATOM   4027 1HG2 THR A 252      49.457 -14.338   7.946  1.00 26.840          H  
ATOM   4028 2HG2 THR A 252      48.581 -14.112   6.419  1.00 26.840          H  
ATOM   4029 3HG2 THR A 252      49.871 -12.979   6.878  1.00 26.840          H  
ATOM   4030  N   THR A 253      45.614 -12.833   6.016  1.00 16.090          N  
ATOM   4031  CA  THR A 253      44.892 -13.485   4.940  1.00 16.600          C  
ATOM   4032  C   THR A 253      44.688 -12.515   3.789  1.00 17.550          C  
ATOM   4033  O   THR A 253      44.955 -12.869   2.644  1.00 18.380          O  
ATOM   4034  CB  THR A 253      43.526 -14.029   5.414  1.00 23.040          C  
ATOM   4035  OG1 THR A 253      43.737 -15.019   6.438  1.00 23.040          O  
ATOM   4036  CG2 THR A 253      42.776 -14.669   4.227  1.00 23.040          C  
ATOM   4037  H   THR A 253      45.209 -12.808   6.954  1.00 19.310          H  
ATOM   4038  HA  THR A 253      45.489 -14.323   4.580  1.00 19.920          H  
ATOM   4039  HB  THR A 253      42.925 -13.216   5.818  1.00 27.640          H  
ATOM   4040  HG1 THR A 253      44.087 -14.584   7.238  1.00 27.640          H  
ATOM   4041 1HG2 THR A 253      41.817 -15.049   4.572  1.00 27.640          H  
ATOM   4042 2HG2 THR A 253      42.605 -13.929   3.453  1.00 27.640          H  
ATOM   4043 3HG2 THR A 253      43.368 -15.485   3.818  1.00 27.640          H  
ATOM   4044  N   ARG A 254      44.268 -11.282   4.079  1.00 17.530          N  
ATOM   4045  CA  ARG A 254      44.057 -10.275   3.040  1.00 18.490          C  
ATOM   4046  C   ARG A 254      45.283 -10.042   2.173  1.00 19.240          C  
ATOM   4047  O   ARG A 254      45.159  -9.762   0.974  1.00 19.900          O  
ATOM   4048  CB  ARG A 254      43.647  -8.954   3.653  1.00 25.500          C  
ATOM   4049  CG  ARG A 254      43.474  -7.762   2.693  1.00 25.500          C  
ATOM   4050  CD  ARG A 254      42.396  -7.997   1.732  1.00 25.500          C  
ATOM   4051  NE  ARG A 254      42.184  -6.869   0.836  1.00 25.500          N  
ATOM   4052  CZ  ARG A 254      42.879  -6.613  -0.294  1.00 25.500          C  
ATOM   4053  NH1 ARG A 254      43.869  -7.404  -0.673  1.00 25.500          N  
ATOM   4054  NH2 ARG A 254      42.562  -5.547  -1.020  1.00 25.500          N  
ATOM   4055  H   ARG A 254      44.025 -11.062   5.052  1.00 21.040          H  
ATOM   4056  HA  ARG A 254      43.242 -10.630   2.416  1.00 22.190          H  
ATOM   4057 1HB  ARG A 254      42.717  -9.104   4.159  1.00 30.600          H  
ATOM   4058 2HB  ARG A 254      44.372  -8.660   4.397  1.00 30.600          H  
ATOM   4059 1HG  ARG A 254      43.205  -6.882   3.274  1.00 30.600          H  
ATOM   4060 2HG  ARG A 254      44.399  -7.563   2.160  1.00 30.600          H  
ATOM   4061 1HD  ARG A 254      42.599  -8.871   1.127  1.00 30.600          H  
ATOM   4062 2HD  ARG A 254      41.504  -8.168   2.302  1.00 30.600          H  
ATOM   4063  HE  ARG A 254      41.433  -6.223   1.075  1.00 30.600          H  
ATOM   4064 1HH1 ARG A 254      44.125  -8.216  -0.098  1.00 30.600          H  
ATOM   4065 2HH1 ARG A 254      44.383  -7.192  -1.516  1.00 30.600          H  
ATOM   4066 1HH2 ARG A 254      41.804  -4.928  -0.711  1.00 30.600          H  
ATOM   4067 2HH2 ARG A 254      43.072  -5.333  -1.864  1.00 30.600          H  
ATOM   4068  N   LYS A 255      46.464 -10.062   2.793  1.00 19.210          N  
ATOM   4069  CA  LYS A 255      47.712  -9.870   2.066  1.00 19.990          C  
ATOM   4070  C   LYS A 255      47.960 -11.019   1.077  1.00 20.360          C  
ATOM   4071  O   LYS A 255      48.449 -10.798  -0.031  1.00 21.100          O  
ATOM   4072  CB  LYS A 255      48.879  -9.727   3.045  1.00 27.670          C  
ATOM   4073  CG  LYS A 255      48.859  -8.414   3.838  1.00 27.670          C  
ATOM   4074  CD  LYS A 255      50.011  -8.333   4.841  1.00 27.670          C  
ATOM   4075  CE  LYS A 255      49.951  -7.039   5.649  1.00 27.670          C  
ATOM   4076  NZ  LYS A 255      51.041  -6.959   6.671  1.00 27.670          N  
ATOM   4077  H   LYS A 255      46.480 -10.214   3.809  1.00 23.050          H  
ATOM   4078  HA  LYS A 255      47.635  -8.949   1.489  1.00 23.990          H  
ATOM   4079 1HB  LYS A 255      48.858 -10.549   3.756  1.00 33.210          H  
ATOM   4080 2HB  LYS A 255      49.819  -9.788   2.501  1.00 33.210          H  
ATOM   4081 1HG  LYS A 255      48.925  -7.577   3.143  1.00 33.210          H  
ATOM   4082 2HG  LYS A 255      47.913  -8.339   4.373  1.00 33.210          H  
ATOM   4083 1HD  LYS A 255      49.948  -9.182   5.526  1.00 33.210          H  
ATOM   4084 2HD  LYS A 255      50.962  -8.383   4.312  1.00 33.210          H  
ATOM   4085 1HE  LYS A 255      50.040  -6.193   4.970  1.00 33.210          H  
ATOM   4086 2HE  LYS A 255      48.986  -6.985   6.158  1.00 33.210          H  
ATOM   4087 1HZ  LYS A 255      50.961  -6.089   7.181  1.00 33.210          H  
ATOM   4088 2HZ  LYS A 255      50.959  -7.734   7.316  1.00 33.210          H  
ATOM   4089 3HZ  LYS A 255      51.941  -6.997   6.213  1.00 33.210          H  
ATOM   4090  N   GLU A 256      47.613 -12.248   1.482  1.00 19.900          N  
ATOM   4091  CA  GLU A 256      47.782 -13.441   0.643  1.00 20.290          C  
ATOM   4092  C   GLU A 256      46.621 -13.673  -0.340  1.00 20.450          C  
ATOM   4093  O   GLU A 256      46.810 -14.237  -1.420  1.00 20.990          O  
ATOM   4094  CB  GLU A 256      47.940 -14.693   1.512  1.00 28.250          C  
ATOM   4095  CG  GLU A 256      49.212 -14.737   2.358  1.00 28.250          C  
ATOM   4096  CD  GLU A 256      49.360 -16.032   3.146  1.00 28.250          C  
ATOM   4097  OE1 GLU A 256      48.463 -16.843   3.094  1.00 28.250          O  
ATOM   4098  OE2 GLU A 256      50.375 -16.209   3.783  1.00 28.250          O  
ATOM   4099  H   GLU A 256      47.250 -12.352   2.437  1.00 23.880          H  
ATOM   4100  HA  GLU A 256      48.692 -13.312   0.059  1.00 24.350          H  
ATOM   4101 1HB  GLU A 256      47.089 -14.758   2.195  1.00 33.900          H  
ATOM   4102 2HB  GLU A 256      47.921 -15.580   0.880  1.00 33.900          H  
ATOM   4103 1HG  GLU A 256      50.077 -14.614   1.708  1.00 33.900          H  
ATOM   4104 2HG  GLU A 256      49.193 -13.895   3.055  1.00 33.900          H  
ATOM   4105  N   ALA A 257      45.438 -13.167  -0.000  1.00 20.080          N  
ATOM   4106  CA  ALA A 257      44.197 -13.370  -0.732  1.00 20.270          C  
ATOM   4107  C   ALA A 257      44.186 -12.994  -2.228  1.00 20.980          C  
ATOM   4108  O   ALA A 257      43.412 -13.622  -2.954  1.00 21.070          O  
ATOM   4109  CB  ALA A 257      43.083 -12.606  -0.028  1.00 28.300          C  
ATOM   4110  H   ALA A 257      45.367 -12.730   0.916  1.00 24.100          H  
ATOM   4111  HA  ALA A 257      43.971 -14.434  -0.671  1.00 24.320          H  
ATOM   4112 1HB  ALA A 257      42.134 -12.813  -0.510  1.00 33.960          H  
ATOM   4113 2HB  ALA A 257      43.036 -12.925   1.009  1.00 33.960          H  
ATOM   4114 3HB  ALA A 257      43.273 -11.541  -0.057  1.00 33.960          H  
ATOM   4115  N   PRO A 258      44.876 -11.943  -2.740  1.00 21.590          N  
ATOM   4116  CA  PRO A 258      44.928 -11.632  -4.156  1.00 22.220          C  
ATOM   4117  C   PRO A 258      45.906 -12.514  -4.937  1.00 22.490          C  
ATOM   4118  O   PRO A 258      45.941 -12.462  -6.168  1.00 22.970          O  
ATOM   4119  CB  PRO A 258      45.355 -10.165  -4.168  1.00 33.330          C  
ATOM   4120  CG  PRO A 258      46.191 -10.012  -2.934  1.00 33.330          C  
ATOM   4121  CD  PRO A 258      45.527 -10.899  -1.902  1.00 33.330          C  
ATOM   4122  HA  PRO A 258      43.930 -11.723  -4.562  1.00 26.660          H  
ATOM   4123 1HB  PRO A 258      45.908  -9.943  -5.093  1.00 40.000          H  
ATOM   4124 2HB  PRO A 258      44.462  -9.517  -4.167  1.00 40.000          H  
ATOM   4125 1HG  PRO A 258      47.234 -10.318  -3.129  1.00 40.000          H  
ATOM   4126 2HG  PRO A 258      46.230  -8.959  -2.627  1.00 40.000          H  
ATOM   4127 1HD  PRO A 258      46.324 -11.249  -1.297  1.00 40.000          H  
ATOM   4128 2HD  PRO A 258      44.785 -10.340  -1.336  1.00 40.000          H  
ATOM   4129  N   ALA A 259      46.737 -13.295  -4.239  1.00 22.310          N  
ATOM   4130  CA  ALA A 259      47.788 -14.045  -4.905  1.00 22.690          C  
ATOM   4131  C   ALA A 259      47.307 -14.988  -6.026  1.00 23.080          C  
ATOM   4132  O   ALA A 259      47.988 -15.075  -7.044  1.00 23.750          O  
ATOM   4133  CB  ALA A 259      48.605 -14.815  -3.876  1.00 31.610          C  
ATOM   4134  H   ALA A 259      46.674 -13.390  -3.219  1.00 26.770          H  
ATOM   4135  HA  ALA A 259      48.453 -13.315  -5.371  1.00 27.230          H  
ATOM   4136 1HB  ALA A 259      49.433 -15.309  -4.381  1.00 37.940          H  
ATOM   4137 2HB  ALA A 259      48.993 -14.110  -3.134  1.00 37.940          H  
ATOM   4138 3HB  ALA A 259      48.019 -15.554  -3.364  1.00 37.940          H  
ATOM   4139  N   PRO A 260      46.194 -15.751  -5.894  1.00 22.790          N  
ATOM   4140  CA  PRO A 260      45.706 -16.657  -6.916  1.00 23.220          C  
ATOM   4141  C   PRO A 260      44.729 -16.014  -7.899  1.00 23.670          C  
ATOM   4142  O   PRO A 260      44.066 -16.733  -8.649  1.00 23.930          O  
ATOM   4143  CB  PRO A 260      45.010 -17.727  -6.070  1.00 34.830          C  
ATOM   4144  CG  PRO A 260      44.395 -16.943  -4.927  1.00 34.830          C  
ATOM   4145  CD  PRO A 260      45.377 -15.814  -4.635  1.00 34.830          C  
ATOM   4146  HA  PRO A 260      46.566 -17.081  -7.455  1.00 27.860          H  
ATOM   4147 1HB  PRO A 260      44.259 -18.255  -6.679  1.00 41.800          H  
ATOM   4148 2HB  PRO A 260      45.738 -18.483  -5.735  1.00 41.800          H  
ATOM   4149 1HG  PRO A 260      43.400 -16.564  -5.219  1.00 41.800          H  
ATOM   4150 2HG  PRO A 260      44.240 -17.598  -4.059  1.00 41.800          H  
ATOM   4151 1HD  PRO A 260      44.768 -14.930  -4.512  1.00 41.800          H  
ATOM   4152 2HD  PRO A 260      45.960 -16.042  -3.747  1.00 41.800          H  
ATOM   4153  N   ARG A 261      44.535 -14.698  -7.821  1.00 23.810          N  
ATOM   4154  CA  ARG A 261      43.498 -14.065  -8.613  1.00 24.300          C  
ATOM   4155  C   ARG A 261      43.965 -13.667 -10.000  1.00 24.400          C  
ATOM   4156  O   ARG A 261      45.163 -13.521 -10.258  1.00 24.710          O  
ATOM   4157  CB  ARG A 261      42.955 -12.841  -7.910  1.00 33.820          C  
ATOM   4158  CG  ARG A 261      42.324 -13.143  -6.581  1.00 33.820          C  
ATOM   4159  CD  ARG A 261      41.626 -11.975  -6.027  1.00 33.820          C  
ATOM   4160  NE  ARG A 261      41.295 -12.175  -4.620  1.00 33.820          N  
ATOM   4161  CZ  ARG A 261      40.320 -11.528  -3.951  1.00 33.820          C  
ATOM   4162  NH1 ARG A 261      39.528 -10.670  -4.571  1.00 33.820          N  
ATOM   4163  NH2 ARG A 261      40.142 -11.768  -2.673  1.00 33.820          N  
ATOM   4164  H   ARG A 261      45.112 -14.089  -7.229  1.00 28.570          H  
ATOM   4165  HA  ARG A 261      42.681 -14.776  -8.724  1.00 29.160          H  
ATOM   4166 1HB  ARG A 261      43.771 -12.141  -7.731  1.00 40.590          H  
ATOM   4167 2HB  ARG A 261      42.222 -12.336  -8.542  1.00 40.590          H  
ATOM   4168 1HG  ARG A 261      41.598 -13.942  -6.710  1.00 40.590          H  
ATOM   4169 2HG  ARG A 261      43.086 -13.472  -5.879  1.00 40.590          H  
ATOM   4170 1HD  ARG A 261      42.250 -11.088  -6.119  1.00 40.590          H  
ATOM   4171 2HD  ARG A 261      40.704 -11.834  -6.585  1.00 40.590          H  
ATOM   4172  HE  ARG A 261      41.901 -12.825  -4.079  1.00 40.590          H  
ATOM   4173 1HH1 ARG A 261      39.646 -10.480  -5.553  1.00 40.590          H  
ATOM   4174 2HH1 ARG A 261      38.788 -10.201  -4.059  1.00 40.590          H  
ATOM   4175 1HH2 ARG A 261      40.737 -12.431  -2.195  1.00 40.590          H  
ATOM   4176 2HH2 ARG A 261      39.364 -11.314  -2.171  1.00 40.590          H  
ATOM   4177  N   SER A 262      42.993 -13.474 -10.884  1.00 24.250          N  
ATOM   4178  CA  SER A 262      43.231 -12.963 -12.219  1.00 24.300          C  
ATOM   4179  C   SER A 262      43.736 -11.537 -12.109  1.00 24.080          C  
ATOM   4180  O   SER A 262      43.510 -10.865 -11.101  1.00 24.010          O  
ATOM   4181  CB  SER A 262      41.949 -12.983 -13.034  1.00 34.000          C  
ATOM   4182  OG  SER A 262      41.472 -14.292 -13.206  1.00 34.000          O  
ATOM   4183  H   SER A 262      42.040 -13.671 -10.619  1.00 29.100          H  
ATOM   4184  HA  SER A 262      43.990 -13.573 -12.708  1.00 29.160          H  
ATOM   4185 1HB  SER A 262      41.191 -12.376 -12.536  1.00 40.800          H  
ATOM   4186 2HB  SER A 262      42.136 -12.527 -14.009  1.00 40.800          H  
ATOM   4187  HG  SER A 262      40.690 -14.219 -13.761  1.00 40.800          H  
ATOM   4188  N   LYS A 263      44.451 -11.070 -13.114  1.00 24.060          N  
ATOM   4189  CA  LYS A 263      44.858  -9.681 -13.099  1.00 23.950          C  
ATOM   4190  C   LYS A 263      43.690  -8.853 -13.638  1.00 23.510          C  
ATOM   4191  O   LYS A 263      42.904  -9.388 -14.422  1.00 23.250          O  
ATOM   4192  CB  LYS A 263      46.104  -9.464 -13.955  1.00 33.570          C  
ATOM   4193  CG  LYS A 263      47.358 -10.146 -13.430  1.00 33.570          C  
ATOM   4194  CD  LYS A 263      48.564  -9.848 -14.320  1.00 33.570          C  
ATOM   4195  CE  LYS A 263      49.827 -10.531 -13.800  1.00 33.570          C  
ATOM   4196  NZ  LYS A 263      51.010 -10.261 -14.676  1.00 33.570          N  
ATOM   4197  H   LYS A 263      44.661 -11.663 -13.904  1.00 28.870          H  
ATOM   4198  HA  LYS A 263      45.095  -9.414 -12.077  1.00 28.740          H  
ATOM   4199 1HB  LYS A 263      45.916  -9.834 -14.966  1.00 40.290          H  
ATOM   4200 2HB  LYS A 263      46.306  -8.395 -14.042  1.00 40.290          H  
ATOM   4201 1HG  LYS A 263      47.558  -9.793 -12.418  1.00 40.290          H  
ATOM   4202 2HG  LYS A 263      47.197 -11.222 -13.391  1.00 40.290          H  
ATOM   4203 1HD  LYS A 263      48.361 -10.195 -15.334  1.00 40.290          H  
ATOM   4204 2HD  LYS A 263      48.735  -8.772 -14.352  1.00 40.290          H  
ATOM   4205 1HE  LYS A 263      50.042 -10.168 -12.798  1.00 40.290          H  
ATOM   4206 2HE  LYS A 263      49.659 -11.607 -13.759  1.00 40.290          H  
ATOM   4207 1HZ  LYS A 263      51.821 -10.730 -14.298  1.00 40.290          H  
ATOM   4208 2HZ  LYS A 263      50.830 -10.606 -15.610  1.00 40.290          H  
ATOM   4209 3HZ  LYS A 263      51.185  -9.267 -14.715  1.00 40.290          H  
ATOM   4210  N   PRO A 264      43.502  -7.594 -13.205  1.00 23.510          N  
ATOM   4211  CA  PRO A 264      42.573  -6.642 -13.784  1.00 23.280          C  
ATOM   4212  C   PRO A 264      43.008  -6.421 -15.214  1.00 23.370          C  
ATOM   4213  O   PRO A 264      44.201  -6.496 -15.506  1.00 23.510          O  
ATOM   4214  CB  PRO A 264      42.773  -5.381 -12.930  1.00 34.920          C  
ATOM   4215  CG  PRO A 264      43.333  -5.887 -11.626  1.00 34.920          C  
ATOM   4216  CD  PRO A 264      44.191  -7.094 -11.999  1.00 34.920          C  
ATOM   4217  HA  PRO A 264      41.544  -7.025 -13.736  1.00 27.940          H  
ATOM   4218 1HB  PRO A 264      43.433  -4.670 -13.452  1.00 41.900          H  
ATOM   4219 2HB  PRO A 264      41.811  -4.878 -12.798  1.00 41.900          H  
ATOM   4220 1HG  PRO A 264      43.907  -5.087 -11.129  1.00 41.900          H  
ATOM   4221 2HG  PRO A 264      42.509  -6.152 -10.948  1.00 41.900          H  
ATOM   4222 1HD  PRO A 264      45.230  -6.807 -12.231  1.00 41.900          H  
ATOM   4223 2HD  PRO A 264      44.116  -7.802 -11.161  1.00 41.900          H  
ATOM   4224  N   VAL A 265      42.076  -6.124 -16.089  1.00 23.410          N  
ATOM   4225  CA  VAL A 265      42.445  -5.855 -17.477  1.00 23.640          C  
ATOM   4226  C   VAL A 265      43.081  -4.473 -17.575  1.00 23.590          C  
ATOM   4227  O   VAL A 265      42.416  -3.501 -17.311  1.00 23.580          O  
ATOM   4228  CB  VAL A 265      41.160  -5.967 -18.333  1.00 33.000          C  
ATOM   4229  CG1 VAL A 265      41.388  -5.591 -19.762  1.00 33.000          C  
ATOM   4230  CG2 VAL A 265      40.662  -7.400 -18.259  1.00 33.000          C  
ATOM   4231  H   VAL A 265      41.098  -6.079 -15.772  1.00 28.090          H  
ATOM   4232  HA  VAL A 265      43.169  -6.606 -17.800  1.00 28.370          H  
ATOM   4233  HB  VAL A 265      40.405  -5.304 -17.928  1.00 39.600          H  
ATOM   4234 1HG1 VAL A 265      40.458  -5.689 -20.315  1.00 39.600          H  
ATOM   4235 2HG1 VAL A 265      41.702  -4.569 -19.805  1.00 39.600          H  
ATOM   4236 3HG1 VAL A 265      42.141  -6.242 -20.201  1.00 39.600          H  
ATOM   4237 1HG2 VAL A 265      39.742  -7.495 -18.834  1.00 39.600          H  
ATOM   4238 2HG2 VAL A 265      41.420  -8.068 -18.666  1.00 39.600          H  
ATOM   4239 3HG2 VAL A 265      40.465  -7.671 -17.222  1.00 39.600          H  
ATOM   4240  N   SER A 266      44.323  -4.334 -18.032  1.00 23.660          N  
ATOM   4241  CA  SER A 266      44.888  -2.977 -18.016  1.00 23.740          C  
ATOM   4242  C   SER A 266      44.055  -1.953 -18.825  1.00 24.000          C  
ATOM   4243  O   SER A 266      43.921  -0.812 -18.378  1.00 24.220          O  
ATOM   4244  CB  SER A 266      46.367  -2.985 -18.411  1.00 33.200          C  
ATOM   4245  OG  SER A 266      47.139  -3.644 -17.446  1.00 33.200          O  
ATOM   4246  H   SER A 266      44.883  -5.137 -18.279  1.00 28.390          H  
ATOM   4247  HA  SER A 266      44.872  -2.640 -16.978  1.00 28.490          H  
ATOM   4248 1HB  SER A 266      46.522  -3.479 -19.343  1.00 39.840          H  
ATOM   4249 2HB  SER A 266      46.713  -1.960 -18.520  1.00 39.840          H  
ATOM   4250  HG  SER A 266      48.054  -3.557 -17.730  1.00 39.840          H  
ATOM   4251  N   PRO A 267      43.534  -2.271 -20.039  1.00 24.050          N  
ATOM   4252  CA  PRO A 267      42.603  -1.446 -20.806  1.00 24.400          C  
ATOM   4253  C   PRO A 267      41.275  -1.120 -20.109  1.00 24.520          C  
ATOM   4254  O   PRO A 267      40.570  -0.215 -20.538  1.00 24.730          O  
ATOM   4255  CB  PRO A 267      42.358  -2.281 -22.064  1.00 36.600          C  
ATOM   4256  CG  PRO A 267      43.593  -3.121 -22.230  1.00 36.600          C  
ATOM   4257  CD  PRO A 267      44.084  -3.416 -20.839  1.00 36.600          C  
ATOM   4258  HA  PRO A 267      43.121  -0.504 -21.068  1.00 29.280          H  
ATOM   4259 1HB  PRO A 267      41.450  -2.895 -21.923  1.00 43.920          H  
ATOM   4260 2HB  PRO A 267      42.163  -1.625 -22.926  1.00 43.920          H  
ATOM   4261 1HG  PRO A 267      43.350  -4.033 -22.796  1.00 43.920          H  
ATOM   4262 2HG  PRO A 267      44.340  -2.573 -22.827  1.00 43.920          H  
ATOM   4263 1HD  PRO A 267      43.751  -4.387 -20.527  1.00 43.920          H  
ATOM   4264 2HD  PRO A 267      45.153  -3.359 -20.909  1.00 43.920          H  
ATOM   4265  N   ALA A 268      40.902  -1.914 -19.102  1.00 24.510          N  
ATOM   4266  CA  ALA A 268      39.663  -1.821 -18.343  1.00 24.700          C  
ATOM   4267  C   ALA A 268      39.962  -2.299 -16.930  1.00 24.600          C  
ATOM   4268  O   ALA A 268      39.527  -3.389 -16.554  1.00 24.480          O  
ATOM   4269  CB  ALA A 268      38.578  -2.674 -18.971  1.00 34.500          C  
ATOM   4270  H   ALA A 268      41.546  -2.617 -18.758  1.00 29.410          H  
ATOM   4271  HA  ALA A 268      39.336  -0.801 -18.318  1.00 29.640          H  
ATOM   4272 1HB  ALA A 268      37.671  -2.598 -18.376  1.00 41.400          H  
ATOM   4273 2HB  ALA A 268      38.382  -2.335 -19.981  1.00 41.400          H  
ATOM   4274 3HB  ALA A 268      38.902  -3.707 -19.001  1.00 41.400          H  
ATOM   4275  N   PRO A 269      40.612  -1.472 -16.088  1.00 24.750          N  
ATOM   4276  CA  PRO A 269      41.298  -1.845 -14.848  1.00 24.610          C  
ATOM   4277  C   PRO A 269      40.431  -2.248 -13.654  1.00 24.310          C  
ATOM   4278  O   PRO A 269      40.474  -1.632 -12.589  1.00 24.350          O  
ATOM   4279  CB  PRO A 269      42.089  -0.568 -14.549  1.00 36.910          C  
ATOM   4280  CG  PRO A 269      41.222   0.548 -15.089  1.00 36.910          C  
ATOM   4281  CD  PRO A 269      40.628  -0.022 -16.369  1.00 36.910          C  
ATOM   4282  HA  PRO A 269      41.998  -2.661 -15.076  1.00 29.530          H  
ATOM   4283 1HB  PRO A 269      42.293  -0.488 -13.472  1.00 44.300          H  
ATOM   4284 2HB  PRO A 269      43.066  -0.616 -15.058  1.00 44.300          H  
ATOM   4285 1HG  PRO A 269      40.455   0.821 -14.342  1.00 44.300          H  
ATOM   4286 2HG  PRO A 269      41.830   1.446 -15.264  1.00 44.300          H  
ATOM   4287 1HD  PRO A 269      39.608   0.371 -16.497  1.00 44.300          H  
ATOM   4288 2HD  PRO A 269      41.285   0.201 -17.233  1.00 44.300          H  
ATOM   4289  N   ASP A 270      39.689  -3.324 -13.851  1.00 24.110          N  
ATOM   4290  CA  ASP A 270      38.855  -3.979 -12.856  1.00 23.950          C  
ATOM   4291  C   ASP A 270      38.805  -5.475 -13.157  1.00 24.020          C  
ATOM   4292  O   ASP A 270      39.036  -5.910 -14.297  1.00 23.960          O  
ATOM   4293  CB  ASP A 270      37.433  -3.421 -12.726  1.00 33.590          C  
ATOM   4294  CG  ASP A 270      36.788  -3.908 -11.358  1.00 33.590          C  
ATOM   4295  OD1 ASP A 270      37.558  -4.345 -10.490  1.00 33.590          O  
ATOM   4296  OD2 ASP A 270      35.579  -3.891 -11.209  1.00 33.590          O  
ATOM   4297  H   ASP A 270      39.679  -3.695 -14.795  1.00 28.930          H  
ATOM   4298  HA  ASP A 270      39.329  -3.856 -11.884  1.00 28.740          H  
ATOM   4299 1HB  ASP A 270      37.460  -2.330 -12.745  1.00 40.310          H  
ATOM   4300 2HB  ASP A 270      36.818  -3.763 -13.561  1.00 40.310          H  
ATOM   4301  N   LEU A 271      38.606  -6.247 -12.106  1.00 24.260          N  
ATOM   4302  CA  LEU A 271      38.468  -7.688 -12.217  1.00 24.470          C  
ATOM   4303  C   LEU A 271      37.080  -8.033 -12.756  1.00 24.530          C  
ATOM   4304  O   LEU A 271      36.155  -7.250 -12.577  1.00 24.510          O  
ATOM   4305  CB  LEU A 271      38.626  -8.349 -10.847  1.00 34.170          C  
ATOM   4306  CG  LEU A 271      39.988  -8.243 -10.180  1.00 34.170          C  
ATOM   4307  CD1 LEU A 271      39.891  -8.817  -8.771  1.00 34.170          C  
ATOM   4308  CD2 LEU A 271      41.016  -9.030 -10.995  1.00 34.170          C  
ATOM   4309  H   LEU A 271      38.436  -5.749 -11.224  1.00 29.110          H  
ATOM   4310  HA  LEU A 271      39.236  -8.036 -12.881  1.00 29.360          H  
ATOM   4311 1HB  LEU A 271      37.898  -7.895 -10.171  1.00 41.010          H  
ATOM   4312 2HB  LEU A 271      38.377  -9.408 -10.941  1.00 41.010          H  
ATOM   4313  HG  LEU A 271      40.291  -7.202 -10.114  1.00 41.010          H  
ATOM   4314 1HD1 LEU A 271      40.867  -8.748  -8.288  1.00 41.010          H  
ATOM   4315 2HD1 LEU A 271      39.156  -8.249  -8.194  1.00 41.010          H  
ATOM   4316 3HD1 LEU A 271      39.586  -9.863  -8.823  1.00 41.010          H  
ATOM   4317 1HD2 LEU A 271      41.983  -8.964 -10.505  1.00 41.010          H  
ATOM   4318 2HD2 LEU A 271      40.719 -10.076 -11.055  1.00 41.010          H  
ATOM   4319 3HD2 LEU A 271      41.111  -8.640 -11.988  1.00 41.010          H  
ATOM   4320  N   PRO A 272      36.923  -9.130 -13.516  1.00 24.660          N  
ATOM   4321  CA  PRO A 272      35.631  -9.677 -13.900  1.00 24.850          C  
ATOM   4322  C   PRO A 272      34.901 -10.055 -12.607  1.00 25.120          C  
ATOM   4323  O   PRO A 272      35.508 -10.634 -11.715  1.00 25.140          O  
ATOM   4324  CB  PRO A 272      36.042 -10.922 -14.701  1.00 37.280          C  
ATOM   4325  CG  PRO A 272      37.429 -10.608 -15.225  1.00 37.280          C  
ATOM   4326  CD  PRO A 272      38.086  -9.803 -14.130  1.00 37.280          C  
ATOM   4327  HA  PRO A 272      35.065  -8.958 -14.495  1.00 29.820          H  
ATOM   4328 1HB  PRO A 272      35.978 -11.831 -14.088  1.00 44.730          H  
ATOM   4329 2HB  PRO A 272      35.355 -11.036 -15.523  1.00 44.730          H  
ATOM   4330 1HG  PRO A 272      37.967 -11.547 -15.446  1.00 44.730          H  
ATOM   4331 2HG  PRO A 272      37.362 -10.052 -16.173  1.00 44.730          H  
ATOM   4332 1HD  PRO A 272      38.608 -10.441 -13.396  1.00 44.730          H  
ATOM   4333 2HD  PRO A 272      38.757  -9.086 -14.632  1.00 44.730          H  
ATOM   4334  N   ARG A 273      33.591  -9.807 -12.538  1.00 25.400          N  
ATOM   4335  CA  ARG A 273      32.818 -10.131 -11.337  1.00 25.700          C  
ATOM   4336  C   ARG A 273      31.540 -10.934 -11.647  1.00 25.950          C  
ATOM   4337  O   ARG A 273      30.449 -10.372 -11.651  1.00 25.990          O  
ATOM   4338  CB  ARG A 273      32.482  -8.837 -10.616  1.00 35.860          C  
ATOM   4339  CG  ARG A 273      33.739  -8.106 -10.110  1.00 35.860          C  
ATOM   4340  CD  ARG A 273      33.468  -6.805  -9.490  1.00 35.860          C  
ATOM   4341  NE  ARG A 273      34.700  -6.117  -9.166  1.00 35.860          N  
ATOM   4342  CZ  ARG A 273      35.407  -6.258  -8.025  1.00 35.860          C  
ATOM   4343  NH1 ARG A 273      34.992  -7.071  -7.058  1.00 35.860          N  
ATOM   4344  NH2 ARG A 273      36.531  -5.573  -7.873  1.00 35.860          N  
ATOM   4345  H   ARG A 273      33.139  -9.325 -13.296  1.00 30.480          H  
ATOM   4346  HA  ARG A 273      33.454 -10.693 -10.663  1.00 30.840          H  
ATOM   4347 1HB  ARG A 273      31.945  -8.171 -11.289  1.00 43.030          H  
ATOM   4348 2HB  ARG A 273      31.832  -9.037  -9.759  1.00 43.030          H  
ATOM   4349 1HG  ARG A 273      34.264  -8.743  -9.402  1.00 43.030          H  
ATOM   4350 2HG  ARG A 273      34.389  -7.898 -10.943  1.00 43.030          H  
ATOM   4351 1HD  ARG A 273      32.950  -6.190 -10.200  1.00 43.030          H  
ATOM   4352 2HD  ARG A 273      32.863  -6.912  -8.594  1.00 43.030          H  
ATOM   4353  HE  ARG A 273      35.064  -5.446  -9.876  1.00 43.030          H  
ATOM   4354 1HH1 ARG A 273      34.140  -7.594  -7.155  1.00 43.030          H  
ATOM   4355 2HH1 ARG A 273      35.556  -7.166  -6.195  1.00 43.030          H  
ATOM   4356 1HH2 ARG A 273      36.876  -4.977  -8.644  1.00 43.030          H  
ATOM   4357 2HH2 ARG A 273      37.064  -5.651  -6.995  1.00 43.030          H  
ATOM   4358  N   PRO A 274      31.656 -12.240 -11.951  1.00 26.210          N  
ATOM   4359  CA  PRO A 274      30.574 -13.121 -12.359  1.00 26.510          C  
ATOM   4360  C   PRO A 274      29.679 -13.523 -11.181  1.00 26.560          C  
ATOM   4361  O   PRO A 274      30.107 -13.414 -10.033  1.00 26.400          O  
ATOM   4362  CB  PRO A 274      31.332 -14.338 -12.901  1.00 39.770          C  
ATOM   4363  CG  PRO A 274      32.616 -14.366 -12.101  1.00 39.770          C  
ATOM   4364  CD  PRO A 274      32.969 -12.915 -11.852  1.00 39.770          C  
ATOM   4365  HA  PRO A 274      30.021 -12.607 -13.153  1.00 31.810          H  
ATOM   4366 1HB  PRO A 274      30.728 -15.256 -12.744  1.00 47.720          H  
ATOM   4367 2HB  PRO A 274      31.488 -14.241 -13.984  1.00 47.720          H  
ATOM   4368 1HG  PRO A 274      32.454 -14.916 -11.160  1.00 47.720          H  
ATOM   4369 2HG  PRO A 274      33.397 -14.907 -12.655  1.00 47.720          H  
ATOM   4370 1HD  PRO A 274      33.383 -12.837 -10.838  1.00 47.720          H  
ATOM   4371 2HD  PRO A 274      33.665 -12.561 -12.617  1.00 47.720          H  
ATOM   4372  N   PRO A 275      28.430 -13.938 -11.446  1.00 26.870          N  
ATOM   4373  CA  PRO A 275      27.499 -14.559 -10.522  1.00 27.060          C  
ATOM   4374  C   PRO A 275      27.902 -16.015 -10.406  1.00 27.230          C  
ATOM   4375  O   PRO A 275      28.623 -16.496 -11.282  1.00 27.260          O  
ATOM   4376  CB  PRO A 275      26.162 -14.385 -11.230  1.00 40.590          C  
ATOM   4377  CG  PRO A 275      26.524 -14.465 -12.718  1.00 40.590          C  
ATOM   4378  CD  PRO A 275      27.904 -13.843 -12.840  1.00 40.590          C  
ATOM   4379  HA  PRO A 275      27.546 -14.045  -9.551  1.00 32.470          H  
ATOM   4380 1HB  PRO A 275      25.474 -15.187 -10.921  1.00 48.710          H  
ATOM   4381 2HB  PRO A 275      25.705 -13.447 -10.920  1.00 48.710          H  
ATOM   4382 1HG  PRO A 275      26.505 -15.513 -13.062  1.00 48.710          H  
ATOM   4383 2HG  PRO A 275      25.779 -13.921 -13.326  1.00 48.710          H  
ATOM   4384 1HD  PRO A 275      28.504 -14.472 -13.514  1.00 48.710          H  
ATOM   4385 2HD  PRO A 275      27.825 -12.819 -13.206  1.00 48.710          H  
ATOM   4386  N   PHE A 276      27.382 -16.756  -9.428  1.00 27.460          N  
ATOM   4387  CA  PHE A 276      27.724 -18.174  -9.384  1.00 27.770          C  
ATOM   4388  C   PHE A 276      26.504 -19.100  -9.382  1.00 27.980          C  
ATOM   4389  O   PHE A 276      26.356 -19.943  -8.497  1.00 28.390          O  
ATOM   4390  CB  PHE A 276      28.535 -18.446  -8.122  1.00 38.750          C  
ATOM   4391  CG  PHE A 276      29.724 -17.547  -7.993  1.00 38.750          C  
ATOM   4392  CD1 PHE A 276      30.799 -17.628  -8.861  1.00 38.750          C  
ATOM   4393  CD2 PHE A 276      29.763 -16.610  -6.981  1.00 38.750          C  
ATOM   4394  CE1 PHE A 276      31.875 -16.780  -8.722  1.00 38.750          C  
ATOM   4395  CE2 PHE A 276      30.828 -15.778  -6.839  1.00 38.750          C  
ATOM   4396  CZ  PHE A 276      31.889 -15.852  -7.709  1.00 38.750          C  
ATOM   4397  H   PHE A 276      26.810 -16.332  -8.714  1.00 32.950          H  
ATOM   4398  HA  PHE A 276      28.327 -18.418 -10.259  1.00 33.320          H  
ATOM   4399 1HB  PHE A 276      27.903 -18.318  -7.241  1.00 46.500          H  
ATOM   4400 2HB  PHE A 276      28.885 -19.476  -8.128  1.00 46.500          H  
ATOM   4401  HD1 PHE A 276      30.782 -18.360  -9.664  1.00 46.500          H  
ATOM   4402  HD2 PHE A 276      28.928 -16.539  -6.283  1.00 46.500          H  
ATOM   4403  HE1 PHE A 276      32.713 -16.846  -9.416  1.00 46.500          H  
ATOM   4404  HE2 PHE A 276      30.836 -15.059  -6.038  1.00 46.500          H  
ATOM   4405  HZ  PHE A 276      32.737 -15.176  -7.593  1.00 46.500          H  
ATOM   4406  N   PHE A 277      25.651 -18.938 -10.393  1.00 27.790          N  
ATOM   4407  CA  PHE A 277      24.444 -19.736 -10.619  1.00 28.060          C  
ATOM   4408  C   PHE A 277      24.242 -20.052 -12.099  1.00 28.090          C  
ATOM   4409  O   PHE A 277      24.554 -19.229 -12.955  1.00 28.190          O  
ATOM   4410  CB  PHE A 277      23.202 -19.004 -10.116  1.00 39.180          C  
ATOM   4411  CG  PHE A 277      23.038 -18.828  -8.622  1.00 39.180          C  
ATOM   4412  CD1 PHE A 277      23.608 -17.779  -7.908  1.00 39.180          C  
ATOM   4413  CD2 PHE A 277      22.211 -19.715  -7.939  1.00 39.180          C  
ATOM   4414  CE1 PHE A 277      23.359 -17.656  -6.548  1.00 39.180          C  
ATOM   4415  CE2 PHE A 277      21.969 -19.585  -6.607  1.00 39.180          C  
ATOM   4416  CZ  PHE A 277      22.541 -18.563  -5.910  1.00 39.180          C  
ATOM   4417  H   PHE A 277      25.864 -18.223 -11.077  1.00 33.350          H  
ATOM   4418  HA  PHE A 277      24.546 -20.673 -10.077  1.00 33.670          H  
ATOM   4419 1HB  PHE A 277      23.217 -18.016 -10.557  1.00 47.010          H  
ATOM   4420 2HB  PHE A 277      22.315 -19.477 -10.495  1.00 47.010          H  
ATOM   4421  HD1 PHE A 277      24.243 -17.062  -8.422  1.00 47.010          H  
ATOM   4422  HD2 PHE A 277      21.745 -20.527  -8.481  1.00 47.010          H  
ATOM   4423  HE1 PHE A 277      23.798 -16.855  -5.973  1.00 47.010          H  
ATOM   4424  HE2 PHE A 277      21.321 -20.298  -6.094  1.00 47.010          H  
ATOM   4425  HZ  PHE A 277      22.347 -18.469  -4.846  1.00 47.010          H  
ATOM   4426  N   GLY A 278      23.647 -21.206 -12.403  1.00 28.080          N  
ATOM   4427  CA  GLY A 278      23.271 -21.538 -13.788  1.00 28.210          C  
ATOM   4428  C   GLY A 278      21.773 -21.323 -14.017  1.00 28.090          C  
ATOM   4429  O   GLY A 278      21.224 -21.634 -15.076  1.00 28.260          O  
ATOM   4430  H   GLY A 278      23.451 -21.873 -11.667  1.00 33.700          H  
ATOM   4431 1HA  GLY A 278      23.848 -20.933 -14.486  1.00 33.850          H  
ATOM   4432 2HA  GLY A 278      23.515 -22.582 -13.985  1.00 33.850          H  
ATOM   4433  N   VAL A 279      21.134 -20.787 -12.995  1.00 27.880          N  
ATOM   4434  CA  VAL A 279      19.696 -20.611 -12.910  1.00 27.830          C  
ATOM   4435  C   VAL A 279      19.353 -19.195 -12.497  1.00 27.640          C  
ATOM   4436  O   VAL A 279      20.187 -18.505 -11.916  1.00 27.670          O  
ATOM   4437  CB  VAL A 279      19.194 -21.626 -11.865  1.00 38.980          C  
ATOM   4438  CG1 VAL A 279      19.686 -21.196 -10.482  1.00 38.980          C  
ATOM   4439  CG2 VAL A 279      17.702 -21.818 -11.894  1.00 38.980          C  
ATOM   4440  H   VAL A 279      21.706 -20.521 -12.217  1.00 33.460          H  
ATOM   4441  HA  VAL A 279      19.251 -20.830 -13.884  1.00 33.400          H  
ATOM   4442  HB  VAL A 279      19.664 -22.585 -12.089  1.00 46.780          H  
ATOM   4443 1HG1 VAL A 279      19.401 -21.942  -9.765  1.00 46.780          H  
ATOM   4444 2HG1 VAL A 279      20.747 -21.109 -10.493  1.00 46.780          H  
ATOM   4445 3HG1 VAL A 279      19.247 -20.239 -10.191  1.00 46.780          H  
ATOM   4446 1HG2 VAL A 279      17.439 -22.579 -11.166  1.00 46.780          H  
ATOM   4447 2HG2 VAL A 279      17.178 -20.904 -11.653  1.00 46.780          H  
ATOM   4448 3HG2 VAL A 279      17.419 -22.161 -12.880  1.00 46.780          H  
ATOM   4449  N   ARG A 280      18.131 -18.761 -12.766  1.00 27.530          N  
ATOM   4450  CA  ARG A 280      17.657 -17.459 -12.317  1.00 27.400          C  
ATOM   4451  C   ARG A 280      17.985 -17.228 -10.844  1.00 26.620          C  
ATOM   4452  O   ARG A 280      17.689 -18.062  -9.985  1.00 26.470          O  
ATOM   4453  CB  ARG A 280      16.158 -17.368 -12.494  1.00 38.410          C  
ATOM   4454  CG  ARG A 280      15.498 -16.072 -12.053  1.00 38.410          C  
ATOM   4455  CD  ARG A 280      14.064 -16.163 -12.290  1.00 38.410          C  
ATOM   4456  NE  ARG A 280      13.294 -15.069 -11.750  1.00 38.410          N  
ATOM   4457  CZ  ARG A 280      12.907 -13.947 -12.385  1.00 38.410          C  
ATOM   4458  NH1 ARG A 280      13.210 -13.703 -13.653  1.00 38.410          N  
ATOM   4459  NH2 ARG A 280      12.196 -13.084 -11.706  1.00 38.410          N  
ATOM   4460  H   ARG A 280      17.503 -19.362 -13.284  1.00 33.040          H  
ATOM   4461  HA  ARG A 280      18.135 -16.685 -12.914  1.00 32.880          H  
ATOM   4462 1HB  ARG A 280      15.915 -17.503 -13.545  1.00 46.090          H  
ATOM   4463 2HB  ARG A 280      15.682 -18.178 -11.938  1.00 46.090          H  
ATOM   4464 1HG  ARG A 280      15.644 -15.915 -10.984  1.00 46.090          H  
ATOM   4465 2HG  ARG A 280      15.905 -15.247 -12.598  1.00 46.090          H  
ATOM   4466 1HD  ARG A 280      13.874 -16.235 -13.355  1.00 46.090          H  
ATOM   4467 2HD  ARG A 280      13.724 -17.056 -11.796  1.00 46.090          H  
ATOM   4468  HE  ARG A 280      13.013 -15.171 -10.758  1.00 46.090          H  
ATOM   4469 1HH1 ARG A 280      13.783 -14.356 -14.209  1.00 46.090          H  
ATOM   4470 2HH1 ARG A 280      12.900 -12.847 -14.088  1.00 46.090          H  
ATOM   4471 1HH2 ARG A 280      11.966 -13.298 -10.735  1.00 46.090          H  
ATOM   4472 2HH2 ARG A 280      11.879 -12.227 -12.138  1.00 46.090          H  
ATOM   4473  N   VAL A 281      18.550 -16.063 -10.559  1.00 26.190          N  
ATOM   4474  CA  VAL A 281      18.929 -15.682  -9.213  1.00 25.490          C  
ATOM   4475  C   VAL A 281      17.854 -14.672  -8.760  1.00 25.620          C  
ATOM   4476  O   VAL A 281      17.792 -13.507  -9.204  1.00 25.880          O  
ATOM   4477  CB  VAL A 281      20.366 -15.128  -9.246  1.00 35.970          C  
ATOM   4478  CG1 VAL A 281      20.858 -14.767  -7.879  1.00 35.970          C  
ATOM   4479  CG2 VAL A 281      21.247 -16.128  -9.834  1.00 35.970          C  
ATOM   4480  H   VAL A 281      18.728 -15.421 -11.315  1.00 31.430          H  
ATOM   4481  HA  VAL A 281      18.905 -16.561  -8.564  1.00 30.590          H  
ATOM   4482  HB  VAL A 281      20.378 -14.257  -9.854  1.00 43.160          H  
ATOM   4483 1HG1 VAL A 281      21.861 -14.370  -7.954  1.00 43.160          H  
ATOM   4484 2HG1 VAL A 281      20.212 -14.042  -7.438  1.00 43.160          H  
ATOM   4485 3HG1 VAL A 281      20.877 -15.666  -7.273  1.00 43.160          H  
ATOM   4486 1HG2 VAL A 281      22.267 -15.751  -9.872  1.00 43.160          H  
ATOM   4487 2HG2 VAL A 281      21.192 -17.001  -9.216  1.00 43.160          H  
ATOM   4488 3HG2 VAL A 281      20.926 -16.384 -10.833  1.00 43.160          H  
ATOM   4489  N   GLU A 282      16.995 -15.162  -7.876  1.00 25.560          N  
ATOM   4490  CA  GLU A 282      15.722 -14.544  -7.510  1.00 25.810          C  
ATOM   4491  C   GLU A 282      15.674 -13.309  -6.614  1.00 25.620          C  
ATOM   4492  O   GLU A 282      15.247 -13.409  -5.467  1.00 25.310          O  
ATOM   4493  CB  GLU A 282      14.884 -15.587  -6.774  1.00 36.030          C  
ATOM   4494  CG  GLU A 282      14.558 -16.849  -7.529  1.00 36.030          C  
ATOM   4495  CD  GLU A 282      13.641 -16.655  -8.674  1.00 36.030          C  
ATOM   4496  OE1 GLU A 282      13.118 -15.585  -8.865  1.00 36.030          O  
ATOM   4497  OE2 GLU A 282      13.446 -17.596  -9.370  1.00 36.030          O  
ATOM   4498  H   GLU A 282      17.170 -16.105  -7.556  1.00 30.670          H  
ATOM   4499  HA  GLU A 282      15.220 -14.283  -8.442  1.00 30.970          H  
ATOM   4500 1HB  GLU A 282      15.379 -15.863  -5.842  1.00 43.240          H  
ATOM   4501 2HB  GLU A 282      13.932 -15.135  -6.524  1.00 43.240          H  
ATOM   4502 1HG  GLU A 282      15.479 -17.299  -7.901  1.00 43.240          H  
ATOM   4503 2HG  GLU A 282      14.111 -17.550  -6.832  1.00 43.240          H  
ATOM   4504  N   GLU A 283      16.070 -12.146  -7.124  1.00 25.920          N  
ATOM   4505  CA  GLU A 283      15.922 -10.951  -6.285  1.00 25.910          C  
ATOM   4506  C   GLU A 283      14.459 -10.896  -5.922  1.00 26.420          C  
ATOM   4507  O   GLU A 283      13.606 -11.067  -6.794  1.00 26.630          O  
ATOM   4508  CB  GLU A 283      16.282  -9.624  -6.970  1.00 36.280          C  
ATOM   4509  CG  GLU A 283      16.230  -8.449  -6.002  1.00 36.280          C  
ATOM   4510  CD  GLU A 283      16.742  -7.158  -6.532  1.00 36.280          C  
ATOM   4511  OE1 GLU A 283      17.126  -7.073  -7.664  1.00 36.280          O  
ATOM   4512  OE2 GLU A 283      16.815  -6.221  -5.760  1.00 36.280          O  
ATOM   4513  H   GLU A 283      16.470 -12.142  -8.063  1.00 31.100          H  
ATOM   4514  HA  GLU A 283      16.506 -11.065  -5.370  1.00 31.090          H  
ATOM   4515 1HB  GLU A 283      17.240  -9.649  -7.396  1.00 43.530          H  
ATOM   4516 2HB  GLU A 283      15.573  -9.426  -7.776  1.00 43.530          H  
ATOM   4517 1HG  GLU A 283      15.191  -8.288  -5.699  1.00 43.530          H  
ATOM   4518 2HG  GLU A 283      16.796  -8.716  -5.114  1.00 43.530          H  
ATOM   4519  N   GLY A 284      14.141 -10.661  -4.659  1.00 26.710          N  
ATOM   4520  CA  GLY A 284      12.735 -10.654  -4.305  1.00 27.330          C  
ATOM   4521  C   GLY A 284      11.950  -9.682  -5.146  1.00 27.150          C  
ATOM   4522  O   GLY A 284      12.221  -8.477  -5.155  1.00 27.410          O  
ATOM   4523  H   GLY A 284      14.878 -10.520  -3.963  1.00 32.050          H  
ATOM   4524 1HA  GLY A 284      12.333 -11.640  -4.490  1.00 32.800          H  
ATOM   4525 2HA  GLY A 284      12.617 -10.435  -3.247  1.00 32.800          H  
ATOM   4526  N   LEU A 285      10.904 -10.209  -5.773  1.00 26.840          N  
ATOM   4527  CA  LEU A 285      10.054  -9.433  -6.643  1.00 26.750          C  
ATOM   4528  C   LEU A 285       9.034  -8.670  -5.827  1.00 26.940          C  
ATOM   4529  O   LEU A 285       8.617  -9.107  -4.744  1.00 26.900          O  
ATOM   4530  CB  LEU A 285       9.327 -10.355  -7.628  1.00 37.490          C  
ATOM   4531  CG  LEU A 285      10.205 -11.262  -8.531  1.00 37.490          C  
ATOM   4532  CD1 LEU A 285       9.277 -12.146  -9.393  1.00 37.490          C  
ATOM   4533  CD2 LEU A 285      11.147 -10.421  -9.363  1.00 37.490          C  
ATOM   4534  H   LEU A 285      10.773 -11.210  -5.711  1.00 32.210          H  
ATOM   4535  HA  LEU A 285      10.660  -8.705  -7.179  1.00 32.100          H  
ATOM   4536 1HB  LEU A 285       8.670 -10.989  -7.083  1.00 44.980          H  
ATOM   4537 2HB  LEU A 285       8.719  -9.731  -8.280  1.00 44.980          H  
ATOM   4538  HG  LEU A 285      10.805 -11.929  -7.903  1.00 44.980          H  
ATOM   4539 1HD1 LEU A 285       9.873 -12.806 -10.011  1.00 44.980          H  
ATOM   4540 2HD1 LEU A 285       8.636 -12.747  -8.744  1.00 44.980          H  
ATOM   4541 3HD1 LEU A 285       8.657 -11.516 -10.031  1.00 44.980          H  
ATOM   4542 1HD2 LEU A 285      11.763 -11.056  -9.977  1.00 44.980          H  
ATOM   4543 2HD2 LEU A 285      10.581  -9.741 -10.000  1.00 44.980          H  
ATOM   4544 3HD2 LEU A 285      11.792  -9.858  -8.698  1.00 44.980          H  
ATOM   4545  N   ASP A 286       8.635  -7.530  -6.368  1.00 27.240          N  
ATOM   4546  CA  ASP A 286       7.647  -6.635  -5.797  1.00 27.530          C  
ATOM   4547  C   ASP A 286       6.244  -7.183  -5.990  1.00 27.640          C  
ATOM   4548  O   ASP A 286       5.819  -7.419  -7.131  1.00 27.960          O  
ATOM   4549  CB  ASP A 286       7.763  -5.246  -6.421  1.00 38.430          C  
ATOM   4550  CG  ASP A 286       6.894  -4.186  -5.754  1.00 38.430          C  
ATOM   4551  OD1 ASP A 286       6.132  -4.541  -4.844  1.00 38.430          O  
ATOM   4552  OD2 ASP A 286       6.974  -3.032  -6.177  1.00 38.430          O  
ATOM   4553  H   ASP A 286       9.046  -7.253  -7.251  1.00 32.690          H  
ATOM   4554  HA  ASP A 286       7.837  -6.553  -4.725  1.00 33.040          H  
ATOM   4555 1HB  ASP A 286       8.795  -4.931  -6.342  1.00 46.110          H  
ATOM   4556 2HB  ASP A 286       7.523  -5.293  -7.481  1.00 46.110          H  
ATOM   4557  N   LEU A 287       5.524  -7.399  -4.894  1.00 27.470          N  
ATOM   4558  CA  LEU A 287       4.187  -7.957  -4.982  1.00 27.610          C  
ATOM   4559  C   LEU A 287       3.286  -7.010  -5.757  1.00 28.150          C  
ATOM   4560  O   LEU A 287       2.275  -7.441  -6.298  1.00 28.400          O  
ATOM   4561  CB  LEU A 287       3.605  -8.257  -3.585  1.00 38.600          C  
ATOM   4562  CG  LEU A 287       3.218  -7.076  -2.638  1.00 38.600          C  
ATOM   4563  CD1 LEU A 287       1.749  -6.610  -2.900  1.00 38.600          C  
ATOM   4564  CD2 LEU A 287       3.352  -7.564  -1.195  1.00 38.600          C  
ATOM   4565  H   LEU A 287       5.923  -7.160  -3.993  1.00 32.960          H  
ATOM   4566  HA  LEU A 287       4.251  -8.900  -5.528  1.00 33.130          H  
ATOM   4567 1HB  LEU A 287       2.702  -8.788  -3.724  1.00 46.320          H  
ATOM   4568 2HB  LEU A 287       4.302  -8.902  -3.053  1.00 46.320          H  
ATOM   4569  HG  LEU A 287       3.883  -6.228  -2.806  1.00 46.320          H  
ATOM   4570 1HD1 LEU A 287       1.507  -5.802  -2.210  1.00 46.320          H  
ATOM   4571 2HD1 LEU A 287       1.600  -6.251  -3.900  1.00 46.320          H  
ATOM   4572 3HD1 LEU A 287       1.083  -7.438  -2.728  1.00 46.320          H  
ATOM   4573 1HD2 LEU A 287       3.091  -6.755  -0.512  1.00 46.320          H  
ATOM   4574 2HD2 LEU A 287       2.682  -8.408  -1.028  1.00 46.320          H  
ATOM   4575 3HD2 LEU A 287       4.380  -7.877  -1.005  1.00 46.320          H  
ATOM   4576  N   ALA A 288       3.599  -5.699  -5.744  1.00 28.420          N  
ATOM   4577  CA  ALA A 288       2.803  -4.725  -6.483  1.00 29.000          C  
ATOM   4578  C   ALA A 288       2.847  -4.998  -7.975  1.00 29.260          C  
ATOM   4579  O   ALA A 288       1.874  -4.746  -8.692  1.00 29.720          O  
ATOM   4580  CB  ALA A 288       3.281  -3.318  -6.232  1.00 40.370          C  
ATOM   4581  H   ALA A 288       4.444  -5.368  -5.249  1.00 34.100          H  
ATOM   4582  HA  ALA A 288       1.770  -4.814  -6.150  1.00 34.800          H  
ATOM   4583 1HB  ALA A 288       2.653  -2.616  -6.784  1.00 48.440          H  
ATOM   4584 2HB  ALA A 288       3.228  -3.101  -5.168  1.00 48.440          H  
ATOM   4585 3HB  ALA A 288       4.308  -3.217  -6.565  1.00 48.440          H  
ATOM   4586  N   THR A 289       3.992  -5.495  -8.467  1.00 29.020          N  
ATOM   4587  CA  THR A 289       4.140  -5.749  -9.876  1.00 29.330          C  
ATOM   4588  C   THR A 289       3.246  -6.937 -10.176  1.00 29.160          C  
ATOM   4589  O   THR A 289       2.328  -6.880 -10.990  1.00 29.610          O  
ATOM   4590  CB  THR A 289       5.623  -6.116 -10.215  1.00 40.940          C  
ATOM   4591  OG1 THR A 289       6.484  -5.057  -9.832  1.00 40.940          O  
ATOM   4592  CG2 THR A 289       5.798  -6.310 -11.688  1.00 40.940          C  
ATOM   4593  H   THR A 289       4.781  -5.737  -7.871  1.00 34.820          H  
ATOM   4594  HA  THR A 289       3.820  -4.885 -10.445  1.00 35.200          H  
ATOM   4595  HB  THR A 289       5.907  -7.021  -9.688  1.00 49.130          H  
ATOM   4596  HG1 THR A 289       7.431  -5.359  -9.795  1.00 49.130          H  
ATOM   4597 1HG2 THR A 289       6.842  -6.550 -11.892  1.00 49.130          H  
ATOM   4598 2HG2 THR A 289       5.165  -7.122 -12.034  1.00 49.130          H  
ATOM   4599 3HG2 THR A 289       5.536  -5.387 -12.199  1.00 49.130          H  
ATOM   4600  N   ILE A 290       3.451  -7.986  -9.399  1.00 28.610          N  
ATOM   4601  CA  ILE A 290       2.799  -9.280  -9.556  1.00 28.500          C  
ATOM   4602  C   ILE A 290       1.280  -9.141  -9.443  1.00 28.880          C  
ATOM   4603  O   ILE A 290       0.514  -9.698 -10.235  1.00 29.180          O  
ATOM   4604  CB  ILE A 290       3.424 -10.259  -8.547  1.00 39.940          C  
ATOM   4605  CG1 ILE A 290       4.884 -10.485  -8.968  1.00 39.940          C  
ATOM   4606  CG2 ILE A 290       2.686 -11.602  -8.500  1.00 39.940          C  
ATOM   4607  CD1 ILE A 290       5.721 -11.153  -7.966  1.00 39.940          C  
ATOM   4608  H   ILE A 290       4.171  -7.879  -8.675  1.00 34.330          H  
ATOM   4609  HA  ILE A 290       3.024  -9.651 -10.559  1.00 34.200          H  
ATOM   4610  HB  ILE A 290       3.412  -9.796  -7.569  1.00 47.930          H  
ATOM   4611 1HG1 ILE A 290       4.893 -11.088  -9.874  1.00 47.930          H  
ATOM   4612 2HG1 ILE A 290       5.345  -9.526  -9.189  1.00 47.930          H  
ATOM   4613 1HG2 ILE A 290       3.140 -12.270  -7.780  1.00 47.930          H  
ATOM   4614 2HG2 ILE A 290       1.651 -11.455  -8.230  1.00 47.930          H  
ATOM   4615 3HG2 ILE A 290       2.740 -12.050  -9.462  1.00 47.930          H  
ATOM   4616 1HD1 ILE A 290       6.709 -11.260  -8.361  1.00 47.930          H  
ATOM   4617 2HD1 ILE A 290       5.755 -10.547  -7.060  1.00 47.930          H  
ATOM   4618 3HD1 ILE A 290       5.337 -12.124  -7.742  1.00 47.930          H  
ATOM   4619  N   ALA A 291       0.835  -8.319  -8.500  1.00 28.950          N  
ATOM   4620  CA  ALA A 291      -0.571  -8.074  -8.222  1.00 29.360          C  
ATOM   4621  C   ALA A 291      -1.382  -7.637  -9.430  1.00 30.030          C  
ATOM   4622  O   ALA A 291      -2.609  -7.747  -9.405  1.00 30.370          O  
ATOM   4623  CB  ALA A 291      -0.698  -6.963  -7.182  1.00 40.940          C  
ATOM   4624  H   ALA A 291       1.508  -7.876  -7.878  1.00 34.740          H  
ATOM   4625  HA  ALA A 291      -1.003  -9.000  -7.855  1.00 35.230          H  
ATOM   4626 1HB  ALA A 291      -1.751  -6.802  -6.961  1.00 49.130          H  
ATOM   4627 2HB  ALA A 291      -0.174  -7.212  -6.275  1.00 49.130          H  
ATOM   4628 3HB  ALA A 291      -0.270  -6.053  -7.591  1.00 49.130          H  
ATOM   4629  N   HIS A 292      -0.746  -7.071 -10.450  1.00 30.270          N  
ATOM   4630  CA  HIS A 292      -1.500  -6.597 -11.593  1.00 30.970          C  
ATOM   4631  C   HIS A 292      -1.342  -7.437 -12.859  1.00 31.090          C  
ATOM   4632  O   HIS A 292      -1.887  -7.075 -13.906  1.00 31.750          O  
ATOM   4633  CB  HIS A 292      -1.112  -5.156 -11.854  1.00 43.080          C  
ATOM   4634  CG  HIS A 292      -1.538  -4.219 -10.731  1.00 43.080          C  
ATOM   4635  ND1 HIS A 292      -0.827  -4.066  -9.538  1.00 43.080          N  
ATOM   4636  CD2 HIS A 292      -2.601  -3.393 -10.640  1.00 43.080          C  
ATOM   4637  CE1 HIS A 292      -1.446  -3.187  -8.780  1.00 43.080          C  
ATOM   4638  NE2 HIS A 292      -2.526  -2.762  -9.423  1.00 43.080          N  
ATOM   4639  H   HIS A 292       0.278  -7.008 -10.464  1.00 36.320          H  
ATOM   4640  HA  HIS A 292      -2.559  -6.602 -11.344  1.00 37.160          H  
ATOM   4641 1HB  HIS A 292      -0.039  -5.122 -11.957  1.00 51.690          H  
ATOM   4642 2HB  HIS A 292      -1.546  -4.811 -12.790  1.00 51.690          H  
ATOM   4643  HD1 HIS A 292       0.134  -4.372  -9.313  1.00 51.690          H  
ATOM   4644  HD2 HIS A 292      -3.427  -3.174 -11.318  1.00 51.690          H  
ATOM   4645  HE1 HIS A 292      -1.041  -2.928  -7.804  1.00 51.690          H  
ATOM   4646  N   TYR A 293      -0.611  -8.552 -12.778  1.00 30.510          N  
ATOM   4647  CA  TYR A 293      -0.416  -9.396 -13.956  1.00 30.650          C  
ATOM   4648  C   TYR A 293      -0.753 -10.858 -13.656  1.00 30.660          C  
ATOM   4649  O   TYR A 293      -1.126 -11.617 -14.553  1.00 31.110          O  
ATOM   4650  CB  TYR A 293       1.028  -9.311 -14.450  1.00 42.850          C  
ATOM   4651  CG  TYR A 293       1.510  -7.904 -14.697  1.00 42.850          C  
ATOM   4652  CD1 TYR A 293       2.412  -7.412 -13.826  1.00 42.850          C  
ATOM   4653  CD2 TYR A 293       1.054  -7.110 -15.741  1.00 42.850          C  
ATOM   4654  CE1 TYR A 293       2.886  -6.147 -13.947  1.00 42.850          C  
ATOM   4655  CE2 TYR A 293       1.548  -5.809 -15.872  1.00 42.850          C  
ATOM   4656  CZ  TYR A 293       2.470  -5.345 -14.951  1.00 42.850          C  
ATOM   4657  OH  TYR A 293       3.009  -4.088 -15.013  1.00 42.850          O  
ATOM   4658  H   TYR A 293      -0.199  -8.814 -11.882  1.00 36.610          H  
ATOM   4659  HA  TYR A 293      -1.085  -9.060 -14.746  1.00 36.780          H  
ATOM   4660 1HB  TYR A 293       1.682  -9.766 -13.717  1.00 51.420          H  
ATOM   4661 2HB  TYR A 293       1.129  -9.874 -15.376  1.00 51.420          H  
ATOM   4662  HD1 TYR A 293       2.758  -8.043 -13.012  1.00 51.420          H  
ATOM   4663  HD2 TYR A 293       0.322  -7.498 -16.445  1.00 51.420          H  
ATOM   4664  HE1 TYR A 293       3.595  -5.774 -13.238  1.00 51.420          H  
ATOM   4665  HE2 TYR A 293       1.209  -5.166 -16.685  1.00 51.420          H  
ATOM   4666  HH  TYR A 293       2.713  -3.610 -15.820  1.00 51.420          H  
ATOM   4667  N   VAL A 294      -0.559 -11.247 -12.394  1.00 30.220          N  
ATOM   4668  CA  VAL A 294      -0.660 -12.623 -11.938  1.00 30.210          C  
ATOM   4669  C   VAL A 294      -1.870 -12.903 -11.024  1.00 30.450          C  
ATOM   4670  O   VAL A 294      -1.963 -12.397  -9.898  1.00 30.160          O  
ATOM   4671  CB  VAL A 294       0.645 -12.916 -11.169  1.00 42.300          C  
ATOM   4672  CG1 VAL A 294       0.678 -14.277 -10.593  1.00 42.300          C  
ATOM   4673  CG2 VAL A 294       1.851 -12.725 -12.116  1.00 42.300          C  
ATOM   4674  H   VAL A 294      -0.271 -10.555 -11.704  1.00 36.260          H  
ATOM   4675  HA  VAL A 294      -0.729 -13.270 -12.813  1.00 36.250          H  
ATOM   4676  HB  VAL A 294       0.691 -12.228 -10.352  1.00 50.760          H  
ATOM   4677 1HG1 VAL A 294       1.573 -14.406 -10.029  1.00 50.760          H  
ATOM   4678 2HG1 VAL A 294      -0.142 -14.400  -9.951  1.00 50.760          H  
ATOM   4679 3HG1 VAL A 294       0.642 -15.002 -11.371  1.00 50.760          H  
ATOM   4680 1HG2 VAL A 294       2.776 -12.892 -11.586  1.00 50.760          H  
ATOM   4681 2HG2 VAL A 294       1.767 -13.434 -12.935  1.00 50.760          H  
ATOM   4682 3HG2 VAL A 294       1.853 -11.720 -12.505  1.00 50.760          H  
ATOM   4683  N   ASN A 295      -2.756 -13.794 -11.476  1.00 31.010          N  
ATOM   4684  CA  ASN A 295      -3.958 -14.156 -10.724  1.00 31.360          C  
ATOM   4685  C   ASN A 295      -3.567 -14.877  -9.443  1.00 31.040          C  
ATOM   4686  O   ASN A 295      -4.236 -14.766  -8.412  1.00 31.400          O  
ATOM   4687  CB  ASN A 295      -4.878 -15.023 -11.561  1.00 43.760          C  
ATOM   4688  CG  ASN A 295      -5.594 -14.264 -12.634  1.00 43.760          C  
ATOM   4689  OD1 ASN A 295      -5.802 -13.045 -12.554  1.00 43.760          O  
ATOM   4690  ND2 ASN A 295      -5.980 -14.972 -13.659  1.00 43.760          N  
ATOM   4691  H   ASN A 295      -2.579 -14.227 -12.390  1.00 37.210          H  
ATOM   4692  HA  ASN A 295      -4.485 -13.244 -10.442  1.00 37.630          H  
ATOM   4693 1HB  ASN A 295      -4.286 -15.812 -12.032  1.00 52.520          H  
ATOM   4694 2HB  ASN A 295      -5.612 -15.507 -10.917  1.00 52.520          H  
ATOM   4695 1HD2 ASN A 295      -6.458 -14.533 -14.417  1.00 52.520          H  
ATOM   4696 2HD2 ASN A 295      -5.791 -15.954 -13.690  1.00 52.520          H  
ATOM   4697  N   ARG A 296      -2.430 -15.556  -9.501  1.00 30.430          N  
ATOM   4698  CA  ARG A 296      -1.875 -16.319  -8.410  1.00 30.150          C  
ATOM   4699  C   ARG A 296      -0.973 -15.524  -7.449  1.00 29.900          C  
ATOM   4700  O   ARG A 296      -0.235 -16.147  -6.685  1.00 29.860          O  
ATOM   4701  CB  ARG A 296      -1.108 -17.522  -8.960  1.00 42.320          C  
ATOM   4702  CG  ARG A 296      -1.955 -18.543  -9.733  1.00 42.320          C  
ATOM   4703  CD  ARG A 296      -2.798 -19.379  -8.840  1.00 42.320          C  
ATOM   4704  NE  ARG A 296      -3.606 -20.315  -9.585  1.00 42.320          N  
ATOM   4705  CZ  ARG A 296      -4.495 -21.173  -9.045  1.00 42.320          C  
ATOM   4706  NH1 ARG A 296      -4.677 -21.219  -7.740  1.00 42.320          N  
ATOM   4707  NH2 ARG A 296      -5.190 -21.976  -9.836  1.00 42.320          N  
ATOM   4708  H   ARG A 296      -1.947 -15.638 -10.413  1.00 36.520          H  
ATOM   4709  HA  ARG A 296      -2.711 -16.691  -7.824  1.00 36.180          H  
ATOM   4710 1HB  ARG A 296      -0.323 -17.176  -9.631  1.00 50.790          H  
ATOM   4711 2HB  ARG A 296      -0.633 -18.057  -8.162  1.00 50.790          H  
ATOM   4712 1HG  ARG A 296      -2.612 -18.015 -10.423  1.00 50.790          H  
ATOM   4713 2HG  ARG A 296      -1.299 -19.195 -10.300  1.00 50.790          H  
ATOM   4714 1HD  ARG A 296      -2.150 -19.947  -8.181  1.00 50.790          H  
ATOM   4715 2HD  ARG A 296      -3.463 -18.758  -8.256  1.00 50.790          H  
ATOM   4716  HE  ARG A 296      -3.500 -20.322 -10.592  1.00 50.790          H  
ATOM   4717 1HH1 ARG A 296      -4.148 -20.614  -7.133  1.00 50.790          H  
ATOM   4718 2HH1 ARG A 296      -5.345 -21.866  -7.345  1.00 50.790          H  
ATOM   4719 1HH2 ARG A 296      -5.053 -21.941 -10.837  1.00 50.790          H  
ATOM   4720 2HH2 ARG A 296      -5.859 -22.622  -9.443  1.00 50.790          H  
ATOM   4721  N   LEU A 297      -1.031 -14.172  -7.423  1.00 29.810          N  
ATOM   4722  CA  LEU A 297      -0.227 -13.436  -6.423  1.00 29.650          C  
ATOM   4723  C   LEU A 297      -0.256 -14.066  -5.027  1.00 29.840          C  
ATOM   4724  O   LEU A 297       0.763 -14.098  -4.335  1.00 29.660          O  
ATOM   4725  CB  LEU A 297      -0.686 -11.980  -6.237  1.00 41.570          C  
ATOM   4726  CG  LEU A 297       0.064 -11.202  -5.043  1.00 41.570          C  
ATOM   4727  CD1 LEU A 297       1.538 -11.105  -5.281  1.00 41.570          C  
ATOM   4728  CD2 LEU A 297      -0.470  -9.850  -4.909  1.00 41.570          C  
ATOM   4729  H   LEU A 297      -1.592 -13.650  -8.112  1.00 35.770          H  
ATOM   4730  HA  LEU A 297       0.799 -13.432  -6.781  1.00 35.580          H  
ATOM   4731 1HB  LEU A 297      -0.520 -11.440  -7.171  1.00 49.890          H  
ATOM   4732 2HB  LEU A 297      -1.755 -11.975  -6.028  1.00 49.890          H  
ATOM   4733  HG  LEU A 297      -0.098 -11.745  -4.118  1.00 49.890          H  
ATOM   4734 1HD1 LEU A 297       1.986 -10.621  -4.456  1.00 49.890          H  
ATOM   4735 2HD1 LEU A 297       1.969 -12.078  -5.378  1.00 49.890          H  
ATOM   4736 3HD1 LEU A 297       1.711 -10.534  -6.165  1.00 49.890          H  
ATOM   4737 1HD2 LEU A 297       0.033  -9.335  -4.102  1.00 49.890          H  
ATOM   4738 2HD2 LEU A 297      -0.280  -9.356  -5.809  1.00 49.890          H  
ATOM   4739 3HD2 LEU A 297      -1.539  -9.888  -4.714  1.00 49.890          H  
ATOM   4740  N   ALA A 298      -1.414 -14.542  -4.572  1.00 30.280          N  
ATOM   4741  CA  ALA A 298      -1.482 -15.113  -3.237  1.00 30.590          C  
ATOM   4742  C   ALA A 298      -0.503 -16.278  -3.077  1.00 30.240          C  
ATOM   4743  O   ALA A 298       0.027 -16.500  -1.976  1.00 30.300          O  
ATOM   4744  CB  ALA A 298      -2.886 -15.600  -2.961  1.00 42.700          C  
ATOM   4745  H   ALA A 298      -2.248 -14.519  -5.144  1.00 36.340          H  
ATOM   4746  HA  ALA A 298      -1.215 -14.338  -2.520  1.00 36.710          H  
ATOM   4747 1HB  ALA A 298      -2.935 -16.008  -1.953  1.00 51.240          H  
ATOM   4748 2HB  ALA A 298      -3.585 -14.769  -3.055  1.00 51.240          H  
ATOM   4749 3HB  ALA A 298      -3.143 -16.376  -3.681  1.00 51.240          H  
ATOM   4750  N   LEU A 299      -0.288 -17.043  -4.156  1.00 29.970          N  
ATOM   4751  CA  LEU A 299       0.583 -18.188  -4.091  1.00 29.700          C  
ATOM   4752  C   LEU A 299       1.997 -17.679  -4.037  1.00 29.660          C  
ATOM   4753  O   LEU A 299       2.766 -18.179  -3.230  1.00 29.650          O  
ATOM   4754  CB  LEU A 299       0.417 -19.075  -5.331  1.00 41.690          C  
ATOM   4755  CG  LEU A 299      -0.712 -20.133  -5.350  1.00 41.690          C  
ATOM   4756  CD1 LEU A 299      -0.428 -21.242  -4.338  1.00 41.690          C  
ATOM   4757  CD2 LEU A 299      -2.061 -19.459  -5.084  1.00 41.690          C  
ATOM   4758  H   LEU A 299      -0.711 -16.820  -5.052  1.00 35.960          H  
ATOM   4759  HA  LEU A 299       0.379 -18.744  -3.181  1.00 35.640          H  
ATOM   4760 1HB  LEU A 299       0.280 -18.443  -6.177  1.00 50.030          H  
ATOM   4761 2HB  LEU A 299       1.355 -19.612  -5.480  1.00 50.030          H  
ATOM   4762  HG  LEU A 299      -0.742 -20.567  -6.320  1.00 50.030          H  
ATOM   4763 1HD1 LEU A 299      -1.219 -21.990  -4.391  1.00 50.030          H  
ATOM   4764 2HD1 LEU A 299       0.528 -21.711  -4.575  1.00 50.030          H  
ATOM   4765 3HD1 LEU A 299      -0.391 -20.843  -3.332  1.00 50.030          H  
ATOM   4766 1HD2 LEU A 299      -2.850 -20.206  -5.139  1.00 50.030          H  
ATOM   4767 2HD2 LEU A 299      -2.068 -19.013  -4.093  1.00 50.030          H  
ATOM   4768 3HD2 LEU A 299      -2.238 -18.686  -5.833  1.00 50.030          H  
ATOM   4769  N   TYR A 300       2.296 -16.615  -4.811  1.00 29.750          N  
ATOM   4770  CA  TYR A 300       3.626 -15.978  -4.819  1.00 29.830          C  
ATOM   4771  C   TYR A 300       4.031 -15.550  -3.428  1.00 30.040          C  
ATOM   4772  O   TYR A 300       5.157 -15.777  -2.991  1.00 30.120          O  
ATOM   4773  CB  TYR A 300       3.717 -14.769  -5.758  1.00 41.730          C  
ATOM   4774  CG  TYR A 300       5.018 -13.965  -5.546  1.00 41.730          C  
ATOM   4775  CD1 TYR A 300       6.226 -14.403  -6.062  1.00 41.730          C  
ATOM   4776  CD2 TYR A 300       4.977 -12.769  -4.799  1.00 41.730          C  
ATOM   4777  CE1 TYR A 300       7.381 -13.668  -5.824  1.00 41.730          C  
ATOM   4778  CE2 TYR A 300       6.128 -12.041  -4.568  1.00 41.730          C  
ATOM   4779  CZ  TYR A 300       7.328 -12.486  -5.062  1.00 41.730          C  
ATOM   4780  OH  TYR A 300       8.505 -11.772  -4.828  1.00 41.730          O  
ATOM   4781  H   TYR A 300       1.560 -16.286  -5.443  1.00 35.700          H  
ATOM   4782  HA  TYR A 300       4.351 -16.713  -5.162  1.00 35.800          H  
ATOM   4783 1HB  TYR A 300       3.681 -15.105  -6.796  1.00 50.080          H  
ATOM   4784 2HB  TYR A 300       2.887 -14.119  -5.599  1.00 50.080          H  
ATOM   4785  HD1 TYR A 300       6.275 -15.325  -6.639  1.00 50.080          H  
ATOM   4786  HD2 TYR A 300       4.037 -12.414  -4.393  1.00 50.080          H  
ATOM   4787  HE1 TYR A 300       8.336 -14.016  -6.219  1.00 50.080          H  
ATOM   4788  HE2 TYR A 300       6.091 -11.119  -3.987  1.00 50.080          H  
ATOM   4789  HH  TYR A 300       8.325 -10.834  -4.566  1.00 50.080          H  
ATOM   4790  N   ARG A 301       3.129 -14.865  -2.735  1.00 30.190          N  
ATOM   4791  CA  ARG A 301       3.458 -14.402  -1.403  1.00 30.490          C  
ATOM   4792  C   ARG A 301       3.848 -15.607  -0.531  1.00 30.360          C  
ATOM   4793  O   ARG A 301       4.826 -15.544   0.218  1.00 30.560          O  
ATOM   4794  CB  ARG A 301       2.275 -13.677  -0.788  1.00 42.570          C  
ATOM   4795  CG  ARG A 301       1.924 -12.316  -1.406  1.00 42.570          C  
ATOM   4796  CD  ARG A 301       0.716 -11.757  -0.749  1.00 42.570          C  
ATOM   4797  NE  ARG A 301       0.271 -10.497  -1.327  1.00 42.570          N  
ATOM   4798  CZ  ARG A 301      -0.817  -9.811  -0.902  1.00 42.570          C  
ATOM   4799  NH1 ARG A 301      -1.530 -10.266   0.111  1.00 42.570          N  
ATOM   4800  NH2 ARG A 301      -1.180  -8.686  -1.494  1.00 42.570          N  
ATOM   4801  H   ARG A 301       2.219 -14.676  -3.164  1.00 36.230          H  
ATOM   4802  HA  ARG A 301       4.303 -13.719  -1.467  1.00 36.590          H  
ATOM   4803 1HB  ARG A 301       1.389 -14.308  -0.883  1.00 51.080          H  
ATOM   4804 2HB  ARG A 301       2.456 -13.526   0.274  1.00 51.080          H  
ATOM   4805 1HG  ARG A 301       2.750 -11.617  -1.276  1.00 51.080          H  
ATOM   4806 2HG  ARG A 301       1.717 -12.442  -2.467  1.00 51.080          H  
ATOM   4807 1HD  ARG A 301      -0.094 -12.479  -0.848  1.00 51.080          H  
ATOM   4808 2HD  ARG A 301       0.934 -11.591   0.305  1.00 51.080          H  
ATOM   4809  HE  ARG A 301       0.794 -10.127  -2.111  1.00 51.080          H  
ATOM   4810 1HH1 ARG A 301      -1.268 -11.123   0.576  1.00 51.080          H  
ATOM   4811 2HH1 ARG A 301      -2.343  -9.757   0.429  1.00 51.080          H  
ATOM   4812 1HH2 ARG A 301      -0.653  -8.330  -2.278  1.00 51.080          H  
ATOM   4813 2HH2 ARG A 301      -1.994  -8.183  -1.171  1.00 51.080          H  
ATOM   4814  N   GLY A 302       3.091 -16.707  -0.651  1.00 30.100          N  
ATOM   4815  CA  GLY A 302       3.371 -17.959   0.052  1.00 30.030          C  
ATOM   4816  C   GLY A 302       4.711 -18.619  -0.343  1.00 30.060          C  
ATOM   4817  O   GLY A 302       5.529 -18.954   0.521  1.00 30.030          O  
ATOM   4818  H   GLY A 302       2.247 -16.656  -1.235  1.00 36.120          H  
ATOM   4819 1HA  GLY A 302       3.358 -17.777   1.125  1.00 36.040          H  
ATOM   4820 2HA  GLY A 302       2.562 -18.656  -0.161  1.00 36.040          H  
ATOM   4821  N   GLN A 303       4.892 -18.860  -1.648  1.00 30.200          N  
ATOM   4822  CA  GLN A 303       6.073 -19.507  -2.218  1.00 30.340          C  
ATOM   4823  C   GLN A 303       6.368 -18.930  -3.600  1.00 30.650          C  
ATOM   4824  O   GLN A 303       5.450 -18.717  -4.394  1.00 31.140          O  
ATOM   4825  CB  GLN A 303       5.826 -21.031  -2.330  1.00 42.420          C  
ATOM   4826  CG  GLN A 303       4.708 -21.473  -3.317  1.00 42.420          C  
ATOM   4827  CD  GLN A 303       5.256 -21.818  -4.720  1.00 42.420          C  
ATOM   4828  OE1 GLN A 303       5.860 -22.879  -4.877  1.00 42.420          O  
ATOM   4829  NE2 GLN A 303       5.086 -20.942  -5.688  1.00 42.420          N  
ATOM   4830  H   GLN A 303       4.167 -18.533  -2.274  1.00 36.240          H  
ATOM   4831  HA  GLN A 303       6.929 -19.311  -1.574  1.00 36.410          H  
ATOM   4832 1HB  GLN A 303       6.723 -21.505  -2.694  1.00 50.900          H  
ATOM   4833 2HB  GLN A 303       5.605 -21.436  -1.344  1.00 50.900          H  
ATOM   4834 1HG  GLN A 303       4.225 -22.361  -2.923  1.00 50.900          H  
ATOM   4835 2HG  GLN A 303       3.970 -20.670  -3.426  1.00 50.900          H  
ATOM   4836 1HE2 GLN A 303       5.457 -21.107  -6.598  1.00 50.900          H  
ATOM   4837 2HE2 GLN A 303       4.638 -20.054  -5.478  1.00 50.900          H  
ATOM   4838  N   TRP A 304       7.642 -18.806  -3.936  1.00 30.450          N  
ATOM   4839  CA  TRP A 304       8.051 -18.315  -5.248  1.00 30.800          C  
ATOM   4840  C   TRP A 304       8.193 -19.465  -6.229  1.00 31.040          C  
ATOM   4841  O   TRP A 304       8.599 -20.553  -5.825  1.00 31.380          O  
ATOM   4842  CB  TRP A 304       9.413 -17.654  -5.125  1.00 42.980          C  
ATOM   4843  CG  TRP A 304       9.444 -16.443  -4.280  1.00 42.980          C  
ATOM   4844  CD1 TRP A 304       8.420 -15.853  -3.601  1.00 42.980          C  
ATOM   4845  CD2 TRP A 304      10.606 -15.668  -3.992  1.00 42.980          C  
ATOM   4846  NE1 TRP A 304       8.876 -14.764  -2.926  1.00 42.980          N  
ATOM   4847  CE2 TRP A 304      10.207 -14.632  -3.153  1.00 42.980          C  
ATOM   4848  CE3 TRP A 304      11.941 -15.765  -4.368  1.00 42.980          C  
ATOM   4849  CZ2 TRP A 304      11.089 -13.700  -2.691  1.00 42.980          C  
ATOM   4850  CZ3 TRP A 304      12.820 -14.826  -3.893  1.00 42.980          C  
ATOM   4851  CH2 TRP A 304      12.408 -13.833  -3.090  1.00 42.980          C  
ATOM   4852  H   TRP A 304       8.349 -19.024  -3.250  1.00 36.540          H  
ATOM   4853  HA  TRP A 304       7.305 -17.611  -5.622  1.00 36.960          H  
ATOM   4854 1HB  TRP A 304      10.116 -18.370  -4.707  1.00 51.580          H  
ATOM   4855 2HB  TRP A 304       9.769 -17.385  -6.119  1.00 51.580          H  
ATOM   4856  HD1 TRP A 304       7.392 -16.184  -3.591  1.00 51.580          H  
ATOM   4857  HE1 TRP A 304       8.306 -14.156  -2.352  1.00 51.580          H  
ATOM   4858  HE3 TRP A 304      12.284 -16.567  -5.024  1.00 51.580          H  
ATOM   4859  HZ2 TRP A 304      10.782 -12.886  -2.038  1.00 51.580          H  
ATOM   4860  HZ3 TRP A 304      13.862 -14.896  -4.181  1.00 51.580          H  
ATOM   4861  HH2 TRP A 304      13.146 -13.114  -2.755  1.00 51.580          H  
ATOM   4862  N   GLY A 305       7.940 -19.234  -7.521  1.00 30.920          N  
ATOM   4863  CA  GLY A 305       8.221 -20.287  -8.490  1.00 31.220          C  
ATOM   4864  C   GLY A 305       9.236 -19.859  -9.560  1.00 31.160          C  
ATOM   4865  O   GLY A 305       9.445 -18.667  -9.816  1.00 31.480          O  
ATOM   4866  H   GLY A 305       7.531 -18.351  -7.839  1.00 37.100          H  
ATOM   4867 1HA  GLY A 305       8.601 -21.162  -7.965  1.00 37.460          H  
ATOM   4868 2HA  GLY A 305       7.291 -20.587  -8.968  1.00 37.460          H  
ATOM   4869  N   PHE A 306       9.862 -20.861 -10.183  1.00 30.840          N  
ATOM   4870  CA  PHE A 306      10.786 -20.717 -11.309  1.00 30.860          C  
ATOM   4871  C   PHE A 306      11.106 -22.059 -11.944  1.00 31.040          C  
ATOM   4872  O   PHE A 306      11.492 -23.013 -11.253  1.00 31.240          O  
ATOM   4873  CB  PHE A 306      12.092 -20.004 -10.994  1.00 43.200          C  
ATOM   4874  CG  PHE A 306      12.912 -19.934 -12.260  1.00 43.200          C  
ATOM   4875  CD1 PHE A 306      12.589 -19.028 -13.247  1.00 43.200          C  
ATOM   4876  CD2 PHE A 306      13.968 -20.800 -12.488  1.00 43.200          C  
ATOM   4877  CE1 PHE A 306      13.292 -18.985 -14.426  1.00 43.200          C  
ATOM   4878  CE2 PHE A 306      14.667 -20.759 -13.665  1.00 43.200          C  
ATOM   4879  CZ  PHE A 306      14.330 -19.854 -14.634  1.00 43.200          C  
ATOM   4880  H   PHE A 306       9.626 -21.795  -9.891  1.00 37.010          H  
ATOM   4881  HA  PHE A 306      10.297 -20.110 -12.065  1.00 37.030          H  
ATOM   4882 1HB  PHE A 306      11.898 -18.985 -10.640  1.00 51.840          H  
ATOM   4883 2HB  PHE A 306      12.657 -20.515 -10.243  1.00 51.840          H  
ATOM   4884  HD1 PHE A 306      11.755 -18.342 -13.085  1.00 51.840          H  
ATOM   4885  HD2 PHE A 306      14.235 -21.527 -11.735  1.00 51.840          H  
ATOM   4886  HE1 PHE A 306      13.018 -18.263 -15.198  1.00 51.840          H  
ATOM   4887  HE2 PHE A 306      15.477 -21.452 -13.838  1.00 51.840          H  
ATOM   4888  HZ  PHE A 306      14.880 -19.827 -15.573  1.00 51.840          H  
ATOM   4889  N   SER A 307      10.957 -22.133 -13.258  1.00 31.060          N  
ATOM   4890  CA  SER A 307      11.237 -23.324 -14.028  1.00 31.300          C  
ATOM   4891  C   SER A 307      11.392 -22.928 -15.469  1.00 31.850          C  
ATOM   4892  O   SER A 307      11.053 -21.806 -15.855  1.00 31.980          O  
ATOM   4893  CB  SER A 307      10.085 -24.313 -13.968  1.00 43.720          C  
ATOM   4894  OG  SER A 307       8.975 -23.843 -14.687  1.00 43.720          O  
ATOM   4895  H   SER A 307      10.622 -21.335 -13.779  1.00 37.270          H  
ATOM   4896  HA  SER A 307      12.161 -23.780 -13.668  1.00 37.560          H  
ATOM   4897 1HB  SER A 307      10.394 -25.274 -14.372  1.00 52.470          H  
ATOM   4898 2HB  SER A 307       9.799 -24.464 -12.927  1.00 52.470          H  
ATOM   4899  HG  SER A 307       9.163 -24.026 -15.645  1.00 52.470          H  
ATOM   4900  N   ARG A 308      11.849 -23.861 -16.288  1.00 32.250          N  
ATOM   4901  CA  ARG A 308      11.793 -23.609 -17.713  1.00 32.880          C  
ATOM   4902  C   ARG A 308      10.318 -23.423 -18.030  1.00 33.040          C  
ATOM   4903  O   ARG A 308       9.467 -24.030 -17.372  1.00 33.550          O  
ATOM   4904  CB  ARG A 308      12.389 -24.740 -18.532  1.00 45.780          C  
ATOM   4905  CG  ARG A 308      13.901 -24.918 -18.385  1.00 45.780          C  
ATOM   4906  CD  ARG A 308      14.407 -26.035 -19.237  1.00 45.780          C  
ATOM   4907  NE  ARG A 308      15.862 -26.173 -19.173  1.00 45.780          N  
ATOM   4908  CZ  ARG A 308      16.562 -26.838 -18.218  1.00 45.780          C  
ATOM   4909  NH1 ARG A 308      15.944 -27.437 -17.216  1.00 45.780          N  
ATOM   4910  NH2 ARG A 308      17.883 -26.877 -18.301  1.00 45.780          N  
ATOM   4911  H   ARG A 308      12.170 -24.746 -15.927  1.00 38.700          H  
ATOM   4912  HA  ARG A 308      12.323 -22.689 -17.945  1.00 39.460          H  
ATOM   4913 1HB  ARG A 308      11.918 -25.674 -18.233  1.00 54.940          H  
ATOM   4914 2HB  ARG A 308      12.162 -24.590 -19.592  1.00 54.940          H  
ATOM   4915 1HG  ARG A 308      14.402 -23.997 -18.681  1.00 54.940          H  
ATOM   4916 2HG  ARG A 308      14.140 -25.139 -17.348  1.00 54.940          H  
ATOM   4917 1HD  ARG A 308      13.954 -26.970 -18.922  1.00 54.940          H  
ATOM   4918 2HD  ARG A 308      14.132 -25.840 -20.275  1.00 54.940          H  
ATOM   4919  HE  ARG A 308      16.393 -25.735 -19.917  1.00 54.940          H  
ATOM   4920 1HH1 ARG A 308      14.941 -27.413 -17.149  1.00 54.940          H  
ATOM   4921 2HH1 ARG A 308      16.486 -27.934 -16.484  1.00 54.940          H  
ATOM   4922 1HH2 ARG A 308      18.354 -26.419 -19.067  1.00 54.940          H  
ATOM   4923 2HH2 ARG A 308      18.429 -27.372 -17.605  1.00 54.940          H  
ATOM   4924  N   GLY A 309      10.010 -22.546 -18.975  1.00 32.680          N  
ATOM   4925  CA  GLY A 309       8.628 -22.280 -19.339  1.00 32.900          C  
ATOM   4926  C   GLY A 309       8.140 -23.198 -20.453  1.00 32.860          C  
ATOM   4927  O   GLY A 309       8.726 -24.251 -20.712  1.00 32.830          O  
ATOM   4928  H   GLY A 309      10.745 -22.067 -19.469  1.00 39.220          H  
ATOM   4929 1HA  GLY A 309       7.999 -22.390 -18.458  1.00 39.480          H  
ATOM   4930 2HA  GLY A 309       8.534 -21.241 -19.652  1.00 39.480          H  
ATOM   4931  N   GLY A 310       7.059 -22.796 -21.120  1.00 32.950          N  
ATOM   4932  CA  GLY A 310       6.447 -23.602 -22.173  1.00 33.040          C  
ATOM   4933  C   GLY A 310       7.000 -23.330 -23.569  1.00 32.610          C  
ATOM   4934  O   GLY A 310       6.523 -23.904 -24.547  1.00 32.890          O  
ATOM   4935  H   GLY A 310       6.633 -21.895 -20.873  1.00 39.540          H  
ATOM   4936 1HA  GLY A 310       6.582 -24.657 -21.935  1.00 39.650          H  
ATOM   4937 2HA  GLY A 310       5.373 -23.415 -22.176  1.00 39.650          H  
ATOM   4938  N   LEU A 311       7.977 -22.440 -23.681  1.00 31.980          N  
ATOM   4939  CA  LEU A 311       8.509 -22.106 -24.997  1.00 31.600          C  
ATOM   4940  C   LEU A 311       9.922 -22.637 -25.210  1.00 31.270          C  
ATOM   4941  O   LEU A 311      10.768 -22.591 -24.311  1.00 31.040          O  
ATOM   4942  CB  LEU A 311       8.510 -20.578 -25.187  1.00 44.390          C  
ATOM   4943  CG  LEU A 311       7.134 -19.834 -25.022  1.00 44.390          C  
ATOM   4944  CD1 LEU A 311       7.365 -18.335 -25.212  1.00 44.390          C  
ATOM   4945  CD2 LEU A 311       6.109 -20.359 -26.025  1.00 44.390          C  
ATOM   4946  H   LEU A 311       8.343 -22.004 -22.848  1.00 38.380          H  
ATOM   4947  HA  LEU A 311       7.883 -22.565 -25.761  1.00 37.920          H  
ATOM   4948 1HB  LEU A 311       9.199 -20.149 -24.467  1.00 53.270          H  
ATOM   4949 2HB  LEU A 311       8.893 -20.359 -26.176  1.00 53.270          H  
ATOM   4950  HG  LEU A 311       6.754 -19.994 -24.010  1.00 53.270          H  
ATOM   4951 1HD1 LEU A 311       6.425 -17.798 -25.082  1.00 53.270          H  
ATOM   4952 2HD1 LEU A 311       8.067 -17.987 -24.483  1.00 53.270          H  
ATOM   4953 3HD1 LEU A 311       7.752 -18.154 -26.213  1.00 53.270          H  
ATOM   4954 1HD2 LEU A 311       5.168 -19.828 -25.887  1.00 53.270          H  
ATOM   4955 2HD2 LEU A 311       6.460 -20.198 -27.024  1.00 53.270          H  
ATOM   4956 3HD2 LEU A 311       5.939 -21.425 -25.869  1.00 53.270          H  
ATOM   4957  N   SER A 312      10.186 -23.075 -26.439  1.00 31.320          N  
ATOM   4958  CA  SER A 312      11.513 -23.513 -26.878  1.00 31.120          C  
ATOM   4959  C   SER A 312      12.351 -22.269 -27.104  1.00 30.680          C  
ATOM   4960  O   SER A 312      11.817 -21.163 -27.027  1.00 30.460          O  
ATOM   4961  CB  SER A 312      11.432 -24.296 -28.171  1.00 43.650          C  
ATOM   4962  OG  SER A 312      11.114 -23.452 -29.253  1.00 43.650          O  
ATOM   4963  H   SER A 312       9.400 -23.119 -27.108  1.00 37.580          H  
ATOM   4964  HA  SER A 312      11.970 -24.123 -26.098  1.00 37.340          H  
ATOM   4965 1HB  SER A 312      12.381 -24.794 -28.361  1.00 52.380          H  
ATOM   4966 2HB  SER A 312      10.668 -25.065 -28.076  1.00 52.380          H  
ATOM   4967  HG  SER A 312      11.059 -24.033 -30.026  1.00 52.380          H  
ATOM   4968  N   ARG A 313      13.659 -22.400 -27.355  1.00 30.610          N  
ATOM   4969  CA  ARG A 313      14.423 -21.172 -27.563  1.00 30.280          C  
ATOM   4970  C   ARG A 313      13.926 -20.372 -28.755  1.00 29.970          C  
ATOM   4971  O   ARG A 313      13.825 -19.148 -28.669  1.00 29.900          O  
ATOM   4972  CB  ARG A 313      15.911 -21.436 -27.756  1.00 42.520          C  
ATOM   4973  CG  ARG A 313      16.759 -20.154 -28.051  1.00 42.520          C  
ATOM   4974  CD  ARG A 313      16.744 -19.164 -26.923  1.00 42.520          C  
ATOM   4975  NE  ARG A 313      17.489 -17.943 -27.242  1.00 42.520          N  
ATOM   4976  CZ  ARG A 313      17.699 -16.931 -26.371  1.00 42.520          C  
ATOM   4977  NH1 ARG A 313      17.229 -17.013 -25.131  1.00 42.520          N  
ATOM   4978  NH2 ARG A 313      18.369 -15.850 -26.738  1.00 42.520          N  
ATOM   4979  H   ARG A 313      14.096 -23.309 -27.414  1.00 36.730          H  
ATOM   4980  HA  ARG A 313      14.299 -20.567 -26.668  1.00 36.340          H  
ATOM   4981 1HB  ARG A 313      16.320 -21.914 -26.869  1.00 51.030          H  
ATOM   4982 2HB  ARG A 313      16.051 -22.119 -28.598  1.00 51.030          H  
ATOM   4983 1HG  ARG A 313      17.791 -20.458 -28.197  1.00 51.030          H  
ATOM   4984 2HG  ARG A 313      16.408 -19.652 -28.958  1.00 51.030          H  
ATOM   4985 1HD  ARG A 313      15.725 -18.865 -26.704  1.00 51.030          H  
ATOM   4986 2HD  ARG A 313      17.192 -19.623 -26.045  1.00 51.030          H  
ATOM   4987  HE  ARG A 313      17.804 -17.808 -28.219  1.00 51.030          H  
ATOM   4988 1HH1 ARG A 313      16.714 -17.828 -24.834  1.00 51.030          H  
ATOM   4989 2HH1 ARG A 313      17.387 -16.257 -24.480  1.00 51.030          H  
ATOM   4990 1HH2 ARG A 313      18.795 -15.763 -27.682  1.00 51.030          H  
ATOM   4991 2HH2 ARG A 313      18.495 -15.101 -26.080  1.00 51.030          H  
ATOM   4992  N   GLU A 314      13.602 -21.039 -29.853  1.00 29.860          N  
ATOM   4993  CA  GLU A 314      13.122 -20.335 -31.027  1.00 29.660          C  
ATOM   4994  C   GLU A 314      11.768 -19.685 -30.762  1.00 29.090          C  
ATOM   4995  O   GLU A 314      11.530 -18.543 -31.179  1.00 28.860          O  
ATOM   4996  CB  GLU A 314      13.073 -21.313 -32.194  1.00 41.600          C  
ATOM   4997  CG  GLU A 314      14.472 -21.747 -32.651  1.00 41.600          C  
ATOM   4998  CD  GLU A 314      15.149 -22.741 -31.717  1.00 41.600          C  
ATOM   4999  OE1 GLU A 314      14.481 -23.307 -30.865  1.00 41.600          O  
ATOM   5000  OE2 GLU A 314      16.346 -22.907 -31.847  1.00 41.600          O  
ATOM   5001  H   GLU A 314      13.730 -22.054 -29.894  1.00 35.830          H  
ATOM   5002  HA  GLU A 314      13.835 -19.545 -31.268  1.00 35.590          H  
ATOM   5003 1HB  GLU A 314      12.506 -22.198 -31.908  1.00 49.920          H  
ATOM   5004 2HB  GLU A 314      12.563 -20.849 -33.038  1.00 49.920          H  
ATOM   5005 1HG  GLU A 314      14.396 -22.191 -33.643  1.00 49.920          H  
ATOM   5006 2HG  GLU A 314      15.096 -20.854 -32.731  1.00 49.920          H  
ATOM   5007  N   GLU A 315      10.884 -20.397 -30.056  1.00 28.950          N  
ATOM   5008  CA  GLU A 315       9.581 -19.849 -29.717  1.00 28.480          C  
ATOM   5009  C   GLU A 315       9.742 -18.639 -28.796  1.00 27.770          C  
ATOM   5010  O   GLU A 315       9.027 -17.646 -28.954  1.00 27.470          O  
ATOM   5011  CB  GLU A 315       8.712 -20.916 -29.084  1.00 40.060          C  
ATOM   5012  CG  GLU A 315       8.252 -21.999 -30.041  1.00 40.060          C  
ATOM   5013  CD  GLU A 315       7.572 -23.147 -29.356  1.00 40.060          C  
ATOM   5014  OE1 GLU A 315       7.851 -23.383 -28.195  1.00 40.060          O  
ATOM   5015  OE2 GLU A 315       6.766 -23.791 -29.986  1.00 40.060          O  
ATOM   5016  H   GLU A 315      11.124 -21.346 -29.766  1.00 34.740          H  
ATOM   5017  HA  GLU A 315       9.098 -19.515 -30.634  1.00 34.180          H  
ATOM   5018 1HB  GLU A 315       9.253 -21.378 -28.282  1.00 48.070          H  
ATOM   5019 2HB  GLU A 315       7.840 -20.453 -28.675  1.00 48.070          H  
ATOM   5020 1HG  GLU A 315       7.556 -21.557 -30.752  1.00 48.070          H  
ATOM   5021 2HG  GLU A 315       9.108 -22.366 -30.599  1.00 48.070          H  
ATOM   5022  N   TRP A 316      10.692 -18.711 -27.853  1.00 27.590          N  
ATOM   5023  CA  TRP A 316      11.004 -17.610 -26.956  1.00 27.010          C  
ATOM   5024  C   TRP A 316      11.450 -16.397 -27.744  1.00 26.620          C  
ATOM   5025  O   TRP A 316      10.965 -15.285 -27.536  1.00 26.400          O  
ATOM   5026  CB  TRP A 316      12.103 -17.980 -25.970  1.00 38.050          C  
ATOM   5027  CG  TRP A 316      12.522 -16.825 -25.152  1.00 38.050          C  
ATOM   5028  CD1 TRP A 316      13.674 -16.110 -25.290  1.00 38.050          C  
ATOM   5029  CD2 TRP A 316      11.792 -16.208 -24.081  1.00 38.050          C  
ATOM   5030  NE1 TRP A 316      13.707 -15.098 -24.376  1.00 38.050          N  
ATOM   5031  CE2 TRP A 316      12.558 -15.140 -23.629  1.00 38.050          C  
ATOM   5032  CE3 TRP A 316      10.573 -16.470 -23.486  1.00 38.050          C  
ATOM   5033  CZ2 TRP A 316      12.133 -14.323 -22.600  1.00 38.050          C  
ATOM   5034  CZ3 TRP A 316      10.139 -15.660 -22.460  1.00 38.050          C  
ATOM   5035  CH2 TRP A 316      10.899 -14.608 -22.026  1.00 38.050          C  
ATOM   5036  H   TRP A 316      11.210 -19.585 -27.738  1.00 33.110          H  
ATOM   5037  HA  TRP A 316      10.109 -17.357 -26.396  1.00 32.410          H  
ATOM   5038 1HB  TRP A 316      11.759 -18.785 -25.319  1.00 45.660          H  
ATOM   5039 2HB  TRP A 316      12.964 -18.345 -26.506  1.00 45.660          H  
ATOM   5040  HD1 TRP A 316      14.449 -16.313 -26.028  1.00 45.660          H  
ATOM   5041  HE1 TRP A 316      14.445 -14.420 -24.269  1.00 45.660          H  
ATOM   5042  HE3 TRP A 316       9.978 -17.296 -23.824  1.00 45.660          H  
ATOM   5043  HZ2 TRP A 316      12.727 -13.482 -22.246  1.00 45.660          H  
ATOM   5044  HZ3 TRP A 316       9.175 -15.880 -22.006  1.00 45.660          H  
ATOM   5045  HH2 TRP A 316      10.530 -13.983 -21.215  1.00 45.660          H  
ATOM   5046  N   GLU A 317      12.380 -16.588 -28.674  1.00 26.630          N  
ATOM   5047  CA  GLU A 317      12.852 -15.450 -29.432  1.00 26.390          C  
ATOM   5048  C   GLU A 317      11.681 -14.801 -30.188  1.00 25.820          C  
ATOM   5049  O   GLU A 317      11.540 -13.567 -30.184  1.00 25.020          O  
ATOM   5050  CB  GLU A 317      13.956 -15.915 -30.392  1.00 37.040          C  
ATOM   5051  CG  GLU A 317      15.281 -16.317 -29.699  1.00 37.040          C  
ATOM   5052  CD  GLU A 317      16.300 -16.871 -30.662  1.00 37.040          C  
ATOM   5053  OE1 GLU A 317      15.985 -16.945 -31.825  1.00 37.040          O  
ATOM   5054  OE2 GLU A 317      17.381 -17.243 -30.239  1.00 37.040          O  
ATOM   5055  H   GLU A 317      12.786 -17.517 -28.821  1.00 31.960          H  
ATOM   5056  HA  GLU A 317      13.266 -14.718 -28.740  1.00 31.670          H  
ATOM   5057 1HB  GLU A 317      13.602 -16.798 -30.925  1.00 44.450          H  
ATOM   5058 2HB  GLU A 317      14.166 -15.161 -31.135  1.00 44.450          H  
ATOM   5059 1HG  GLU A 317      15.704 -15.454 -29.203  1.00 44.450          H  
ATOM   5060 2HG  GLU A 317      15.072 -17.053 -28.935  1.00 44.450          H  
ATOM   5061  N   ALA A 318      10.794 -15.620 -30.780  1.00 26.310          N  
ATOM   5062  CA  ALA A 318       9.637 -15.067 -31.472  1.00 25.980          C  
ATOM   5063  C   ALA A 318       8.748 -14.303 -30.497  1.00 25.340          C  
ATOM   5064  O   ALA A 318       8.305 -13.193 -30.799  1.00 24.720          O  
ATOM   5065  CB  ALA A 318       8.841 -16.172 -32.140  1.00 36.500          C  
ATOM   5066  H   ALA A 318      10.960 -16.633 -30.784  1.00 31.570          H  
ATOM   5067  HA  ALA A 318       9.995 -14.370 -32.228  1.00 31.180          H  
ATOM   5068 1HB  ALA A 318       7.998 -15.744 -32.667  1.00 43.800          H  
ATOM   5069 2HB  ALA A 318       9.483 -16.701 -32.842  1.00 43.800          H  
ATOM   5070 3HB  ALA A 318       8.484 -16.867 -31.383  1.00 43.800          H  
ATOM   5071  N   TYR A 319       8.547 -14.872 -29.303  1.00 25.550          N  
ATOM   5072  CA  TYR A 319       7.748 -14.279 -28.244  1.00 25.090          C  
ATOM   5073  C   TYR A 319       8.247 -12.901 -27.876  1.00 24.160          C  
ATOM   5074  O   TYR A 319       7.470 -11.945 -27.844  1.00 23.610          O  
ATOM   5075  CB  TYR A 319       7.743 -15.205 -27.031  1.00 35.310          C  
ATOM   5076  CG  TYR A 319       7.139 -14.658 -25.804  1.00 35.310          C  
ATOM   5077  CD1 TYR A 319       5.776 -14.652 -25.630  1.00 35.310          C  
ATOM   5078  CD2 TYR A 319       7.979 -14.162 -24.822  1.00 35.310          C  
ATOM   5079  CE1 TYR A 319       5.246 -14.146 -24.468  1.00 35.310          C  
ATOM   5080  CE2 TYR A 319       7.456 -13.656 -23.667  1.00 35.310          C  
ATOM   5081  CZ  TYR A 319       6.095 -13.645 -23.483  1.00 35.310          C  
ATOM   5082  OH  TYR A 319       5.566 -13.136 -22.322  1.00 35.310          O  
ATOM   5083  H   TYR A 319       8.927 -15.808 -29.138  1.00 30.660          H  
ATOM   5084  HA  TYR A 319       6.727 -14.175 -28.606  1.00 30.110          H  
ATOM   5085 1HB  TYR A 319       7.207 -16.113 -27.296  1.00 42.370          H  
ATOM   5086 2HB  TYR A 319       8.737 -15.493 -26.791  1.00 42.370          H  
ATOM   5087  HD1 TYR A 319       5.121 -15.045 -26.407  1.00 42.370          H  
ATOM   5088  HD2 TYR A 319       9.061 -14.175 -24.972  1.00 42.370          H  
ATOM   5089  HE1 TYR A 319       4.166 -14.134 -24.322  1.00 42.370          H  
ATOM   5090  HE2 TYR A 319       8.118 -13.263 -22.897  1.00 42.370          H  
ATOM   5091  HH  TYR A 319       4.604 -13.139 -22.380  1.00 42.370          H  
ATOM   5092  N   VAL A 320       9.545 -12.771 -27.627  1.00 24.060          N  
ATOM   5093  CA  VAL A 320      10.066 -11.478 -27.229  1.00 23.290          C  
ATOM   5094  C   VAL A 320       9.833 -10.425 -28.284  1.00 22.690          C  
ATOM   5095  O   VAL A 320       9.405  -9.318 -27.953  1.00 22.050          O  
ATOM   5096  CB  VAL A 320      11.576 -11.547 -26.940  1.00 32.910          C  
ATOM   5097  CG1 VAL A 320      12.164 -10.094 -26.747  1.00 32.910          C  
ATOM   5098  CG2 VAL A 320      11.797 -12.400 -25.687  1.00 32.910          C  
ATOM   5099  H   VAL A 320      10.141 -13.605 -27.676  1.00 28.870          H  
ATOM   5100  HA  VAL A 320       9.551 -11.175 -26.318  1.00 27.950          H  
ATOM   5101  HB  VAL A 320      12.084 -12.013 -27.789  1.00 39.500          H  
ATOM   5102 1HG1 VAL A 320      13.217 -10.161 -26.552  1.00 39.500          H  
ATOM   5103 2HG1 VAL A 320      12.019  -9.487 -27.641  1.00 39.500          H  
ATOM   5104 3HG1 VAL A 320      11.669  -9.608 -25.907  1.00 39.500          H  
ATOM   5105 1HG2 VAL A 320      12.860 -12.473 -25.478  1.00 39.500          H  
ATOM   5106 2HG2 VAL A 320      11.290 -11.946 -24.838  1.00 39.500          H  
ATOM   5107 3HG2 VAL A 320      11.394 -13.400 -25.850  1.00 39.500          H  
ATOM   5108  N   LYS A 321      10.128 -10.732 -29.548  1.00 22.990          N  
ATOM   5109  CA  LYS A 321       9.930  -9.726 -30.579  1.00 22.520          C  
ATOM   5110  C   LYS A 321       8.448  -9.352 -30.712  1.00 22.260          C  
ATOM   5111  O   LYS A 321       8.100  -8.169 -30.858  1.00 21.610          O  
ATOM   5112  CB  LYS A 321      10.481 -10.208 -31.919  1.00 31.720          C  
ATOM   5113  CG  LYS A 321      10.404  -9.165 -33.037  1.00 31.720          C  
ATOM   5114  CD  LYS A 321      11.061  -9.665 -34.316  1.00 31.720          C  
ATOM   5115  CE  LYS A 321      10.968  -8.620 -35.421  1.00 31.720          C  
ATOM   5116  NZ  LYS A 321      11.593  -9.088 -36.691  1.00 31.720          N  
ATOM   5117  H   LYS A 321      10.495 -11.667 -29.774  1.00 27.590          H  
ATOM   5118  HA  LYS A 321      10.477  -8.828 -30.285  1.00 27.020          H  
ATOM   5119 1HB  LYS A 321      11.514 -10.509 -31.796  1.00 38.060          H  
ATOM   5120 2HB  LYS A 321       9.922 -11.094 -32.235  1.00 38.060          H  
ATOM   5121 1HG  LYS A 321       9.358  -8.928 -33.246  1.00 38.060          H  
ATOM   5122 2HG  LYS A 321      10.904  -8.250 -32.711  1.00 38.060          H  
ATOM   5123 1HD  LYS A 321      12.113  -9.888 -34.124  1.00 38.060          H  
ATOM   5124 2HD  LYS A 321      10.565 -10.580 -34.645  1.00 38.060          H  
ATOM   5125 1HE  LYS A 321       9.920  -8.390 -35.606  1.00 38.060          H  
ATOM   5126 2HE  LYS A 321      11.477  -7.711 -35.093  1.00 38.060          H  
ATOM   5127 1HZ  LYS A 321      11.510  -8.364 -37.392  1.00 38.060          H  
ATOM   5128 2HZ  LYS A 321      12.569  -9.291 -36.532  1.00 38.060          H  
ATOM   5129 3HZ  LYS A 321      11.124  -9.922 -37.013  1.00 38.060          H  
ATOM   5130  N   ARG A 322       7.575 -10.368 -30.698  1.00 22.830          N  
ATOM   5131  CA  ARG A 322       6.143 -10.170 -30.850  1.00 22.790          C  
ATOM   5132  C   ARG A 322       5.528  -9.334 -29.739  1.00 22.300          C  
ATOM   5133  O   ARG A 322       4.677  -8.497 -30.025  1.00 22.030          O  
ATOM   5134  CB  ARG A 322       5.441 -11.516 -30.934  1.00 31.920          C  
ATOM   5135  CG  ARG A 322       5.675 -12.270 -32.244  1.00 31.920          C  
ATOM   5136  CD  ARG A 322       5.132 -13.639 -32.201  1.00 31.920          C  
ATOM   5137  NE  ARG A 322       5.377 -14.348 -33.450  1.00 31.920          N  
ATOM   5138  CZ  ARG A 322       5.188 -15.669 -33.648  1.00 31.920          C  
ATOM   5139  NH1 ARG A 322       4.747 -16.436 -32.671  1.00 31.920          N  
ATOM   5140  NH2 ARG A 322       5.452 -16.195 -34.832  1.00 31.920          N  
ATOM   5141  H   ARG A 322       7.919 -11.328 -30.592  1.00 27.400          H  
ATOM   5142  HA  ARG A 322       5.980  -9.649 -31.792  1.00 27.350          H  
ATOM   5143 1HB  ARG A 322       5.791 -12.152 -30.121  1.00 38.310          H  
ATOM   5144 2HB  ARG A 322       4.367 -11.379 -30.805  1.00 38.310          H  
ATOM   5145 1HG  ARG A 322       5.169 -11.739 -33.048  1.00 38.310          H  
ATOM   5146 2HG  ARG A 322       6.736 -12.315 -32.468  1.00 38.310          H  
ATOM   5147 1HD  ARG A 322       5.621 -14.183 -31.391  1.00 38.310          H  
ATOM   5148 2HD  ARG A 322       4.056 -13.602 -32.028  1.00 38.310          H  
ATOM   5149  HE  ARG A 322       5.715 -13.801 -34.233  1.00 38.310          H  
ATOM   5150 1HH1 ARG A 322       4.544 -16.040 -31.766  1.00 38.310          H  
ATOM   5151 2HH1 ARG A 322       4.610 -17.425 -32.827  1.00 38.310          H  
ATOM   5152 1HH2 ARG A 322       5.792 -15.608 -35.582  1.00 38.310          H  
ATOM   5153 2HH2 ARG A 322       5.315 -17.182 -34.991  1.00 38.310          H  
ATOM   5154  N   GLU A 323       5.954  -9.536 -28.486  1.00 22.290          N  
ATOM   5155  CA  GLU A 323       5.425  -8.740 -27.381  1.00 21.950          C  
ATOM   5156  C   GLU A 323       6.067  -7.351 -27.330  1.00 21.150          C  
ATOM   5157  O   GLU A 323       5.385  -6.346 -27.091  1.00 20.800          O  
ATOM   5158  CB  GLU A 323       5.673  -9.448 -26.045  1.00 30.870          C  
ATOM   5159  CG  GLU A 323       4.887 -10.746 -25.819  1.00 30.870          C  
ATOM   5160  CD  GLU A 323       3.400 -10.553 -25.738  1.00 30.870          C  
ATOM   5161  OE1 GLU A 323       2.980  -9.626 -25.090  1.00 30.870          O  
ATOM   5162  OE2 GLU A 323       2.681 -11.336 -26.313  1.00 30.870          O  
ATOM   5163  H   GLU A 323       6.617 -10.291 -28.295  1.00 26.750          H  
ATOM   5164  HA  GLU A 323       4.351  -8.619 -27.524  1.00 26.340          H  
ATOM   5165 1HB  GLU A 323       6.735  -9.697 -25.970  1.00 37.040          H  
ATOM   5166 2HB  GLU A 323       5.441  -8.766 -25.230  1.00 37.040          H  
ATOM   5167 1HG  GLU A 323       5.113 -11.439 -26.630  1.00 37.040          H  
ATOM   5168 2HG  GLU A 323       5.237 -11.190 -24.895  1.00 37.040          H  
ATOM   5169  N   ALA A 324       7.381  -7.284 -27.561  1.00 20.930          N  
ATOM   5170  CA  ALA A 324       8.101  -6.028 -27.506  1.00 20.270          C  
ATOM   5171  C   ALA A 324       7.620  -5.040 -28.548  1.00 19.820          C  
ATOM   5172  O   ALA A 324       7.538  -3.845 -28.270  1.00 19.380          O  
ATOM   5173  CB  ALA A 324       9.589  -6.265 -27.693  1.00 28.640          C  
ATOM   5174  H   ALA A 324       7.925  -8.130 -27.744  1.00 25.120          H  
ATOM   5175  HA  ALA A 324       7.932  -5.592 -26.523  1.00 24.320          H  
ATOM   5176 1HB  ALA A 324      10.124  -5.334 -27.623  1.00 34.370          H  
ATOM   5177 2HB  ALA A 324       9.953  -6.952 -26.929  1.00 34.370          H  
ATOM   5178 3HB  ALA A 324       9.764  -6.706 -28.677  1.00 34.370          H  
ATOM   5179  N   ASP A 325       7.277  -5.485 -29.758  1.00 20.040          N  
ATOM   5180  CA  ASP A 325       6.904  -4.478 -30.733  1.00 19.730          C  
ATOM   5181  C   ASP A 325       5.666  -3.665 -30.276  1.00 19.540          C  
ATOM   5182  O   ASP A 325       5.775  -2.444 -30.199  1.00 18.990          O  
ATOM   5183  CB  ASP A 325       6.791  -5.079 -32.155  1.00 27.750          C  
ATOM   5184  CG  ASP A 325       6.554  -4.025 -33.251  1.00 27.750          C  
ATOM   5185  OD1 ASP A 325       7.516  -3.438 -33.694  1.00 27.750          O  
ATOM   5186  OD2 ASP A 325       5.426  -3.777 -33.613  1.00 27.750          O  
ATOM   5187  H   ASP A 325       7.366  -6.473 -30.022  1.00 24.050          H  
ATOM   5188  HA  ASP A 325       7.732  -3.770 -30.794  1.00 23.680          H  
ATOM   5189 1HB  ASP A 325       7.751  -5.553 -32.378  1.00 33.300          H  
ATOM   5190 2HB  ASP A 325       6.085  -5.864 -32.236  1.00 33.300          H  
ATOM   5191  N   PRO A 326       4.473  -4.234 -29.958  1.00 20.060          N  
ATOM   5192  CA  PRO A 326       3.330  -3.475 -29.465  1.00 20.070          C  
ATOM   5193  C   PRO A 326       3.643  -2.588 -28.262  1.00 19.580          C  
ATOM   5194  O   PRO A 326       3.173  -1.448 -28.190  1.00 19.400          O  
ATOM   5195  CB  PRO A 326       2.371  -4.591 -29.031  1.00 30.110          C  
ATOM   5196  CG  PRO A 326       2.697  -5.720 -29.945  1.00 30.110          C  
ATOM   5197  CD  PRO A 326       4.199  -5.653 -30.114  1.00 30.110          C  
ATOM   5198  HA  PRO A 326       2.908  -2.881 -30.287  1.00 24.080          H  
ATOM   5199 1HB  PRO A 326       2.542  -4.843 -27.976  1.00 36.130          H  
ATOM   5200 2HB  PRO A 326       1.327  -4.246 -29.117  1.00 36.130          H  
ATOM   5201 1HG  PRO A 326       2.383  -6.681 -29.500  1.00 36.130          H  
ATOM   5202 2HG  PRO A 326       2.162  -5.619 -30.898  1.00 36.130          H  
ATOM   5203 1HD  PRO A 326       4.692  -6.214 -29.362  1.00 36.130          H  
ATOM   5204 2HD  PRO A 326       4.399  -6.015 -31.090  1.00 36.130          H  
ATOM   5205  N   VAL A 327       4.514  -3.065 -27.359  1.00 19.460          N  
ATOM   5206  CA  VAL A 327       4.833  -2.269 -26.182  1.00 19.120          C  
ATOM   5207  C   VAL A 327       5.603  -1.022 -26.523  1.00 18.410          C  
ATOM   5208  O   VAL A 327       5.252   0.083 -26.087  1.00 18.200          O  
ATOM   5209  CB  VAL A 327       5.657  -3.092 -25.165  1.00 26.900          C  
ATOM   5210  CG1 VAL A 327       6.166  -2.187 -24.003  1.00 26.900          C  
ATOM   5211  CG2 VAL A 327       4.789  -4.202 -24.616  1.00 26.900          C  
ATOM   5212  H   VAL A 327       4.890  -4.019 -27.434  1.00 23.350          H  
ATOM   5213  HA  VAL A 327       3.898  -1.978 -25.710  1.00 22.940          H  
ATOM   5214  HB  VAL A 327       6.524  -3.518 -25.667  1.00 32.280          H  
ATOM   5215 1HG1 VAL A 327       6.743  -2.791 -23.307  1.00 32.280          H  
ATOM   5216 2HG1 VAL A 327       6.805  -1.393 -24.380  1.00 32.280          H  
ATOM   5217 3HG1 VAL A 327       5.319  -1.745 -23.482  1.00 32.280          H  
ATOM   5218 1HG2 VAL A 327       5.362  -4.802 -23.912  1.00 32.280          H  
ATOM   5219 2HG2 VAL A 327       3.925  -3.773 -24.111  1.00 32.280          H  
ATOM   5220 3HG2 VAL A 327       4.447  -4.833 -25.426  1.00 32.280          H  
ATOM   5221  N   PHE A 328       6.697  -1.204 -27.228  1.00 18.140          N  
ATOM   5222  CA  PHE A 328       7.548  -0.086 -27.487  1.00 17.540          C  
ATOM   5223  C   PHE A 328       6.996   0.808 -28.577  1.00 17.480          C  
ATOM   5224  O   PHE A 328       7.151   2.027 -28.490  1.00 17.160          O  
ATOM   5225  CB  PHE A 328       8.947  -0.609 -27.687  1.00 24.800          C  
ATOM   5226  CG  PHE A 328       9.403  -1.185 -26.328  1.00 24.800          C  
ATOM   5227  CD1 PHE A 328       9.478  -2.548 -26.131  1.00 24.800          C  
ATOM   5228  CD2 PHE A 328       9.672  -0.370 -25.247  1.00 24.800          C  
ATOM   5229  CE1 PHE A 328       9.816  -3.083 -24.920  1.00 24.800          C  
ATOM   5230  CE2 PHE A 328      10.017  -0.900 -24.027  1.00 24.800          C  
ATOM   5231  CZ  PHE A 328      10.091  -2.257 -23.862  1.00 24.800          C  
ATOM   5232  H   PHE A 328       6.940  -2.138 -27.573  1.00 21.770          H  
ATOM   5233  HA  PHE A 328       7.580   0.512 -26.583  1.00 21.050          H  
ATOM   5234 1HB  PHE A 328       8.948  -1.404 -28.436  1.00 29.760          H  
ATOM   5235 2HB  PHE A 328       9.612   0.178 -28.013  1.00 29.760          H  
ATOM   5236  HD1 PHE A 328       9.261  -3.195 -26.948  1.00 29.760          H  
ATOM   5237  HD2 PHE A 328       9.604   0.711 -25.359  1.00 29.760          H  
ATOM   5238  HE1 PHE A 328       9.862  -4.166 -24.795  1.00 29.760          H  
ATOM   5239  HE2 PHE A 328      10.227  -0.235 -23.186  1.00 29.760          H  
ATOM   5240  HZ  PHE A 328      10.357  -2.675 -22.889  1.00 29.760          H  
ATOM   5241  N   ARG A 329       6.311   0.240 -29.573  1.00 17.910          N  
ATOM   5242  CA  ARG A 329       5.710   1.047 -30.615  1.00 18.040          C  
ATOM   5243  C   ARG A 329       4.705   2.019 -30.004  1.00 18.150          C  
ATOM   5244  O   ARG A 329       4.683   3.194 -30.378  1.00 17.990          O  
ATOM   5245  CB  ARG A 329       5.070   0.169 -31.671  1.00 25.200          C  
ATOM   5246  CG  ARG A 329       4.512   0.902 -32.877  1.00 25.200          C  
ATOM   5247  CD  ARG A 329       4.053  -0.059 -33.927  1.00 25.200          C  
ATOM   5248  NE  ARG A 329       5.187  -0.844 -34.423  1.00 25.200          N  
ATOM   5249  CZ  ARG A 329       6.104  -0.430 -35.340  1.00 25.200          C  
ATOM   5250  NH1 ARG A 329       6.015   0.767 -35.917  1.00 25.200          N  
ATOM   5251  NH2 ARG A 329       7.107  -1.240 -35.641  1.00 25.200          N  
ATOM   5252  H   ARG A 329       6.226  -0.775 -29.647  1.00 21.490          H  
ATOM   5253  HA  ARG A 329       6.498   1.625 -31.097  1.00 21.650          H  
ATOM   5254 1HB  ARG A 329       5.805  -0.554 -32.022  1.00 30.240          H  
ATOM   5255 2HB  ARG A 329       4.254  -0.398 -31.219  1.00 30.240          H  
ATOM   5256 1HG  ARG A 329       3.658   1.508 -32.572  1.00 30.240          H  
ATOM   5257 2HG  ARG A 329       5.283   1.548 -33.290  1.00 30.240          H  
ATOM   5258 1HD  ARG A 329       3.330  -0.752 -33.491  1.00 30.240          H  
ATOM   5259 2HD  ARG A 329       3.594   0.468 -34.760  1.00 30.240          H  
ATOM   5260  HE  ARG A 329       5.307  -1.810 -34.044  1.00 30.240          H  
ATOM   5261 1HH1 ARG A 329       5.256   1.389 -35.688  1.00 30.240          H  
ATOM   5262 2HH1 ARG A 329       6.712   1.055 -36.590  1.00 30.240          H  
ATOM   5263 1HH2 ARG A 329       7.185  -2.151 -35.138  1.00 30.240          H  
ATOM   5264 2HH2 ARG A 329       7.808  -0.968 -36.305  1.00 30.240          H  
ATOM   5265  N   ARG A 330       3.884   1.543 -29.045  1.00 18.510          N  
ATOM   5266  CA  ARG A 330       2.939   2.421 -28.371  1.00 18.760          C  
ATOM   5267  C   ARG A 330       3.649   3.563 -27.671  1.00 18.270          C  
ATOM   5268  O   ARG A 330       3.251   4.718 -27.819  1.00 18.330          O  
ATOM   5269  CB  ARG A 330       2.116   1.663 -27.336  1.00 26.160          C  
ATOM   5270  CG  ARG A 330       1.116   2.536 -26.528  1.00 26.160          C  
ATOM   5271  CD  ARG A 330       0.360   1.745 -25.493  1.00 26.160          C  
ATOM   5272  NE  ARG A 330       1.235   1.158 -24.441  1.00 26.160          N  
ATOM   5273  CZ  ARG A 330       1.755   1.808 -23.353  1.00 26.160          C  
ATOM   5274  NH1 ARG A 330       1.532   3.078 -23.103  1.00 26.160          N  
ATOM   5275  NH2 ARG A 330       2.517   1.167 -22.485  1.00 26.160          N  
ATOM   5276  H   ARG A 330       3.889   0.550 -28.797  1.00 22.210          H  
ATOM   5277  HA  ARG A 330       2.262   2.835 -29.117  1.00 22.510          H  
ATOM   5278 1HB  ARG A 330       1.554   0.873 -27.831  1.00 31.400          H  
ATOM   5279 2HB  ARG A 330       2.792   1.180 -26.626  1.00 31.400          H  
ATOM   5280 1HG  ARG A 330       1.660   3.323 -26.005  1.00 31.400          H  
ATOM   5281 2HG  ARG A 330       0.397   2.995 -27.205  1.00 31.400          H  
ATOM   5282 1HD  ARG A 330      -0.369   2.397 -25.009  1.00 31.400          H  
ATOM   5283 2HD  ARG A 330      -0.165   0.928 -25.987  1.00 31.400          H  
ATOM   5284  HE  ARG A 330       1.464   0.178 -24.536  1.00 31.400          H  
ATOM   5285 1HH1 ARG A 330       0.963   3.680 -23.717  1.00 31.400          H  
ATOM   5286 2HH1 ARG A 330       1.967   3.478 -22.253  1.00 31.400          H  
ATOM   5287 1HH2 ARG A 330       2.737   0.188 -22.592  1.00 31.400          H  
ATOM   5288 2HH2 ARG A 330       2.890   1.712 -21.687  1.00 31.400          H  
ATOM   5289  N   LEU A 331       4.702   3.244 -26.915  1.00 17.870          N  
ATOM   5290  CA  LEU A 331       5.417   4.271 -26.176  1.00 17.500          C  
ATOM   5291  C   LEU A 331       6.060   5.299 -27.092  1.00 17.070          C  
ATOM   5292  O   LEU A 331       6.028   6.499 -26.793  1.00 17.040          O  
ATOM   5293  CB  LEU A 331       6.478   3.593 -25.310  1.00 24.650          C  
ATOM   5294  CG  LEU A 331       5.932   2.758 -24.139  1.00 24.650          C  
ATOM   5295  CD1 LEU A 331       7.068   1.931 -23.544  1.00 24.650          C  
ATOM   5296  CD2 LEU A 331       5.319   3.690 -23.079  1.00 24.650          C  
ATOM   5297  H   LEU A 331       4.979   2.261 -26.814  1.00 21.440          H  
ATOM   5298  HA  LEU A 331       4.701   4.798 -25.555  1.00 21.000          H  
ATOM   5299 1HB  LEU A 331       7.070   2.934 -25.946  1.00 29.580          H  
ATOM   5300 2HB  LEU A 331       7.138   4.355 -24.903  1.00 29.580          H  
ATOM   5301  HG  LEU A 331       5.163   2.073 -24.499  1.00 29.580          H  
ATOM   5302 1HD1 LEU A 331       6.692   1.328 -22.721  1.00 29.580          H  
ATOM   5303 2HD1 LEU A 331       7.464   1.276 -24.305  1.00 29.580          H  
ATOM   5304 3HD1 LEU A 331       7.855   2.588 -23.193  1.00 29.580          H  
ATOM   5305 1HD2 LEU A 331       4.950   3.091 -22.296  1.00 29.580          H  
ATOM   5306 2HD2 LEU A 331       6.076   4.372 -22.696  1.00 29.580          H  
ATOM   5307 3HD2 LEU A 331       4.491   4.266 -23.483  1.00 29.580          H  
ATOM   5308  N   LEU A 332       6.623   4.852 -28.214  1.00 16.850          N  
ATOM   5309  CA  LEU A 332       7.211   5.779 -29.161  1.00 16.570          C  
ATOM   5310  C   LEU A 332       6.149   6.689 -29.741  1.00 16.960          C  
ATOM   5311  O   LEU A 332       6.361   7.897 -29.845  1.00 16.880          O  
ATOM   5312  CB  LEU A 332       7.877   4.997 -30.293  1.00 23.310          C  
ATOM   5313  CG  LEU A 332       9.168   4.245 -29.959  1.00 23.310          C  
ATOM   5314  CD1 LEU A 332       9.467   3.277 -31.074  1.00 23.310          C  
ATOM   5315  CD2 LEU A 332      10.318   5.246 -29.854  1.00 23.310          C  
ATOM   5316  H   LEU A 332       6.664   3.843 -28.392  1.00 20.220          H  
ATOM   5317  HA  LEU A 332       7.941   6.391 -28.640  1.00 19.880          H  
ATOM   5318 1HB  LEU A 332       7.159   4.267 -30.668  1.00 27.970          H  
ATOM   5319 2HB  LEU A 332       8.107   5.687 -31.096  1.00 27.970          H  
ATOM   5320  HG  LEU A 332       9.058   3.691 -29.027  1.00 27.970          H  
ATOM   5321 1HD1 LEU A 332      10.368   2.756 -30.854  1.00 27.970          H  
ATOM   5322 2HD1 LEU A 332       8.653   2.562 -31.157  1.00 27.970          H  
ATOM   5323 3HD1 LEU A 332       9.577   3.816 -32.008  1.00 27.970          H  
ATOM   5324 1HD2 LEU A 332      11.235   4.717 -29.659  1.00 27.970          H  
ATOM   5325 2HD2 LEU A 332      10.408   5.778 -30.797  1.00 27.970          H  
ATOM   5326 3HD2 LEU A 332      10.137   5.959 -29.058  1.00 27.970          H  
ATOM   5327  N   ALA A 333       4.989   6.126 -30.101  1.00 17.510          N  
ATOM   5328  CA  ALA A 333       3.920   6.926 -30.672  1.00 18.020          C  
ATOM   5329  C   ALA A 333       3.447   7.998 -29.705  1.00 18.160          C  
ATOM   5330  O   ALA A 333       3.190   9.138 -30.115  1.00 18.330          O  
ATOM   5331  CB  ALA A 333       2.759   6.033 -31.049  1.00 25.020          C  
ATOM   5332  H   ALA A 333       4.867   5.110 -30.027  1.00 21.010          H  
ATOM   5333  HA  ALA A 333       4.299   7.415 -31.562  1.00 21.620          H  
ATOM   5334 1HB  ALA A 333       1.970   6.631 -31.498  1.00 30.030          H  
ATOM   5335 2HB  ALA A 333       3.099   5.278 -31.757  1.00 30.030          H  
ATOM   5336 3HB  ALA A 333       2.380   5.543 -30.153  1.00 30.030          H  
ATOM   5337  N   GLU A 334       3.340   7.642 -28.420  1.00 18.180          N  
ATOM   5338  CA  GLU A 334       2.897   8.596 -27.420  1.00 18.450          C  
ATOM   5339  C   GLU A 334       3.939   9.676 -27.213  1.00 17.960          C  
ATOM   5340  O   GLU A 334       3.622  10.866 -27.244  1.00 18.230          O  
ATOM   5341  CB  GLU A 334       2.635   7.882 -26.093  1.00 25.720          C  
ATOM   5342  CG  GLU A 334       1.425   6.950 -26.092  1.00 25.720          C  
ATOM   5343  CD  GLU A 334       1.341   6.144 -24.829  1.00 25.720          C  
ATOM   5344  OE1 GLU A 334       2.206   6.315 -24.005  1.00 25.720          O  
ATOM   5345  OE2 GLU A 334       0.441   5.340 -24.692  1.00 25.720          O  
ATOM   5346  H   GLU A 334       3.517   6.666 -28.152  1.00 21.820          H  
ATOM   5347  HA  GLU A 334       1.974   9.059 -27.765  1.00 22.140          H  
ATOM   5348 1HB  GLU A 334       3.510   7.282 -25.832  1.00 30.870          H  
ATOM   5349 2HB  GLU A 334       2.497   8.621 -25.301  1.00 30.870          H  
ATOM   5350 1HG  GLU A 334       0.521   7.548 -26.191  1.00 30.870          H  
ATOM   5351 2HG  GLU A 334       1.479   6.285 -26.948  1.00 30.870          H  
ATOM   5352  N   ALA A 335       5.204   9.279 -27.092  1.00 17.350          N  
ATOM   5353  CA  ALA A 335       6.250  10.251 -26.874  1.00 16.960          C  
ATOM   5354  C   ALA A 335       6.334  11.235 -28.029  1.00 16.980          C  
ATOM   5355  O   ALA A 335       6.574  12.434 -27.836  1.00 17.020          O  
ATOM   5356  CB  ALA A 335       7.568   9.546 -26.692  1.00 23.900          C  
ATOM   5357  H   ALA A 335       5.434   8.280 -27.096  1.00 20.820          H  
ATOM   5358  HA  ALA A 335       6.001  10.808 -25.977  1.00 20.350          H  
ATOM   5359 1HB  ALA A 335       8.322  10.270 -26.504  1.00 28.680          H  
ATOM   5360 2HB  ALA A 335       7.504   8.857 -25.851  1.00 28.680          H  
ATOM   5361 3HB  ALA A 335       7.791   8.992 -27.600  1.00 28.680          H  
ATOM   5362  N   MET A 336       6.145  10.758 -29.251  1.00 17.070          N  
ATOM   5363  CA  MET A 336       6.179  11.677 -30.367  1.00 17.240          C  
ATOM   5364  C   MET A 336       4.969  12.616 -30.306  1.00 17.890          C  
ATOM   5365  O   MET A 336       5.107  13.834 -30.433  1.00 18.040          O  
ATOM   5366  CB  MET A 336       6.244  10.886 -31.664  1.00 24.070          C  
ATOM   5367  CG  MET A 336       7.597  10.196 -31.873  1.00 24.070          C  
ATOM   5368  SD  MET A 336       7.778   9.396 -33.485  1.00 24.070          S  
ATOM   5369  CE  MET A 336       6.735   7.946 -33.292  1.00 24.070          C  
ATOM   5370  H   MET A 336       6.009   9.754 -29.406  1.00 20.480          H  
ATOM   5371  HA  MET A 336       7.073  12.285 -30.289  1.00 20.690          H  
ATOM   5372 1HB  MET A 336       5.464  10.127 -31.647  1.00 28.880          H  
ATOM   5373 2HB  MET A 336       6.057  11.545 -32.510  1.00 28.880          H  
ATOM   5374 1HG  MET A 336       8.385  10.948 -31.776  1.00 28.880          H  
ATOM   5375 2HG  MET A 336       7.760   9.459 -31.097  1.00 28.880          H  
ATOM   5376 1HE  MET A 336       6.766   7.353 -34.205  1.00 28.880          H  
ATOM   5377 2HE  MET A 336       7.092   7.347 -32.460  1.00 28.880          H  
ATOM   5378 3HE  MET A 336       5.716   8.258 -33.104  1.00 28.880          H  
ATOM   5379  N   ALA A 337       3.779  12.074 -30.009  1.00 18.360          N  
ATOM   5380  CA  ALA A 337       2.556  12.877 -29.943  1.00 19.130          C  
ATOM   5381  C   ALA A 337       2.645  13.987 -28.898  1.00 19.200          C  
ATOM   5382  O   ALA A 337       2.152  15.097 -29.113  1.00 19.730          O  
ATOM   5383  CB  ALA A 337       1.371  11.987 -29.626  1.00 26.470          C  
ATOM   5384  H   ALA A 337       3.694  11.059 -29.892  1.00 22.030          H  
ATOM   5385  HA  ALA A 337       2.408  13.339 -30.918  1.00 22.960          H  
ATOM   5386 1HB  ALA A 337       0.460  12.583 -29.611  1.00 31.770          H  
ATOM   5387 2HB  ALA A 337       1.290  11.210 -30.386  1.00 31.770          H  
ATOM   5388 3HB  ALA A 337       1.519  11.524 -28.652  1.00 31.770          H  
ATOM   5389  N   GLU A 338       3.314  13.701 -27.785  1.00 18.760          N  
ATOM   5390  CA  GLU A 338       3.472  14.654 -26.693  1.00 18.930          C  
ATOM   5391  C   GLU A 338       4.611  15.655 -26.900  1.00 18.550          C  
ATOM   5392  O   GLU A 338       4.820  16.533 -26.060  1.00 18.770          O  
ATOM   5393  CB  GLU A 338       3.714  13.924 -25.362  1.00 26.430          C  
ATOM   5394  CG  GLU A 338       2.536  13.105 -24.827  1.00 26.430          C  
ATOM   5395  CD  GLU A 338       2.845  12.450 -23.501  1.00 26.430          C  
ATOM   5396  OE1 GLU A 338       3.984  12.517 -23.086  1.00 26.430          O  
ATOM   5397  OE2 GLU A 338       1.938  11.921 -22.896  1.00 26.430          O  
ATOM   5398  H   GLU A 338       3.654  12.741 -27.669  1.00 22.510          H  
ATOM   5399  HA  GLU A 338       2.545  15.218 -26.609  1.00 22.720          H  
ATOM   5400 1HB  GLU A 338       4.557  13.236 -25.489  1.00 31.720          H  
ATOM   5401 2HB  GLU A 338       3.996  14.645 -24.598  1.00 31.720          H  
ATOM   5402 1HG  GLU A 338       1.676  13.762 -24.710  1.00 31.720          H  
ATOM   5403 2HG  GLU A 338       2.276  12.340 -25.557  1.00 31.720          H  
ATOM   5404  N   GLY A 339       5.387  15.509 -27.977  1.00 18.080          N  
ATOM   5405  CA  GLY A 339       6.525  16.386 -28.229  1.00 17.810          C  
ATOM   5406  C   GLY A 339       7.791  15.964 -27.475  1.00 17.400          C  
ATOM   5407  O   GLY A 339       8.780  16.698 -27.457  1.00 17.380          O  
ATOM   5408  H   GLY A 339       5.172  14.794 -28.680  1.00 21.700          H  
ATOM   5409 1HA  GLY A 339       6.728  16.389 -29.300  1.00 21.370          H  
ATOM   5410 2HA  GLY A 339       6.259  17.404 -27.954  1.00 21.370          H  
ATOM   5411  N   TRP A 340       7.730  14.819 -26.796  1.00 17.200          N  
ATOM   5412  CA  TRP A 340       8.833  14.279 -26.014  1.00 16.930          C  
ATOM   5413  C   TRP A 340       9.950  13.849 -26.953  1.00 16.520          C  
ATOM   5414  O   TRP A 340      11.121  14.212 -26.768  1.00 16.420          O  
ATOM   5415  CB  TRP A 340       8.286  13.143 -25.158  1.00 23.810          C  
ATOM   5416  CG  TRP A 340       9.207  12.364 -24.318  1.00 23.810          C  
ATOM   5417  CD1 TRP A 340      10.532  12.527 -24.061  1.00 23.810          C  
ATOM   5418  CD2 TRP A 340       8.788  11.246 -23.539  1.00 23.810          C  
ATOM   5419  NE1 TRP A 340      10.940  11.596 -23.177  1.00 23.810          N  
ATOM   5420  CE2 TRP A 340       9.882  10.800 -22.851  1.00 23.810          C  
ATOM   5421  CE3 TRP A 340       7.569  10.605 -23.361  1.00 23.810          C  
ATOM   5422  CZ2 TRP A 340       9.801   9.739 -21.987  1.00 23.810          C  
ATOM   5423  CZ3 TRP A 340       7.509   9.535 -22.511  1.00 23.810          C  
ATOM   5424  CH2 TRP A 340       8.590   9.116 -21.840  1.00 23.810          C  
ATOM   5425  H   TRP A 340       6.888  14.250 -26.893  1.00 20.640          H  
ATOM   5426  HA  TRP A 340       9.209  15.061 -25.357  1.00 20.320          H  
ATOM   5427 1HB  TRP A 340       7.521  13.555 -24.498  1.00 28.570          H  
ATOM   5428 2HB  TRP A 340       7.796  12.457 -25.785  1.00 28.570          H  
ATOM   5429  HD1 TRP A 340      11.175  13.300 -24.474  1.00 28.570          H  
ATOM   5430  HE1 TRP A 340      11.890  11.521 -22.795  1.00 28.570          H  
ATOM   5431  HE3 TRP A 340       6.676  10.942 -23.878  1.00 28.570          H  
ATOM   5432  HZ2 TRP A 340      10.640   9.396 -21.426  1.00 28.570          H  
ATOM   5433  HZ3 TRP A 340       6.575   9.037 -22.386  1.00 28.570          H  
ATOM   5434  HH2 TRP A 340       8.498   8.267 -21.162  1.00 28.570          H  
ATOM   5435  N   LEU A 341       9.576  13.052 -27.944  1.00 16.450          N  
ATOM   5436  CA  LEU A 341      10.537  12.555 -28.912  1.00 16.240          C  
ATOM   5437  C   LEU A 341      10.305  13.088 -30.305  1.00 16.500          C  
ATOM   5438  O   LEU A 341       9.184  13.392 -30.709  1.00 16.980          O  
ATOM   5439  CB  LEU A 341      10.612  11.022 -28.915  1.00 22.820          C  
ATOM   5440  CG  LEU A 341      11.069  10.353 -27.572  1.00 22.820          C  
ATOM   5441  CD1 LEU A 341      11.006   8.834 -27.707  1.00 22.820          C  
ATOM   5442  CD2 LEU A 341      12.483  10.769 -27.232  1.00 22.820          C  
ATOM   5443  H   LEU A 341       8.581  12.835 -28.028  1.00 19.740          H  
ATOM   5444  HA  LEU A 341      11.511  12.922 -28.634  1.00 19.490          H  
ATOM   5445 1HB  LEU A 341       9.624  10.635 -29.169  1.00 27.380          H  
ATOM   5446 2HB  LEU A 341      11.305  10.718 -29.700  1.00 27.380          H  
ATOM   5447  HG  LEU A 341      10.422  10.663 -26.770  1.00 27.380          H  
ATOM   5448 1HD1 LEU A 341      11.324   8.378 -26.763  1.00 27.380          H  
ATOM   5449 2HD1 LEU A 341      10.000   8.513 -27.939  1.00 27.380          H  
ATOM   5450 3HD1 LEU A 341      11.671   8.517 -28.502  1.00 27.380          H  
ATOM   5451 1HD2 LEU A 341      12.763  10.293 -26.310  1.00 27.380          H  
ATOM   5452 2HD2 LEU A 341      13.156  10.459 -28.032  1.00 27.380          H  
ATOM   5453 3HD2 LEU A 341      12.558  11.835 -27.095  1.00 27.380          H  
ATOM   5454  N   ARG A 342      11.398  13.219 -31.023  1.00 16.290          N  
ATOM   5455  CA  ARG A 342      11.398  13.674 -32.398  1.00 16.610          C  
ATOM   5456  C   ARG A 342      10.835  12.570 -33.302  1.00 16.660          C  
ATOM   5457  O   ARG A 342      10.776  11.416 -32.882  1.00 16.660          O  
ATOM   5458  CB  ARG A 342      12.819  13.999 -32.813  1.00 23.130          C  
ATOM   5459  CG  ARG A 342      13.674  12.784 -32.937  1.00 23.130          C  
ATOM   5460  CD  ARG A 342      15.034  13.086 -33.251  1.00 23.130          C  
ATOM   5461  NE  ARG A 342      15.793  11.869 -33.258  1.00 23.130          N  
ATOM   5462  CZ  ARG A 342      15.961  11.053 -34.307  1.00 23.130          C  
ATOM   5463  NH1 ARG A 342      15.453  11.318 -35.498  1.00 23.130          N  
ATOM   5464  NH2 ARG A 342      16.648   9.970 -34.105  1.00 23.130          N  
ATOM   5465  H   ARG A 342      12.287  12.999 -30.566  1.00 19.550          H  
ATOM   5466  HA  ARG A 342      10.797  14.573 -32.437  1.00 19.930          H  
ATOM   5467 1HB  ARG A 342      12.852  14.532 -33.749  1.00 27.750          H  
ATOM   5468 2HB  ARG A 342      13.274  14.637 -32.057  1.00 27.750          H  
ATOM   5469 1HG  ARG A 342      13.659  12.213 -32.021  1.00 27.750          H  
ATOM   5470 2HG  ARG A 342      13.301  12.158 -33.737  1.00 27.750          H  
ATOM   5471 1HD  ARG A 342      15.104  13.558 -34.224  1.00 27.750          H  
ATOM   5472 2HD  ARG A 342      15.446  13.750 -32.494  1.00 27.750          H  
ATOM   5473  HE  ARG A 342      16.206  11.550 -32.363  1.00 27.750          H  
ATOM   5474 1HH1 ARG A 342      14.908  12.155 -35.647  1.00 27.750          H  
ATOM   5475 2HH1 ARG A 342      15.584  10.668 -36.258  1.00 27.750          H  
ATOM   5476 1HH2 ARG A 342      16.990   9.803 -33.145  1.00 27.750          H  
ATOM   5477 2HH2 ARG A 342      16.810   9.331 -34.870  1.00 27.750          H  
ATOM   5478  N   PRO A 343      10.384  12.886 -34.524  1.00 16.830          N  
ATOM   5479  CA  PRO A 343       9.941  11.934 -35.525  1.00 16.870          C  
ATOM   5480  C   PRO A 343      11.056  10.962 -35.902  1.00 16.850          C  
ATOM   5481  O   PRO A 343      12.225  11.333 -35.900  1.00 17.080          O  
ATOM   5482  CB  PRO A 343       9.591  12.835 -36.719  1.00 25.300          C  
ATOM   5483  CG  PRO A 343       9.280  14.180 -36.114  1.00 25.300          C  
ATOM   5484  CD  PRO A 343      10.211  14.303 -34.934  1.00 25.300          C  
ATOM   5485  HA  PRO A 343       9.060  11.402 -35.157  1.00 20.240          H  
ATOM   5486 1HB  PRO A 343      10.434  12.866 -37.426  1.00 30.370          H  
ATOM   5487 2HB  PRO A 343       8.736  12.407 -37.264  1.00 30.370          H  
ATOM   5488 1HG  PRO A 343       9.442  14.974 -36.862  1.00 30.370          H  
ATOM   5489 2HG  PRO A 343       8.220  14.233 -35.823  1.00 30.370          H  
ATOM   5490 1HD  PRO A 343      11.163  14.747 -35.245  1.00 30.370          H  
ATOM   5491 2HD  PRO A 343       9.686  14.896 -34.182  1.00 30.370          H  
ATOM   5492  N   ARG A 344      10.653   9.748 -36.280  1.00 16.720          N  
ATOM   5493  CA  ARG A 344      11.519   8.647 -36.719  1.00 16.850          C  
ATOM   5494  C   ARG A 344      12.477   8.090 -35.662  1.00 16.480          C  
ATOM   5495  O   ARG A 344      13.679   7.948 -35.899  1.00 16.640          O  
ATOM   5496  CB  ARG A 344      12.341   9.067 -37.931  1.00 23.540          C  
ATOM   5497  CG  ARG A 344      11.521   9.467 -39.147  1.00 23.540          C  
ATOM   5498  CD  ARG A 344      12.379   9.792 -40.304  1.00 23.540          C  
ATOM   5499  NE  ARG A 344      11.589  10.186 -41.467  1.00 23.540          N  
ATOM   5500  CZ  ARG A 344      12.092  10.600 -42.651  1.00 23.540          C  
ATOM   5501  NH1 ARG A 344      13.396  10.673 -42.838  1.00 23.540          N  
ATOM   5502  NH2 ARG A 344      11.264  10.934 -43.629  1.00 23.540          N  
ATOM   5503  H   ARG A 344       9.660   9.566 -36.242  1.00 20.060          H  
ATOM   5504  HA  ARG A 344      10.868   7.830 -37.030  1.00 20.220          H  
ATOM   5505 1HB  ARG A 344      13.005   9.888 -37.683  1.00 28.250          H  
ATOM   5506 2HB  ARG A 344      12.971   8.232 -38.235  1.00 28.250          H  
ATOM   5507 1HG  ARG A 344      10.862   8.648 -39.427  1.00 28.250          H  
ATOM   5508 2HG  ARG A 344      10.928  10.349 -38.910  1.00 28.250          H  
ATOM   5509 1HD  ARG A 344      13.037  10.620 -40.036  1.00 28.250          H  
ATOM   5510 2HD  ARG A 344      12.973   8.919 -40.568  1.00 28.250          H  
ATOM   5511  HE  ARG A 344      10.581  10.147 -41.376  1.00 28.250          H  
ATOM   5512 1HH1 ARG A 344      14.031  10.420 -42.097  1.00 28.250          H  
ATOM   5513 2HH1 ARG A 344      13.764  10.984 -43.726  1.00 28.250          H  
ATOM   5514 1HH2 ARG A 344      10.265  10.879 -43.487  1.00 28.250          H  
ATOM   5515 2HH2 ARG A 344      11.627  11.245 -44.518  1.00 28.250          H  
ATOM   5516  N   VAL A 345      11.918   7.692 -34.529  1.00 16.140          N  
ATOM   5517  CA  VAL A 345      12.682   7.069 -33.461  1.00 15.930          C  
ATOM   5518  C   VAL A 345      12.236   5.622 -33.339  1.00 15.720          C  
ATOM   5519  O   VAL A 345      11.048   5.335 -33.247  1.00 15.750          O  
ATOM   5520  CB  VAL A 345      12.513   7.825 -32.125  1.00 22.390          C  
ATOM   5521  CG1 VAL A 345      13.277   7.120 -31.002  1.00 22.390          C  
ATOM   5522  CG2 VAL A 345      13.058   9.236 -32.287  1.00 22.390          C  
ATOM   5523  H   VAL A 345      10.929   7.851 -34.400  1.00 19.370          H  
ATOM   5524  HA  VAL A 345      13.735   7.085 -33.726  1.00 19.120          H  
ATOM   5525  HB  VAL A 345      11.454   7.861 -31.857  1.00 26.860          H  
ATOM   5526 1HG1 VAL A 345      13.153   7.671 -30.077  1.00 26.860          H  
ATOM   5527 2HG1 VAL A 345      12.905   6.108 -30.864  1.00 26.860          H  
ATOM   5528 3HG1 VAL A 345      14.331   7.080 -31.258  1.00 26.860          H  
ATOM   5529 1HG2 VAL A 345      12.938   9.791 -31.360  1.00 26.860          H  
ATOM   5530 2HG2 VAL A 345      14.111   9.193 -32.547  1.00 26.860          H  
ATOM   5531 3HG2 VAL A 345      12.519   9.740 -33.080  1.00 26.860          H  
ATOM   5532  N   LEU A 346      13.199   4.724 -33.376  1.00 15.670          N  
ATOM   5533  CA  LEU A 346      12.982   3.286 -33.306  1.00 15.660          C  
ATOM   5534  C   LEU A 346      13.319   2.774 -31.923  1.00 15.700          C  
ATOM   5535  O   LEU A 346      14.213   3.320 -31.272  1.00 15.860          O  
ATOM   5536  CB  LEU A 346      13.899   2.573 -34.298  1.00 21.930          C  
ATOM   5537  CG  LEU A 346      13.544   2.571 -35.801  1.00 21.930          C  
ATOM   5538  CD1 LEU A 346      13.458   4.013 -36.383  1.00 21.930          C  
ATOM   5539  CD2 LEU A 346      14.646   1.785 -36.501  1.00 21.930          C  
ATOM   5540  H   LEU A 346      14.135   5.077 -33.484  1.00 18.800          H  
ATOM   5541  HA  LEU A 346      11.937   3.069 -33.522  1.00 18.790          H  
ATOM   5542 1HB  LEU A 346      14.873   3.002 -34.211  1.00 26.310          H  
ATOM   5543 2HB  LEU A 346      13.969   1.539 -33.990  1.00 26.310          H  
ATOM   5544  HG  LEU A 346      12.583   2.081 -35.961  1.00 26.310          H  
ATOM   5545 1HD1 LEU A 346      13.235   3.955 -37.446  1.00 26.310          H  
ATOM   5546 2HD1 LEU A 346      12.670   4.571 -35.905  1.00 26.310          H  
ATOM   5547 3HD1 LEU A 346      14.393   4.527 -36.246  1.00 26.310          H  
ATOM   5548 1HD2 LEU A 346      14.439   1.739 -37.570  1.00 26.310          H  
ATOM   5549 2HD2 LEU A 346      15.607   2.274 -36.340  1.00 26.310          H  
ATOM   5550 3HD2 LEU A 346      14.688   0.772 -36.099  1.00 26.310          H  
ATOM   5551  N   TYR A 347      12.677   1.677 -31.513  1.00 15.740          N  
ATOM   5552  CA  TYR A 347      12.965   1.069 -30.214  1.00 15.970          C  
ATOM   5553  C   TYR A 347      12.202  -0.223 -30.000  1.00 16.160          C  
ATOM   5554  O   TYR A 347      11.155  -0.461 -30.603  1.00 16.110          O  
ATOM   5555  CB  TYR A 347      12.607   2.018 -29.084  1.00 22.270          C  
ATOM   5556  CG  TYR A 347      13.185   1.657 -27.721  1.00 22.270          C  
ATOM   5557  CD1 TYR A 347      14.512   1.887 -27.446  1.00 22.270          C  
ATOM   5558  CD2 TYR A 347      12.378   1.142 -26.742  1.00 22.270          C  
ATOM   5559  CE1 TYR A 347      15.009   1.592 -26.205  1.00 22.270          C  
ATOM   5560  CE2 TYR A 347      12.900   0.837 -25.504  1.00 22.270          C  
ATOM   5561  CZ  TYR A 347      14.202   1.056 -25.243  1.00 22.270          C  
ATOM   5562  OH  TYR A 347      14.715   0.752 -24.005  1.00 22.270          O  
ATOM   5563  H   TYR A 347      11.960   1.272 -32.100  1.00 18.890          H  
ATOM   5564  HA  TYR A 347      14.025   0.845 -30.160  1.00 19.160          H  
ATOM   5565 1HB  TYR A 347      12.895   2.997 -29.341  1.00 26.720          H  
ATOM   5566 2HB  TYR A 347      11.525   2.030 -28.976  1.00 26.720          H  
ATOM   5567  HD1 TYR A 347      15.167   2.308 -28.212  1.00 26.720          H  
ATOM   5568  HD2 TYR A 347      11.344   0.983 -26.950  1.00 26.720          H  
ATOM   5569  HE1 TYR A 347      16.041   1.778 -25.983  1.00 26.720          H  
ATOM   5570  HE2 TYR A 347      12.281   0.427 -24.728  1.00 26.720          H  
ATOM   5571  HH  TYR A 347      15.664   0.904 -24.003  1.00 26.720          H  
ATOM   5572  N   GLY A 348      12.725  -1.028 -29.098  1.00 16.540          N  
ATOM   5573  CA  GLY A 348      12.111  -2.259 -28.665  1.00 16.910          C  
ATOM   5574  C   GLY A 348      13.164  -3.323 -28.501  1.00 17.250          C  
ATOM   5575  O   GLY A 348      14.241  -3.244 -29.090  1.00 17.230          O  
ATOM   5576  H   GLY A 348      13.602  -0.756 -28.673  1.00 19.850          H  
ATOM   5577 1HA  GLY A 348      11.630  -2.091 -27.711  1.00 20.290          H  
ATOM   5578 2HA  GLY A 348      11.350  -2.577 -29.377  1.00 20.290          H  
ATOM   5579  N   PHE A 349      12.857  -4.303 -27.674  1.00 17.710          N  
ATOM   5580  CA  PHE A 349      13.765  -5.396 -27.374  1.00 18.190          C  
ATOM   5581  C   PHE A 349      13.569  -6.523 -28.352  1.00 18.460          C  
ATOM   5582  O   PHE A 349      12.437  -6.878 -28.676  1.00 18.510          O  
ATOM   5583  CB  PHE A 349      13.510  -5.866 -25.944  1.00 25.270          C  
ATOM   5584  CG  PHE A 349      13.997  -4.884 -24.900  1.00 25.270          C  
ATOM   5585  CD1 PHE A 349      13.359  -3.649 -24.690  1.00 25.270          C  
ATOM   5586  CD2 PHE A 349      15.079  -5.206 -24.091  1.00 25.270          C  
ATOM   5587  CE1 PHE A 349      13.808  -2.776 -23.733  1.00 25.270          C  
ATOM   5588  CE2 PHE A 349      15.519  -4.329 -23.125  1.00 25.270          C  
ATOM   5589  CZ  PHE A 349      14.885  -3.111 -22.950  1.00 25.270          C  
ATOM   5590  H   PHE A 349      11.949  -4.296 -27.232  1.00 21.250          H  
ATOM   5591  HA  PHE A 349      14.794  -5.044 -27.460  1.00 21.830          H  
ATOM   5592 1HB  PHE A 349      12.445  -6.035 -25.793  1.00 30.330          H  
ATOM   5593 2HB  PHE A 349      14.020  -6.818 -25.782  1.00 30.330          H  
ATOM   5594  HD1 PHE A 349      12.513  -3.365 -25.287  1.00 30.330          H  
ATOM   5595  HD2 PHE A 349      15.591  -6.168 -24.221  1.00 30.330          H  
ATOM   5596  HE1 PHE A 349      13.307  -1.815 -23.590  1.00 30.330          H  
ATOM   5597  HE2 PHE A 349      16.371  -4.597 -22.500  1.00 30.330          H  
ATOM   5598  HZ  PHE A 349      15.240  -2.419 -22.187  1.00 30.330          H  
ATOM   5599  N   PHE A 350      14.660  -7.098 -28.821  1.00 18.770          N  
ATOM   5600  CA  PHE A 350      14.527  -8.195 -29.743  1.00 19.210          C  
ATOM   5601  C   PHE A 350      15.735  -9.135 -29.645  1.00 19.890          C  
ATOM   5602  O   PHE A 350      16.803  -8.741 -29.162  1.00 19.900          O  
ATOM   5603  CB  PHE A 350      14.396  -7.582 -31.147  1.00 26.720          C  
ATOM   5604  CG  PHE A 350      15.629  -6.879 -31.667  1.00 26.720          C  
ATOM   5605  CD1 PHE A 350      16.454  -7.517 -32.559  1.00 26.720          C  
ATOM   5606  CD2 PHE A 350      15.976  -5.599 -31.269  1.00 26.720          C  
ATOM   5607  CE1 PHE A 350      17.563  -6.890 -33.064  1.00 26.720          C  
ATOM   5608  CE2 PHE A 350      17.098  -4.990 -31.776  1.00 26.720          C  
ATOM   5609  CZ  PHE A 350      17.879  -5.631 -32.674  1.00 26.720          C  
ATOM   5610  H   PHE A 350      15.585  -6.739 -28.562  1.00 22.520          H  
ATOM   5611  HA  PHE A 350      13.612  -8.725 -29.490  1.00 23.050          H  
ATOM   5612 1HB  PHE A 350      14.125  -8.322 -31.874  1.00 32.060          H  
ATOM   5613 2HB  PHE A 350      13.583  -6.855 -31.135  1.00 32.060          H  
ATOM   5614  HD1 PHE A 350      16.209  -8.533 -32.882  1.00 32.060          H  
ATOM   5615  HD2 PHE A 350      15.347  -5.066 -30.555  1.00 32.060          H  
ATOM   5616  HE1 PHE A 350      18.190  -7.401 -33.785  1.00 32.060          H  
ATOM   5617  HE2 PHE A 350      17.360  -3.999 -31.472  1.00 32.060          H  
ATOM   5618  HZ  PHE A 350      18.756  -5.144 -33.081  1.00 32.060          H  
ATOM   5619  N   PRO A 351      15.586 -10.398 -30.043  1.00 20.590          N  
ATOM   5620  CA  PRO A 351      16.640 -11.378 -30.117  1.00 21.350          C  
ATOM   5621  C   PRO A 351      17.525 -11.158 -31.317  1.00 21.440          C  
ATOM   5622  O   PRO A 351      17.038 -10.779 -32.384  1.00 21.230          O  
ATOM   5623  CB  PRO A 351      15.859 -12.673 -30.265  1.00 32.030          C  
ATOM   5624  CG  PRO A 351      14.599 -12.252 -30.977  1.00 32.030          C  
ATOM   5625  CD  PRO A 351      14.268 -10.908 -30.430  1.00 32.030          C  
ATOM   5626  HA  PRO A 351      17.230 -11.365 -29.189  1.00 25.620          H  
ATOM   5627 1HB  PRO A 351      16.461 -13.409 -30.832  1.00 38.430          H  
ATOM   5628 2HB  PRO A 351      15.670 -13.106 -29.277  1.00 38.430          H  
ATOM   5629 1HG  PRO A 351      14.770 -12.235 -32.069  1.00 38.430          H  
ATOM   5630 2HG  PRO A 351      13.806 -12.952 -30.804  1.00 38.430          H  
ATOM   5631 1HD  PRO A 351      13.823 -10.340 -31.231  1.00 38.430          H  
ATOM   5632 2HD  PRO A 351      13.600 -11.004 -29.556  1.00 38.430          H  
ATOM   5633  N   VAL A 352      18.776 -11.547 -31.173  1.00 21.870          N  
ATOM   5634  CA  VAL A 352      19.741 -11.581 -32.252  1.00 22.100          C  
ATOM   5635  C   VAL A 352      20.465 -12.910 -32.260  1.00 23.140          C  
ATOM   5636  O   VAL A 352      20.842 -13.416 -33.318  1.00 23.700          O  
ATOM   5637  CB  VAL A 352      20.745 -10.420 -32.153  1.00 30.850          C  
ATOM   5638  CG1 VAL A 352      21.827 -10.532 -33.230  1.00 30.850          C  
ATOM   5639  CG2 VAL A 352      19.991  -9.124 -32.341  1.00 30.850          C  
ATOM   5640  H   VAL A 352      19.092 -11.804 -30.235  1.00 26.240          H  
ATOM   5641  HA  VAL A 352      19.205 -11.479 -33.194  1.00 26.520          H  
ATOM   5642  HB  VAL A 352      21.240 -10.446 -31.185  1.00 37.020          H  
ATOM   5643 1HG1 VAL A 352      22.515  -9.691 -33.136  1.00 37.020          H  
ATOM   5644 2HG1 VAL A 352      22.389 -11.457 -33.108  1.00 37.020          H  
ATOM   5645 3HG1 VAL A 352      21.363 -10.517 -34.215  1.00 37.020          H  
ATOM   5646 1HG2 VAL A 352      20.671  -8.287 -32.298  1.00 37.020          H  
ATOM   5647 2HG2 VAL A 352      19.518  -9.150 -33.314  1.00 37.020          H  
ATOM   5648 3HG2 VAL A 352      19.231  -9.011 -31.571  1.00 37.020          H  
ATOM   5649  N   ALA A 353      20.707 -13.457 -31.074  1.00 23.470          N  
ATOM   5650  CA  ALA A 353      21.521 -14.657 -30.974  1.00 24.530          C  
ATOM   5651  C   ALA A 353      21.083 -15.581 -29.843  1.00 24.650          C  
ATOM   5652  O   ALA A 353      20.327 -15.190 -28.949  1.00 24.190          O  
ATOM   5653  CB  ALA A 353      22.971 -14.243 -30.780  1.00 33.920          C  
ATOM   5654  H   ALA A 353      20.364 -12.994 -30.231  1.00 28.160          H  
ATOM   5655  HA  ALA A 353      21.426 -15.212 -31.906  1.00 29.440          H  
ATOM   5656 1HB  ALA A 353      23.612 -15.117 -30.730  1.00 40.700          H  
ATOM   5657 2HB  ALA A 353      23.282 -13.616 -31.610  1.00 40.700          H  
ATOM   5658 3HB  ALA A 353      23.060 -13.678 -29.859  1.00 40.700          H  
ATOM   5659  N   ARG A 354      21.540 -16.843 -29.928  1.00 25.370          N  
ATOM   5660  CA  ARG A 354      21.295 -17.852 -28.891  1.00 25.650          C  
ATOM   5661  C   ARG A 354      22.445 -17.852 -27.880  1.00 26.400          C  
ATOM   5662  O   ARG A 354      22.426 -18.577 -26.886  1.00 27.100          O  
ATOM   5663  CB  ARG A 354      21.224 -19.249 -29.497  1.00 35.800          C  
ATOM   5664  CG  ARG A 354      20.059 -19.527 -30.454  1.00 35.800          C  
ATOM   5665  CD  ARG A 354      20.168 -20.920 -31.031  1.00 35.800          C  
ATOM   5666  NE  ARG A 354      19.061 -21.268 -31.947  1.00 35.800          N  
ATOM   5667  CZ  ARG A 354      18.988 -20.936 -33.253  1.00 35.800          C  
ATOM   5668  NH1 ARG A 354      19.935 -20.222 -33.843  1.00 35.800          N  
ATOM   5669  NH2 ARG A 354      17.944 -21.355 -33.926  1.00 35.800          N  
ATOM   5670  H   ARG A 354      22.096 -17.102 -30.733  1.00 30.440          H  
ATOM   5671  HA  ARG A 354      20.363 -17.620 -28.377  1.00 30.780          H  
ATOM   5672 1HB  ARG A 354      22.150 -19.453 -30.033  1.00 42.960          H  
ATOM   5673 2HB  ARG A 354      21.154 -19.978 -28.690  1.00 42.960          H  
ATOM   5674 1HG  ARG A 354      19.116 -19.440 -29.920  1.00 42.960          H  
ATOM   5675 2HG  ARG A 354      20.071 -18.802 -31.264  1.00 42.960          H  
ATOM   5676 1HD  ARG A 354      21.107 -21.023 -31.569  1.00 42.960          H  
ATOM   5677 2HD  ARG A 354      20.154 -21.635 -30.208  1.00 42.960          H  
ATOM   5678  HE  ARG A 354      18.269 -21.834 -31.589  1.00 42.960          H  
ATOM   5679 1HH1 ARG A 354      20.734 -19.906 -33.318  1.00 42.960          H  
ATOM   5680 2HH1 ARG A 354      19.857 -19.991 -34.824  1.00 42.960          H  
ATOM   5681 1HH2 ARG A 354      17.240 -21.918 -33.419  1.00 42.960          H  
ATOM   5682 2HH2 ARG A 354      17.835 -21.142 -34.904  1.00 42.960          H  
ATOM   5683  N   GLU A 355      23.460 -17.059 -28.195  1.00 26.340          N  
ATOM   5684  CA  GLU A 355      24.702 -16.908 -27.449  1.00 27.150          C  
ATOM   5685  C   GLU A 355      24.982 -15.426 -27.346  1.00 27.090          C  
ATOM   5686  O   GLU A 355      24.485 -14.661 -28.163  1.00 26.400          O  
ATOM   5687  CB  GLU A 355      25.866 -17.628 -28.143  1.00 37.690          C  
ATOM   5688  CG  GLU A 355      25.704 -19.149 -28.280  1.00 37.690          C  
ATOM   5689  CD  GLU A 355      26.908 -19.819 -28.919  1.00 37.690          C  
ATOM   5690  OE1 GLU A 355      27.835 -19.121 -29.258  1.00 37.690          O  
ATOM   5691  OE2 GLU A 355      26.897 -21.021 -29.063  1.00 37.690          O  
ATOM   5692  H   GLU A 355      23.348 -16.496 -29.020  1.00 31.610          H  
ATOM   5693  HA  GLU A 355      24.572 -17.306 -26.440  1.00 32.580          H  
ATOM   5694 1HB  GLU A 355      26.004 -17.217 -29.143  1.00 45.220          H  
ATOM   5695 2HB  GLU A 355      26.786 -17.444 -27.588  1.00 45.220          H  
ATOM   5696 1HG  GLU A 355      25.542 -19.578 -27.290  1.00 45.220          H  
ATOM   5697 2HG  GLU A 355      24.823 -19.359 -28.881  1.00 45.220          H  
ATOM   5698  N   GLY A 356      25.791 -15.007 -26.386  1.00 27.890          N  
ATOM   5699  CA  GLY A 356      26.038 -13.581 -26.253  1.00 27.970          C  
ATOM   5700  C   GLY A 356      26.584 -12.960 -27.544  1.00 27.350          C  
ATOM   5701  O   GLY A 356      27.450 -13.560 -28.184  1.00 27.300          O  
ATOM   5702  H   GLY A 356      26.184 -15.663 -25.727  1.00 33.470          H  
ATOM   5703 1HA  GLY A 356      25.118 -13.126 -25.950  1.00 33.560          H  
ATOM   5704 2HA  GLY A 356      26.742 -13.413 -25.442  1.00 33.560          H  
ATOM   5705  N   GLU A 357      26.123 -11.743 -27.917  1.00 26.970          N  
ATOM   5706  CA  GLU A 357      25.098 -10.939 -27.215  1.00 26.320          C  
ATOM   5707  C   GLU A 357      23.685 -11.367 -27.657  1.00 25.170          C  
ATOM   5708  O   GLU A 357      23.298 -11.125 -28.810  1.00 24.740          O  
ATOM   5709  CB  GLU A 357      25.314  -9.460 -27.526  1.00 37.110          C  
ATOM   5710  CG  GLU A 357      26.668  -8.935 -27.111  1.00 37.110          C  
ATOM   5711  CD  GLU A 357      26.894  -8.952 -25.641  1.00 37.110          C  
ATOM   5712  OE1 GLU A 357      25.941  -8.912 -24.890  1.00 37.110          O  
ATOM   5713  OE2 GLU A 357      28.033  -9.032 -25.262  1.00 37.110          O  
ATOM   5714  H   GLU A 357      26.512 -11.351 -28.760  1.00 32.360          H  
ATOM   5715  HA  GLU A 357      25.196 -11.061 -26.137  1.00 31.580          H  
ATOM   5716 1HB  GLU A 357      25.230  -9.308 -28.590  1.00 44.530          H  
ATOM   5717 2HB  GLU A 357      24.540  -8.859 -27.041  1.00 44.530          H  
ATOM   5718 1HG  GLU A 357      27.442  -9.531 -27.586  1.00 44.530          H  
ATOM   5719 2HG  GLU A 357      26.764  -7.914 -27.478  1.00 44.530          H  
ATOM   5720  N   GLU A 358      22.899 -11.960 -26.746  1.00 24.740          N  
ATOM   5721  CA  GLU A 358      21.600 -12.524 -27.098  1.00 23.700          C  
ATOM   5722  C   GLU A 358      20.544 -11.481 -27.463  1.00 23.230          C  
ATOM   5723  O   GLU A 358      19.846 -11.603 -28.490  1.00 23.830          O  
ATOM   5724  CB  GLU A 358      21.056 -13.344 -25.918  1.00 33.600          C  
ATOM   5725  CG  GLU A 358      21.848 -14.587 -25.516  1.00 33.600          C  
ATOM   5726  CD  GLU A 358      23.017 -14.252 -24.636  1.00 33.600          C  
ATOM   5727  OE1 GLU A 358      23.195 -13.078 -24.358  1.00 33.600          O  
ATOM   5728  OE2 GLU A 358      23.735 -15.140 -24.227  1.00 33.600          O  
ATOM   5729  H   GLU A 358      23.229 -12.094 -25.784  1.00 29.690          H  
ATOM   5730  HA  GLU A 358      21.747 -13.187 -27.954  1.00 28.440          H  
ATOM   5731 1HB  GLU A 358      20.976 -12.702 -25.041  1.00 40.320          H  
ATOM   5732 2HB  GLU A 358      20.054 -13.670 -26.164  1.00 40.320          H  
ATOM   5733 1HG  GLU A 358      21.189 -15.277 -24.993  1.00 40.320          H  
ATOM   5734 2HG  GLU A 358      22.196 -15.079 -26.422  1.00 40.320          H  
ATOM   5735  N   LEU A 359      20.410 -10.438 -26.625  1.00 22.220          N  
ATOM   5736  CA  LEU A 359      19.394  -9.411 -26.875  1.00 21.780          C  
ATOM   5737  C   LEU A 359      19.938  -8.016 -27.077  1.00 21.190          C  
ATOM   5738  O   LEU A 359      20.872  -7.553 -26.395  1.00 20.550          O  
ATOM   5739  CB  LEU A 359      18.326  -9.359 -25.785  1.00 30.670          C  
ATOM   5740  CG  LEU A 359      17.311 -10.501 -25.788  1.00 30.670          C  
ATOM   5741  CD1 LEU A 359      17.714 -11.531 -24.740  1.00 30.670          C  
ATOM   5742  CD2 LEU A 359      15.921  -9.938 -25.548  1.00 30.670          C  
ATOM   5743  H   LEU A 359      21.013 -10.369 -25.813  1.00 26.660          H  
ATOM   5744  HA  LEU A 359      18.882  -9.674 -27.802  1.00 26.140          H  
ATOM   5745 1HB  LEU A 359      18.823  -9.355 -24.821  1.00 36.800          H  
ATOM   5746 2HB  LEU A 359      17.780  -8.417 -25.888  1.00 36.800          H  
ATOM   5747  HG  LEU A 359      17.327 -11.001 -26.756  1.00 36.800          H  
ATOM   5748 1HD1 LEU A 359      17.004 -12.353 -24.747  1.00 36.800          H  
ATOM   5749 2HD1 LEU A 359      18.698 -11.909 -24.955  1.00 36.800          H  
ATOM   5750 3HD1 LEU A 359      17.718 -11.058 -23.752  1.00 36.800          H  
ATOM   5751 1HD2 LEU A 359      15.205 -10.754 -25.556  1.00 36.800          H  
ATOM   5752 2HD2 LEU A 359      15.894  -9.433 -24.578  1.00 36.800          H  
ATOM   5753 3HD2 LEU A 359      15.679  -9.223 -26.341  1.00 36.800          H  
ATOM   5754  N   TRP A 360      19.297  -7.373 -28.039  1.00 21.490          N  
ATOM   5755  CA  TRP A 360      19.569  -6.028 -28.516  1.00 21.080          C  
ATOM   5756  C   TRP A 360      18.324  -5.171 -28.464  1.00 20.500          C  
ATOM   5757  O   TRP A 360      17.200  -5.686 -28.416  1.00 20.870          O  
ATOM   5758  CB  TRP A 360      20.116  -6.116 -29.925  1.00 29.680          C  
ATOM   5759  CG  TRP A 360      21.455  -6.742 -29.965  1.00 29.680          C  
ATOM   5760  CD1 TRP A 360      21.749  -8.057 -29.781  1.00 29.680          C  
ATOM   5761  CD2 TRP A 360      22.691  -6.099 -30.253  1.00 29.680          C  
ATOM   5762  NE1 TRP A 360      23.054  -8.270 -29.920  1.00 29.680          N  
ATOM   5763  CE2 TRP A 360      23.668  -7.083 -30.218  1.00 29.680          C  
ATOM   5764  CE3 TRP A 360      23.041  -4.791 -30.542  1.00 29.680          C  
ATOM   5765  CZ2 TRP A 360      24.993  -6.802 -30.463  1.00 29.680          C  
ATOM   5766  CZ3 TRP A 360      24.356  -4.499 -30.801  1.00 29.680          C  
ATOM   5767  CH2 TRP A 360      25.317  -5.479 -30.764  1.00 29.680          C  
ATOM   5768  H   TRP A 360      18.539  -7.892 -28.505  1.00 25.790          H  
ATOM   5769  HA  TRP A 360      20.323  -5.573 -27.876  1.00 25.300          H  
ATOM   5770 1HB  TRP A 360      19.444  -6.712 -30.532  1.00 35.610          H  
ATOM   5771 2HB  TRP A 360      20.174  -5.130 -30.358  1.00 35.610          H  
ATOM   5772  HD1 TRP A 360      21.031  -8.838 -29.550  1.00 35.610          H  
ATOM   5773  HE1 TRP A 360      23.470  -9.217 -29.800  1.00 35.610          H  
ATOM   5774  HE3 TRP A 360      22.293  -4.011 -30.572  1.00 35.610          H  
ATOM   5775  HZ2 TRP A 360      25.763  -7.571 -30.437  1.00 35.610          H  
ATOM   5776  HZ3 TRP A 360      24.611  -3.461 -31.036  1.00 35.610          H  
ATOM   5777  HH2 TRP A 360      26.350  -5.214 -30.971  1.00 35.610          H  
ATOM   5778  N   VAL A 361      18.514  -3.863 -28.416  1.00 19.700          N  
ATOM   5779  CA  VAL A 361      17.390  -2.958 -28.386  1.00 19.210          C  
ATOM   5780  C   VAL A 361      17.490  -1.962 -29.554  1.00 19.320          C  
ATOM   5781  O   VAL A 361      18.525  -1.321 -29.768  1.00 19.110          O  
ATOM   5782  CB  VAL A 361      17.343  -2.275 -27.021  1.00 27.090          C  
ATOM   5783  CG1 VAL A 361      16.147  -1.373 -26.932  1.00 27.090          C  
ATOM   5784  CG2 VAL A 361      17.313  -3.295 -25.950  1.00 27.090          C  
ATOM   5785  H   VAL A 361      19.468  -3.498 -28.417  1.00 23.640          H  
ATOM   5786  HA  VAL A 361      16.483  -3.541 -28.506  1.00 23.050          H  
ATOM   5787  HB  VAL A 361      18.231  -1.678 -26.896  1.00 32.510          H  
ATOM   5788 1HG1 VAL A 361      16.154  -0.904 -25.961  1.00 32.510          H  
ATOM   5789 2HG1 VAL A 361      16.174  -0.616 -27.711  1.00 32.510          H  
ATOM   5790 3HG1 VAL A 361      15.245  -1.958 -27.037  1.00 32.510          H  
ATOM   5791 1HG2 VAL A 361      17.288  -2.802 -24.986  1.00 32.510          H  
ATOM   5792 2HG2 VAL A 361      16.437  -3.894 -26.082  1.00 32.510          H  
ATOM   5793 3HG2 VAL A 361      18.189  -3.927 -25.998  1.00 32.510          H  
ATOM   5794  N   TYR A 362      16.415  -1.840 -30.325  1.00 19.750          N  
ATOM   5795  CA  TYR A 362      16.406  -1.013 -31.529  1.00 20.020          C  
ATOM   5796  C   TYR A 362      16.700   0.458 -31.273  1.00 19.820          C  
ATOM   5797  O   TYR A 362      16.413   0.985 -30.202  1.00 19.740          O  
ATOM   5798  CB  TYR A 362      15.076  -1.125 -32.270  1.00 27.920          C  
ATOM   5799  CG  TYR A 362      14.812  -2.416 -32.989  1.00 27.920          C  
ATOM   5800  CD1 TYR A 362      13.782  -3.252 -32.555  1.00 27.920          C  
ATOM   5801  CD2 TYR A 362      15.580  -2.773 -34.086  1.00 27.920          C  
ATOM   5802  CE1 TYR A 362      13.527  -4.434 -33.223  1.00 27.920          C  
ATOM   5803  CE2 TYR A 362      15.327  -3.957 -34.746  1.00 27.920          C  
ATOM   5804  CZ  TYR A 362      14.305  -4.784 -34.322  1.00 27.920          C  
ATOM   5805  OH  TYR A 362      14.060  -5.961 -34.988  1.00 27.920          O  
ATOM   5806  H   TYR A 362      15.576  -2.365 -30.058  1.00 23.700          H  
ATOM   5807  HA  TYR A 362      17.189  -1.385 -32.190  1.00 24.020          H  
ATOM   5808 1HB  TYR A 362      14.292  -1.008 -31.568  1.00 33.500          H  
ATOM   5809 2HB  TYR A 362      14.995  -0.315 -32.982  1.00 33.500          H  
ATOM   5810  HD1 TYR A 362      13.175  -2.975 -31.690  1.00 33.500          H  
ATOM   5811  HD2 TYR A 362      16.385  -2.123 -34.427  1.00 33.500          H  
ATOM   5812  HE1 TYR A 362      12.725  -5.089 -32.889  1.00 33.500          H  
ATOM   5813  HE2 TYR A 362      15.932  -4.240 -35.607  1.00 33.500          H  
ATOM   5814  HH  TYR A 362      14.719  -6.073 -35.679  1.00 33.500          H  
ATOM   5815  N   SER A 363      17.293   1.106 -32.275  1.00 19.880          N  
ATOM   5816  CA  SER A 363      17.628   2.529 -32.250  1.00 19.900          C  
ATOM   5817  C   SER A 363      17.655   3.071 -33.676  1.00 20.520          C  
ATOM   5818  O   SER A 363      18.048   2.344 -34.598  1.00 20.890          O  
ATOM   5819  CB  SER A 363      19.010   2.764 -31.668  1.00 27.850          C  
ATOM   5820  OG  SER A 363      19.375   4.144 -31.704  1.00 27.850          O  
ATOM   5821  H   SER A 363      17.513   0.587 -33.114  1.00 23.860          H  
ATOM   5822  HA  SER A 363      16.870   3.033 -31.651  1.00 23.880          H  
ATOM   5823 1HB  SER A 363      19.105   2.370 -30.692  1.00 33.420          H  
ATOM   5824 2HB  SER A 363      19.670   2.229 -32.259  1.00 33.420          H  
ATOM   5825  HG  SER A 363      18.920   4.593 -30.931  1.00 33.420          H  
ATOM   5826  N   PRO A 364      17.255   4.338 -33.912  1.00 20.780          N  
ATOM   5827  CA  PRO A 364      17.292   5.007 -35.195  1.00 21.470          C  
ATOM   5828  C   PRO A 364      18.712   5.098 -35.755  1.00 21.770          C  
ATOM   5829  O   PRO A 364      18.877   5.336 -36.950  1.00 22.270          O  
ATOM   5830  CB  PRO A 364      16.685   6.380 -34.887  1.00 32.200          C  
ATOM   5831  CG  PRO A 364      16.873   6.561 -33.405  1.00 32.200          C  
ATOM   5832  CD  PRO A 364      16.735   5.180 -32.831  1.00 32.200          C  
ATOM   5833  HA  PRO A 364      16.659   4.453 -35.898  1.00 25.760          H  
ATOM   5834 1HB  PRO A 364      17.203   7.146 -35.481  1.00 38.650          H  
ATOM   5835 2HB  PRO A 364      15.630   6.404 -35.198  1.00 38.650          H  
ATOM   5836 1HG  PRO A 364      17.867   6.996 -33.212  1.00 38.650          H  
ATOM   5837 2HG  PRO A 364      16.135   7.269 -32.994  1.00 38.650          H  
ATOM   5838 1HD  PRO A 364      17.335   5.144 -31.990  1.00 38.650          H  
ATOM   5839 2HD  PRO A 364      15.715   4.930 -32.584  1.00 38.650          H  
ATOM   5840  N   GLU A 365      19.741   4.938 -34.902  1.00 21.560          N  
ATOM   5841  CA  GLU A 365      21.098   4.990 -35.423  1.00 21.960          C  
ATOM   5842  C   GLU A 365      21.882   3.726 -35.050  1.00 22.010          C  
ATOM   5843  O   GLU A 365      23.089   3.789 -34.803  1.00 22.250          O  
ATOM   5844  CB  GLU A 365      21.848   6.209 -34.857  1.00 30.580          C  
ATOM   5845  CG  GLU A 365      21.254   7.580 -35.196  1.00 30.580          C  
ATOM   5846  CD  GLU A 365      22.098   8.741 -34.650  1.00 30.580          C  
ATOM   5847  OE1 GLU A 365      23.116   8.489 -34.062  1.00 30.580          O  
ATOM   5848  OE2 GLU A 365      21.688   9.876 -34.785  1.00 30.580          O  
ATOM   5849  H   GLU A 365      19.599   4.756 -33.907  1.00 25.870          H  
ATOM   5850  HA  GLU A 365      21.061   5.060 -36.508  1.00 26.350          H  
ATOM   5851 1HB  GLU A 365      21.886   6.128 -33.769  1.00 36.700          H  
ATOM   5852 2HB  GLU A 365      22.874   6.201 -35.220  1.00 36.700          H  
ATOM   5853 1HG  GLU A 365      21.169   7.670 -36.279  1.00 36.700          H  
ATOM   5854 2HG  GLU A 365      20.250   7.639 -34.775  1.00 36.700          H  
ATOM   5855  N   GLY A 366      21.226   2.564 -35.149  1.00 21.910          N  
ATOM   5856  CA  GLY A 366      21.873   1.270 -34.908  1.00 22.070          C  
ATOM   5857  C   GLY A 366      21.579   0.734 -33.514  1.00 22.040          C  
ATOM   5858  O   GLY A 366      21.793   1.421 -32.517  1.00 22.070          O  
ATOM   5859  H   GLY A 366      20.216   2.581 -35.322  1.00 26.290          H  
ATOM   5860 1HA  GLY A 366      21.528   0.547 -35.648  1.00 26.480          H  
ATOM   5861 2HA  GLY A 366      22.949   1.369 -35.043  1.00 26.480          H  
ATOM   5862  N   GLU A 367      21.126  -0.517 -33.441  1.00 22.110          N  
ATOM   5863  CA  GLU A 367      20.762  -1.155 -32.179  1.00 22.230          C  
ATOM   5864  C   GLU A 367      21.887  -1.203 -31.145  1.00 21.860          C  
ATOM   5865  O   GLU A 367      23.073  -1.312 -31.470  1.00 21.950          O  
ATOM   5866  CB  GLU A 367      20.211  -2.572 -32.431  1.00 31.070          C  
ATOM   5867  CG  GLU A 367      21.153  -3.549 -33.167  1.00 31.070          C  
ATOM   5868  CD  GLU A 367      21.059  -3.450 -34.673  1.00 31.070          C  
ATOM   5869  OE1 GLU A 367      20.615  -2.427 -35.158  1.00 31.070          O  
ATOM   5870  OE2 GLU A 367      21.415  -4.395 -35.335  1.00 31.070          O  
ATOM   5871  H   GLU A 367      20.989  -1.044 -34.306  1.00 26.530          H  
ATOM   5872  HA  GLU A 367      19.954  -0.571 -31.739  1.00 26.680          H  
ATOM   5873 1HB  GLU A 367      19.948  -3.023 -31.474  1.00 37.290          H  
ATOM   5874 2HB  GLU A 367      19.293  -2.499 -33.009  1.00 37.290          H  
ATOM   5875 1HG  GLU A 367      22.175  -3.317 -32.891  1.00 37.290          H  
ATOM   5876 2HG  GLU A 367      20.949  -4.568 -32.848  1.00 37.290          H  
ATOM   5877  N   LEU A 368      21.480  -1.112 -29.885  1.00 21.550          N  
ATOM   5878  CA  LEU A 368      22.369  -1.160 -28.733  1.00 21.300          C  
ATOM   5879  C   LEU A 368      22.218  -2.463 -27.990  1.00 21.510          C  
ATOM   5880  O   LEU A 368      21.173  -3.110 -28.036  1.00 21.910          O  
ATOM   5881  CB  LEU A 368      22.073  -0.027 -27.728  1.00 29.920          C  
ATOM   5882  CG  LEU A 368      22.663   1.390 -27.992  1.00 29.920          C  
ATOM   5883  CD1 LEU A 368      21.903   2.097 -29.106  1.00 29.920          C  
ATOM   5884  CD2 LEU A 368      22.576   2.198 -26.687  1.00 29.920          C  
ATOM   5885  H   LEU A 368      20.471  -1.034 -29.732  1.00 25.860          H  
ATOM   5886  HA  LEU A 368      23.398  -1.078 -29.081  1.00 25.560          H  
ATOM   5887 1HB  LEU A 368      20.997   0.084 -27.681  1.00 35.900          H  
ATOM   5888 2HB  LEU A 368      22.407  -0.350 -26.739  1.00 35.900          H  
ATOM   5889  HG  LEU A 368      23.703   1.300 -28.299  1.00 35.900          H  
ATOM   5890 1HD1 LEU A 368      22.330   3.084 -29.269  1.00 35.900          H  
ATOM   5891 2HD1 LEU A 368      21.973   1.531 -30.026  1.00 35.900          H  
ATOM   5892 3HD1 LEU A 368      20.872   2.200 -28.834  1.00 35.900          H  
ATOM   5893 1HD2 LEU A 368      22.995   3.189 -26.839  1.00 35.900          H  
ATOM   5894 2HD2 LEU A 368      21.545   2.288 -26.386  1.00 35.900          H  
ATOM   5895 3HD2 LEU A 368      23.129   1.699 -25.900  1.00 35.900          H  
ATOM   5896  N   LEU A 369      23.233  -2.843 -27.249  1.00 21.360          N  
ATOM   5897  CA  LEU A 369      23.095  -4.019 -26.404  1.00 21.670          C  
ATOM   5898  C   LEU A 369      22.066  -3.658 -25.345  1.00 21.600          C  
ATOM   5899  O   LEU A 369      22.004  -2.507 -24.914  1.00 21.780          O  
ATOM   5900  CB  LEU A 369      24.405  -4.339 -25.667  1.00 30.210          C  
ATOM   5901  CG  LEU A 369      25.479  -5.168 -26.364  1.00 30.210          C  
ATOM   5902  CD1 LEU A 369      26.040  -4.418 -27.544  1.00 30.210          C  
ATOM   5903  CD2 LEU A 369      26.578  -5.460 -25.345  1.00 30.210          C  
ATOM   5904  H   LEU A 369      24.093  -2.312 -27.262  1.00 25.630          H  
ATOM   5905  HA  LEU A 369      22.748  -4.873 -26.992  1.00 26.000          H  
ATOM   5906 1HB  LEU A 369      24.857  -3.411 -25.408  1.00 36.260          H  
ATOM   5907 2HB  LEU A 369      24.153  -4.858 -24.747  1.00 36.260          H  
ATOM   5908  HG  LEU A 369      25.048  -6.106 -26.731  1.00 36.260          H  
ATOM   5909 1HD1 LEU A 369      26.806  -5.027 -28.025  1.00 36.260          H  
ATOM   5910 2HD1 LEU A 369      25.257  -4.220 -28.240  1.00 36.260          H  
ATOM   5911 3HD1 LEU A 369      26.479  -3.484 -27.216  1.00 36.260          H  
ATOM   5912 1HD2 LEU A 369      27.363  -6.056 -25.809  1.00 36.260          H  
ATOM   5913 2HD2 LEU A 369      27.002  -4.523 -24.984  1.00 36.260          H  
ATOM   5914 3HD2 LEU A 369      26.157  -6.014 -24.509  1.00 36.260          H  
ATOM   5915  N   GLU A 370      21.286  -4.625 -24.857  1.00 21.490          N  
ATOM   5916  CA  GLU A 370      20.318  -4.300 -23.786  1.00 21.610          C  
ATOM   5917  C   GLU A 370      20.988  -3.756 -22.499  1.00 22.060          C  
ATOM   5918  O   GLU A 370      20.326  -3.180 -21.636  1.00 22.450          O  
ATOM   5919  CB  GLU A 370      19.429  -5.503 -23.445  1.00 30.210          C  
ATOM   5920  CG  GLU A 370      20.122  -6.665 -22.774  1.00 30.210          C  
ATOM   5921  CD  GLU A 370      19.182  -7.792 -22.442  1.00 30.210          C  
ATOM   5922  OE1 GLU A 370      17.999  -7.645 -22.642  1.00 30.210          O  
ATOM   5923  OE2 GLU A 370      19.652  -8.803 -21.980  1.00 30.210          O  
ATOM   5924  H   GLU A 370      21.317  -5.571 -25.256  1.00 25.790          H  
ATOM   5925  HA  GLU A 370      19.668  -3.513 -24.158  1.00 25.930          H  
ATOM   5926 1HB  GLU A 370      18.630  -5.176 -22.790  1.00 36.250          H  
ATOM   5927 2HB  GLU A 370      18.966  -5.880 -24.362  1.00 36.250          H  
ATOM   5928 1HG  GLU A 370      20.900  -7.040 -23.438  1.00 36.250          H  
ATOM   5929 2HG  GLU A 370      20.595  -6.322 -21.857  1.00 36.250          H  
ATOM   5930  N   LYS A 371      22.299  -3.973 -22.370  1.00 22.120          N  
ATOM   5931  CA  LYS A 371      23.127  -3.546 -21.240  1.00 22.640          C  
ATOM   5932  C   LYS A 371      23.727  -2.135 -21.390  1.00 22.840          C  
ATOM   5933  O   LYS A 371      24.529  -1.728 -20.549  1.00 22.920          O  
ATOM   5934  CB  LYS A 371      24.273  -4.536 -21.008  1.00 31.490          C  
ATOM   5935  CG  LYS A 371      23.828  -5.945 -20.581  1.00 31.490          C  
ATOM   5936  CD  LYS A 371      25.033  -6.865 -20.215  1.00 31.490          C  
ATOM   5937  CE  LYS A 371      25.818  -7.362 -21.455  1.00 31.490          C  
ATOM   5938  NZ  LYS A 371      25.023  -8.328 -22.280  1.00 31.490          N  
ATOM   5939  H   LYS A 371      22.736  -4.455 -23.136  1.00 26.540          H  
ATOM   5940  HA  LYS A 371      22.497  -3.533 -20.351  1.00 27.170          H  
ATOM   5941 1HB  LYS A 371      24.850  -4.609 -21.928  1.00 37.790          H  
ATOM   5942 2HB  LYS A 371      24.936  -4.146 -20.237  1.00 37.790          H  
ATOM   5943 1HG  LYS A 371      23.176  -5.861 -19.712  1.00 37.790          H  
ATOM   5944 2HG  LYS A 371      23.253  -6.395 -21.386  1.00 37.790          H  
ATOM   5945 1HD  LYS A 371      25.721  -6.315 -19.572  1.00 37.790          H  
ATOM   5946 2HD  LYS A 371      24.670  -7.730 -19.657  1.00 37.790          H  
ATOM   5947 1HE  LYS A 371      26.083  -6.515 -22.073  1.00 37.790          H  
ATOM   5948 2HE  LYS A 371      26.734  -7.853 -21.127  1.00 37.790          H  
ATOM   5949 1HZ  LYS A 371      25.566  -8.626 -23.110  1.00 37.790          H  
ATOM   5950 2HZ  LYS A 371      24.781  -9.142 -21.734  1.00 37.790          H  
ATOM   5951 3HZ  LYS A 371      24.181  -7.888 -22.605  1.00 37.790          H  
ATOM   5952  N   LEU A 372      23.429  -1.430 -22.485  1.00 23.050          N  
ATOM   5953  CA  LEU A 372      23.956  -0.077 -22.715  1.00 23.350          C  
ATOM   5954  C   LEU A 372      22.876   1.012 -22.716  1.00 24.070          C  
ATOM   5955  O   LEU A 372      21.719   0.773 -23.068  1.00 24.650          O  
ATOM   5956  CB  LEU A 372      24.737  -0.047 -24.025  1.00 32.570          C  
ATOM   5957  CG  LEU A 372      25.949  -1.003 -24.115  1.00 32.570          C  
ATOM   5958  CD1 LEU A 372      26.496  -0.943 -25.531  1.00 32.570          C  
ATOM   5959  CD2 LEU A 372      27.037  -0.606 -23.098  1.00 32.570          C  
ATOM   5960  H   LEU A 372      22.790  -1.827 -23.180  1.00 27.660          H  
ATOM   5961  HA  LEU A 372      24.629   0.169 -21.900  1.00 28.020          H  
ATOM   5962 1HB  LEU A 372      24.050  -0.319 -24.823  1.00 39.080          H  
ATOM   5963 2HB  LEU A 372      25.085   0.972 -24.199  1.00 39.080          H  
ATOM   5964  HG  LEU A 372      25.632  -2.013 -23.901  1.00 39.080          H  
ATOM   5965 1HD1 LEU A 372      27.343  -1.623 -25.622  1.00 39.080          H  
ATOM   5966 2HD1 LEU A 372      25.723  -1.234 -26.232  1.00 39.080          H  
ATOM   5967 3HD1 LEU A 372      26.820   0.071 -25.755  1.00 39.080          H  
ATOM   5968 1HD2 LEU A 372      27.881  -1.289 -23.188  1.00 39.080          H  
ATOM   5969 2HD2 LEU A 372      27.378   0.414 -23.295  1.00 39.080          H  
ATOM   5970 3HD2 LEU A 372      26.654  -0.665 -22.081  1.00 39.080          H  
ATOM   5971  N   ARG A 373      23.273   2.229 -22.334  1.00 24.140          N  
ATOM   5972  CA  ARG A 373      22.380   3.389 -22.311  1.00 24.910          C  
ATOM   5973  C   ARG A 373      22.205   4.086 -23.658  1.00 25.350          C  
ATOM   5974  O   ARG A 373      23.172   4.366 -24.365  1.00 25.360          O  
ATOM   5975  CB  ARG A 373      22.897   4.414 -21.292  1.00 34.570          C  
ATOM   5976  CG  ARG A 373      22.101   5.714 -21.111  1.00 34.570          C  
ATOM   5977  CD  ARG A 373      20.758   5.446 -20.573  1.00 34.570          C  
ATOM   5978  NE  ARG A 373      20.786   4.804 -19.244  1.00 34.570          N  
ATOM   5979  CZ  ARG A 373      19.855   3.920 -18.790  1.00 34.570          C  
ATOM   5980  NH1 ARG A 373      18.844   3.556 -19.553  1.00 34.570          N  
ATOM   5981  NH2 ARG A 373      19.941   3.396 -17.589  1.00 34.570          N  
ATOM   5982  H   ARG A 373      24.239   2.372 -22.027  1.00 28.970          H  
ATOM   5983  HA  ARG A 373      21.406   3.033 -21.983  1.00 29.890          H  
ATOM   5984 1HB  ARG A 373      22.948   3.966 -20.330  1.00 41.480          H  
ATOM   5985 2HB  ARG A 373      23.906   4.708 -21.568  1.00 41.480          H  
ATOM   5986 1HG  ARG A 373      22.617   6.360 -20.398  1.00 41.480          H  
ATOM   5987 2HG  ARG A 373      22.003   6.241 -22.059  1.00 41.480          H  
ATOM   5988 1HD  ARG A 373      20.253   6.398 -20.487  1.00 41.480          H  
ATOM   5989 2HD  ARG A 373      20.206   4.831 -21.254  1.00 41.480          H  
ATOM   5990  HE  ARG A 373      21.532   5.058 -18.606  1.00 41.480          H  
ATOM   5991 1HH1 ARG A 373      18.733   3.924 -20.476  1.00 41.480          H  
ATOM   5992 2HH1 ARG A 373      18.160   2.895 -19.199  1.00 41.480          H  
ATOM   5993 1HH2 ARG A 373      20.678   3.640 -16.914  1.00 41.480          H  
ATOM   5994 2HH2 ARG A 373      19.243   2.717 -17.284  1.00 41.480          H  
ATOM   5995  N   PHE A 374      20.956   4.437 -23.956  1.00 25.820          N  
ATOM   5996  CA  PHE A 374      20.564   5.177 -25.141  1.00 26.380          C  
ATOM   5997  C   PHE A 374      20.799   6.693 -25.016  1.00 26.930          C  
ATOM   5998  O   PHE A 374      20.354   7.283 -24.023  1.00 27.280          O  
ATOM   5999  CB  PHE A 374      19.084   4.927 -25.383  1.00 36.710          C  
ATOM   6000  CG  PHE A 374      18.848   3.608 -25.977  1.00 36.710          C  
ATOM   6001  CD1 PHE A 374      18.925   2.420 -25.249  1.00 36.710          C  
ATOM   6002  CD2 PHE A 374      18.527   3.546 -27.289  1.00 36.710          C  
ATOM   6003  CE1 PHE A 374      18.722   1.223 -25.884  1.00 36.710          C  
ATOM   6004  CE2 PHE A 374      18.300   2.374 -27.892  1.00 36.710          C  
ATOM   6005  CZ  PHE A 374      18.411   1.224 -27.220  1.00 36.710          C  
ATOM   6006  H   PHE A 374      20.214   4.130 -23.349  1.00 30.980          H  
ATOM   6007  HA  PHE A 374      21.079   4.734 -25.973  1.00 31.660          H  
ATOM   6008 1HB  PHE A 374      18.537   4.991 -24.446  1.00 44.050          H  
ATOM   6009 2HB  PHE A 374      18.686   5.697 -26.055  1.00 44.050          H  
ATOM   6010  HD1 PHE A 374      19.173   2.428 -24.192  1.00 44.050          H  
ATOM   6011  HD2 PHE A 374      18.454   4.466 -27.860  1.00 44.050          H  
ATOM   6012  HE1 PHE A 374      18.807   0.286 -25.328  1.00 44.050          H  
ATOM   6013  HE2 PHE A 374      18.032   2.346 -28.926  1.00 44.050          H  
ATOM   6014  HZ  PHE A 374      18.242   0.315 -27.762  1.00 44.050          H  
ATOM   6015  N   PRO A 375      21.492   7.321 -26.002  1.00 27.090          N  
ATOM   6016  CA  PRO A 375      21.762   8.746 -26.163  1.00 27.670          C  
ATOM   6017  C   PRO A 375      20.481   9.547 -26.340  1.00 28.400          C  
ATOM   6018  O   PRO A 375      19.435   8.991 -26.706  1.00 28.530          O  
ATOM   6019  CB  PRO A 375      22.613   8.815 -27.436  1.00 41.510          C  
ATOM   6020  CG  PRO A 375      23.212   7.455 -27.588  1.00 41.510          C  
ATOM   6021  CD  PRO A 375      22.191   6.501 -27.032  1.00 41.510          C  
ATOM   6022  HA  PRO A 375      22.325   9.108 -25.290  1.00 33.200          H  
ATOM   6023 1HB  PRO A 375      22.002   9.113 -28.277  1.00 49.810          H  
ATOM   6024 2HB  PRO A 375      23.380   9.596 -27.321  1.00 49.810          H  
ATOM   6025 1HG  PRO A 375      23.436   7.256 -28.647  1.00 49.810          H  
ATOM   6026 2HG  PRO A 375      24.171   7.404 -27.048  1.00 49.810          H  
ATOM   6027 1HD  PRO A 375      21.492   6.143 -27.808  1.00 49.810          H  
ATOM   6028 2HD  PRO A 375      22.793   5.698 -26.575  1.00 49.810          H  
ATOM   6029  N   ARG A 376      20.552  10.836 -26.038  1.00 28.980          N  
ATOM   6030  CA  ARG A 376      19.396  11.705 -26.170  1.00 29.790          C  
ATOM   6031  C   ARG A 376      18.886  11.729 -27.605  1.00 29.970          C  
ATOM   6032  O   ARG A 376      19.657  11.888 -28.558  1.00 30.450          O  
ATOM   6033  CB  ARG A 376      19.737  13.095 -25.656  1.00 41.380          C  
ATOM   6034  CG  ARG A 376      18.583  14.042 -25.598  1.00 41.380          C  
ATOM   6035  CD  ARG A 376      18.922  15.298 -24.901  1.00 41.380          C  
ATOM   6036  NE  ARG A 376      17.734  16.120 -24.719  1.00 41.380          N  
ATOM   6037  CZ  ARG A 376      17.258  17.038 -25.584  1.00 41.380          C  
ATOM   6038  NH1 ARG A 376      17.883  17.288 -26.727  1.00 41.380          N  
ATOM   6039  NH2 ARG A 376      16.146  17.694 -25.285  1.00 41.380          N  
ATOM   6040  H   ARG A 376      21.435  11.224 -25.728  1.00 34.780          H  
ATOM   6041  HA  ARG A 376      18.595  11.315 -25.544  1.00 35.750          H  
ATOM   6042 1HB  ARG A 376      20.137  13.017 -24.645  1.00 49.660          H  
ATOM   6043 2HB  ARG A 376      20.507  13.543 -26.283  1.00 49.660          H  
ATOM   6044 1HG  ARG A 376      18.293  14.304 -26.607  1.00 49.660          H  
ATOM   6045 2HG  ARG A 376      17.756  13.579 -25.103  1.00 49.660          H  
ATOM   6046 1HD  ARG A 376      19.315  15.055 -23.910  1.00 49.660          H  
ATOM   6047 2HD  ARG A 376      19.667  15.858 -25.458  1.00 49.660          H  
ATOM   6048  HE  ARG A 376      17.212  15.974 -23.856  1.00 49.660          H  
ATOM   6049 1HH1 ARG A 376      18.731  16.796 -26.964  1.00 49.660          H  
ATOM   6050 2HH1 ARG A 376      17.512  17.978 -27.365  1.00 49.660          H  
ATOM   6051 1HH2 ARG A 376      15.631  17.500 -24.402  1.00 49.660          H  
ATOM   6052 2HH2 ARG A 376      15.777  18.380 -25.924  1.00 49.660          H  
ATOM   6053  N   GLN A 377      17.569  11.539 -27.724  1.00 29.660          N  
ATOM   6054  CA  GLN A 377      16.769  11.451 -28.947  1.00 29.850          C  
ATOM   6055  C   GLN A 377      17.163  10.297 -29.884  1.00 29.830          C  
ATOM   6056  O   GLN A 377      16.854  10.335 -31.083  1.00 30.030          O  
ATOM   6057  CB  GLN A 377      16.751  12.786 -29.683  1.00 41.710          C  
ATOM   6058  CG  GLN A 377      16.023  13.929 -28.936  1.00 41.710          C  
ATOM   6059  CD  GLN A 377      14.473  13.721 -28.856  1.00 41.710          C  
ATOM   6060  OE1 GLN A 377      13.910  13.008 -29.704  1.00 41.710          O  
ATOM   6061  NE2 GLN A 377      13.830  14.334 -27.850  1.00 41.710          N  
ATOM   6062  H   GLN A 377      17.052  11.448 -26.859  1.00 35.590          H  
ATOM   6063  HA  GLN A 377      15.739  11.259 -28.646  1.00 35.820          H  
ATOM   6064 1HB  GLN A 377      17.772  13.109 -29.891  1.00 50.060          H  
ATOM   6065 2HB  GLN A 377      16.263  12.656 -30.620  1.00 50.060          H  
ATOM   6066 1HG  GLN A 377      16.393  13.974 -27.920  1.00 50.060          H  
ATOM   6067 2HG  GLN A 377      16.223  14.870 -29.448  1.00 50.060          H  
ATOM   6068 1HE2 GLN A 377      12.810  14.247 -27.693  1.00 50.060          H  
ATOM   6069 2HE2 GLN A 377      14.340  14.894 -27.202  1.00 50.060          H  
ATOM   6070  N   ARG A 378      17.805   9.249 -29.335  1.00 29.660          N  
ATOM   6071  CA  ARG A 378      18.190   8.078 -30.111  1.00 29.700          C  
ATOM   6072  C   ARG A 378      17.489   6.785 -29.673  1.00 29.880          C  
ATOM   6073  O   ARG A 378      18.024   5.685 -29.867  1.00 30.250          O  
ATOM   6074  CB  ARG A 378      19.703   7.888 -30.105  1.00 41.560          C  
ATOM   6075  CG  ARG A 378      20.444   8.662 -31.214  1.00 41.560          C  
ATOM   6076  CD  ARG A 378      20.570  10.117 -30.935  1.00 41.560          C  
ATOM   6077  NE  ARG A 378      21.227  10.793 -31.995  1.00 41.560          N  
ATOM   6078  CZ  ARG A 378      21.518  12.087 -32.032  1.00 41.560          C  
ATOM   6079  NH1 ARG A 378      21.222  12.895 -31.018  1.00 41.560          N  
ATOM   6080  NH2 ARG A 378      22.109  12.523 -33.129  1.00 41.560          N  
ATOM   6081  H   ARG A 378      18.110   9.285 -28.354  1.00 35.590          H  
ATOM   6082  HA  ARG A 378      17.904   8.265 -31.143  1.00 35.640          H  
ATOM   6083 1HB  ARG A 378      20.092   8.208 -29.150  1.00 49.880          H  
ATOM   6084 2HB  ARG A 378      19.956   6.838 -30.224  1.00 49.880          H  
ATOM   6085 1HG  ARG A 378      21.447   8.255 -31.341  1.00 49.880          H  
ATOM   6086 2HG  ARG A 378      19.897   8.556 -32.151  1.00 49.880          H  
ATOM   6087 1HD  ARG A 378      19.611  10.559 -30.843  1.00 49.880          H  
ATOM   6088 2HD  ARG A 378      21.130  10.274 -30.026  1.00 49.880          H  
ATOM   6089  HE  ARG A 378      21.469  10.262 -32.839  1.00 49.880          H  
ATOM   6090 1HH1 ARG A 378      20.740  12.523 -30.174  1.00 49.880          H  
ATOM   6091 2HH1 ARG A 378      21.450  13.876 -31.068  1.00 49.880          H  
ATOM   6092 1HH2 ARG A 378      22.283  11.828 -33.881  1.00 49.880          H  
ATOM   6093 2HH2 ARG A 378      22.362  13.491 -33.239  1.00 49.880          H  
ATOM   6094  N   GLY A 379      16.295   6.901 -29.083  1.00 29.710          N  
ATOM   6095  CA  GLY A 379      15.535   5.706 -28.706  1.00 29.940          C  
ATOM   6096  C   GLY A 379      14.294   5.952 -27.837  1.00 29.590          C  
ATOM   6097  O   GLY A 379      14.115   6.971 -27.186  1.00 29.110          O  
ATOM   6098  H   GLY A 379      15.908   7.821 -28.933  1.00 35.650          H  
ATOM   6099 1HA  GLY A 379      15.232   5.176 -29.615  1.00 35.930          H  
ATOM   6100 2HA  GLY A 379      16.195   5.022 -28.179  1.00 35.930          H  
ATOM   6101  N   GLY A 380      13.481   4.932 -27.732  1.00 29.910          N  
ATOM   6102  CA  GLY A 380      12.241   4.956 -26.957  1.00 29.710          C  
ATOM   6103  C   GLY A 380      12.482   4.654 -25.490  1.00 29.590          C  
ATOM   6104  O   GLY A 380      11.543   4.566 -24.701  1.00 29.620          O  
ATOM   6105  H   GLY A 380      13.710   4.110 -28.274  1.00 35.890          H  
ATOM   6106 1HA  GLY A 380      11.770   5.935 -27.054  1.00 35.650          H  
ATOM   6107 2HA  GLY A 380      11.540   4.228 -27.360  1.00 35.650          H  
ATOM   6108  N   GLY A 381      13.752   4.470 -25.133  1.00 29.520          N  
ATOM   6109  CA  GLY A 381      14.156   4.161 -23.775  1.00 29.460          C  
ATOM   6110  C   GLY A 381      14.441   5.450 -23.032  1.00 29.100          C  
ATOM   6111  O   GLY A 381      14.845   5.442 -21.869  1.00 29.030          O  
ATOM   6112  H   GLY A 381      14.472   4.573 -25.832  1.00 35.420          H  
ATOM   6113 1HA  GLY A 381      13.369   3.603 -23.268  1.00 35.350          H  
ATOM   6114 2HA  GLY A 381      15.048   3.538 -23.785  1.00 35.350          H  
ATOM   6115  N   ILE A 382      14.236   6.562 -23.718  1.00 28.950          N  
ATOM   6116  CA  ILE A 382      14.488   7.869 -23.179  1.00 28.710          C  
ATOM   6117  C   ILE A 382      13.583   8.303 -22.062  1.00 28.680          C  
ATOM   6118  O   ILE A 382      12.371   8.159 -22.119  1.00 28.830          O  
ATOM   6119  CB  ILE A 382      14.471   8.896 -24.292  1.00 40.290          C  
ATOM   6120  CG1 ILE A 382      15.675   8.626 -25.161  1.00 40.290          C  
ATOM   6121  CG2 ILE A 382      14.389  10.322 -23.749  1.00 40.290          C  
ATOM   6122  CD1 ILE A 382      15.707   9.386 -26.389  1.00 40.290          C  
ATOM   6123  H   ILE A 382      13.913   6.501 -24.686  1.00 34.740          H  
ATOM   6124  HA  ILE A 382      15.501   7.858 -22.779  1.00 34.450          H  
ATOM   6125  HB  ILE A 382      13.603   8.703 -24.916  1.00 48.350          H  
ATOM   6126 1HG1 ILE A 382      16.560   8.853 -24.606  1.00 48.350          H  
ATOM   6127 2HG1 ILE A 382      15.702   7.573 -25.412  1.00 48.350          H  
ATOM   6128 1HG2 ILE A 382      14.363  11.050 -24.548  1.00 48.350          H  
ATOM   6129 2HG2 ILE A 382      13.493  10.447 -23.174  1.00 48.350          H  
ATOM   6130 3HG2 ILE A 382      15.243  10.519 -23.115  1.00 48.350          H  
ATOM   6131 1HD1 ILE A 382      16.605   9.104 -26.910  1.00 48.350          H  
ATOM   6132 2HD1 ILE A 382      14.850   9.170 -27.000  1.00 48.350          H  
ATOM   6133 3HD1 ILE A 382      15.717  10.428 -26.158  1.00 48.350          H  
ATOM   6134  N   SER A 383      14.245   8.830 -21.053  1.00 28.560          N  
ATOM   6135  CA  SER A 383      13.754   9.420 -19.828  1.00 28.820          C  
ATOM   6136  C   SER A 383      12.928  10.704 -20.090  1.00 28.850          C  
ATOM   6137  O   SER A 383      13.322  11.539 -20.908  1.00 28.820          O  
ATOM   6138  CB  SER A 383      14.995   9.692 -19.028  1.00 40.240          C  
ATOM   6139  OG  SER A 383      14.735  10.273 -17.839  1.00 40.240          O  
ATOM   6140  H   SER A 383      15.247   8.833 -21.171  1.00 34.270          H  
ATOM   6141  HA  SER A 383      13.129   8.696 -19.316  1.00 34.580          H  
ATOM   6142 1HB  SER A 383      15.529   8.763 -18.863  1.00 48.290          H  
ATOM   6143 2HB  SER A 383      15.660  10.340 -19.605  1.00 48.290          H  
ATOM   6144  HG  SER A 383      15.643  10.416 -17.448  1.00 48.290          H  
ATOM   6145  N   LEU A 384      11.819  10.911 -19.359  1.00 29.000          N  
ATOM   6146  CA  LEU A 384      10.924  12.079 -19.558  1.00 29.120          C  
ATOM   6147  C   LEU A 384      11.598  13.429 -19.387  1.00 29.250          C  
ATOM   6148  O   LEU A 384      11.144  14.433 -19.927  1.00 29.270          O  
ATOM   6149  CB  LEU A 384       9.692  12.029 -18.615  1.00 40.720          C  
ATOM   6150  CG  LEU A 384       9.876  12.384 -17.069  1.00 40.720          C  
ATOM   6151  CD1 LEU A 384       8.503  12.678 -16.456  1.00 40.720          C  
ATOM   6152  CD2 LEU A 384      10.507  11.226 -16.329  1.00 40.720          C  
ATOM   6153  H   LEU A 384      11.547  10.206 -18.684  1.00 34.800          H  
ATOM   6154  HA  LEU A 384      10.549  12.050 -20.568  1.00 34.940          H  
ATOM   6155 1HB  LEU A 384       8.953  12.721 -19.005  1.00 48.860          H  
ATOM   6156 2HB  LEU A 384       9.260  11.030 -18.674  1.00 48.860          H  
ATOM   6157  HG  LEU A 384      10.495  13.274 -16.963  1.00 48.860          H  
ATOM   6158 1HD1 LEU A 384       8.617  12.928 -15.402  1.00 48.860          H  
ATOM   6159 2HD1 LEU A 384       8.038  13.515 -16.976  1.00 48.860          H  
ATOM   6160 3HD1 LEU A 384       7.874  11.798 -16.555  1.00 48.860          H  
ATOM   6161 1HD2 LEU A 384      10.611  11.483 -15.279  1.00 48.860          H  
ATOM   6162 2HD2 LEU A 384       9.874  10.357 -16.418  1.00 48.860          H  
ATOM   6163 3HD2 LEU A 384      11.473  11.012 -16.738  1.00 48.860          H  
ATOM   6164  N   VAL A 385      12.684  13.437 -18.654  1.00 29.410          N  
ATOM   6165  CA  VAL A 385      13.440  14.623 -18.306  1.00 29.630          C  
ATOM   6166  C   VAL A 385      14.007  15.340 -19.521  1.00 29.440          C  
ATOM   6167  O   VAL A 385      14.330  16.518 -19.440  1.00 29.550          O  
ATOM   6168  CB  VAL A 385      14.543  14.236 -17.344  1.00 41.390          C  
ATOM   6169  CG1 VAL A 385      13.894  13.641 -16.105  1.00 41.390          C  
ATOM   6170  CG2 VAL A 385      15.453  13.291 -18.028  1.00 41.390          C  
ATOM   6171  H   VAL A 385      12.999  12.537 -18.328  1.00 35.290          H  
ATOM   6172  HA  VAL A 385      12.785  15.293 -17.763  1.00 35.560          H  
ATOM   6173  HB  VAL A 385      15.107  15.113 -17.023  1.00 49.670          H  
ATOM   6174 1HG1 VAL A 385      14.647  13.352 -15.389  1.00 49.670          H  
ATOM   6175 2HG1 VAL A 385      13.235  14.380 -15.656  1.00 49.670          H  
ATOM   6176 3HG1 VAL A 385      13.319  12.771 -16.378  1.00 49.670          H  
ATOM   6177 1HG2 VAL A 385      16.199  12.972 -17.354  1.00 49.670          H  
ATOM   6178 2HG2 VAL A 385      14.913  12.470 -18.354  1.00 49.670          H  
ATOM   6179 3HG2 VAL A 385      15.922  13.757 -18.890  1.00 49.670          H  
ATOM   6180  N   ASP A 386      14.101  14.663 -20.667  1.00 29.240          N  
ATOM   6181  CA  ASP A 386      14.627  15.316 -21.855  1.00 29.180          C  
ATOM   6182  C   ASP A 386      13.763  16.502 -22.316  1.00 29.010          C  
ATOM   6183  O   ASP A 386      14.223  17.328 -23.115  1.00 29.050          O  
ATOM   6184  CB  ASP A 386      14.869  14.327 -22.991  1.00 40.880          C  
ATOM   6185  CG  ASP A 386      16.131  13.408 -22.775  1.00 40.880          C  
ATOM   6186  OD1 ASP A 386      16.930  13.632 -21.891  1.00 40.880          O  
ATOM   6187  OD2 ASP A 386      16.315  12.536 -23.586  1.00 40.880          O  
ATOM   6188  H   ASP A 386      13.812  13.679 -20.712  1.00 35.090          H  
ATOM   6189  HA  ASP A 386      15.604  15.722 -21.594  1.00 35.020          H  
ATOM   6190 1HB  ASP A 386      13.989  13.681 -23.093  1.00 49.050          H  
ATOM   6191 2HB  ASP A 386      14.979  14.866 -23.929  1.00 49.050          H  
ATOM   6192  N   TYR A 387      12.493  16.589 -21.868  1.00 28.920          N  
ATOM   6193  CA  TYR A 387      11.682  17.744 -22.268  1.00 28.860          C  
ATOM   6194  C   TYR A 387      11.522  18.753 -21.117  1.00 29.050          C  
ATOM   6195  O   TYR A 387      10.665  19.639 -21.172  1.00 29.100          O  
ATOM   6196  CB  TYR A 387      10.313  17.352 -22.855  1.00 40.430          C  
ATOM   6197  CG  TYR A 387       9.333  16.542 -22.006  1.00 40.430          C  
ATOM   6198  CD1 TYR A 387       8.455  17.181 -21.147  1.00 40.430          C  
ATOM   6199  CD2 TYR A 387       9.288  15.184 -22.127  1.00 40.430          C  
ATOM   6200  CE1 TYR A 387       7.537  16.448 -20.428  1.00 40.430          C  
ATOM   6201  CE2 TYR A 387       8.369  14.435 -21.407  1.00 40.430          C  
ATOM   6202  CZ  TYR A 387       7.495  15.066 -20.559  1.00 40.430          C  
ATOM   6203  OH  TYR A 387       6.562  14.346 -19.838  1.00 40.430          O  
ATOM   6204  H   TYR A 387      12.113  15.872 -21.237  1.00 34.700          H  
ATOM   6205  HA  TYR A 387      12.212  18.267 -23.060  1.00 34.630          H  
ATOM   6206 1HB  TYR A 387       9.797  18.263 -23.166  1.00 48.510          H  
ATOM   6207 2HB  TYR A 387      10.493  16.781 -23.765  1.00 48.510          H  
ATOM   6208  HD1 TYR A 387       8.480  18.265 -21.045  1.00 48.510          H  
ATOM   6209  HD2 TYR A 387       9.972  14.711 -22.791  1.00 48.510          H  
ATOM   6210  HE1 TYR A 387       6.845  16.956 -19.759  1.00 48.510          H  
ATOM   6211  HE2 TYR A 387       8.344  13.354 -21.513  1.00 48.510          H  
ATOM   6212  HH  TYR A 387       6.532  13.435 -20.145  1.00 48.510          H  
ATOM   6213  N   PHE A 388      12.360  18.629 -20.087  1.00 29.220          N  
ATOM   6214  CA  PHE A 388      12.360  19.518 -18.931  1.00 29.490          C  
ATOM   6215  C   PHE A 388      13.706  20.215 -18.817  1.00 29.790          C  
ATOM   6216  O   PHE A 388      14.728  19.677 -19.233  1.00 29.850          O  
ATOM   6217  CB  PHE A 388      12.157  18.740 -17.632  1.00 41.180          C  
ATOM   6218  CG  PHE A 388      10.828  18.059 -17.436  1.00 41.180          C  
ATOM   6219  CD1 PHE A 388      10.575  16.867 -18.029  1.00 41.180          C  
ATOM   6220  CD2 PHE A 388       9.865  18.587 -16.598  1.00 41.180          C  
ATOM   6221  CE1 PHE A 388       9.425  16.187 -17.819  1.00 41.180          C  
ATOM   6222  CE2 PHE A 388       8.676  17.911 -16.384  1.00 41.180          C  
ATOM   6223  CZ  PHE A 388       8.464  16.698 -16.999  1.00 41.180          C  
ATOM   6224  H   PHE A 388      13.052  17.876 -20.095  1.00 35.060          H  
ATOM   6225  HA  PHE A 388      11.575  20.265 -19.050  1.00 35.390          H  
ATOM   6226 1HB  PHE A 388      12.935  17.973 -17.573  1.00 49.410          H  
ATOM   6227 2HB  PHE A 388      12.325  19.413 -16.792  1.00 49.410          H  
ATOM   6228  HD1 PHE A 388      11.310  16.458 -18.686  1.00 49.410          H  
ATOM   6229  HD2 PHE A 388      10.053  19.539 -16.100  1.00 49.410          H  
ATOM   6230  HE1 PHE A 388       9.271  15.233 -18.319  1.00 49.410          H  
ATOM   6231  HE2 PHE A 388       7.917  18.332 -15.722  1.00 49.410          H  
ATOM   6232  HZ  PHE A 388       7.539  16.147 -16.839  1.00 49.410          H  
ATOM   6233  N   ARG A 389      13.736  21.404 -18.238  1.00 30.060          N  
ATOM   6234  CA  ARG A 389      15.031  22.005 -17.985  1.00 30.470          C  
ATOM   6235  C   ARG A 389      15.704  21.164 -16.885  1.00 30.810          C  
ATOM   6236  O   ARG A 389      15.022  20.812 -15.921  1.00 30.740          O  
ATOM   6237  CB  ARG A 389      14.876  23.445 -17.525  1.00 42.490          C  
ATOM   6238  CG  ARG A 389      16.170  24.194 -17.349  1.00 42.490          C  
ATOM   6239  CD  ARG A 389      15.959  25.604 -16.994  1.00 42.490          C  
ATOM   6240  NE  ARG A 389      17.230  26.267 -16.806  1.00 42.490          N  
ATOM   6241  CZ  ARG A 389      17.407  27.581 -16.545  1.00 42.490          C  
ATOM   6242  NH1 ARG A 389      16.368  28.388 -16.443  1.00 42.490          N  
ATOM   6243  NH2 ARG A 389      18.633  28.061 -16.390  1.00 42.490          N  
ATOM   6244  H   ARG A 389      12.880  21.856 -17.945  1.00 36.070          H  
ATOM   6245  HA  ARG A 389      15.596  22.006 -18.908  1.00 36.560          H  
ATOM   6246 1HB  ARG A 389      14.269  23.999 -18.240  1.00 50.990          H  
ATOM   6247 2HB  ARG A 389      14.357  23.464 -16.568  1.00 50.990          H  
ATOM   6248 1HG  ARG A 389      16.754  23.737 -16.548  1.00 50.990          H  
ATOM   6249 2HG  ARG A 389      16.741  24.160 -18.275  1.00 50.990          H  
ATOM   6250 1HD  ARG A 389      15.416  26.108 -17.794  1.00 50.990          H  
ATOM   6251 2HD  ARG A 389      15.395  25.663 -16.062  1.00 50.990          H  
ATOM   6252  HE  ARG A 389      18.046  25.676 -16.871  1.00 50.990          H  
ATOM   6253 1HH1 ARG A 389      15.432  28.030 -16.558  1.00 50.990          H  
ATOM   6254 2HH1 ARG A 389      16.507  29.369 -16.247  1.00 50.990          H  
ATOM   6255 1HH2 ARG A 389      19.433  27.446 -16.469  1.00 50.990          H  
ATOM   6256 2HH2 ARG A 389      18.774  29.042 -16.196  1.00 50.990          H  
ATOM   6257  N   PRO A 390      16.993  20.777 -17.000  1.00 31.280          N  
ATOM   6258  CA  PRO A 390      17.733  20.072 -15.967  1.00 31.730          C  
ATOM   6259  C   PRO A 390      17.720  20.921 -14.718  1.00 31.970          C  
ATOM   6260  O   PRO A 390      17.871  22.139 -14.806  1.00 32.160          O  
ATOM   6261  CB  PRO A 390      19.142  19.963 -16.556  1.00 47.590          C  
ATOM   6262  CG  PRO A 390      18.931  20.018 -18.055  1.00 47.590          C  
ATOM   6263  CD  PRO A 390      17.748  20.969 -18.255  1.00 47.590          C  
ATOM   6264  HA  PRO A 390      17.278  19.085 -15.788  1.00 38.080          H  
ATOM   6265 1HB  PRO A 390      19.776  20.780 -16.167  1.00 57.110          H  
ATOM   6266 2HB  PRO A 390      19.604  19.030 -16.230  1.00 57.110          H  
ATOM   6267 1HG  PRO A 390      19.851  20.364 -18.555  1.00 57.110          H  
ATOM   6268 2HG  PRO A 390      18.725  19.005 -18.443  1.00 57.110          H  
ATOM   6269 1HD  PRO A 390      18.078  22.011 -18.363  1.00 57.110          H  
ATOM   6270 2HD  PRO A 390      17.179  20.602 -19.126  1.00 57.110          H  
ATOM   6271  N   ARG A 391      17.639  20.304 -13.555  1.00 32.060          N  
ATOM   6272  CA  ARG A 391      17.630  21.100 -12.346  1.00 32.370          C  
ATOM   6273  C   ARG A 391      18.885  21.967 -12.287  1.00 33.010          C  
ATOM   6274  O   ARG A 391      20.019  21.478 -12.372  1.00 33.460          O  
ATOM   6275  CB  ARG A 391      17.540  20.196 -11.125  1.00 45.190          C  
ATOM   6276  CG  ARG A 391      17.367  20.845  -9.749  1.00 45.190          C  
ATOM   6277  CD  ARG A 391      15.982  21.299  -9.470  1.00 45.190          C  
ATOM   6278  NE  ARG A 391      15.024  20.201  -9.566  1.00 45.190          N  
ATOM   6279  CZ  ARG A 391      13.695  20.293  -9.355  1.00 45.190          C  
ATOM   6280  NH1 ARG A 391      13.143  21.427  -8.969  1.00 45.190          N  
ATOM   6281  NH2 ARG A 391      12.944  19.229  -9.552  1.00 45.190          N  
ATOM   6282  H   ARG A 391      17.509  19.301 -13.505  1.00 38.470          H  
ATOM   6283  HA  ARG A 391      16.755  21.748 -12.368  1.00 38.840          H  
ATOM   6284 1HB  ARG A 391      16.728  19.492 -11.273  1.00 54.230          H  
ATOM   6285 2HB  ARG A 391      18.436  19.611 -11.041  1.00 54.230          H  
ATOM   6286 1HG  ARG A 391      17.644  20.133  -9.002  1.00 54.230          H  
ATOM   6287 2HG  ARG A 391      18.003  21.706  -9.667  1.00 54.230          H  
ATOM   6288 1HD  ARG A 391      15.945  21.698  -8.456  1.00 54.230          H  
ATOM   6289 2HD  ARG A 391      15.698  22.073 -10.179  1.00 54.230          H  
ATOM   6290  HE  ARG A 391      15.376  19.297  -9.862  1.00 54.230          H  
ATOM   6291 1HH1 ARG A 391      13.709  22.246  -8.819  1.00 54.230          H  
ATOM   6292 2HH1 ARG A 391      12.144  21.478  -8.821  1.00 54.230          H  
ATOM   6293 1HH2 ARG A 391      13.368  18.372  -9.888  1.00 54.230          H  
ATOM   6294 2HH2 ARG A 391      11.945  19.276  -9.407  1.00 54.230          H  
ATOM   6295  N   PHE A 392      18.650  23.257 -12.034  1.00 33.120          N  
ATOM   6296  CA  PHE A 392      19.637  24.340 -11.934  1.00 33.800          C  
ATOM   6297  C   PHE A 392      20.749  24.055 -10.947  1.00 33.940          C  
ATOM   6298  O   PHE A 392      21.801  24.677 -10.999  1.00 34.250          O  
ATOM   6299  CB  PHE A 392      18.943  25.616 -11.451  1.00 47.050          C  
ATOM   6300  CG  PHE A 392      18.599  25.520  -9.986  1.00 47.050          C  
ATOM   6301  CD1 PHE A 392      19.483  25.988  -9.007  1.00 47.050          C  
ATOM   6302  CD2 PHE A 392      17.416  24.917  -9.576  1.00 47.050          C  
ATOM   6303  CE1 PHE A 392      19.188  25.845  -7.678  1.00 47.050          C  
ATOM   6304  CE2 PHE A 392      17.128  24.777  -8.246  1.00 47.050          C  
ATOM   6305  CZ  PHE A 392      18.012  25.236  -7.297  1.00 47.050          C  
ATOM   6306  H   PHE A 392      17.680  23.525 -11.977  1.00 39.740          H  
ATOM   6307  HA  PHE A 392      20.074  24.500 -12.922  1.00 40.560          H  
ATOM   6308 1HB  PHE A 392      19.604  26.482 -11.595  1.00 56.460          H  
ATOM   6309 2HB  PHE A 392      18.033  25.789 -12.019  1.00 56.460          H  
ATOM   6310  HD1 PHE A 392      20.427  26.470  -9.314  1.00 56.460          H  
ATOM   6311  HD2 PHE A 392      16.715  24.548 -10.318  1.00 56.460          H  
ATOM   6312  HE1 PHE A 392      19.884  26.209  -6.924  1.00 56.460          H  
ATOM   6313  HE2 PHE A 392      16.201  24.301  -7.935  1.00 56.460          H  
ATOM   6314  HZ  PHE A 392      17.780  25.119  -6.241  1.00 56.460          H  
ATOM   6315  N   ALA A 393      20.490  23.121 -10.048  1.00 33.790          N  
ATOM   6316  CA  ALA A 393      21.341  22.699  -8.963  1.00 34.010          C  
ATOM   6317  C   ALA A 393      22.715  22.229  -9.411  1.00 34.380          C  
ATOM   6318  O   ALA A 393      23.680  22.375  -8.658  1.00 34.230          O  
ATOM   6319  CB  ALA A 393      20.642  21.580  -8.233  1.00 47.530          C  
ATOM   6320  H   ALA A 393      19.606  22.652 -10.141  1.00 40.550          H  
ATOM   6321  HA  ALA A 393      21.475  23.545  -8.292  1.00 40.810          H  
ATOM   6322 1HB  ALA A 393      21.243  21.284  -7.418  1.00 57.030          H  
ATOM   6323 2HB  ALA A 393      19.676  21.922  -7.871  1.00 57.030          H  
ATOM   6324 3HB  ALA A 393      20.504  20.733  -8.909  1.00 57.030          H  
ATOM   6325  N   GLU A 394      22.816  21.627 -10.593  1.00 34.900          N  
ATOM   6326  CA  GLU A 394      24.124  21.169 -11.037  1.00 35.340          C  
ATOM   6327  C   GLU A 394      24.324  21.313 -12.542  1.00 35.270          C  
ATOM   6328  O   GLU A 394      23.806  20.505 -13.312  1.00 35.220          O  
ATOM   6329  CB  GLU A 394      24.346  19.722 -10.594  1.00 49.300          C  
ATOM   6330  CG  GLU A 394      25.691  19.126 -11.016  1.00 49.300          C  
ATOM   6331  CD  GLU A 394      26.072  17.915 -10.192  1.00 49.300          C  
ATOM   6332  OE1 GLU A 394      25.441  17.692  -9.201  1.00 49.300          O  
ATOM   6333  OE2 GLU A 394      26.988  17.196 -10.558  1.00 49.300          O  
ATOM   6334  H   GLU A 394      21.985  21.515 -11.190  1.00 41.880          H  
ATOM   6335  HA  GLU A 394      24.876  21.735 -10.505  1.00 42.410          H  
ATOM   6336 1HB  GLU A 394      24.281  19.671  -9.505  1.00 59.160          H  
ATOM   6337 2HB  GLU A 394      23.555  19.090 -11.000  1.00 59.160          H  
ATOM   6338 1HG  GLU A 394      25.580  18.802 -12.053  1.00 59.160          H  
ATOM   6339 2HG  GLU A 394      26.472  19.873 -11.003  1.00 59.160          H  
ATOM   6340  N   PRO A 395      25.050  22.358 -12.999  1.00 35.330          N  
ATOM   6341  CA  PRO A 395      25.347  22.615 -14.390  1.00 35.210          C  
ATOM   6342  C   PRO A 395      26.072  21.389 -14.896  1.00 34.700          C  
ATOM   6343  O   PRO A 395      26.951  20.878 -14.205  1.00 34.670          O  
ATOM   6344  CB  PRO A 395      26.255  23.852 -14.322  1.00 52.810          C  
ATOM   6345  CG  PRO A 395      25.862  24.530 -13.022  1.00 52.810          C  
ATOM   6346  CD  PRO A 395      25.549  23.387 -12.081  1.00 52.810          C  
ATOM   6347  HA  PRO A 395      24.420  22.799 -14.948  1.00 42.250          H  
ATOM   6348 1HB  PRO A 395      27.314  23.548 -14.338  1.00 63.380          H  
ATOM   6349 2HB  PRO A 395      26.092  24.486 -15.207  1.00 63.380          H  
ATOM   6350 1HG  PRO A 395      26.699  25.144 -12.655  1.00 63.380          H  
ATOM   6351 2HG  PRO A 395      25.010  25.208 -13.172  1.00 63.380          H  
ATOM   6352 1HD  PRO A 395      26.459  23.038 -11.576  1.00 63.380          H  
ATOM   6353 2HD  PRO A 395      24.768  23.715 -11.395  1.00 63.380          H  
ATOM   6354  N   LEU A 396      25.734  20.944 -16.092  1.00 34.380          N  
ATOM   6355  CA  LEU A 396      26.328  19.743 -16.654  1.00 33.930          C  
ATOM   6356  C   LEU A 396      26.756  19.926 -18.090  1.00 34.100          C  
ATOM   6357  O   LEU A 396      26.199  20.761 -18.798  1.00 34.190          O  
ATOM   6358  CB  LEU A 396      25.328  18.573 -16.549  1.00 47.680          C  
ATOM   6359  CG  LEU A 396      24.010  18.668 -17.413  1.00 47.680          C  
ATOM   6360  CD1 LEU A 396      23.518  17.264 -17.710  1.00 47.680          C  
ATOM   6361  CD2 LEU A 396      22.902  19.445 -16.637  1.00 47.680          C  
ATOM   6362  H   LEU A 396      25.022  21.429 -16.618  1.00 41.260          H  
ATOM   6363  HA  LEU A 396      27.217  19.501 -16.084  1.00 40.720          H  
ATOM   6364 1HB  LEU A 396      25.844  17.658 -16.841  1.00 57.220          H  
ATOM   6365 2HB  LEU A 396      25.029  18.476 -15.500  1.00 57.220          H  
ATOM   6366  HG  LEU A 396      24.222  19.161 -18.365  1.00 57.220          H  
ATOM   6367 1HD1 LEU A 396      22.615  17.312 -18.314  1.00 57.220          H  
ATOM   6368 2HD1 LEU A 396      24.294  16.709 -18.261  1.00 57.220          H  
ATOM   6369 3HD1 LEU A 396      23.303  16.775 -16.788  1.00 57.220          H  
ATOM   6370 1HD2 LEU A 396      22.003  19.477 -17.244  1.00 57.220          H  
ATOM   6371 2HD2 LEU A 396      22.689  18.938 -15.696  1.00 57.220          H  
ATOM   6372 3HD2 LEU A 396      23.203  20.454 -16.419  1.00 57.220          H  
ATOM   6373  N   SER A 397      27.733  19.137 -18.527  1.00 34.190          N  
ATOM   6374  CA  SER A 397      28.124  19.148 -19.922  1.00 34.410          C  
ATOM   6375  C   SER A 397      26.972  18.802 -20.846  1.00 33.930          C  
ATOM   6376  O   SER A 397      26.284  17.797 -20.661  1.00 33.420          O  
ATOM   6377  CB  SER A 397      29.209  18.142 -20.163  1.00 48.090          C  
ATOM   6378  OG  SER A 397      29.481  18.043 -21.530  1.00 48.090          O  
ATOM   6379  H   SER A 397      28.220  18.491 -17.892  1.00 41.030          H  
ATOM   6380  HA  SER A 397      28.489  20.146 -20.170  1.00 41.290          H  
ATOM   6381 1HB  SER A 397      30.103  18.432 -19.617  1.00 57.700          H  
ATOM   6382 2HB  SER A 397      28.897  17.169 -19.779  1.00 57.700          H  
ATOM   6383  HG  SER A 397      30.171  17.359 -21.593  1.00 57.700          H  
ATOM   6384  N   ASP A 398      26.860  19.533 -21.949  1.00 34.170          N  
ATOM   6385  CA  ASP A 398      25.797  19.284 -22.920  1.00 33.840          C  
ATOM   6386  C   ASP A 398      26.110  18.065 -23.773  1.00 33.390          C  
ATOM   6387  O   ASP A 398      25.284  17.618 -24.571  1.00 33.250          O  
ATOM   6388  CB  ASP A 398      25.619  20.489 -23.844  1.00 47.510          C  
ATOM   6389  CG  ASP A 398      25.044  21.720 -23.155  1.00 47.510          C  
ATOM   6390  OD1 ASP A 398      24.410  21.592 -22.138  1.00 47.510          O  
ATOM   6391  OD2 ASP A 398      25.266  22.792 -23.661  1.00 47.510          O  
ATOM   6392  H   ASP A 398      27.470  20.329 -22.071  1.00 41.000          H  
ATOM   6393  HA  ASP A 398      24.868  19.102 -22.379  1.00 40.610          H  
ATOM   6394 1HB  ASP A 398      26.584  20.749 -24.282  1.00 57.010          H  
ATOM   6395 2HB  ASP A 398      24.959  20.212 -24.667  1.00 57.010          H  
ATOM   6396  N   GLU A 399      27.320  17.542 -23.608  1.00 33.240          N  
ATOM   6397  CA  GLU A 399      27.795  16.400 -24.353  1.00 32.900          C  
ATOM   6398  C   GLU A 399      27.521  15.086 -23.620  1.00 32.500          C  
ATOM   6399  O   GLU A 399      27.893  14.022 -24.125  1.00 32.190          O  
ATOM   6400  CB  GLU A 399      29.304  16.527 -24.599  1.00 46.200          C  
ATOM   6401  CG  GLU A 399      29.741  17.753 -25.410  1.00 46.200          C  
ATOM   6402  CD  GLU A 399      29.225  17.765 -26.824  1.00 46.200          C  
ATOM   6403  OE1 GLU A 399      29.170  16.721 -27.426  1.00 46.200          O  
ATOM   6404  OE2 GLU A 399      28.895  18.823 -27.304  1.00 46.200          O  
ATOM   6405  H   GLU A 399      27.938  17.947 -22.910  1.00 39.890          H  
ATOM   6406  HA  GLU A 399      27.278  16.371 -25.313  1.00 39.480          H  
ATOM   6407 1HB  GLU A 399      29.824  16.560 -23.646  1.00 55.440          H  
ATOM   6408 2HB  GLU A 399      29.654  15.643 -25.127  1.00 55.440          H  
ATOM   6409 1HG  GLU A 399      29.390  18.650 -24.901  1.00 55.440          H  
ATOM   6410 2HG  GLU A 399      30.830  17.785 -25.427  1.00 55.440          H  
ATOM   6411  N   ALA A 400      26.908  15.123 -22.421  1.00 32.580          N  
ATOM   6412  CA  ALA A 400      26.741  13.857 -21.717  1.00 32.320          C  
ATOM   6413  C   ALA A 400      25.638  13.778 -20.669  1.00 32.010          C  
ATOM   6414  O   ALA A 400      25.166  14.765 -20.112  1.00 31.980          O  
ATOM   6415  CB  ALA A 400      28.016  13.519 -21.037  1.00 45.350          C  
ATOM   6416  H   ALA A 400      26.597  16.007 -22.000  1.00 39.100          H  
ATOM   6417  HA  ALA A 400      26.523  13.097 -22.466  1.00 38.780          H  
ATOM   6418 1HB  ALA A 400      27.920  12.571 -20.566  1.00 54.420          H  
ATOM   6419 2HB  ALA A 400      28.807  13.485 -21.753  1.00 54.420          H  
ATOM   6420 3HB  ALA A 400      28.209  14.289 -20.300  1.00 54.420          H  
ATOM   6421  N   ASP A 401      25.276  12.532 -20.387  1.00 31.820          N  
ATOM   6422  CA  ASP A 401      24.327  12.123 -19.358  1.00 31.570          C  
ATOM   6423  C   ASP A 401      24.946  12.247 -17.959  1.00 31.410          C  
ATOM   6424  O   ASP A 401      26.069  11.784 -17.714  1.00 31.550          O  
ATOM   6425  CB  ASP A 401      23.869  10.685 -19.607  1.00 44.300          C  
ATOM   6426  CG  ASP A 401      22.644  10.225 -18.777  1.00 44.300          C  
ATOM   6427  OD1 ASP A 401      22.371  10.676 -17.643  1.00 44.300          O  
ATOM   6428  OD2 ASP A 401      21.904   9.465 -19.359  1.00 44.300          O  
ATOM   6429  H   ASP A 401      25.702  11.802 -20.938  1.00 38.180          H  
ATOM   6430  HA  ASP A 401      23.459  12.782 -19.409  1.00 37.880          H  
ATOM   6431 1HB  ASP A 401      23.633  10.560 -20.665  1.00 53.160          H  
ATOM   6432 2HB  ASP A 401      24.691  10.013 -19.380  1.00 53.160          H  
ATOM   6433  N   TRP A 402      24.249  12.956 -17.080  1.00 31.180          N  
ATOM   6434  CA  TRP A 402      24.635  13.164 -15.687  1.00 31.070          C  
ATOM   6435  C   TRP A 402      24.715  11.858 -14.873  1.00 30.870          C  
ATOM   6436  O   TRP A 402      25.580  11.717 -14.005  1.00 31.070          O  
ATOM   6437  CB  TRP A 402      23.673  14.136 -14.993  1.00 43.540          C  
ATOM   6438  CG  TRP A 402      24.105  14.530 -13.601  1.00 43.540          C  
ATOM   6439  CD1 TRP A 402      25.305  15.042 -13.289  1.00 43.540          C  
ATOM   6440  CD2 TRP A 402      23.362  14.505 -12.356  1.00 43.540          C  
ATOM   6441  NE1 TRP A 402      25.371  15.318 -11.956  1.00 43.540          N  
ATOM   6442  CE2 TRP A 402      24.198  14.999 -11.377  1.00 43.540          C  
ATOM   6443  CE3 TRP A 402      22.104  14.123 -12.009  1.00 43.540          C  
ATOM   6444  CZ2 TRP A 402      23.796  15.111 -10.057  1.00 43.540          C  
ATOM   6445  CZ3 TRP A 402      21.695  14.227 -10.687  1.00 43.540          C  
ATOM   6446  CH2 TRP A 402      22.515  14.707  -9.740  1.00 43.540          C  
ATOM   6447  H   TRP A 402      23.371  13.334 -17.399  1.00 37.420          H  
ATOM   6448  HA  TRP A 402      25.626  13.612 -15.691  1.00 37.280          H  
ATOM   6449 1HB  TRP A 402      23.585  15.020 -15.577  1.00 52.250          H  
ATOM   6450 2HB  TRP A 402      22.687  13.681 -14.926  1.00 52.250          H  
ATOM   6451  HD1 TRP A 402      26.106  15.208 -14.000  1.00 52.250          H  
ATOM   6452  HE1 TRP A 402      26.180  15.732 -11.438  1.00 52.250          H  
ATOM   6453  HE3 TRP A 402      21.423  13.735 -12.757  1.00 52.250          H  
ATOM   6454  HZ2 TRP A 402      24.463  15.504  -9.285  1.00 52.250          H  
ATOM   6455  HZ3 TRP A 402      20.693  13.901 -10.446  1.00 52.250          H  
ATOM   6456  HH2 TRP A 402      22.168  14.777  -8.713  1.00 52.250          H  
ATOM   6457  N   LEU A 403      23.753  10.936 -15.080  1.00 30.540          N  
ATOM   6458  CA  LEU A 403      23.648   9.721 -14.258  1.00 30.400          C  
ATOM   6459  C   LEU A 403      23.719   8.364 -14.965  1.00 30.740          C  
ATOM   6460  O   LEU A 403      22.857   7.520 -14.727  1.00 30.580          O  
ATOM   6461  CB  LEU A 403      22.340   9.700 -13.475  1.00 42.620          C  
ATOM   6462  CG  LEU A 403      22.095  10.822 -12.531  1.00 42.620          C  
ATOM   6463  CD1 LEU A 403      20.671  10.682 -11.990  1.00 42.620          C  
ATOM   6464  CD2 LEU A 403      23.143  10.856 -11.397  1.00 42.620          C  
ATOM   6465  H   LEU A 403      23.093  11.047 -15.863  1.00 36.650          H  
ATOM   6466  HA  LEU A 403      24.468   9.738 -13.549  1.00 36.480          H  
ATOM   6467 1HB  LEU A 403      21.513   9.693 -14.191  1.00 51.140          H  
ATOM   6468 2HB  LEU A 403      22.294   8.798 -12.913  1.00 51.140          H  
ATOM   6469  HG  LEU A 403      22.146  11.723 -13.081  1.00 51.140          H  
ATOM   6470 1HD1 LEU A 403      20.436  11.510 -11.326  1.00 51.140          H  
ATOM   6471 2HD1 LEU A 403      19.968  10.684 -12.821  1.00 51.140          H  
ATOM   6472 3HD1 LEU A 403      20.579   9.753 -11.445  1.00 51.140          H  
ATOM   6473 1HD2 LEU A 403      22.936  11.679 -10.732  1.00 51.140          H  
ATOM   6474 2HD2 LEU A 403      23.106   9.950 -10.843  1.00 51.140          H  
ATOM   6475 3HD2 LEU A 403      24.142  10.989 -11.801  1.00 51.140          H  
ATOM   6476  N   PRO A 404      24.732   8.059 -15.779  1.00 31.260          N  
ATOM   6477  CA  PRO A 404      24.871   6.806 -16.498  1.00 31.730          C  
ATOM   6478  C   PRO A 404      24.997   5.628 -15.515  1.00 31.420          C  
ATOM   6479  O   PRO A 404      24.855   4.476 -15.901  1.00 31.800          O  
ATOM   6480  CB  PRO A 404      26.127   7.031 -17.325  1.00 47.590          C  
ATOM   6481  CG  PRO A 404      26.912   8.052 -16.541  1.00 47.590          C  
ATOM   6482  CD  PRO A 404      25.858   8.958 -15.944  1.00 47.590          C  
ATOM   6483  HA  PRO A 404      23.994   6.673 -17.151  1.00 38.080          H  
ATOM   6484 1HB  PRO A 404      26.619   6.098 -17.503  1.00 57.110          H  
ATOM   6485 2HB  PRO A 404      25.840   7.416 -18.313  1.00 57.110          H  
ATOM   6486 1HG  PRO A 404      27.528   7.569 -15.772  1.00 57.110          H  
ATOM   6487 2HG  PRO A 404      27.607   8.578 -17.195  1.00 57.110          H  
ATOM   6488 1HD  PRO A 404      26.211   9.370 -14.992  1.00 57.110          H  
ATOM   6489 2HD  PRO A 404      25.602   9.725 -16.657  1.00 57.110          H  
ATOM   6490  N   GLY A 405      25.311   5.915 -14.242  1.00 30.790          N  
ATOM   6491  CA  GLY A 405      25.444   4.896 -13.200  1.00 30.510          C  
ATOM   6492  C   GLY A 405      24.100   4.366 -12.683  1.00 30.220          C  
ATOM   6493  O   GLY A 405      24.074   3.503 -11.809  1.00 30.160          O  
ATOM   6494  H   GLY A 405      25.445   6.873 -13.964  1.00 36.950          H  
ATOM   6495 1HA  GLY A 405      26.021   4.064 -13.573  1.00 36.610          H  
ATOM   6496 2HA  GLY A 405      26.011   5.309 -12.367  1.00 36.610          H  
ATOM   6497  N   TYR A 406      22.993   4.892 -13.204  1.00 30.100          N  
ATOM   6498  CA  TYR A 406      21.653   4.461 -12.815  1.00 29.920          C  
ATOM   6499  C   TYR A 406      21.072   3.479 -13.815  1.00 30.070          C  
ATOM   6500  O   TYR A 406      21.226   3.647 -15.031  1.00 30.190          O  
ATOM   6501  CB  TYR A 406      20.733   5.680 -12.654  1.00 41.960          C  
ATOM   6502  CG  TYR A 406      20.877   6.450 -11.341  1.00 41.960          C  
ATOM   6503  CD1 TYR A 406      22.082   6.995 -10.919  1.00 41.960          C  
ATOM   6504  CD2 TYR A 406      19.735   6.642 -10.568  1.00 41.960          C  
ATOM   6505  CE1 TYR A 406      22.137   7.692  -9.730  1.00 41.960          C  
ATOM   6506  CE2 TYR A 406      19.795   7.351  -9.392  1.00 41.960          C  
ATOM   6507  CZ  TYR A 406      20.990   7.872  -8.970  1.00 41.960          C  
ATOM   6508  OH  TYR A 406      21.051   8.580  -7.792  1.00 41.960          O  
ATOM   6509  H   TYR A 406      23.074   5.635 -13.901  1.00 36.120          H  
ATOM   6510  HA  TYR A 406      21.718   3.945 -11.855  1.00 35.900          H  
ATOM   6511 1HB  TYR A 406      20.914   6.378 -13.474  1.00 50.350          H  
ATOM   6512 2HB  TYR A 406      19.701   5.355 -12.742  1.00 50.350          H  
ATOM   6513  HD1 TYR A 406      22.986   6.876 -11.506  1.00 50.350          H  
ATOM   6514  HD2 TYR A 406      18.782   6.230 -10.898  1.00 50.350          H  
ATOM   6515  HE1 TYR A 406      23.083   8.111  -9.393  1.00 50.350          H  
ATOM   6516  HE2 TYR A 406      18.894   7.497  -8.793  1.00 50.350          H  
ATOM   6517  HH  TYR A 406      21.951   8.878  -7.645  1.00 50.350          H  
ATOM   6518  N   GLU A 407      20.356   2.473 -13.294  1.00 30.140          N  
ATOM   6519  CA  GLU A 407      19.700   1.463 -14.120  1.00 30.370          C  
ATOM   6520  C   GLU A 407      18.609   2.043 -15.007  1.00 30.190          C  
ATOM   6521  O   GLU A 407      18.457   1.639 -16.162  1.00 30.220          O  
ATOM   6522  CB  GLU A 407      19.059   0.385 -13.242  1.00 42.430          C  
ATOM   6523  CG  GLU A 407      20.025  -0.440 -12.416  1.00 42.430          C  
ATOM   6524  CD  GLU A 407      20.408   0.252 -11.135  1.00 42.430          C  
ATOM   6525  OE1 GLU A 407      19.968   1.371 -10.927  1.00 42.430          O  
ATOM   6526  OE2 GLU A 407      21.096  -0.340 -10.351  1.00 42.430          O  
ATOM   6527  H   GLU A 407      20.288   2.384 -12.274  1.00 36.170          H  
ATOM   6528  HA  GLU A 407      20.447   1.002 -14.761  1.00 36.440          H  
ATOM   6529 1HB  GLU A 407      18.342   0.847 -12.565  1.00 50.910          H  
ATOM   6530 2HB  GLU A 407      18.500  -0.304 -13.876  1.00 50.910          H  
ATOM   6531 1HG  GLU A 407      19.565  -1.400 -12.179  1.00 50.910          H  
ATOM   6532 2HG  GLU A 407      20.921  -0.631 -13.006  1.00 50.910          H  
ATOM   6533  N   GLU A 408      17.841   2.998 -14.481  1.00 30.090          N  
ATOM   6534  CA  GLU A 408      16.770   3.578 -15.284  1.00 29.990          C  
ATOM   6535  C   GLU A 408      16.831   5.113 -15.427  1.00 29.700          C  
ATOM   6536  O   GLU A 408      16.622   5.633 -16.524  1.00 29.850          O  
ATOM   6537  CB  GLU A 408      15.407   3.187 -14.702  1.00 42.030          C  
ATOM   6538  CG  GLU A 408      15.095   1.692 -14.627  1.00 42.030          C  
ATOM   6539  CD  GLU A 408      13.683   1.425 -14.107  1.00 42.030          C  
ATOM   6540  OE1 GLU A 408      12.945   2.369 -13.967  1.00 42.030          O  
ATOM   6541  OE2 GLU A 408      13.351   0.289 -13.862  1.00 42.030          O  
ATOM   6542  H   GLU A 408      17.987   3.266 -13.522  1.00 36.110          H  
ATOM   6543  HA  GLU A 408      16.834   3.160 -16.287  1.00 35.990          H  
ATOM   6544 1HB  GLU A 408      15.287   3.623 -13.712  1.00 50.430          H  
ATOM   6545 2HB  GLU A 408      14.649   3.585 -15.335  1.00 50.430          H  
ATOM   6546 1HG  GLU A 408      15.200   1.254 -15.618  1.00 50.430          H  
ATOM   6547 2HG  GLU A 408      15.818   1.214 -13.968  1.00 50.430          H  
ATOM   6548  N   GLY A 409      17.168   5.837 -14.344  1.00 29.340          N  
ATOM   6549  CA  GLY A 409      17.036   7.318 -14.255  1.00 29.130          C  
ATOM   6550  C   GLY A 409      17.982   8.216 -15.081  1.00 28.710          C  
ATOM   6551  O   GLY A 409      18.595   9.163 -14.567  1.00 28.800          O  
ATOM   6552  H   GLY A 409      17.373   5.319 -13.507  1.00 35.210          H  
ATOM   6553 1HA  GLY A 409      16.018   7.580 -14.509  1.00 34.960          H  
ATOM   6554 2HA  GLY A 409      17.139   7.596 -13.208  1.00 34.960          H  
ATOM   6555  N   ALA A 410      18.062   7.951 -16.376  1.00 28.300          N  
ATOM   6556  CA  ALA A 410      18.920   8.718 -17.272  1.00 27.950          C  
ATOM   6557  C   ALA A 410      18.532  10.190 -17.288  1.00 27.370          C  
ATOM   6558  O   ALA A 410      17.344  10.538 -17.273  1.00 27.350          O  
ATOM   6559  CB  ALA A 410      18.840   8.144 -18.667  1.00 39.270          C  
ATOM   6560  H   ALA A 410      17.528   7.159 -16.725  1.00 33.960          H  
ATOM   6561  HA  ALA A 410      19.949   8.641 -16.913  1.00 33.540          H  
ATOM   6562 1HB  ALA A 410      19.509   8.697 -19.324  1.00 47.120          H  
ATOM   6563 2HB  ALA A 410      19.142   7.110 -18.616  1.00 47.120          H  
ATOM   6564 3HB  ALA A 410      17.829   8.208 -19.037  1.00 47.120          H  
ATOM   6565  N   ARG A 411      19.549  11.062 -17.296  1.00 26.970          N  
ATOM   6566  CA  ARG A 411      19.417  12.522 -17.356  1.00 26.480          C  
ATOM   6567  C   ARG A 411      18.550  13.112 -16.249  1.00 26.330          C  
ATOM   6568  O   ARG A 411      18.135  14.278 -16.320  1.00 26.280          O  
ATOM   6569  CB  ARG A 411      18.878  12.969 -18.716  1.00 37.270          C  
ATOM   6570  CG  ARG A 411      19.927  13.177 -19.794  1.00 37.270          C  
ATOM   6571  CD  ARG A 411      20.241  11.945 -20.536  1.00 37.270          C  
ATOM   6572  NE  ARG A 411      19.241  11.611 -21.505  1.00 37.270          N  
ATOM   6573  CZ  ARG A 411      19.232  10.472 -22.234  1.00 37.270          C  
ATOM   6574  NH1 ARG A 411      20.176   9.532 -22.082  1.00 37.270          N  
ATOM   6575  NH2 ARG A 411      18.276  10.300 -23.105  1.00 37.270          N  
ATOM   6576  H   ARG A 411      20.516  10.703 -17.302  1.00 32.360          H  
ATOM   6577  HA  ARG A 411      20.416  12.938 -17.246  1.00 31.780          H  
ATOM   6578 1HB  ARG A 411      18.169  12.233 -19.093  1.00 44.720          H  
ATOM   6579 2HB  ARG A 411      18.345  13.909 -18.611  1.00 44.720          H  
ATOM   6580 1HG  ARG A 411      19.537  13.891 -20.524  1.00 44.720          H  
ATOM   6581 2HG  ARG A 411      20.845  13.569 -19.356  1.00 44.720          H  
ATOM   6582 1HD  ARG A 411      21.198  12.049 -21.044  1.00 44.720          H  
ATOM   6583 2HD  ARG A 411      20.286  11.139 -19.846  1.00 44.720          H  
ATOM   6584  HE  ARG A 411      18.471  12.299 -21.668  1.00 44.720          H  
ATOM   6585 1HH1 ARG A 411      20.920   9.632 -21.365  1.00 44.720          H  
ATOM   6586 2HH1 ARG A 411      20.162   8.686 -22.685  1.00 44.720          H  
ATOM   6587 1HH2 ARG A 411      17.553  11.043 -23.226  1.00 44.720          H  
ATOM   6588 2HH2 ARG A 411      18.239   9.449 -23.646  1.00 44.720          H  
ATOM   6589  N   ASP A 412      18.326  12.362 -15.185  1.00 26.350          N  
ATOM   6590  CA  ASP A 412      17.484  12.867 -14.132  1.00 26.330          C  
ATOM   6591  C   ASP A 412      18.307  13.783 -13.261  1.00 25.780          C  
ATOM   6592  O   ASP A 412      18.962  13.327 -12.334  1.00 25.660          O  
ATOM   6593  CB  ASP A 412      16.881  11.708 -13.322  1.00 36.870          C  
ATOM   6594  CG  ASP A 412      15.828  12.145 -12.321  1.00 36.870          C  
ATOM   6595  OD1 ASP A 412      15.455  13.292 -12.367  1.00 36.870          O  
ATOM   6596  OD2 ASP A 412      15.387  11.334 -11.528  1.00 36.870          O  
ATOM   6597  H   ASP A 412      18.675  11.399 -15.140  1.00 31.620          H  
ATOM   6598  HA  ASP A 412      16.680  13.451 -14.569  1.00 31.600          H  
ATOM   6599 1HB  ASP A 412      16.431  10.990 -14.014  1.00 44.240          H  
ATOM   6600 2HB  ASP A 412      17.670  11.185 -12.793  1.00 44.240          H  
ATOM   6601  N   VAL A 413      18.366  15.063 -13.623  1.00 25.540          N  
ATOM   6602  CA  VAL A 413      19.179  15.996 -12.853  1.00 25.120          C  
ATOM   6603  C   VAL A 413      18.330  16.437 -11.655  1.00 24.820          C  
ATOM   6604  O   VAL A 413      17.247  17.001 -11.808  1.00 25.020          O  
ATOM   6605  CB  VAL A 413      19.715  17.128 -13.747  1.00 35.340          C  
ATOM   6606  CG1 VAL A 413      20.549  18.120 -12.934  1.00 35.340          C  
ATOM   6607  CG2 VAL A 413      20.583  16.504 -14.852  1.00 35.340          C  
ATOM   6608  H   VAL A 413      17.838  15.342 -14.452  1.00 30.650          H  
ATOM   6609  HA  VAL A 413      20.024  15.484 -12.466  1.00 30.140          H  
ATOM   6610  HB  VAL A 413      18.884  17.662 -14.184  1.00 42.400          H  
ATOM   6611 1HG1 VAL A 413      20.921  18.919 -13.585  1.00 42.400          H  
ATOM   6612 2HG1 VAL A 413      19.960  18.558 -12.157  1.00 42.400          H  
ATOM   6613 3HG1 VAL A 413      21.399  17.600 -12.483  1.00 42.400          H  
ATOM   6614 1HG2 VAL A 413      20.971  17.277 -15.501  1.00 42.400          H  
ATOM   6615 2HG2 VAL A 413      21.409  15.976 -14.394  1.00 42.400          H  
ATOM   6616 3HG2 VAL A 413      19.995  15.807 -15.442  1.00 42.400          H  
ATOM   6617  N   LEU A 414      18.842  16.112 -10.467  1.00 24.440          N  
ATOM   6618  CA  LEU A 414      18.187  16.227  -9.164  1.00 24.230          C  
ATOM   6619  C   LEU A 414      18.512  17.454  -8.311  1.00 24.220          C  
ATOM   6620  O   LEU A 414      19.484  18.179  -8.528  1.00 24.290          O  
ATOM   6621  CB  LEU A 414      18.529  14.938  -8.387  1.00 34.010          C  
ATOM   6622  CG  LEU A 414      18.082  13.584  -9.108  1.00 34.010          C  
ATOM   6623  CD1 LEU A 414      18.645  12.355  -8.435  1.00 34.010          C  
ATOM   6624  CD2 LEU A 414      16.597  13.454  -9.074  1.00 34.010          C  
ATOM   6625  H   LEU A 414      19.759  15.692 -10.487  1.00 29.330          H  
ATOM   6626  HA  LEU A 414      17.115  16.253  -9.349  1.00 29.080          H  
ATOM   6627 1HB  LEU A 414      19.602  14.898  -8.230  1.00 40.810          H  
ATOM   6628 2HB  LEU A 414      18.043  14.985  -7.421  1.00 40.810          H  
ATOM   6629  HG  LEU A 414      18.423  13.604 -10.111  1.00 40.810          H  
ATOM   6630 1HD1 LEU A 414      18.313  11.472  -8.986  1.00 40.810          H  
ATOM   6631 2HD1 LEU A 414      19.733  12.391  -8.436  1.00 40.810          H  
ATOM   6632 3HD1 LEU A 414      18.276  12.289  -7.433  1.00 40.810          H  
ATOM   6633 1HD2 LEU A 414      16.306  12.534  -9.570  1.00 40.810          H  
ATOM   6634 2HD2 LEU A 414      16.285  13.412  -8.045  1.00 40.810          H  
ATOM   6635 3HD2 LEU A 414      16.118  14.283  -9.581  1.00 40.810          H  
ATOM   6636  N   GLY A 415      17.666  17.667  -7.304  1.00 24.230          N  
ATOM   6637  CA  GLY A 415      17.769  18.745  -6.315  1.00 24.320          C  
ATOM   6638  C   GLY A 415      18.870  18.506  -5.289  1.00 24.010          C  
ATOM   6639  O   GLY A 415      18.611  18.265  -4.109  1.00 23.900          O  
ATOM   6640  H   GLY A 415      16.889  17.034  -7.208  1.00 29.080          H  
ATOM   6641 1HA  GLY A 415      17.950  19.692  -6.816  1.00 29.180          H  
ATOM   6642 2HA  GLY A 415      16.818  18.839  -5.799  1.00 29.180          H  
ATOM   6643  N   VAL A 416      20.104  18.628  -5.753  1.00 23.960          N  
ATOM   6644  CA  VAL A 416      21.285  18.362  -4.939  1.00 23.750          C  
ATOM   6645  C   VAL A 416      22.099  19.619  -4.671  1.00 23.960          C  
ATOM   6646  O   VAL A 416      21.940  20.628  -5.341  1.00 24.250          O  
ATOM   6647  CB  VAL A 416      22.211  17.365  -5.687  1.00 33.330          C  
ATOM   6648  CG1 VAL A 416      21.486  16.064  -5.923  1.00 33.330          C  
ATOM   6649  CG2 VAL A 416      22.692  17.977  -7.038  1.00 33.330          C  
ATOM   6650  H   VAL A 416      20.179  18.833  -6.750  1.00 28.750          H  
ATOM   6651  HA  VAL A 416      20.969  17.928  -3.992  1.00 28.500          H  
ATOM   6652  HB  VAL A 416      23.067  17.160  -5.081  1.00 40.000          H  
ATOM   6653 1HG1 VAL A 416      22.141  15.362  -6.426  1.00 40.000          H  
ATOM   6654 2HG1 VAL A 416      21.192  15.658  -4.971  1.00 40.000          H  
ATOM   6655 3HG1 VAL A 416      20.610  16.242  -6.530  1.00 40.000          H  
ATOM   6656 1HG2 VAL A 416      23.357  17.274  -7.545  1.00 40.000          H  
ATOM   6657 2HG2 VAL A 416      21.847  18.185  -7.681  1.00 40.000          H  
ATOM   6658 3HG2 VAL A 416      23.242  18.906  -6.864  1.00 40.000          H  
ATOM   6659  N   GLN A 417      22.974  19.552  -3.687  1.00 23.890          N  
ATOM   6660  CA  GLN A 417      23.886  20.647  -3.391  1.00 24.130          C  
ATOM   6661  C   GLN A 417      25.161  20.462  -4.170  1.00 24.130          C  
ATOM   6662  O   GLN A 417      25.482  19.340  -4.562  1.00 23.970          O  
ATOM   6663  CB  GLN A 417      24.234  20.726  -1.925  1.00 33.690          C  
ATOM   6664  CG  GLN A 417      23.129  21.081  -1.027  1.00 33.690          C  
ATOM   6665  CD  GLN A 417      23.672  21.266   0.307  1.00 33.690          C  
ATOM   6666  OE1 GLN A 417      24.290  22.300   0.659  1.00 33.690          O  
ATOM   6667  NE2 GLN A 417      23.514  20.255   1.082  1.00 33.690          N  
ATOM   6668  H   GLN A 417      23.032  18.701  -3.152  1.00 28.670          H  
ATOM   6669  HA  GLN A 417      23.433  21.589  -3.705  1.00 28.960          H  
ATOM   6670 1HB  GLN A 417      24.620  19.759  -1.604  1.00 40.420          H  
ATOM   6671 2HB  GLN A 417      25.016  21.428  -1.790  1.00 40.420          H  
ATOM   6672 1HG  GLN A 417      22.656  21.988  -1.358  1.00 40.420          H  
ATOM   6673 2HG  GLN A 417      22.411  20.269  -1.003  1.00 40.420          H  
ATOM   6674 1HE2 GLN A 417      23.913  20.281   2.000  1.00 40.420          H  
ATOM   6675 2HE2 GLN A 417      23.032  19.440   0.752  1.00 40.420          H  
ATOM   6676  N   LEU A 418      25.913  21.533  -4.367  1.00 24.410          N  
ATOM   6677  CA  LEU A 418      27.173  21.366  -5.067  1.00 24.540          C  
ATOM   6678  C   LEU A 418      28.281  22.307  -4.627  1.00 25.130          C  
ATOM   6679  O   LEU A 418      28.078  23.506  -4.553  1.00 25.600          O  
ATOM   6680  CB  LEU A 418      26.903  21.504  -6.565  1.00 34.300          C  
ATOM   6681  CG  LEU A 418      28.093  21.452  -7.493  1.00 34.300          C  
ATOM   6682  CD1 LEU A 418      28.785  20.107  -7.417  1.00 34.300          C  
ATOM   6683  CD2 LEU A 418      27.596  21.647  -8.882  1.00 34.300          C  
ATOM   6684  H   LEU A 418      25.604  22.460  -4.046  1.00 29.290          H  
ATOM   6685  HA  LEU A 418      27.510  20.352  -4.893  1.00 29.450          H  
ATOM   6686 1HB  LEU A 418      26.217  20.704  -6.864  1.00 41.160          H  
ATOM   6687 2HB  LEU A 418      26.391  22.454  -6.733  1.00 41.160          H  
ATOM   6688  HG  LEU A 418      28.789  22.231  -7.234  1.00 41.160          H  
ATOM   6689 1HD1 LEU A 418      29.613  20.115  -8.107  1.00 41.160          H  
ATOM   6690 2HD1 LEU A 418      29.168  19.915  -6.425  1.00 41.160          H  
ATOM   6691 3HD1 LEU A 418      28.082  19.318  -7.696  1.00 41.160          H  
ATOM   6692 1HD2 LEU A 418      28.425  21.609  -9.590  1.00 41.160          H  
ATOM   6693 2HD2 LEU A 418      26.897  20.857  -9.093  1.00 41.160          H  
ATOM   6694 3HD2 LEU A 418      27.098  22.583  -8.955  1.00 41.160          H  
ATOM   6695  N   VAL A 419      29.449  21.746  -4.313  1.00 25.190          N  
ATOM   6696  CA  VAL A 419      30.650  22.502  -3.971  1.00 25.800          C  
ATOM   6697  C   VAL A 419      31.750  22.075  -4.882  1.00 25.830          C  
ATOM   6698  O   VAL A 419      32.190  20.940  -4.773  1.00 25.500          O  
ATOM   6699  CB  VAL A 419      31.116  22.217  -2.544  1.00 35.880          C  
ATOM   6700  CG1 VAL A 419      32.382  22.975  -2.207  1.00 35.880          C  
ATOM   6701  CG2 VAL A 419      30.090  22.613  -1.665  1.00 35.880          C  
ATOM   6702  H   VAL A 419      29.521  20.740  -4.345  1.00 30.230          H  
ATOM   6703  HA  VAL A 419      30.473  23.558  -4.086  1.00 30.960          H  
ATOM   6704  HB  VAL A 419      31.336  21.164  -2.440  1.00 43.050          H  
ATOM   6705 1HG1 VAL A 419      32.677  22.748  -1.181  1.00 43.050          H  
ATOM   6706 2HG1 VAL A 419      33.189  22.675  -2.879  1.00 43.050          H  
ATOM   6707 3HG1 VAL A 419      32.205  24.045  -2.304  1.00 43.050          H  
ATOM   6708 1HG2 VAL A 419      30.391  22.422  -0.640  1.00 43.050          H  
ATOM   6709 2HG2 VAL A 419      29.928  23.668  -1.812  1.00 43.050          H  
ATOM   6710 3HG2 VAL A 419      29.175  22.072  -1.877  1.00 43.050          H  
ATOM   6711  N   THR A 420      32.275  22.982  -5.688  1.00 26.290          N  
ATOM   6712  CA  THR A 420      33.318  22.616  -6.612  1.00 26.430          C  
ATOM   6713  C   THR A 420      34.579  23.387  -6.331  1.00 26.810          C  
ATOM   6714  O   THR A 420      34.559  24.490  -5.781  1.00 27.030          O  
ATOM   6715  CB  THR A 420      32.906  22.920  -8.051  1.00 36.950          C  
ATOM   6716  OG1 THR A 420      32.681  24.340  -8.171  1.00 36.950          O  
ATOM   6717  CG2 THR A 420      31.659  22.193  -8.425  1.00 36.950          C  
ATOM   6718  H   THR A 420      31.918  23.925  -5.723  1.00 31.550          H  
ATOM   6719  HA  THR A 420      33.537  21.556  -6.510  1.00 31.720          H  
ATOM   6720  HB  THR A 420      33.702  22.621  -8.702  1.00 44.340          H  
ATOM   6721  HG1 THR A 420      32.639  24.633  -9.127  1.00 44.340          H  
ATOM   6722 1HG2 THR A 420      31.393  22.422  -9.438  1.00 44.340          H  
ATOM   6723 2HG2 THR A 420      31.813  21.130  -8.335  1.00 44.340          H  
ATOM   6724 3HG2 THR A 420      30.878  22.502  -7.768  1.00 44.340          H  
ATOM   6725  N   MET A 421      35.688  22.790  -6.728  1.00 26.970          N  
ATOM   6726  CA  MET A 421      37.007  23.355  -6.551  1.00 27.390          C  
ATOM   6727  C   MET A 421      37.888  23.110  -7.772  1.00 27.480          C  
ATOM   6728  O   MET A 421      37.699  22.132  -8.509  1.00 27.580          O  
ATOM   6729  CB  MET A 421      37.671  22.725  -5.318  1.00 38.180          C  
ATOM   6730  CG  MET A 421      36.955  22.948  -3.983  1.00 38.180          C  
ATOM   6731  SD  MET A 421      37.068  24.612  -3.343  1.00 38.180          S  
ATOM   6732  CE  MET A 421      35.535  24.662  -2.413  1.00 38.180          C  
ATOM   6733  H   MET A 421      35.599  21.890  -7.170  1.00 32.360          H  
ATOM   6734  HA  MET A 421      36.912  24.432  -6.410  1.00 32.870          H  
ATOM   6735 1HB  MET A 421      37.770  21.649  -5.466  1.00 45.810          H  
ATOM   6736 2HB  MET A 421      38.668  23.126  -5.204  1.00 45.810          H  
ATOM   6737 1HG  MET A 421      35.909  22.667  -4.045  1.00 45.810          H  
ATOM   6738 2HG  MET A 421      37.415  22.307  -3.267  1.00 45.810          H  
ATOM   6739 1HE  MET A 421      35.437  25.629  -1.925  1.00 45.810          H  
ATOM   6740 2HE  MET A 421      34.705  24.524  -3.105  1.00 45.810          H  
ATOM   6741 3HE  MET A 421      35.525  23.870  -1.673  1.00 45.810          H  
ATOM   6742  N   GLY A 422      38.847  24.016  -7.989  1.00 27.530          N  
ATOM   6743  CA  GLY A 422      39.898  23.858  -9.004  1.00 27.770          C  
ATOM   6744  C   GLY A 422      41.235  23.579  -8.301  1.00 27.740          C  
ATOM   6745  O   GLY A 422      42.308  23.653  -8.899  1.00 27.900          O  
ATOM   6746  H   GLY A 422      38.876  24.839  -7.398  1.00 33.040          H  
ATOM   6747 1HA  GLY A 422      39.649  23.038  -9.679  1.00 33.320          H  
ATOM   6748 2HA  GLY A 422      39.976  24.767  -9.601  1.00 33.320          H  
ATOM   6749  N   GLU A 423      41.127  23.304  -7.008  1.00 27.630          N  
ATOM   6750  CA  GLU A 423      42.214  23.100  -6.062  1.00 27.690          C  
ATOM   6751  C   GLU A 423      42.625  21.657  -5.796  1.00 27.600          C  
ATOM   6752  O   GLU A 423      41.877  20.706  -6.028  1.00 27.310          O  
ATOM   6753  CB  GLU A 423      41.826  23.708  -4.714  1.00 38.740          C  
ATOM   6754  CG  GLU A 423      41.615  25.213  -4.684  1.00 38.740          C  
ATOM   6755  CD  GLU A 423      42.906  25.976  -4.818  1.00 38.740          C  
ATOM   6756  OE1 GLU A 423      43.938  25.345  -4.761  1.00 38.740          O  
ATOM   6757  OE2 GLU A 423      42.871  27.168  -4.964  1.00 38.740          O  
ATOM   6758  H   GLU A 423      40.195  23.240  -6.643  1.00 33.160          H  
ATOM   6759  HA  GLU A 423      43.090  23.626  -6.445  1.00 33.230          H  
ATOM   6760 1HB  GLU A 423      40.922  23.228  -4.342  1.00 46.490          H  
ATOM   6761 2HB  GLU A 423      42.608  23.488  -4.011  1.00 46.490          H  
ATOM   6762 1HG  GLU A 423      40.950  25.497  -5.496  1.00 46.490          H  
ATOM   6763 2HG  GLU A 423      41.132  25.479  -3.743  1.00 46.490          H  
ATOM   6764  N   GLU A 424      43.833  21.526  -5.259  1.00 27.940          N  
ATOM   6765  CA  GLU A 424      44.380  20.263  -4.789  1.00 28.010          C  
ATOM   6766  C   GLU A 424      43.398  19.693  -3.748  1.00 27.660          C  
ATOM   6767  O   GLU A 424      42.956  20.458  -2.883  1.00 27.880          O  
ATOM   6768  CB  GLU A 424      45.759  20.501  -4.147  1.00 39.190          C  
ATOM   6769  CG  GLU A 424      46.508  19.246  -3.679  1.00 39.190          C  
ATOM   6770  CD  GLU A 424      47.861  19.548  -3.113  1.00 39.190          C  
ATOM   6771  OE1 GLU A 424      48.210  20.698  -3.067  1.00 39.190          O  
ATOM   6772  OE2 GLU A 424      48.549  18.631  -2.725  1.00 39.190          O  
ATOM   6773  H   GLU A 424      44.392  22.367  -5.157  1.00 33.530          H  
ATOM   6774  HA  GLU A 424      44.499  19.610  -5.643  1.00 33.610          H  
ATOM   6775 1HB  GLU A 424      46.403  21.019  -4.859  1.00 47.020          H  
ATOM   6776 2HB  GLU A 424      45.641  21.157  -3.283  1.00 47.020          H  
ATOM   6777 1HG  GLU A 424      45.925  18.735  -2.918  1.00 47.020          H  
ATOM   6778 2HG  GLU A 424      46.631  18.577  -4.524  1.00 47.020          H  
ATOM   6779  N   PRO A 425      43.087  18.374  -3.752  1.00 27.220          N  
ATOM   6780  CA  PRO A 425      42.177  17.700  -2.826  1.00 26.960          C  
ATOM   6781  C   PRO A 425      42.405  18.061  -1.357  1.00 27.030          C  
ATOM   6782  O   PRO A 425      41.449  18.065  -0.579  1.00 27.060          O  
ATOM   6783  CB  PRO A 425      42.496  16.224  -3.088  1.00 40.440          C  
ATOM   6784  CG  PRO A 425      42.888  16.185  -4.547  1.00 40.440          C  
ATOM   6785  CD  PRO A 425      43.646  17.468  -4.791  1.00 40.440          C  
ATOM   6786  HA  PRO A 425      41.148  17.923  -3.129  1.00 32.350          H  
ATOM   6787 1HB  PRO A 425      43.298  15.883  -2.416  1.00 48.530          H  
ATOM   6788 2HB  PRO A 425      41.610  15.607  -2.868  1.00 48.530          H  
ATOM   6789 1HG  PRO A 425      43.493  15.286  -4.752  1.00 48.530          H  
ATOM   6790 2HG  PRO A 425      41.987  16.111  -5.177  1.00 48.530          H  
ATOM   6791 1HD  PRO A 425      44.716  17.310  -4.667  1.00 48.530          H  
ATOM   6792 2HD  PRO A 425      43.374  17.814  -5.801  1.00 48.530          H  
ATOM   6793  N   LYS A 426      43.643  18.350  -0.952  1.00 27.170          N  
ATOM   6794  CA  LYS A 426      43.886  18.725   0.432  1.00 27.370          C  
ATOM   6795  C   LYS A 426      43.101  19.994   0.800  1.00 27.710          C  
ATOM   6796  O   LYS A 426      42.602  20.125   1.921  1.00 27.940          O  
ATOM   6797  CB  LYS A 426      45.374  18.954   0.661  1.00 38.240          C  
ATOM   6798  CG  LYS A 426      46.217  17.689   0.616  1.00 38.240          C  
ATOM   6799  CD  LYS A 426      47.700  17.999   0.817  1.00 38.240          C  
ATOM   6800  CE  LYS A 426      48.548  16.736   0.726  1.00 38.240          C  
ATOM   6801  NZ  LYS A 426      49.999  17.029   0.885  1.00 38.240          N  
ATOM   6802  H   LYS A 426      44.437  18.305  -1.579  1.00 32.600          H  
ATOM   6803  HA  LYS A 426      43.541  17.915   1.078  1.00 32.840          H  
ATOM   6804 1HB  LYS A 426      45.755  19.635  -0.107  1.00 45.890          H  
ATOM   6805 2HB  LYS A 426      45.524  19.435   1.628  1.00 45.890          H  
ATOM   6806 1HG  LYS A 426      45.884  17.005   1.397  1.00 45.890          H  
ATOM   6807 2HG  LYS A 426      46.087  17.204  -0.350  1.00 45.890          H  
ATOM   6808 1HD  LYS A 426      48.031  18.700   0.042  1.00 45.890          H  
ATOM   6809 2HD  LYS A 426      47.850  18.463   1.792  1.00 45.890          H  
ATOM   6810 1HE  LYS A 426      48.239  16.042   1.504  1.00 45.890          H  
ATOM   6811 2HE  LYS A 426      48.388  16.273  -0.247  1.00 45.890          H  
ATOM   6812 1HZ  LYS A 426      50.524  16.168   0.814  1.00 45.890          H  
ATOM   6813 2HZ  LYS A 426      50.305  17.667   0.157  1.00 45.890          H  
ATOM   6814 3HZ  LYS A 426      50.165  17.450   1.786  1.00 45.890          H  
ATOM   6815  N   ARG A 427      43.054  20.952  -0.140  1.00 27.860          N  
ATOM   6816  CA  ARG A 427      42.393  22.231   0.069  1.00 28.290          C  
ATOM   6817  C   ARG A 427      40.899  22.034  -0.048  1.00 28.360          C  
ATOM   6818  O   ARG A 427      40.121  22.691   0.650  1.00 28.720          O  
ATOM   6819  CB  ARG A 427      42.883  23.260  -0.934  1.00 39.430          C  
ATOM   6820  CG  ARG A 427      44.322  23.728  -0.717  1.00 39.430          C  
ATOM   6821  CD  ARG A 427      44.781  24.677  -1.777  1.00 39.430          C  
ATOM   6822  NE  ARG A 427      46.139  25.160  -1.515  1.00 39.430          N  
ATOM   6823  CZ  ARG A 427      46.901  25.911  -2.358  1.00 39.430          C  
ATOM   6824  NH1 ARG A 427      46.460  26.275  -3.552  1.00 39.430          N  
ATOM   6825  NH2 ARG A 427      48.115  26.284  -1.970  1.00 39.430          N  
ATOM   6826  H   ARG A 427      43.442  20.766  -1.063  1.00 33.430          H  
ATOM   6827  HA  ARG A 427      42.624  22.587   1.076  1.00 33.950          H  
ATOM   6828 1HB  ARG A 427      42.834  22.824  -1.916  1.00 47.320          H  
ATOM   6829 2HB  ARG A 427      42.232  24.133  -0.928  1.00 47.320          H  
ATOM   6830 1HG  ARG A 427      44.397  24.225   0.250  1.00 47.320          H  
ATOM   6831 2HG  ARG A 427      44.981  22.861  -0.733  1.00 47.320          H  
ATOM   6832 1HD  ARG A 427      44.786  24.152  -2.732  1.00 47.320          H  
ATOM   6833 2HD  ARG A 427      44.109  25.534  -1.834  1.00 47.320          H  
ATOM   6834  HE  ARG A 427      46.545  24.918  -0.622  1.00 47.320          H  
ATOM   6835 1HH1 ARG A 427      45.524  25.995  -3.889  1.00 47.320          H  
ATOM   6836 2HH1 ARG A 427      47.041  26.831  -4.157  1.00 47.320          H  
ATOM   6837 1HH2 ARG A 427      48.463  26.011  -1.061  1.00 47.320          H  
ATOM   6838 2HH2 ARG A 427      48.695  26.840  -2.582  1.00 47.320          H  
ATOM   6839  N   LYS A 428      40.497  21.137  -0.952  1.00 28.080          N  
ATOM   6840  CA  LYS A 428      39.080  20.837  -1.107  1.00 28.180          C  
ATOM   6841  C   LYS A 428      38.537  20.338   0.214  1.00 28.190          C  
ATOM   6842  O   LYS A 428      37.464  20.756   0.646  1.00 28.570          O  
ATOM   6843  CB  LYS A 428      38.816  19.781  -2.180  1.00 39.410          C  
ATOM   6844  CG  LYS A 428      37.304  19.409  -2.357  1.00 39.410          C  
ATOM   6845  CD  LYS A 428      37.074  18.376  -3.478  1.00 39.410          C  
ATOM   6846  CE  LYS A 428      37.524  16.971  -3.055  1.00 39.410          C  
ATOM   6847  NZ  LYS A 428      37.171  15.939  -4.061  1.00 39.410          N  
ATOM   6848  H   LYS A 428      41.211  20.681  -1.529  1.00 33.700          H  
ATOM   6849  HA  LYS A 428      38.554  21.754  -1.363  1.00 33.820          H  
ATOM   6850 1HB  LYS A 428      39.213  20.124  -3.138  1.00 47.290          H  
ATOM   6851 2HB  LYS A 428      39.350  18.884  -1.908  1.00 47.290          H  
ATOM   6852 1HG  LYS A 428      36.941  18.974  -1.425  1.00 47.290          H  
ATOM   6853 2HG  LYS A 428      36.710  20.290  -2.559  1.00 47.290          H  
ATOM   6854 1HD  LYS A 428      36.011  18.347  -3.737  1.00 47.290          H  
ATOM   6855 2HD  LYS A 428      37.639  18.669  -4.369  1.00 47.290          H  
ATOM   6856 1HE  LYS A 428      38.603  16.963  -2.928  1.00 47.290          H  
ATOM   6857 2HE  LYS A 428      37.052  16.716  -2.106  1.00 47.290          H  
ATOM   6858 1HZ  LYS A 428      37.503  15.048  -3.725  1.00 47.290          H  
ATOM   6859 2HZ  LYS A 428      36.170  15.903  -4.203  1.00 47.290          H  
ATOM   6860 3HZ  LYS A 428      37.621  16.150  -4.969  1.00 47.290          H  
ATOM   6861  N   ALA A 429      39.267  19.409   0.839  1.00 27.860          N  
ATOM   6862  CA  ALA A 429      38.842  18.845   2.102  1.00 27.960          C  
ATOM   6863  C   ALA A 429      38.706  19.915   3.177  1.00 28.480          C  
ATOM   6864  O   ALA A 429      37.715  19.923   3.925  1.00 28.800          O  
ATOM   6865  CB  ALA A 429      39.842  17.802   2.541  1.00 39.100          C  
ATOM   6866  H   ALA A 429      40.131  19.069   0.403  1.00 33.430          H  
ATOM   6867  HA  ALA A 429      37.870  18.386   1.957  1.00 33.550          H  
ATOM   6868 1HB  ALA A 429      39.532  17.355   3.477  1.00 46.920          H  
ATOM   6869 2HB  ALA A 429      39.920  17.035   1.772  1.00 46.920          H  
ATOM   6870 3HB  ALA A 429      40.816  18.274   2.675  1.00 46.920          H  
ATOM   6871  N   GLU A 430      39.658  20.858   3.237  1.00 28.620          N  
ATOM   6872  CA  GLU A 430      39.539  21.911   4.229  1.00 29.190          C  
ATOM   6873  C   GLU A 430      38.300  22.752   3.970  1.00 29.630          C  
ATOM   6874  O   GLU A 430      37.570  23.078   4.909  1.00 30.110          O  
ATOM   6875  CB  GLU A 430      40.763  22.832   4.213  1.00 40.640          C  
ATOM   6876  CG  GLU A 430      42.052  22.219   4.737  1.00 40.640          C  
ATOM   6877  CD  GLU A 430      43.230  23.167   4.628  1.00 40.640          C  
ATOM   6878  OE1 GLU A 430      43.074  24.202   4.023  1.00 40.640          O  
ATOM   6879  OE2 GLU A 430      44.273  22.858   5.153  1.00 40.640          O  
ATOM   6880  H   GLU A 430      40.495  20.796   2.644  1.00 34.340          H  
ATOM   6881  HA  GLU A 430      39.450  21.455   5.213  1.00 35.030          H  
ATOM   6882 1HB  GLU A 430      40.949  23.155   3.189  1.00 48.770          H  
ATOM   6883 2HB  GLU A 430      40.552  23.724   4.801  1.00 48.770          H  
ATOM   6884 1HG  GLU A 430      41.914  21.940   5.780  1.00 48.770          H  
ATOM   6885 2HG  GLU A 430      42.265  21.314   4.175  1.00 48.770          H  
ATOM   6886  N   ALA A 431      38.041  23.074   2.694  1.00 29.560          N  
ATOM   6887  CA  ALA A 431      36.878  23.873   2.327  1.00 30.060          C  
ATOM   6888  C   ALA A 431      35.564  23.171   2.672  1.00 30.170          C  
ATOM   6889  O   ALA A 431      34.616  23.801   3.167  1.00 30.780          O  
ATOM   6890  CB  ALA A 431      36.914  24.180   0.847  1.00 41.880          C  
ATOM   6891  H   ALA A 431      38.711  22.795   1.967  1.00 35.470          H  
ATOM   6892  HA  ALA A 431      36.925  24.805   2.884  1.00 36.070          H  
ATOM   6893 1HB  ALA A 431      36.064  24.802   0.589  1.00 50.260          H  
ATOM   6894 2HB  ALA A 431      37.839  24.700   0.605  1.00 50.260          H  
ATOM   6895 3HB  ALA A 431      36.870  23.248   0.287  1.00 50.260          H  
ATOM   6896  N   LEU A 432      35.499  21.852   2.439  1.00 29.650          N  
ATOM   6897  CA  LEU A 432      34.276  21.122   2.739  1.00 29.760          C  
ATOM   6898  C   LEU A 432      33.971  21.190   4.213  1.00 30.150          C  
ATOM   6899  O   LEU A 432      32.831  21.461   4.596  1.00 30.640          O  
ATOM   6900  CB  LEU A 432      34.418  19.641   2.358  1.00 41.620          C  
ATOM   6901  CG  LEU A 432      34.459  19.276   0.871  1.00 41.620          C  
ATOM   6902  CD1 LEU A 432      34.860  17.812   0.760  1.00 41.620          C  
ATOM   6903  CD2 LEU A 432      33.094  19.492   0.238  1.00 41.620          C  
ATOM   6904  H   LEU A 432      36.288  21.381   1.987  1.00 35.580          H  
ATOM   6905  HA  LEU A 432      33.455  21.582   2.199  1.00 35.710          H  
ATOM   6906 1HB  LEU A 432      35.347  19.276   2.799  1.00 49.940          H  
ATOM   6907 2HB  LEU A 432      33.597  19.090   2.813  1.00 49.940          H  
ATOM   6908  HG  LEU A 432      35.195  19.881   0.356  1.00 49.940          H  
ATOM   6909 1HD1 LEU A 432      34.903  17.520  -0.287  1.00 49.940          H  
ATOM   6910 2HD1 LEU A 432      35.833  17.667   1.208  1.00 49.940          H  
ATOM   6911 3HD1 LEU A 432      34.133  17.201   1.286  1.00 49.940          H  
ATOM   6912 1HD2 LEU A 432      33.135  19.207  -0.817  1.00 49.940          H  
ATOM   6913 2HD2 LEU A 432      32.367  18.873   0.761  1.00 49.940          H  
ATOM   6914 3HD2 LEU A 432      32.797  20.534   0.308  1.00 49.940          H  
ATOM   6915  N   TYR A 433      34.995  20.988   5.047  1.00 30.000          N  
ATOM   6916  CA  TYR A 433      34.819  21.061   6.486  1.00 30.440          C  
ATOM   6917  C   TYR A 433      34.464  22.471   6.939  1.00 31.190          C  
ATOM   6918  O   TYR A 433      33.516  22.678   7.701  1.00 31.710          O  
ATOM   6919  CB  TYR A 433      36.058  20.579   7.225  1.00 42.440          C  
ATOM   6920  CG  TYR A 433      35.872  20.648   8.719  1.00 42.440          C  
ATOM   6921  CD1 TYR A 433      35.093  19.689   9.347  1.00 42.440          C  
ATOM   6922  CD2 TYR A 433      36.461  21.661   9.461  1.00 42.440          C  
ATOM   6923  CE1 TYR A 433      34.904  19.736  10.705  1.00 42.440          C  
ATOM   6924  CE2 TYR A 433      36.271  21.706  10.825  1.00 42.440          C  
ATOM   6925  CZ  TYR A 433      35.495  20.748  11.447  1.00 42.440          C  
ATOM   6926  OH  TYR A 433      35.305  20.793  12.809  1.00 42.440          O  
ATOM   6927  H   TYR A 433      35.917  20.749   4.660  1.00 36.000          H  
ATOM   6928  HA  TYR A 433      33.990  20.412   6.758  1.00 36.530          H  
ATOM   6929 1HB  TYR A 433      36.280  19.550   6.944  1.00 50.930          H  
ATOM   6930 2HB  TYR A 433      36.916  21.195   6.945  1.00 50.930          H  
ATOM   6931  HD1 TYR A 433      34.629  18.896   8.763  1.00 50.930          H  
ATOM   6932  HD2 TYR A 433      37.070  22.419   8.968  1.00 50.930          H  
ATOM   6933  HE1 TYR A 433      34.291  18.981  11.194  1.00 50.930          H  
ATOM   6934  HE2 TYR A 433      36.732  22.499  11.412  1.00 50.930          H  
ATOM   6935  HH  TYR A 433      34.773  20.042  13.086  1.00 50.930          H  
ATOM   6936  N   ARG A 434      35.232  23.454   6.456  1.00 31.310          N  
ATOM   6937  CA  ARG A 434      35.076  24.854   6.823  1.00 32.070          C  
ATOM   6938  C   ARG A 434      33.618  25.289   6.787  1.00 32.530          C  
ATOM   6939  O   ARG A 434      33.132  25.916   7.733  1.00 33.290          O  
ATOM   6940  CB  ARG A 434      35.908  25.709   5.875  1.00 44.590          C  
ATOM   6941  CG  ARG A 434      35.871  27.206   6.083  1.00 44.590          C  
ATOM   6942  CD  ARG A 434      36.723  27.903   5.069  1.00 44.590          C  
ATOM   6943  NE  ARG A 434      36.217  27.721   3.698  1.00 44.590          N  
ATOM   6944  CZ  ARG A 434      36.917  27.961   2.560  1.00 44.590          C  
ATOM   6945  NH1 ARG A 434      38.160  28.399   2.617  1.00 44.590          N  
ATOM   6946  NH2 ARG A 434      36.345  27.758   1.380  1.00 44.590          N  
ATOM   6947  H   ARG A 434      35.996  23.219   5.820  1.00 37.570          H  
ATOM   6948  HA  ARG A 434      35.460  24.983   7.832  1.00 38.480          H  
ATOM   6949 1HB  ARG A 434      36.948  25.395   5.934  1.00 53.510          H  
ATOM   6950 2HB  ARG A 434      35.578  25.517   4.862  1.00 53.510          H  
ATOM   6951 1HG  ARG A 434      34.845  27.570   5.971  1.00 53.510          H  
ATOM   6952 2HG  ARG A 434      36.239  27.450   7.079  1.00 53.510          H  
ATOM   6953 1HD  ARG A 434      36.740  28.973   5.288  1.00 53.510          H  
ATOM   6954 2HD  ARG A 434      37.734  27.501   5.123  1.00 53.510          H  
ATOM   6955  HE  ARG A 434      35.264  27.389   3.597  1.00 53.510          H  
ATOM   6956 1HH1 ARG A 434      38.604  28.561   3.509  1.00 53.510          H  
ATOM   6957 2HH1 ARG A 434      38.673  28.578   1.765  1.00 53.510          H  
ATOM   6958 1HH2 ARG A 434      35.392  27.427   1.328  1.00 53.510          H  
ATOM   6959 2HH2 ARG A 434      36.860  27.940   0.530  1.00 53.510          H  
ATOM   6960  N   GLU A 435      32.908  24.966   5.710  1.00 32.140          N  
ATOM   6961  CA  GLU A 435      31.492  25.313   5.667  1.00 32.580          C  
ATOM   6962  C   GLU A 435      30.603  24.188   6.209  1.00 32.660          C  
ATOM   6963  O   GLU A 435      29.726  24.433   7.039  1.00 33.100          O  
ATOM   6964  CB  GLU A 435      31.087  25.690   4.244  1.00 45.440          C  
ATOM   6965  CG  GLU A 435      31.623  27.032   3.761  1.00 45.440          C  
ATOM   6966  CD  GLU A 435      30.958  28.234   4.451  1.00 45.440          C  
ATOM   6967  OE1 GLU A 435      29.742  28.370   4.393  1.00 45.440          O  
ATOM   6968  OE2 GLU A 435      31.671  29.006   5.039  1.00 45.440          O  
ATOM   6969  H   GLU A 435      33.371  24.490   4.929  1.00 38.570          H  
ATOM   6970  HA  GLU A 435      31.335  26.189   6.294  1.00 39.100          H  
ATOM   6971 1HB  GLU A 435      31.479  24.937   3.567  1.00 54.520          H  
ATOM   6972 2HB  GLU A 435      30.021  25.689   4.149  1.00 54.520          H  
ATOM   6973 1HG  GLU A 435      32.696  27.066   3.963  1.00 54.520          H  
ATOM   6974 2HG  GLU A 435      31.484  27.109   2.684  1.00 54.520          H  
ATOM   6975  N   GLY A 436      30.869  22.943   5.818  1.00 32.300          N  
ATOM   6976  CA  GLY A 436      30.026  21.810   6.186  1.00 32.420          C  
ATOM   6977  C   GLY A 436      29.820  21.648   7.686  1.00 32.370          C  
ATOM   6978  O   GLY A 436      28.733  21.284   8.116  1.00 32.620          O  
ATOM   6979  H   GLY A 436      31.638  22.748   5.186  1.00 38.760          H  
ATOM   6980 1HA  GLY A 436      29.061  21.910   5.693  1.00 38.900          H  
ATOM   6981 2HA  GLY A 436      30.483  20.902   5.796  1.00 38.900          H  
ATOM   6982  N   ARG A 437      30.796  22.016   8.500  1.00 32.120          N  
ATOM   6983  CA  ARG A 437      30.710  21.899   9.948  1.00 32.160          C  
ATOM   6984  C   ARG A 437      29.523  22.630  10.613  1.00 31.870          C  
ATOM   6985  O   ARG A 437      29.180  22.305  11.754  1.00 31.630          O  
ATOM   6986  CB  ARG A 437      31.998  22.419  10.563  1.00 45.010          C  
ATOM   6987  CG  ARG A 437      32.242  23.910  10.341  1.00 45.010          C  
ATOM   6988  CD  ARG A 437      33.552  24.317  10.843  1.00 45.010          C  
ATOM   6989  NE  ARG A 437      33.904  25.660  10.416  1.00 45.010          N  
ATOM   6990  CZ  ARG A 437      34.800  26.467  11.016  1.00 45.010          C  
ATOM   6991  NH1 ARG A 437      35.416  26.084  12.122  1.00 45.010          N  
ATOM   6992  NH2 ARG A 437      35.069  27.656  10.496  1.00 45.010          N  
ATOM   6993  H   ARG A 437      31.698  22.304   8.100  1.00 38.540          H  
ATOM   6994  HA  ARG A 437      30.634  20.843  10.179  1.00 38.590          H  
ATOM   6995 1HB  ARG A 437      32.014  22.223  11.633  1.00 54.010          H  
ATOM   6996 2HB  ARG A 437      32.838  21.892  10.118  1.00 54.010          H  
ATOM   6997 1HG  ARG A 437      32.170  24.155   9.288  1.00 54.010          H  
ATOM   6998 2HG  ARG A 437      31.499  24.486  10.891  1.00 54.010          H  
ATOM   6999 1HD  ARG A 437      33.544  24.279  11.925  1.00 54.010          H  
ATOM   7000 2HD  ARG A 437      34.293  23.641  10.448  1.00 54.010          H  
ATOM   7001  HE  ARG A 437      33.485  25.983   9.529  1.00 54.010          H  
ATOM   7002 1HH1 ARG A 437      35.218  25.185  12.531  1.00 54.010          H  
ATOM   7003 2HH1 ARG A 437      36.085  26.697  12.566  1.00 54.010          H  
ATOM   7004 1HH2 ARG A 437      34.598  27.976   9.656  1.00 54.010          H  
ATOM   7005 2HH2 ARG A 437      35.738  28.261  10.943  1.00 54.010          H  
ATOM   7006  N   TYR A 438      28.931  23.620   9.949  1.00 31.990          N  
ATOM   7007  CA  TYR A 438      27.827  24.388  10.539  1.00 31.840          C  
ATOM   7008  C   TYR A 438      26.455  23.708  10.454  1.00 31.200          C  
ATOM   7009  O   TYR A 438      26.158  22.973   9.502  1.00 30.440          O  
ATOM   7010  CB  TYR A 438      27.763  25.779   9.915  1.00 44.640          C  
ATOM   7011  CG  TYR A 438      28.939  26.636  10.285  1.00 44.640          C  
ATOM   7012  CD1 TYR A 438      29.934  26.871   9.359  1.00 44.640          C  
ATOM   7013  CD2 TYR A 438      29.034  27.176  11.558  1.00 44.640          C  
ATOM   7014  CE1 TYR A 438      31.012  27.647   9.689  1.00 44.640          C  
ATOM   7015  CE2 TYR A 438      30.121  27.956  11.891  1.00 44.640          C  
ATOM   7016  CZ  TYR A 438      31.107  28.193  10.961  1.00 44.640          C  
ATOM   7017  OH  TYR A 438      32.191  28.974  11.288  1.00 44.640          O  
ATOM   7018  H   TYR A 438      29.255  23.826   8.993  1.00 38.390          H  
ATOM   7019  HA  TYR A 438      28.046  24.511  11.604  1.00 38.210          H  
ATOM   7020 1HB  TYR A 438      27.737  25.693   8.833  1.00 53.560          H  
ATOM   7021 2HB  TYR A 438      26.853  26.285  10.230  1.00 53.560          H  
ATOM   7022  HD1 TYR A 438      29.867  26.447   8.364  1.00 53.560          H  
ATOM   7023  HD2 TYR A 438      28.251  26.987  12.294  1.00 53.560          H  
ATOM   7024  HE1 TYR A 438      31.792  27.827   8.948  1.00 53.560          H  
ATOM   7025  HE2 TYR A 438      30.198  28.384  12.891  1.00 53.560          H  
ATOM   7026  HH  TYR A 438      32.118  29.256  12.204  1.00 53.560          H  
ATOM   7027  N   GLN A 439      25.587  24.014  11.430  1.00 31.530          N  
ATOM   7028  CA  GLN A 439      24.224  23.472  11.497  1.00 31.030          C  
ATOM   7029  C   GLN A 439      23.393  23.792  10.255  1.00 30.000          C  
ATOM   7030  O   GLN A 439      22.475  23.043   9.905  1.00 29.380          O  
ATOM   7031  CB  GLN A 439      23.502  23.982  12.743  1.00 43.640          C  
ATOM   7032  CG  GLN A 439      24.109  23.510  14.060  1.00 43.640          C  
ATOM   7033  CD  GLN A 439      25.218  24.431  14.561  1.00 43.640          C  
ATOM   7034  OE1 GLN A 439      25.812  25.197  13.782  1.00 43.640          O  
ATOM   7035  NE2 GLN A 439      25.500  24.364  15.852  1.00 43.640          N  
ATOM   7036  H   GLN A 439      25.903  24.635  12.180  1.00 37.840          H  
ATOM   7037  HA  GLN A 439      24.305  22.386  11.577  1.00 37.240          H  
ATOM   7038 1HB  GLN A 439      23.492  25.071  12.738  1.00 52.370          H  
ATOM   7039 2HB  GLN A 439      22.465  23.648  12.717  1.00 52.370          H  
ATOM   7040 1HG  GLN A 439      23.327  23.471  14.818  1.00 52.370          H  
ATOM   7041 2HG  GLN A 439      24.535  22.517  13.910  1.00 52.370          H  
ATOM   7042 1HE2 GLN A 439      26.217  24.944  16.242  1.00 52.370          H  
ATOM   7043 2HE2 GLN A 439      24.996  23.731  16.443  1.00 52.370          H  
ATOM   7044  N   ASP A 440      23.714  24.898   9.585  1.00 29.870          N  
ATOM   7045  CA  ASP A 440      23.021  25.279   8.367  1.00 28.970          C  
ATOM   7046  C   ASP A 440      23.164  24.210   7.310  1.00 28.230          C  
ATOM   7047  O   ASP A 440      22.219  23.939   6.562  1.00 27.450          O  
ATOM   7048  CB  ASP A 440      23.621  26.561   7.804  1.00 40.920          C  
ATOM   7049  CG  ASP A 440      23.259  27.801   8.563  1.00 40.920          C  
ATOM   7050  OD1 ASP A 440      22.271  27.814   9.261  1.00 40.920          O  
ATOM   7051  OD2 ASP A 440      23.995  28.740   8.474  1.00 40.920          O  
ATOM   7052  H   ASP A 440      24.436  25.505   9.944  1.00 35.840          H  
ATOM   7053  HA  ASP A 440      21.963  25.420   8.593  1.00 34.760          H  
ATOM   7054 1HB  ASP A 440      24.706  26.469   7.782  1.00 49.100          H  
ATOM   7055 2HB  ASP A 440      23.295  26.677   6.765  1.00 49.100          H  
ATOM   7056  N   TYR A 441      24.354  23.594   7.260  1.00 28.540          N  
ATOM   7057  CA  TYR A 441      24.630  22.599   6.267  1.00 27.990          C  
ATOM   7058  C   TYR A 441      24.057  21.280   6.710  1.00 27.760          C  
ATOM   7059  O   TYR A 441      23.459  20.558   5.918  1.00 27.030          O  
ATOM   7060  CB  TYR A 441      26.090  22.584   5.932  1.00 39.410          C  
ATOM   7061  CG  TYR A 441      26.441  23.835   5.170  1.00 39.410          C  
ATOM   7062  CD1 TYR A 441      27.117  24.813   5.804  1.00 39.410          C  
ATOM   7063  CD2 TYR A 441      26.057  24.007   3.839  1.00 39.410          C  
ATOM   7064  CE1 TYR A 441      27.476  25.952   5.160  1.00 39.410          C  
ATOM   7065  CE2 TYR A 441      26.403  25.165   3.179  1.00 39.410          C  
ATOM   7066  CZ  TYR A 441      27.134  26.132   3.837  1.00 39.410          C  
ATOM   7067  OH  TYR A 441      27.532  27.291   3.183  1.00 39.410          O  
ATOM   7068  H   TYR A 441      25.088  23.804   7.933  1.00 34.250          H  
ATOM   7069  HA  TYR A 441      24.161  22.903   5.363  1.00 33.590          H  
ATOM   7070 1HB  TYR A 441      26.682  22.550   6.849  1.00 47.290          H  
ATOM   7071 2HB  TYR A 441      26.344  21.727   5.332  1.00 47.290          H  
ATOM   7072  HD1 TYR A 441      27.389  24.668   6.840  1.00 47.290          H  
ATOM   7073  HD2 TYR A 441      25.494  23.229   3.311  1.00 47.290          H  
ATOM   7074  HE1 TYR A 441      28.045  26.717   5.689  1.00 47.290          H  
ATOM   7075  HE2 TYR A 441      26.121  25.305   2.139  1.00 47.290          H  
ATOM   7076  HH  TYR A 441      28.256  27.734   3.703  1.00 47.290          H  
ATOM   7077  N   LEU A 442      24.074  21.024   8.014  1.00 28.450          N  
ATOM   7078  CA  LEU A 442      23.497  19.778   8.503  1.00 28.400          C  
ATOM   7079  C   LEU A 442      22.069  19.656   7.965  1.00 27.700          C  
ATOM   7080  O   LEU A 442      21.686  18.615   7.406  1.00 27.180          O  
ATOM   7081  CB  LEU A 442      23.465  19.775  10.044  1.00 39.780          C  
ATOM   7082  CG  LEU A 442      22.809  18.567  10.765  1.00 39.780          C  
ATOM   7083  CD1 LEU A 442      23.565  17.270  10.466  1.00 39.780          C  
ATOM   7084  CD2 LEU A 442      22.793  18.867  12.269  1.00 39.780          C  
ATOM   7085  H   LEU A 442      24.571  21.666   8.638  1.00 34.140          H  
ATOM   7086  HA  LEU A 442      24.095  18.950   8.131  1.00 34.080          H  
ATOM   7087 1HB  LEU A 442      24.475  19.890  10.416  1.00 47.740          H  
ATOM   7088 2HB  LEU A 442      22.907  20.646  10.356  1.00 47.740          H  
ATOM   7089  HG  LEU A 442      21.786  18.442  10.411  1.00 47.740          H  
ATOM   7090 1HD1 LEU A 442      23.076  16.445  10.986  1.00 47.740          H  
ATOM   7091 2HD1 LEU A 442      23.554  17.069   9.394  1.00 47.740          H  
ATOM   7092 3HD1 LEU A 442      24.577  17.348  10.808  1.00 47.740          H  
ATOM   7093 1HD2 LEU A 442      22.320  18.041  12.803  1.00 47.740          H  
ATOM   7094 2HD2 LEU A 442      23.805  18.997  12.629  1.00 47.740          H  
ATOM   7095 3HD2 LEU A 442      22.228  19.784  12.448  1.00 47.740          H  
ATOM   7096  N   PHE A 443      21.281  20.735   8.129  1.00 27.740          N  
ATOM   7097  CA  PHE A 443      19.914  20.714   7.630  1.00 27.170          C  
ATOM   7098  C   PHE A 443      19.806  20.519   6.132  1.00 26.230          C  
ATOM   7099  O   PHE A 443      19.051  19.642   5.687  1.00 25.740          O  
ATOM   7100  CB  PHE A 443      19.137  21.987   7.961  1.00 38.270          C  
ATOM   7101  CG  PHE A 443      17.781  21.965   7.251  1.00 38.270          C  
ATOM   7102  CD1 PHE A 443      16.747  21.163   7.707  1.00 38.270          C  
ATOM   7103  CD2 PHE A 443      17.564  22.723   6.106  1.00 38.270          C  
ATOM   7104  CE1 PHE A 443      15.542  21.117   7.030  1.00 38.270          C  
ATOM   7105  CE2 PHE A 443      16.371  22.676   5.431  1.00 38.270          C  
ATOM   7106  CZ  PHE A 443      15.358  21.871   5.890  1.00 38.270          C  
ATOM   7107  H   PHE A 443      21.651  21.555   8.623  1.00 33.290          H  
ATOM   7108  HA  PHE A 443      19.404  19.883   8.109  1.00 32.600          H  
ATOM   7109 1HB  PHE A 443      18.977  22.062   9.034  1.00 45.920          H  
ATOM   7110 2HB  PHE A 443      19.701  22.865   7.635  1.00 45.920          H  
ATOM   7111  HD1 PHE A 443      16.892  20.556   8.600  1.00 45.920          H  
ATOM   7112  HD2 PHE A 443      18.355  23.356   5.740  1.00 45.920          H  
ATOM   7113  HE1 PHE A 443      14.739  20.478   7.395  1.00 45.920          H  
ATOM   7114  HE2 PHE A 443      16.229  23.275   4.531  1.00 45.920          H  
ATOM   7115  HZ  PHE A 443      14.411  21.830   5.355  1.00 45.920          H  
ATOM   7116  N   VAL A 444      20.516  21.336   5.346  1.00 26.050          N  
ATOM   7117  CA  VAL A 444      20.354  21.253   3.899  1.00 25.210          C  
ATOM   7118  C   VAL A 444      20.887  19.955   3.299  1.00 24.850          C  
ATOM   7119  O   VAL A 444      20.391  19.543   2.262  1.00 24.180          O  
ATOM   7120  CB  VAL A 444      20.913  22.487   3.178  1.00 35.630          C  
ATOM   7121  CG1 VAL A 444      20.156  23.737   3.659  1.00 35.630          C  
ATOM   7122  CG2 VAL A 444      22.292  22.635   3.470  1.00 35.630          C  
ATOM   7123  H   VAL A 444      21.143  22.028   5.773  1.00 31.260          H  
ATOM   7124  HA  VAL A 444      19.286  21.285   3.708  1.00 30.250          H  
ATOM   7125  HB  VAL A 444      20.767  22.378   2.110  1.00 42.760          H  
ATOM   7126 1HG1 VAL A 444      20.521  24.635   3.184  1.00 42.760          H  
ATOM   7127 2HG1 VAL A 444      19.097  23.628   3.440  1.00 42.760          H  
ATOM   7128 3HG1 VAL A 444      20.299  23.848   4.729  1.00 42.760          H  
ATOM   7129 1HG2 VAL A 444      22.688  23.504   2.995  1.00 42.760          H  
ATOM   7130 2HG2 VAL A 444      22.330  22.746   4.494  1.00 42.760          H  
ATOM   7131 3HG2 VAL A 444      22.861  21.782   3.170  1.00 42.760          H  
ATOM   7132  N   HIS A 445      21.886  19.307   3.916  1.00 25.370          N  
ATOM   7133  CA  HIS A 445      22.324  18.000   3.416  1.00 25.170          C  
ATOM   7134  C   HIS A 445      21.279  16.951   3.720  1.00 25.060          C  
ATOM   7135  O   HIS A 445      20.985  16.109   2.869  1.00 24.500          O  
ATOM   7136  CB  HIS A 445      23.692  17.595   3.970  1.00 35.320          C  
ATOM   7137  CG  HIS A 445      24.862  18.197   3.206  1.00 35.320          C  
ATOM   7138  ND1 HIS A 445      25.339  17.650   2.001  1.00 35.320          N  
ATOM   7139  CD2 HIS A 445      25.616  19.289   3.437  1.00 35.320          C  
ATOM   7140  CE1 HIS A 445      26.336  18.403   1.552  1.00 35.320          C  
ATOM   7141  NE2 HIS A 445      26.518  19.390   2.404  1.00 35.320          N  
ATOM   7142  H   HIS A 445      22.343  19.731   4.726  1.00 30.440          H  
ATOM   7143  HA  HIS A 445      22.421  18.038   2.337  1.00 30.200          H  
ATOM   7144 1HB  HIS A 445      23.769  17.924   5.013  1.00 42.380          H  
ATOM   7145 2HB  HIS A 445      23.785  16.517   3.964  1.00 42.380          H  
ATOM   7146  HD2 HIS A 445      25.517  19.952   4.280  1.00 42.380          H  
ATOM   7147  HE1 HIS A 445      26.901  18.234   0.644  1.00 42.380          H  
ATOM   7148  HE2 HIS A 445      27.207  20.116   2.320  1.00 42.380          H  
ATOM   7149  N   GLY A 446      20.681  16.991   4.909  1.00 25.650          N  
ATOM   7150  CA  GLY A 446      19.621  16.047   5.223  1.00 25.700          C  
ATOM   7151  C   GLY A 446      18.500  16.233   4.198  1.00 24.870          C  
ATOM   7152  O   GLY A 446      18.089  15.283   3.517  1.00 24.540          O  
ATOM   7153  H   GLY A 446      20.985  17.659   5.627  1.00 30.780          H  
ATOM   7154 1HA  GLY A 446      20.003  15.027   5.187  1.00 30.840          H  
ATOM   7155 2HA  GLY A 446      19.248  16.234   6.229  1.00 30.840          H  
ATOM   7156  N   PHE A 447      18.038  17.484   4.083  1.00 24.610          N  
ATOM   7157  CA  PHE A 447      16.986  17.865   3.160  1.00 23.900          C  
ATOM   7158  C   PHE A 447      17.290  17.535   1.711  1.00 23.150          C  
ATOM   7159  O   PHE A 447      16.437  16.969   1.028  1.00 22.700          O  
ATOM   7160  CB  PHE A 447      16.695  19.356   3.262  1.00 33.740          C  
ATOM   7161  CG  PHE A 447      15.772  19.820   2.206  1.00 33.740          C  
ATOM   7162  CD1 PHE A 447      14.413  19.606   2.294  1.00 33.740          C  
ATOM   7163  CD2 PHE A 447      16.281  20.459   1.081  1.00 33.740          C  
ATOM   7164  CE1 PHE A 447      13.577  20.014   1.276  1.00 33.740          C  
ATOM   7165  CE2 PHE A 447      15.453  20.862   0.069  1.00 33.740          C  
ATOM   7166  CZ  PHE A 447      14.097  20.639   0.164  1.00 33.740          C  
ATOM   7167  H   PHE A 447      18.435  18.208   4.689  1.00 29.530          H  
ATOM   7168  HA  PHE A 447      16.084  17.321   3.445  1.00 28.680          H  
ATOM   7169 1HB  PHE A 447      16.267  19.582   4.234  1.00 40.490          H  
ATOM   7170 2HB  PHE A 447      17.612  19.903   3.176  1.00 40.490          H  
ATOM   7171  HD1 PHE A 447      14.004  19.100   3.170  1.00 40.490          H  
ATOM   7172  HD2 PHE A 447      17.359  20.629   1.003  1.00 40.490          H  
ATOM   7173  HE1 PHE A 447      12.504  19.837   1.348  1.00 40.490          H  
ATOM   7174  HE2 PHE A 447      15.864  21.354  -0.813  1.00 40.490          H  
ATOM   7175  HZ  PHE A 447      13.438  20.956  -0.643  1.00 40.490          H  
ATOM   7176  N   ALA A 448      18.468  17.928   1.210  1.00 23.110          N  
ATOM   7177  CA  ALA A 448      18.814  17.697  -0.177  1.00 22.520          C  
ATOM   7178  C   ALA A 448      18.798  16.218  -0.480  1.00 22.520          C  
ATOM   7179  O   ALA A 448      18.321  15.824  -1.544  1.00 22.020          O  
ATOM   7180  CB  ALA A 448      20.173  18.287  -0.493  1.00 31.760          C  
ATOM   7181  H   ALA A 448      19.138  18.410   1.794  1.00 27.730          H  
ATOM   7182  HA  ALA A 448      18.065  18.183  -0.802  1.00 27.020          H  
ATOM   7183 1HB  ALA A 448      20.405  18.121  -1.544  1.00 38.120          H  
ATOM   7184 2HB  ALA A 448      20.156  19.356  -0.285  1.00 38.120          H  
ATOM   7185 3HB  ALA A 448      20.914  17.806   0.136  1.00 38.120          H  
ATOM   7186  N   VAL A 449      19.264  15.373   0.443  1.00 23.190          N  
ATOM   7187  CA  VAL A 449      19.207  13.956   0.161  1.00 23.350          C  
ATOM   7188  C   VAL A 449      17.754  13.517   0.038  1.00 23.120          C  
ATOM   7189  O   VAL A 449      17.424  12.784  -0.894  1.00 22.800          O  
ATOM   7190  CB  VAL A 449      19.954  13.127   1.219  1.00 32.630          C  
ATOM   7191  CG1 VAL A 449      19.685  11.610   1.001  1.00 32.630          C  
ATOM   7192  CG2 VAL A 449      21.470  13.418   1.096  1.00 32.630          C  
ATOM   7193  H   VAL A 449      19.699  15.716   1.309  1.00 27.830          H  
ATOM   7194  HA  VAL A 449      19.700  13.780  -0.793  1.00 28.020          H  
ATOM   7195  HB  VAL A 449      19.601  13.407   2.218  1.00 39.150          H  
ATOM   7196 1HG1 VAL A 449      20.225  11.037   1.750  1.00 39.150          H  
ATOM   7197 2HG1 VAL A 449      18.618  11.387   1.089  1.00 39.150          H  
ATOM   7198 3HG1 VAL A 449      20.026  11.316   0.007  1.00 39.150          H  
ATOM   7199 1HG2 VAL A 449      22.015  12.846   1.843  1.00 39.150          H  
ATOM   7200 2HG2 VAL A 449      21.819  13.137   0.103  1.00 39.150          H  
ATOM   7201 3HG2 VAL A 449      21.662  14.470   1.246  1.00 39.150          H  
ATOM   7202  N   GLU A 450      16.884  13.951   0.961  1.00 23.370          N  
ATOM   7203  CA  GLU A 450      15.476  13.565   0.878  1.00 23.290          C  
ATOM   7204  C   GLU A 450      14.814  14.082  -0.407  1.00 22.460          C  
ATOM   7205  O   GLU A 450      14.010  13.369  -1.017  1.00 22.320          O  
ATOM   7206  CB  GLU A 450      14.700  14.098   2.084  1.00 32.640          C  
ATOM   7207  CG  GLU A 450      15.032  13.434   3.414  1.00 32.640          C  
ATOM   7208  CD  GLU A 450      14.295  14.072   4.562  1.00 32.640          C  
ATOM   7209  OE1 GLU A 450      13.629  15.052   4.326  1.00 32.640          O  
ATOM   7210  OE2 GLU A 450      14.393  13.585   5.663  1.00 32.640          O  
ATOM   7211  H   GLU A 450      17.217  14.531   1.744  1.00 28.040          H  
ATOM   7212  HA  GLU A 450      15.421  12.476   0.877  1.00 27.950          H  
ATOM   7213 1HB  GLU A 450      14.896  15.165   2.190  1.00 39.170          H  
ATOM   7214 2HB  GLU A 450      13.632  13.980   1.907  1.00 39.170          H  
ATOM   7215 1HG  GLU A 450      14.765  12.380   3.359  1.00 39.170          H  
ATOM   7216 2HG  GLU A 450      16.105  13.502   3.587  1.00 39.170          H  
ATOM   7217  N   MET A 451      15.146  15.318  -0.820  1.00 21.990          N  
ATOM   7218  CA  MET A 451      14.600  15.907  -2.039  1.00 21.290          C  
ATOM   7219  C   MET A 451      15.059  15.116  -3.244  1.00 20.950          C  
ATOM   7220  O   MET A 451      14.262  14.815  -4.134  1.00 20.630          O  
ATOM   7221  CB  MET A 451      15.020  17.371  -2.194  1.00 30.090          C  
ATOM   7222  CG  MET A 451      14.427  18.075  -3.437  1.00 30.090          C  
ATOM   7223  SD  MET A 451      14.877  19.826  -3.544  1.00 30.090          S  
ATOM   7224  CE  MET A 451      14.162  20.314  -5.126  1.00 30.090          C  
ATOM   7225  H   MET A 451      15.778  15.872  -0.239  1.00 26.390          H  
ATOM   7226  HA  MET A 451      13.514  15.854  -1.994  1.00 25.550          H  
ATOM   7227 1HB  MET A 451      14.736  17.929  -1.300  1.00 36.100          H  
ATOM   7228 2HB  MET A 451      16.108  17.423  -2.273  1.00 36.100          H  
ATOM   7229 1HG  MET A 451      14.786  17.577  -4.333  1.00 36.100          H  
ATOM   7230 2HG  MET A 451      13.341  17.994  -3.418  1.00 36.100          H  
ATOM   7231 1HE  MET A 451      14.362  21.370  -5.304  1.00 36.100          H  
ATOM   7232 2HE  MET A 451      14.600  19.736  -5.923  1.00 36.100          H  
ATOM   7233 3HE  MET A 451      13.084  20.149  -5.109  1.00 36.100          H  
ATOM   7234  N   THR A 452      16.345  14.782  -3.263  1.00 21.150          N  
ATOM   7235  CA  THR A 452      16.976  14.050  -4.338  1.00 20.990          C  
ATOM   7236  C   THR A 452      16.294  12.697  -4.498  1.00 21.250          C  
ATOM   7237  O   THR A 452      15.865  12.330  -5.600  1.00 21.000          O  
ATOM   7238  CB  THR A 452      18.481  13.889  -3.997  1.00 29.450          C  
ATOM   7239  OG1 THR A 452      19.085  15.180  -3.925  1.00 29.450          O  
ATOM   7240  CG2 THR A 452      19.215  13.098  -4.996  1.00 29.450          C  
ATOM   7241  H   THR A 452      16.942  15.083  -2.493  1.00 25.380          H  
ATOM   7242  HA  THR A 452      16.870  14.613  -5.261  1.00 25.190          H  
ATOM   7243  HB  THR A 452      18.567  13.401  -3.038  1.00 35.340          H  
ATOM   7244  HG1 THR A 452      18.701  15.677  -3.176  1.00 35.340          H  
ATOM   7245 1HG2 THR A 452      20.257  13.024  -4.696  1.00 35.340          H  
ATOM   7246 2HG2 THR A 452      18.791  12.099  -5.076  1.00 35.340          H  
ATOM   7247 3HG2 THR A 452      19.155  13.604  -5.928  1.00 35.340          H  
ATOM   7248  N   GLU A 453      16.118  11.980  -3.383  1.00 21.860          N  
ATOM   7249  CA  GLU A 453      15.453  10.692  -3.426  1.00 22.260          C  
ATOM   7250  C   GLU A 453      13.991  10.809  -3.860  1.00 22.000          C  
ATOM   7251  O   GLU A 453      13.525   9.982  -4.646  1.00 22.020          O  
ATOM   7252  CB  GLU A 453      15.533  10.013  -2.058  1.00 31.000          C  
ATOM   7253  CG  GLU A 453      16.931   9.534  -1.653  1.00 31.000          C  
ATOM   7254  CD  GLU A 453      16.968   8.970  -0.255  1.00 31.000          C  
ATOM   7255  OE1 GLU A 453      15.967   9.050   0.418  1.00 31.000          O  
ATOM   7256  OE2 GLU A 453      17.992   8.464   0.139  1.00 31.000          O  
ATOM   7257  H   GLU A 453      16.491  12.324  -2.492  1.00 26.230          H  
ATOM   7258  HA  GLU A 453      15.974  10.066  -4.149  1.00 26.710          H  
ATOM   7259 1HB  GLU A 453      15.198  10.719  -1.293  1.00 37.200          H  
ATOM   7260 2HB  GLU A 453      14.859   9.158  -2.032  1.00 37.200          H  
ATOM   7261 1HG  GLU A 453      17.255   8.764  -2.352  1.00 37.200          H  
ATOM   7262 2HG  GLU A 453      17.630  10.364  -1.725  1.00 37.200          H  
ATOM   7263  N   ALA A 454      13.260  11.826  -3.366  1.00 21.810          N  
ATOM   7264  CA  ALA A 454      11.860  12.009  -3.740  1.00 21.670          C  
ATOM   7265  C   ALA A 454      11.710  12.274  -5.230  1.00 21.110          C  
ATOM   7266  O   ALA A 454      10.787  11.764  -5.877  1.00 21.200          O  
ATOM   7267  CB  ALA A 454      11.262  13.159  -2.961  1.00 30.390          C  
ATOM   7268  H   ALA A 454      13.671  12.465  -2.678  1.00 26.170          H  
ATOM   7269  HA  ALA A 454      11.324  11.090  -3.500  1.00 26.000          H  
ATOM   7270 1HB  ALA A 454      10.213  13.272  -3.223  1.00 36.470          H  
ATOM   7271 2HB  ALA A 454      11.355  12.955  -1.894  1.00 36.470          H  
ATOM   7272 3HB  ALA A 454      11.802  14.074  -3.202  1.00 36.470          H  
ATOM   7273  N   LEU A 455      12.617  13.078  -5.783  1.00 20.640          N  
ATOM   7274  CA  LEU A 455      12.591  13.366  -7.199  1.00 20.200          C  
ATOM   7275  C   LEU A 455      12.885  12.106  -7.990  1.00 20.460          C  
ATOM   7276  O   LEU A 455      12.245  11.853  -9.016  1.00 20.450          O  
ATOM   7277  CB  LEU A 455      13.602  14.456  -7.508  1.00 28.460          C  
ATOM   7278  CG  LEU A 455      13.284  15.871  -7.003  1.00 28.460          C  
ATOM   7279  CD1 LEU A 455      14.522  16.708  -7.178  1.00 28.460          C  
ATOM   7280  CD2 LEU A 455      12.121  16.469  -7.775  1.00 28.460          C  
ATOM   7281  H   LEU A 455      13.320  13.530  -5.189  1.00 24.770          H  
ATOM   7282  HA  LEU A 455      11.595  13.700  -7.463  1.00 24.240          H  
ATOM   7283 1HB  LEU A 455      14.517  14.171  -7.012  1.00 34.150          H  
ATOM   7284 2HB  LEU A 455      13.775  14.490  -8.582  1.00 34.150          H  
ATOM   7285  HG  LEU A 455      13.030  15.843  -5.950  1.00 34.150          H  
ATOM   7286 1HD1 LEU A 455      14.329  17.704  -6.819  1.00 34.150          H  
ATOM   7287 2HD1 LEU A 455      15.316  16.250  -6.594  1.00 34.150          H  
ATOM   7288 3HD1 LEU A 455      14.797  16.745  -8.231  1.00 34.150          H  
ATOM   7289 1HD2 LEU A 455      11.929  17.475  -7.406  1.00 34.150          H  
ATOM   7290 2HD2 LEU A 455      12.370  16.504  -8.831  1.00 34.150          H  
ATOM   7291 3HD2 LEU A 455      11.225  15.872  -7.641  1.00 34.150          H  
ATOM   7292  N   ALA A 456      13.835  11.293  -7.514  1.00 20.820          N  
ATOM   7293  CA  ALA A 456      14.121  10.046  -8.189  1.00 21.200          C  
ATOM   7294  C   ALA A 456      12.870   9.150  -8.175  1.00 21.610          C  
ATOM   7295  O   ALA A 456      12.564   8.501  -9.184  1.00 21.770          O  
ATOM   7296  CB  ALA A 456      15.299   9.345  -7.535  1.00 29.530          C  
ATOM   7297  H   ALA A 456      14.395  11.575  -6.703  1.00 24.980          H  
ATOM   7298  HA  ALA A 456      14.375  10.271  -9.228  1.00 25.440          H  
ATOM   7299 1HB  ALA A 456      15.515   8.422  -8.066  1.00 35.430          H  
ATOM   7300 2HB  ALA A 456      16.170  10.004  -7.569  1.00 35.430          H  
ATOM   7301 3HB  ALA A 456      15.056   9.121  -6.499  1.00 35.430          H  
ATOM   7302  N   GLU A 457      12.118   9.121  -7.053  1.00 21.870          N  
ATOM   7303  CA  GLU A 457      10.900   8.310  -7.029  1.00 22.350          C  
ATOM   7304  C   GLU A 457       9.901   8.821  -8.049  1.00 22.080          C  
ATOM   7305  O   GLU A 457       9.294   8.025  -8.765  1.00 22.420          O  
ATOM   7306  CB  GLU A 457      10.201   8.304  -5.668  1.00 31.100          C  
ATOM   7307  CG  GLU A 457      10.883   7.552  -4.552  1.00 31.100          C  
ATOM   7308  CD  GLU A 457      10.043   7.567  -3.291  1.00 31.100          C  
ATOM   7309  OE1 GLU A 457       9.043   8.263  -3.283  1.00 31.100          O  
ATOM   7310  OE2 GLU A 457      10.381   6.885  -2.355  1.00 31.100          O  
ATOM   7311  H   GLU A 457      12.441   9.614  -6.212  1.00 26.240          H  
ATOM   7312  HA  GLU A 457      11.163   7.286  -7.290  1.00 26.820          H  
ATOM   7313 1HB  GLU A 457      10.083   9.331  -5.332  1.00 37.320          H  
ATOM   7314 2HB  GLU A 457       9.207   7.894  -5.785  1.00 37.320          H  
ATOM   7315 1HG  GLU A 457      11.054   6.521  -4.863  1.00 37.320          H  
ATOM   7316 2HG  GLU A 457      11.849   8.011  -4.354  1.00 37.320          H  
ATOM   7317  N   TYR A 458       9.772  10.152  -8.157  1.00 21.560          N  
ATOM   7318  CA  TYR A 458       8.862  10.759  -9.117  1.00 21.390          C  
ATOM   7319  C   TYR A 458       9.172  10.270 -10.514  1.00 21.330          C  
ATOM   7320  O   TYR A 458       8.264   9.851 -11.245  1.00 21.630          O  
ATOM   7321  CB  TYR A 458       8.941  12.286  -9.080  1.00 30.010          C  
ATOM   7322  CG  TYR A 458       8.116  12.937 -10.149  1.00 30.010          C  
ATOM   7323  CD1 TYR A 458       6.758  13.084  -9.976  1.00 30.010          C  
ATOM   7324  CD2 TYR A 458       8.728  13.379 -11.323  1.00 30.010          C  
ATOM   7325  CE1 TYR A 458       6.011  13.670 -10.959  1.00 30.010          C  
ATOM   7326  CE2 TYR A 458       7.975  13.966 -12.309  1.00 30.010          C  
ATOM   7327  CZ  TYR A 458       6.621  14.110 -12.129  1.00 30.010          C  
ATOM   7328  OH  TYR A 458       5.851  14.682 -13.108  1.00 30.010          O  
ATOM   7329  H   TYR A 458      10.280  10.748  -7.495  1.00 25.870          H  
ATOM   7330  HA  TYR A 458       7.848  10.457  -8.874  1.00 25.670          H  
ATOM   7331 1HB  TYR A 458       8.603  12.645  -8.108  1.00 36.020          H  
ATOM   7332 2HB  TYR A 458       9.958  12.607  -9.206  1.00 36.020          H  
ATOM   7333  HD1 TYR A 458       6.281  12.736  -9.062  1.00 36.020          H  
ATOM   7334  HD2 TYR A 458       9.803  13.257 -11.460  1.00 36.020          H  
ATOM   7335  HE1 TYR A 458       4.938  13.784 -10.824  1.00 36.020          H  
ATOM   7336  HE2 TYR A 458       8.448  14.309 -13.229  1.00 36.020          H  
ATOM   7337  HH  TYR A 458       6.422  15.050 -13.792  1.00 36.020          H  
ATOM   7338  N   TRP A 459      10.456  10.315 -10.883  1.00 21.040          N  
ATOM   7339  CA  TRP A 459      10.884   9.895 -12.202  1.00 21.060          C  
ATOM   7340  C   TRP A 459      10.423   8.472 -12.471  1.00 21.710          C  
ATOM   7341  O   TRP A 459       9.776   8.195 -13.491  1.00 22.000          O  
ATOM   7342  CB  TRP A 459      12.427   9.899 -12.288  1.00 29.480          C  
ATOM   7343  CG  TRP A 459      12.951   9.553 -13.635  1.00 29.480          C  
ATOM   7344  CD1 TRP A 459      13.278  10.432 -14.560  1.00 29.480          C  
ATOM   7345  CD2 TRP A 459      13.173   8.252 -14.245  1.00 29.480          C  
ATOM   7346  NE1 TRP A 459      13.666   9.796 -15.689  1.00 29.480          N  
ATOM   7347  CE2 TRP A 459      13.593   8.479 -15.513  1.00 29.480          C  
ATOM   7348  CE3 TRP A 459      13.037   6.965 -13.821  1.00 29.480          C  
ATOM   7349  CZ2 TRP A 459      13.867   7.451 -16.386  1.00 29.480          C  
ATOM   7350  CZ3 TRP A 459      13.285   5.940 -14.670  1.00 29.480          C  
ATOM   7351  CH2 TRP A 459      13.690   6.176 -15.933  1.00 29.480          C  
ATOM   7352  H   TRP A 459      11.145  10.701 -10.224  1.00 25.250          H  
ATOM   7353  HA  TRP A 459      10.457  10.562 -12.944  1.00 25.270          H  
ATOM   7354 1HB  TRP A 459      12.809  10.889 -12.013  1.00 35.370          H  
ATOM   7355 2HB  TRP A 459      12.847   9.197 -11.577  1.00 35.370          H  
ATOM   7356  HD1 TRP A 459      13.232  11.504 -14.427  1.00 35.370          H  
ATOM   7357  HE1 TRP A 459      13.962  10.222 -16.542  1.00 35.370          H  
ATOM   7358  HE3 TRP A 459      12.737   6.772 -12.844  1.00 35.370          H  
ATOM   7359  HZ2 TRP A 459      14.197   7.614 -17.395  1.00 35.370          H  
ATOM   7360  HZ3 TRP A 459      13.146   4.925 -14.298  1.00 35.370          H  
ATOM   7361  HH2 TRP A 459      13.887   5.344 -16.603  1.00 35.370          H  
ATOM   7362  N   HIS A 460      10.683   7.569 -11.521  1.00 22.060          N  
ATOM   7363  CA  HIS A 460      10.358   6.167 -11.727  1.00 22.760          C  
ATOM   7364  C   HIS A 460       8.862   5.956 -11.800  1.00 23.200          C  
ATOM   7365  O   HIS A 460       8.393   5.187 -12.641  1.00 23.670          O  
ATOM   7366  CB  HIS A 460      10.990   5.306 -10.618  1.00 31.580          C  
ATOM   7367  CG  HIS A 460      12.527   5.226 -10.706  1.00 31.580          C  
ATOM   7368  ND1 HIS A 460      13.336   6.241 -10.253  1.00 31.580          N  
ATOM   7369  CD2 HIS A 460      13.371   4.276 -11.197  1.00 31.580          C  
ATOM   7370  CE1 HIS A 460      14.599   5.940 -10.461  1.00 31.580          C  
ATOM   7371  NE2 HIS A 460      14.667   4.753 -11.033  1.00 31.580          N  
ATOM   7372  H   HIS A 460      11.192   7.865 -10.680  1.00 26.470          H  
ATOM   7373  HA  HIS A 460      10.758   5.828 -12.677  1.00 27.310          H  
ATOM   7374 1HB  HIS A 460      10.725   5.732  -9.647  1.00 37.900          H  
ATOM   7375 2HB  HIS A 460      10.583   4.304 -10.659  1.00 37.900          H  
ATOM   7376  HD1 HIS A 460      13.023   7.109  -9.844  1.00 37.900          H  
ATOM   7377  HD2 HIS A 460      13.203   3.305 -11.659  1.00 37.900          H  
ATOM   7378  HE1 HIS A 460      15.379   6.642 -10.165  1.00 37.900          H  
ATOM   7379  N   LYS A 461       8.100   6.644 -10.958  1.00 23.100          N  
ATOM   7380  CA  LYS A 461       6.662   6.483 -10.977  1.00 23.590          C  
ATOM   7381  C   LYS A 461       6.069   6.937 -12.314  1.00 23.490          C  
ATOM   7382  O   LYS A 461       5.266   6.212 -12.896  1.00 24.080          O  
ATOM   7383  CB  LYS A 461       6.052   7.231  -9.792  1.00 32.830          C  
ATOM   7384  CG  LYS A 461       6.347   6.552  -8.429  1.00 32.830          C  
ATOM   7385  CD  LYS A 461       5.850   7.368  -7.237  1.00 32.830          C  
ATOM   7386  CE  LYS A 461       6.228   6.681  -5.911  1.00 32.830          C  
ATOM   7387  NZ  LYS A 461       5.886   7.514  -4.715  1.00 32.830          N  
ATOM   7388  H   LYS A 461       8.539   7.259 -10.265  1.00 27.720          H  
ATOM   7389  HA  LYS A 461       6.438   5.422 -10.864  1.00 28.310          H  
ATOM   7390 1HB  LYS A 461       6.466   8.241  -9.757  1.00 39.400          H  
ATOM   7391 2HB  LYS A 461       4.973   7.316  -9.918  1.00 39.400          H  
ATOM   7392 1HG  LYS A 461       5.858   5.578  -8.413  1.00 39.400          H  
ATOM   7393 2HG  LYS A 461       7.417   6.392  -8.330  1.00 39.400          H  
ATOM   7394 1HD  LYS A 461       6.310   8.359  -7.265  1.00 39.400          H  
ATOM   7395 2HD  LYS A 461       4.768   7.480  -7.293  1.00 39.400          H  
ATOM   7396 1HE  LYS A 461       5.698   5.732  -5.842  1.00 39.400          H  
ATOM   7397 2HE  LYS A 461       7.300   6.485  -5.908  1.00 39.400          H  
ATOM   7398 1HZ  LYS A 461       6.162   7.022  -3.872  1.00 39.400          H  
ATOM   7399 2HZ  LYS A 461       6.393   8.392  -4.763  1.00 39.400          H  
ATOM   7400 3HZ  LYS A 461       4.895   7.696  -4.692  1.00 39.400          H  
ATOM   7401  N   ARG A 462       6.509   8.091 -12.845  1.00 22.830          N  
ATOM   7402  CA  ARG A 462       5.929   8.536 -14.115  1.00 22.850          C  
ATOM   7403  C   ARG A 462       6.283   7.637 -15.279  1.00 23.270          C  
ATOM   7404  O   ARG A 462       5.428   7.366 -16.142  1.00 23.750          O  
ATOM   7405  CB  ARG A 462       6.381   9.943 -14.489  1.00 31.980          C  
ATOM   7406  CG  ARG A 462       5.832  11.093 -13.671  1.00 31.980          C  
ATOM   7407  CD  ARG A 462       4.347  11.141 -13.735  1.00 31.980          C  
ATOM   7408  NE  ARG A 462       3.786  12.374 -13.216  1.00 31.980          N  
ATOM   7409  CZ  ARG A 462       2.480  12.551 -12.905  1.00 31.980          C  
ATOM   7410  NH1 ARG A 462       1.612  11.555 -13.039  1.00 31.980          N  
ATOM   7411  NH2 ARG A 462       2.056  13.733 -12.462  1.00 31.980          N  
ATOM   7412  H   ARG A 462       7.188   8.667 -12.339  1.00 27.400          H  
ATOM   7413  HA  ARG A 462       4.852   8.522 -14.012  1.00 27.420          H  
ATOM   7414 1HB  ARG A 462       7.470   9.992 -14.399  1.00 38.380          H  
ATOM   7415 2HB  ARG A 462       6.137  10.132 -15.532  1.00 38.380          H  
ATOM   7416 1HG  ARG A 462       6.136  10.978 -12.629  1.00 38.380          H  
ATOM   7417 2HG  ARG A 462       6.221  12.024 -14.067  1.00 38.380          H  
ATOM   7418 1HD  ARG A 462       4.008  11.003 -14.763  1.00 38.380          H  
ATOM   7419 2HD  ARG A 462       3.969  10.340 -13.114  1.00 38.380          H  
ATOM   7420  HE  ARG A 462       4.417  13.174 -13.112  1.00 38.380          H  
ATOM   7421 1HH1 ARG A 462       1.910  10.625 -13.374  1.00 38.380          H  
ATOM   7422 2HH1 ARG A 462       0.641  11.700 -12.808  1.00 38.380          H  
ATOM   7423 1HH2 ARG A 462       2.695  14.512 -12.360  1.00 38.380          H  
ATOM   7424 2HH2 ARG A 462       1.083  13.865 -12.232  1.00 38.380          H  
ATOM   7425  N   MET A 463       7.515   7.158 -15.326  1.00 23.220          N  
ATOM   7426  CA  MET A 463       7.901   6.314 -16.434  1.00 23.760          C  
ATOM   7427  C   MET A 463       7.105   5.022 -16.400  1.00 24.540          C  
ATOM   7428  O   MET A 463       6.564   4.606 -17.429  1.00 25.110          O  
ATOM   7429  CB  MET A 463       9.381   6.056 -16.381  1.00 33.050          C  
ATOM   7430  CG  MET A 463      10.222   7.279 -16.650  1.00 33.050          C  
ATOM   7431  SD  MET A 463      10.042   8.024 -18.276  1.00 33.050          S  
ATOM   7432  CE  MET A 463      10.855   6.845 -19.295  1.00 33.050          C  
ATOM   7433  H   MET A 463       8.199   7.421 -14.605  1.00 27.860          H  
ATOM   7434  HA  MET A 463       7.656   6.824 -17.365  1.00 28.510          H  
ATOM   7435 1HB  MET A 463       9.653   5.689 -15.386  1.00 39.660          H  
ATOM   7436 2HB  MET A 463       9.628   5.297 -17.077  1.00 39.660          H  
ATOM   7437 1HG  MET A 463      10.005   8.033 -15.910  1.00 39.660          H  
ATOM   7438 2HG  MET A 463      11.218   6.997 -16.536  1.00 39.660          H  
ATOM   7439 1HE  MET A 463      10.846   7.183 -20.331  1.00 39.660          H  
ATOM   7440 2HE  MET A 463      11.883   6.716 -18.965  1.00 39.660          H  
ATOM   7441 3HE  MET A 463      10.339   5.913 -19.232  1.00 39.660          H  
ATOM   7442  N   ARG A 464       6.943   4.447 -15.202  1.00 24.650          N  
ATOM   7443  CA  ARG A 464       6.203   3.212 -15.017  1.00 25.450          C  
ATOM   7444  C   ARG A 464       4.736   3.379 -15.418  1.00 25.840          C  
ATOM   7445  O   ARG A 464       4.135   2.474 -16.020  1.00 26.560          O  
ATOM   7446  CB  ARG A 464       6.368   2.753 -13.585  1.00 35.310          C  
ATOM   7447  CG  ARG A 464       7.787   2.271 -13.304  1.00 35.310          C  
ATOM   7448  CD  ARG A 464       8.040   1.941 -11.897  1.00 35.310          C  
ATOM   7449  NE  ARG A 464       9.455   1.657 -11.721  1.00 35.310          N  
ATOM   7450  CZ  ARG A 464      10.067   1.296 -10.582  1.00 35.310          C  
ATOM   7451  NH1 ARG A 464       9.383   1.138  -9.466  1.00 35.310          N  
ATOM   7452  NH2 ARG A 464      11.375   1.100 -10.610  1.00 35.310          N  
ATOM   7453  H   ARG A 464       7.401   4.860 -14.381  1.00 29.580          H  
ATOM   7454  HA  ARG A 464       6.650   2.459 -15.652  1.00 30.540          H  
ATOM   7455 1HB  ARG A 464       6.153   3.581 -12.910  1.00 42.370          H  
ATOM   7456 2HB  ARG A 464       5.677   1.953 -13.358  1.00 42.370          H  
ATOM   7457 1HG  ARG A 464       7.961   1.364 -13.873  1.00 42.370          H  
ATOM   7458 2HG  ARG A 464       8.511   3.012 -13.626  1.00 42.370          H  
ATOM   7459 1HD  ARG A 464       7.770   2.790 -11.266  1.00 42.370          H  
ATOM   7460 2HD  ARG A 464       7.463   1.055 -11.612  1.00 42.370          H  
ATOM   7461  HE  ARG A 464      10.041   1.771 -12.538  1.00 42.370          H  
ATOM   7462 1HH1 ARG A 464       8.387   1.292  -9.459  1.00 42.370          H  
ATOM   7463 2HH1 ARG A 464       9.855   0.872  -8.609  1.00 42.370          H  
ATOM   7464 1HH2 ARG A 464      11.892   1.223 -11.483  1.00 42.370          H  
ATOM   7465 2HH2 ARG A 464      11.872   0.777  -9.777  1.00 42.370          H  
ATOM   7466  N   GLN A 465       4.146   4.551 -15.123  1.00 25.420          N  
ATOM   7467  CA  GLN A 465       2.755   4.791 -15.494  1.00 25.820          C  
ATOM   7468  C   GLN A 465       2.560   4.707 -17.008  1.00 26.080          C  
ATOM   7469  O   GLN A 465       1.564   4.143 -17.470  1.00 26.770          O  
ATOM   7470  CB  GLN A 465       2.290   6.165 -14.991  1.00 35.990          C  
ATOM   7471  CG  GLN A 465       2.102   6.263 -13.481  1.00 35.990          C  
ATOM   7472  CD  GLN A 465       1.875   7.704 -13.000  1.00 35.990          C  
ATOM   7473  OE1 GLN A 465       2.121   8.676 -13.740  1.00 35.990          O  
ATOM   7474  NE2 GLN A 465       1.409   7.838 -11.761  1.00 35.990          N  
ATOM   7475  H   GLN A 465       4.656   5.246 -14.566  1.00 30.500          H  
ATOM   7476  HA  GLN A 465       2.139   4.021 -15.032  1.00 30.980          H  
ATOM   7477 1HB  GLN A 465       3.019   6.915 -15.284  1.00 43.190          H  
ATOM   7478 2HB  GLN A 465       1.346   6.424 -15.466  1.00 43.190          H  
ATOM   7479 1HG  GLN A 465       1.213   5.690 -13.224  1.00 43.190          H  
ATOM   7480 2HG  GLN A 465       2.951   5.845 -12.973  1.00 43.190          H  
ATOM   7481 1HE2 GLN A 465       1.237   8.744 -11.372  1.00 43.190          H  
ATOM   7482 2HE2 GLN A 465       1.226   7.026 -11.202  1.00 43.190          H  
ATOM   7483  N   MET A 466       3.514   5.229 -17.788  1.00 25.590          N  
ATOM   7484  CA  MET A 466       3.369   5.129 -19.238  1.00 25.900          C  
ATOM   7485  C   MET A 466       3.801   3.760 -19.762  1.00 26.630          C  
ATOM   7486  O   MET A 466       3.176   3.225 -20.688  1.00 27.270          O  
ATOM   7487  CB  MET A 466       4.126   6.241 -19.954  1.00 36.140          C  
ATOM   7488  CG  MET A 466       3.533   7.628 -19.709  1.00 36.140          C  
ATOM   7489  SD  MET A 466       4.397   8.963 -20.576  1.00 36.140          S  
ATOM   7490  CE  MET A 466       3.874   8.744 -22.318  1.00 36.140          C  
ATOM   7491  H   MET A 466       4.303   5.727 -17.355  1.00 30.710          H  
ATOM   7492  HA  MET A 466       2.315   5.245 -19.479  1.00 31.080          H  
ATOM   7493 1HB  MET A 466       5.165   6.248 -19.610  1.00 43.360          H  
ATOM   7494 2HB  MET A 466       4.130   6.041 -21.023  1.00 43.360          H  
ATOM   7495 1HG  MET A 466       2.489   7.633 -20.018  1.00 43.360          H  
ATOM   7496 2HG  MET A 466       3.568   7.836 -18.635  1.00 43.360          H  
ATOM   7497 1HE  MET A 466       4.326   9.523 -22.938  1.00 43.360          H  
ATOM   7498 2HE  MET A 466       4.177   7.765 -22.689  1.00 43.360          H  
ATOM   7499 3HE  MET A 466       2.786   8.832 -22.389  1.00 43.360          H  
ATOM   7500  N   TRP A 467       4.846   3.171 -19.164  1.00 26.620          N  
ATOM   7501  CA  TRP A 467       5.376   1.876 -19.585  1.00 27.350          C  
ATOM   7502  C   TRP A 467       4.339   0.772 -19.403  1.00 28.090          C  
ATOM   7503  O   TRP A 467       4.238  -0.145 -20.221  1.00 28.830          O  
ATOM   7504  CB  TRP A 467       6.622   1.490 -18.784  1.00 38.000          C  
ATOM   7505  CG  TRP A 467       7.901   2.246 -19.068  1.00 38.000          C  
ATOM   7506  CD1 TRP A 467       8.232   2.937 -20.183  1.00 38.000          C  
ATOM   7507  CD2 TRP A 467       9.041   2.355 -18.179  1.00 38.000          C  
ATOM   7508  NE1 TRP A 467       9.500   3.449 -20.067  1.00 38.000          N  
ATOM   7509  CE2 TRP A 467      10.008   3.102 -18.845  1.00 38.000          C  
ATOM   7510  CE3 TRP A 467       9.315   1.877 -16.894  1.00 38.000          C  
ATOM   7511  CZ2 TRP A 467      11.246   3.389 -18.270  1.00 38.000          C  
ATOM   7512  CZ3 TRP A 467      10.543   2.172 -16.322  1.00 38.000          C  
ATOM   7513  CH2 TRP A 467      11.482   2.907 -16.990  1.00 38.000          C  
ATOM   7514  H   TRP A 467       5.330   3.667 -18.410  1.00 31.940          H  
ATOM   7515  HA  TRP A 467       5.639   1.921 -20.630  1.00 32.820          H  
ATOM   7516 1HB  TRP A 467       6.401   1.594 -17.738  1.00 45.600          H  
ATOM   7517 2HB  TRP A 467       6.833   0.443 -18.974  1.00 45.600          H  
ATOM   7518  HD1 TRP A 467       7.598   3.062 -21.040  1.00 45.600          H  
ATOM   7519  HE1 TRP A 467       9.976   3.992 -20.783  1.00 45.600          H  
ATOM   7520  HE3 TRP A 467       8.585   1.290 -16.356  1.00 45.600          H  
ATOM   7521  HZ2 TRP A 467      12.008   3.974 -18.786  1.00 45.600          H  
ATOM   7522  HZ3 TRP A 467      10.752   1.798 -15.315  1.00 45.600          H  
ATOM   7523  HH2 TRP A 467      12.436   3.113 -16.499  1.00 45.600          H  
ATOM   7524  N   GLY A 468       3.561   0.866 -18.324  1.00 27.990          N  
ATOM   7525  CA  GLY A 468       2.569  -0.146 -18.001  1.00 28.750          C  
ATOM   7526  C   GLY A 468       3.101  -1.080 -16.925  1.00 28.860          C  
ATOM   7527  O   GLY A 468       2.745  -2.267 -16.886  1.00 29.510          O  
ATOM   7528  H   GLY A 468       3.696   1.646 -17.680  1.00 33.590          H  
ATOM   7529 1HA  GLY A 468       1.661   0.344 -17.649  1.00 34.500          H  
ATOM   7530 2HA  GLY A 468       2.312  -0.710 -18.893  1.00 34.500          H  
ATOM   7531  N   ILE A 469       3.989  -0.538 -16.088  1.00 28.260          N  
ATOM   7532  CA  ILE A 469       4.628  -1.253 -15.000  1.00 28.330          C  
ATOM   7533  C   ILE A 469       3.950  -0.957 -13.668  1.00 28.470          C  
ATOM   7534  O   ILE A 469       3.944   0.170 -13.184  1.00 28.260          O  
ATOM   7535  CB  ILE A 469       6.127  -0.910 -14.978  1.00 39.630          C  
ATOM   7536  CG1 ILE A 469       6.782  -1.259 -16.346  1.00 39.630          C  
ATOM   7537  CG2 ILE A 469       6.826  -1.554 -13.827  1.00 39.630          C  
ATOM   7538  CD1 ILE A 469       6.709  -2.719 -16.795  1.00 39.630          C  
ATOM   7539  H   ILE A 469       4.176   0.461 -16.178  1.00 33.910          H  
ATOM   7540  HA  ILE A 469       4.539  -2.309 -15.175  1.00 34.000          H  
ATOM   7541  HB  ILE A 469       6.218   0.150 -14.880  1.00 47.560          H  
ATOM   7542 1HG1 ILE A 469       6.292  -0.684 -17.096  1.00 47.560          H  
ATOM   7543 2HG1 ILE A 469       7.830  -0.976 -16.306  1.00 47.560          H  
ATOM   7544 1HG2 ILE A 469       7.873  -1.263 -13.814  1.00 47.560          H  
ATOM   7545 2HG2 ILE A 469       6.356  -1.210 -12.922  1.00 47.560          H  
ATOM   7546 3HG2 ILE A 469       6.756  -2.638 -13.882  1.00 47.560          H  
ATOM   7547 1HD1 ILE A 469       7.199  -2.811 -17.765  1.00 47.560          H  
ATOM   7548 2HD1 ILE A 469       7.221  -3.363 -16.079  1.00 47.560          H  
ATOM   7549 3HD1 ILE A 469       5.678  -3.044 -16.899  1.00 47.560          H  
ATOM   7550  N   ALA A 470       3.399  -2.002 -13.064  1.00 28.920          N  
ATOM   7551  CA  ALA A 470       2.632  -1.897 -11.823  1.00 29.190          C  
ATOM   7552  C   ALA A 470       3.445  -1.861 -10.521  1.00 28.910          C  
ATOM   7553  O   ALA A 470       2.877  -1.680  -9.443  1.00 28.970          O  
ATOM   7554  CB  ALA A 470       1.678  -3.048 -11.760  1.00 40.760          C  
ATOM   7555  H   ALA A 470       3.450  -2.899 -13.546  1.00 34.700          H  
ATOM   7556  HA  ALA A 470       2.061  -0.970 -11.872  1.00 35.030          H  
ATOM   7557 1HB  ALA A 470       1.083  -2.926 -10.879  1.00 48.910          H  
ATOM   7558 2HB  ALA A 470       1.046  -3.042 -12.646  1.00 48.910          H  
ATOM   7559 3HB  ALA A 470       2.211  -3.987 -11.709  1.00 48.910          H  
ATOM   7560  N   GLY A 471       4.751  -2.024 -10.608  1.00 28.700          N  
ATOM   7561  CA  GLY A 471       5.606  -2.056  -9.421  1.00 28.540          C  
ATOM   7562  C   GLY A 471       7.054  -2.229  -9.837  1.00 28.620          C  
ATOM   7563  O   GLY A 471       7.395  -2.061 -11.004  1.00 28.590          O  
ATOM   7564  H   GLY A 471       5.159  -2.142 -11.522  1.00 34.440          H  
ATOM   7565 1HA  GLY A 471       5.485  -1.139  -8.849  1.00 34.250          H  
ATOM   7566 2HA  GLY A 471       5.314  -2.883  -8.777  1.00 34.250          H  
ATOM   7567  N   GLN A 472       7.952  -2.520  -8.911  1.00 28.770          N  
ATOM   7568  CA  GLN A 472       9.318  -2.662  -9.401  1.00 28.950          C  
ATOM   7569  C   GLN A 472       9.450  -3.883 -10.299  1.00 28.980          C  
ATOM   7570  O   GLN A 472       9.133  -5.015  -9.906  1.00 29.190          O  
ATOM   7571  CB  GLN A 472      10.341  -2.780  -8.262  1.00 40.460          C  
ATOM   7572  CG  GLN A 472      11.821  -3.012  -8.732  1.00 40.460          C  
ATOM   7573  CD  GLN A 472      12.415  -1.806  -9.437  1.00 40.460          C  
ATOM   7574  OE1 GLN A 472      12.376  -0.704  -8.858  1.00 40.460          O  
ATOM   7575  NE2 GLN A 472      12.955  -1.973 -10.661  1.00 40.460          N  
ATOM   7576  H   GLN A 472       7.683  -2.653  -7.921  1.00 34.520          H  
ATOM   7577  HA  GLN A 472       9.567  -1.784  -9.994  1.00 34.740          H  
ATOM   7578 1HB  GLN A 472      10.316  -1.875  -7.654  1.00 48.550          H  
ATOM   7579 2HB  GLN A 472      10.074  -3.601  -7.624  1.00 48.550          H  
ATOM   7580 1HG  GLN A 472      12.426  -3.207  -7.849  1.00 48.550          H  
ATOM   7581 2HG  GLN A 472      11.880  -3.864  -9.399  1.00 48.550          H  
ATOM   7582 1HE2 GLN A 472      13.357  -1.191 -11.155  1.00 48.550          H  
ATOM   7583 2HE2 GLN A 472      12.953  -2.884 -11.138  1.00 48.550          H  
ATOM   7584  N   ASP A 473       9.961  -3.662 -11.501  1.00 28.860          N  
ATOM   7585  CA  ASP A 473      10.230  -4.739 -12.424  1.00 28.950          C  
ATOM   7586  C   ASP A 473      11.680  -5.113 -12.120  1.00 28.730          C  
ATOM   7587  O   ASP A 473      12.599  -4.366 -12.465  1.00 28.560          O  
ATOM   7588  CB  ASP A 473      10.054  -4.266 -13.876  1.00 40.490          C  
ATOM   7589  CG  ASP A 473      10.171  -5.378 -14.915  1.00 40.490          C  
ATOM   7590  OD1 ASP A 473      10.267  -6.513 -14.524  1.00 40.490          O  
ATOM   7591  OD2 ASP A 473      10.170  -5.076 -16.091  1.00 40.490          O  
ATOM   7592  H   ASP A 473      10.147  -2.713 -11.789  1.00 34.630          H  
ATOM   7593  HA  ASP A 473       9.582  -5.589 -12.217  1.00 34.740          H  
ATOM   7594 1HB  ASP A 473       9.074  -3.805 -13.981  1.00 48.590          H  
ATOM   7595 2HB  ASP A 473      10.796  -3.501 -14.101  1.00 48.590          H  
ATOM   7596  N   ALA A 474      11.896  -6.153 -11.329  1.00 28.820          N  
ATOM   7597  CA  ALA A 474      13.263  -6.453 -10.927  1.00 28.710          C  
ATOM   7598  C   ALA A 474      13.967  -7.276 -12.018  1.00 28.730          C  
ATOM   7599  O   ALA A 474      13.342  -8.158 -12.608  1.00 28.890          O  
ATOM   7600  CB  ALA A 474      13.289  -7.201  -9.604  1.00 40.240          C  
ATOM   7601  H   ALA A 474      11.112  -6.730 -11.054  1.00 34.580          H  
ATOM   7602  HA  ALA A 474      13.768  -5.507 -10.787  1.00 34.450          H  
ATOM   7603 1HB  ALA A 474      14.325  -7.396  -9.302  1.00 48.290          H  
ATOM   7604 2HB  ALA A 474      12.796  -6.611  -8.831  1.00 48.290          H  
ATOM   7605 3HB  ALA A 474      12.777  -8.131  -9.724  1.00 48.290          H  
ATOM   7606  N   PRO A 475      15.251  -7.011 -12.316  1.00 28.670          N  
ATOM   7607  CA  PRO A 475      16.093  -7.749 -13.233  1.00 28.760          C  
ATOM   7608  C   PRO A 475      16.527  -9.024 -12.573  1.00 28.730          C  
ATOM   7609  O   PRO A 475      16.514  -9.104 -11.345  1.00 28.610          O  
ATOM   7610  CB  PRO A 475      17.274  -6.810 -13.456  1.00 43.140          C  
ATOM   7611  CG  PRO A 475      17.387  -6.061 -12.154  1.00 43.140          C  
ATOM   7612  CD  PRO A 475      15.953  -5.887 -11.662  1.00 43.140          C  
ATOM   7613  HA  PRO A 475      15.539  -7.950 -14.167  1.00 34.510          H  
ATOM   7614 1HB  PRO A 475      18.182  -7.407 -13.672  1.00 51.770          H  
ATOM   7615 2HB  PRO A 475      17.096  -6.163 -14.324  1.00 51.770          H  
ATOM   7616 1HG  PRO A 475      18.008  -6.638 -11.445  1.00 51.770          H  
ATOM   7617 2HG  PRO A 475      17.891  -5.101 -12.315  1.00 51.770          H  
ATOM   7618 1HD  PRO A 475      15.949  -6.003 -10.563  1.00 51.770          H  
ATOM   7619 2HD  PRO A 475      15.543  -4.920 -12.001  1.00 51.770          H  
ATOM   7620  N   GLU A 476      16.982  -9.994 -13.341  1.00 28.920          N  
ATOM   7621  CA  GLU A 476      17.585 -11.155 -12.719  1.00 28.990          C  
ATOM   7622  C   GLU A 476      18.930 -10.741 -12.141  1.00 28.800          C  
ATOM   7623  O   GLU A 476      19.694 -10.015 -12.789  1.00 28.740          O  
ATOM   7624  CB  GLU A 476      17.742 -12.290 -13.724  1.00 40.560          C  
ATOM   7625  CG  GLU A 476      16.435 -12.842 -14.196  1.00 40.560          C  
ATOM   7626  CD  GLU A 476      16.560 -14.089 -15.056  1.00 40.560          C  
ATOM   7627  OE1 GLU A 476      17.666 -14.480 -15.368  1.00 40.560          O  
ATOM   7628  OE2 GLU A 476      15.541 -14.683 -15.352  1.00 40.560          O  
ATOM   7629  H   GLU A 476      16.941  -9.917 -14.350  1.00 34.700          H  
ATOM   7630  HA  GLU A 476      16.947 -11.495 -11.898  1.00 34.790          H  
ATOM   7631 1HB  GLU A 476      18.281 -11.930 -14.588  1.00 48.670          H  
ATOM   7632 2HB  GLU A 476      18.319 -13.098 -13.281  1.00 48.670          H  
ATOM   7633 1HG  GLU A 476      15.844 -13.062 -13.319  1.00 48.670          H  
ATOM   7634 2HG  GLU A 476      15.914 -12.071 -14.759  1.00 48.670          H  
ATOM   7635  N   ILE A 477      19.276 -11.255 -10.971  1.00 28.810          N  
ATOM   7636  CA  ILE A 477      20.549 -10.887 -10.379  1.00 28.700          C  
ATOM   7637  C   ILE A 477      21.721 -11.291 -11.229  1.00 28.740          C  
ATOM   7638  O   ILE A 477      22.682 -10.538 -11.356  1.00 28.520          O  
ATOM   7639  CB  ILE A 477      20.691 -11.393  -8.957  1.00 40.220          C  
ATOM   7640  CG1 ILE A 477      19.745 -10.634  -8.070  1.00 40.220          C  
ATOM   7641  CG2 ILE A 477      22.134 -11.297  -8.505  1.00 40.220          C  
ATOM   7642  CD1 ILE A 477      19.548 -11.228  -6.675  1.00 40.220          C  
ATOM   7643  H   ILE A 477      18.652 -11.901 -10.471  1.00 34.570          H  
ATOM   7644  HA  ILE A 477      20.565  -9.801 -10.312  1.00 34.440          H  
ATOM   7645  HB  ILE A 477      20.367 -12.364  -8.921  1.00 48.270          H  
ATOM   7646 1HG1 ILE A 477      20.116  -9.625  -7.968  1.00 48.270          H  
ATOM   7647 2HG1 ILE A 477      18.790 -10.590  -8.574  1.00 48.270          H  
ATOM   7648 1HG2 ILE A 477      22.221 -11.669  -7.508  1.00 48.270          H  
ATOM   7649 2HG2 ILE A 477      22.780 -11.889  -9.145  1.00 48.270          H  
ATOM   7650 3HG2 ILE A 477      22.449 -10.257  -8.544  1.00 48.270          H  
ATOM   7651 1HD1 ILE A 477      18.866 -10.613  -6.107  1.00 48.270          H  
ATOM   7652 2HD1 ILE A 477      19.132 -12.220  -6.773  1.00 48.270          H  
ATOM   7653 3HD1 ILE A 477      20.476 -11.280  -6.142  1.00 48.270          H  
ATOM   7654  N   ARG A 478      21.670 -12.475 -11.818  1.00 29.080          N  
ATOM   7655  CA  ARG A 478      22.794 -12.916 -12.616  1.00 29.240          C  
ATOM   7656  C   ARG A 478      23.059 -11.968 -13.794  1.00 29.080          C  
ATOM   7657  O   ARG A 478      24.184 -11.930 -14.294  1.00 29.110          O  
ATOM   7658  CB  ARG A 478      22.586 -14.348 -13.101  1.00 40.870          C  
ATOM   7659  CG  ARG A 478      21.415 -14.570 -14.035  1.00 40.870          C  
ATOM   7660  CD  ARG A 478      21.244 -16.012 -14.406  1.00 40.870          C  
ATOM   7661  NE  ARG A 478      20.022 -16.186 -15.188  1.00 40.870          N  
ATOM   7662  CZ  ARG A 478      19.660 -17.270 -15.902  1.00 40.870          C  
ATOM   7663  NH1 ARG A 478      20.434 -18.339 -15.989  1.00 40.870          N  
ATOM   7664  NH2 ARG A 478      18.496 -17.204 -16.509  1.00 40.870          N  
ATOM   7665  H   ARG A 478      20.844 -13.040 -11.720  1.00 34.900          H  
ATOM   7666  HA  ARG A 478      23.673 -12.916 -11.984  1.00 35.090          H  
ATOM   7667 1HB  ARG A 478      23.476 -14.682 -13.623  1.00 49.050          H  
ATOM   7668 2HB  ARG A 478      22.460 -14.999 -12.244  1.00 49.050          H  
ATOM   7669 1HG  ARG A 478      20.493 -14.228 -13.567  1.00 49.050          H  
ATOM   7670 2HG  ARG A 478      21.575 -14.011 -14.961  1.00 49.050          H  
ATOM   7671 1HD  ARG A 478      22.094 -16.336 -15.005  1.00 49.050          H  
ATOM   7672 2HD  ARG A 478      21.172 -16.630 -13.502  1.00 49.050          H  
ATOM   7673  HE  ARG A 478      19.338 -15.412 -15.180  1.00 49.050          H  
ATOM   7674 1HH1 ARG A 478      21.321 -18.344 -15.520  1.00 49.050          H  
ATOM   7675 2HH1 ARG A 478      20.149 -19.151 -16.526  1.00 49.050          H  
ATOM   7676 1HH2 ARG A 478      17.951 -16.330 -16.384  1.00 49.050          H  
ATOM   7677 2HH2 ARG A 478      18.151 -17.969 -17.068  1.00 49.050          H  
ATOM   7678  N   ARG A 479      22.048 -11.201 -14.229  1.00 28.980          N  
ATOM   7679  CA  ARG A 479      22.246 -10.273 -15.321  1.00 28.930          C  
ATOM   7680  C   ARG A 479      22.946  -9.045 -14.767  1.00 28.600          C  
ATOM   7681  O   ARG A 479      23.740  -8.435 -15.479  1.00 28.630          O  
ATOM   7682  CB  ARG A 479      20.938  -9.897 -16.003  1.00 40.520          C  
ATOM   7683  CG  ARG A 479      20.220 -11.045 -16.743  1.00 40.520          C  
ATOM   7684  CD  ARG A 479      21.004 -11.571 -17.892  1.00 40.520          C  
ATOM   7685  NE  ARG A 479      20.246 -12.534 -18.677  1.00 40.520          N  
ATOM   7686  CZ  ARG A 479      20.739 -13.254 -19.712  1.00 40.520          C  
ATOM   7687  NH1 ARG A 479      22.000 -13.123 -20.088  1.00 40.520          N  
ATOM   7688  NH2 ARG A 479      19.947 -14.101 -20.353  1.00 40.520          N  
ATOM   7689  H   ARG A 479      21.143 -11.208 -13.767  1.00 34.780          H  
ATOM   7690  HA  ARG A 479      22.902 -10.729 -16.057  1.00 34.720          H  
ATOM   7691 1HB  ARG A 479      20.245  -9.494 -15.265  1.00 48.630          H  
ATOM   7692 2HB  ARG A 479      21.128  -9.111 -16.732  1.00 48.630          H  
ATOM   7693 1HG  ARG A 479      20.072 -11.874 -16.054  1.00 48.630          H  
ATOM   7694 2HG  ARG A 479      19.254 -10.701 -17.111  1.00 48.630          H  
ATOM   7695 1HD  ARG A 479      21.319 -10.755 -18.544  1.00 48.630          H  
ATOM   7696 2HD  ARG A 479      21.869 -12.091 -17.504  1.00 48.630          H  
ATOM   7697  HE  ARG A 479      19.273 -12.673 -18.428  1.00 48.630          H  
ATOM   7698 1HH1 ARG A 479      22.633 -12.475 -19.600  1.00 48.630          H  
ATOM   7699 2HH1 ARG A 479      22.355 -13.669 -20.865  1.00 48.630          H  
ATOM   7700 1HH2 ARG A 479      18.982 -14.206 -20.067  1.00 48.630          H  
ATOM   7701 2HH2 ARG A 479      20.308 -14.646 -21.126  1.00 48.630          H  
ATOM   7702  N   LEU A 480      22.646  -8.680 -13.506  1.00 28.360          N  
ATOM   7703  CA  LEU A 480      23.295  -7.524 -12.885  1.00 28.120          C  
ATOM   7704  C   LEU A 480      24.782  -7.813 -12.775  1.00 28.180          C  
ATOM   7705  O   LEU A 480      25.621  -6.936 -12.982  1.00 28.220          O  
ATOM   7706  CB  LEU A 480      22.768  -7.261 -11.466  1.00 39.460          C  
ATOM   7707  CG  LEU A 480      21.325  -6.792 -11.315  1.00 39.460          C  
ATOM   7708  CD1 LEU A 480      20.973  -6.800  -9.818  1.00 39.460          C  
ATOM   7709  CD2 LEU A 480      21.168  -5.388 -11.906  1.00 39.460          C  
ATOM   7710  H   LEU A 480      21.941  -9.223 -12.997  1.00 34.030          H  
ATOM   7711  HA  LEU A 480      23.157  -6.651 -13.516  1.00 33.740          H  
ATOM   7712 1HB  LEU A 480      22.883  -8.162 -10.878  1.00 47.360          H  
ATOM   7713 2HB  LEU A 480      23.400  -6.496 -11.019  1.00 47.360          H  
ATOM   7714  HG  LEU A 480      20.653  -7.489 -11.829  1.00 47.360          H  
ATOM   7715 1HD1 LEU A 480      19.938  -6.483  -9.684  1.00 47.360          H  
ATOM   7716 2HD1 LEU A 480      21.094  -7.796  -9.415  1.00 47.360          H  
ATOM   7717 3HD1 LEU A 480      21.632  -6.117  -9.282  1.00 47.360          H  
ATOM   7718 1HD2 LEU A 480      20.151  -5.056 -11.780  1.00 47.360          H  
ATOM   7719 2HD2 LEU A 480      21.835  -4.697 -11.388  1.00 47.360          H  
ATOM   7720 3HD2 LEU A 480      21.407  -5.390 -12.967  1.00 47.360          H  
ATOM   7721  N   PHE A 481      25.105  -9.058 -12.456  1.00 28.290          N  
ATOM   7722  CA  PHE A 481      26.497  -9.459 -12.363  1.00 28.460          C  
ATOM   7723  C   PHE A 481      27.139  -9.481 -13.740  1.00 28.760          C  
ATOM   7724  O   PHE A 481      28.248  -8.979 -13.899  1.00 28.910          O  
ATOM   7725  CB  PHE A 481      26.641 -10.740 -11.585  1.00 39.780          C  
ATOM   7726  CG  PHE A 481      26.625 -10.466 -10.131  1.00 39.780          C  
ATOM   7727  CD1 PHE A 481      25.489 -10.037  -9.502  1.00 39.780          C  
ATOM   7728  CD2 PHE A 481      27.782 -10.614  -9.386  1.00 39.780          C  
ATOM   7729  CE1 PHE A 481      25.494  -9.734  -8.194  1.00 39.780          C  
ATOM   7730  CE2 PHE A 481      27.795 -10.325  -8.047  1.00 39.780          C  
ATOM   7731  CZ  PHE A 481      26.645  -9.872  -7.445  1.00 39.780          C  
ATOM   7732  H   PHE A 481      24.342  -9.714 -12.257  1.00 33.950          H  
ATOM   7733  HA  PHE A 481      27.023  -8.705 -11.778  1.00 34.150          H  
ATOM   7734 1HB  PHE A 481      25.846 -11.417 -11.842  1.00 47.730          H  
ATOM   7735 2HB  PHE A 481      27.591 -11.179 -11.813  1.00 47.730          H  
ATOM   7736  HD1 PHE A 481      24.575  -9.918 -10.060  1.00 47.730          H  
ATOM   7737  HD2 PHE A 481      28.699 -10.955  -9.881  1.00 47.730          H  
ATOM   7738  HE1 PHE A 481      24.580  -9.386  -7.754  1.00 47.730          H  
ATOM   7739  HE2 PHE A 481      28.716 -10.439  -7.470  1.00 47.730          H  
ATOM   7740  HZ  PHE A 481      26.648  -9.626  -6.384  1.00 47.730          H  
ATOM   7741  N   GLN A 482      26.437  -9.939 -14.781  1.00 28.920          N  
ATOM   7742  CA  GLN A 482      27.029  -9.858 -16.116  1.00 29.290          C  
ATOM   7743  C   GLN A 482      27.315  -8.380 -16.450  1.00 29.320          C  
ATOM   7744  O   GLN A 482      28.342  -8.067 -17.060  1.00 29.670          O  
ATOM   7745  CB  GLN A 482      26.113 -10.492 -17.153  1.00 40.860          C  
ATOM   7746  CG  GLN A 482      26.027 -12.000 -17.039  1.00 40.860          C  
ATOM   7747  CD  GLN A 482      24.967 -12.591 -17.929  1.00 40.860          C  
ATOM   7748  OE1 GLN A 482      24.164 -11.852 -18.529  1.00 40.860          O  
ATOM   7749  NE2 GLN A 482      24.949 -13.919 -18.017  1.00 40.860          N  
ATOM   7750  H   GLN A 482      25.528 -10.396 -14.645  1.00 34.700          H  
ATOM   7751  HA  GLN A 482      27.975 -10.399 -16.111  1.00 35.150          H  
ATOM   7752 1HB  GLN A 482      25.112 -10.083 -17.043  1.00 49.030          H  
ATOM   7753 2HB  GLN A 482      26.463 -10.243 -18.151  1.00 49.030          H  
ATOM   7754 1HG  GLN A 482      26.987 -12.415 -17.342  1.00 49.030          H  
ATOM   7755 2HG  GLN A 482      25.823 -12.279 -16.016  1.00 49.030          H  
ATOM   7756 1HE2 GLN A 482      24.273 -14.385 -18.586  1.00 49.030          H  
ATOM   7757 2HE2 GLN A 482      25.619 -14.463 -17.510  1.00 49.030          H  
ATOM   7758  N   GLN A 483      26.414  -7.481 -16.033  1.00 29.040          N  
ATOM   7759  CA  GLN A 483      26.608  -6.049 -16.207  1.00 29.150          C  
ATOM   7760  C   GLN A 483      27.824  -5.546 -15.420  1.00 29.180          C  
ATOM   7761  O   GLN A 483      28.484  -4.610 -15.855  1.00 29.340          O  
ATOM   7762  CB  GLN A 483      25.355  -5.257 -15.794  1.00 40.770          C  
ATOM   7763  CG  GLN A 483      24.174  -5.378 -16.725  1.00 40.770          C  
ATOM   7764  CD  GLN A 483      22.968  -4.655 -16.187  1.00 40.770          C  
ATOM   7765  OE1 GLN A 483      23.023  -4.066 -15.102  1.00 40.770          O  
ATOM   7766  NE2 GLN A 483      21.866  -4.695 -16.923  1.00 40.770          N  
ATOM   7767  H   GLN A 483      25.548  -7.822 -15.603  1.00 34.850          H  
ATOM   7768  HA  GLN A 483      26.795  -5.860 -17.263  1.00 34.980          H  
ATOM   7769 1HB  GLN A 483      25.018  -5.615 -14.847  1.00 48.920          H  
ATOM   7770 2HB  GLN A 483      25.588  -4.214 -15.655  1.00 48.920          H  
ATOM   7771 1HG  GLN A 483      24.442  -4.919 -17.673  1.00 48.920          H  
ATOM   7772 2HG  GLN A 483      23.928  -6.421 -16.876  1.00 48.920          H  
ATOM   7773 1HE2 GLN A 483      21.035  -4.235 -16.607  1.00 48.920          H  
ATOM   7774 2HE2 GLN A 483      21.852  -5.192 -17.794  1.00 48.920          H  
ATOM   7775  N   GLU A 484      28.111  -6.107 -14.243  1.00 29.100          N  
ATOM   7776  CA  GLU A 484      29.273  -5.663 -13.469  1.00 29.210          C  
ATOM   7777  C   GLU A 484      30.535  -6.173 -14.138  1.00 28.800          C  
ATOM   7778  O   GLU A 484      31.484  -5.423 -14.354  1.00 28.900          O  
ATOM   7779  CB  GLU A 484      29.197  -6.140 -12.010  1.00 40.850          C  
ATOM   7780  CG  GLU A 484      30.229  -5.484 -11.087  1.00 40.850          C  
ATOM   7781  CD  GLU A 484      30.126  -5.936  -9.631  1.00 40.850          C  
ATOM   7782  OE1 GLU A 484      29.463  -6.907  -9.373  1.00 40.850          O  
ATOM   7783  OE2 GLU A 484      30.706  -5.303  -8.788  1.00 40.850          O  
ATOM   7784  H   GLU A 484      27.493  -6.838 -13.882  1.00 34.920          H  
ATOM   7785  HA  GLU A 484      29.339  -4.588 -13.498  1.00 35.050          H  
ATOM   7786 1HB  GLU A 484      28.200  -5.961 -11.615  1.00 49.020          H  
ATOM   7787 2HB  GLU A 484      29.365  -7.222 -11.976  1.00 49.020          H  
ATOM   7788 1HG  GLU A 484      31.212  -5.707 -11.475  1.00 49.020          H  
ATOM   7789 2HG  GLU A 484      30.100  -4.403 -11.129  1.00 49.020          H  
ATOM   7790  N   TYR A 485      30.502  -7.424 -14.562  1.00 28.410          N  
ATOM   7791  CA  TYR A 485      31.588  -8.112 -15.240  1.00 28.090          C  
ATOM   7792  C   TYR A 485      32.027  -7.259 -16.443  1.00 28.260          C  
ATOM   7793  O   TYR A 485      33.217  -7.027 -16.668  1.00 28.490          O  
ATOM   7794  CB  TYR A 485      31.064  -9.498 -15.666  1.00 39.450          C  
ATOM   7795  CG  TYR A 485      31.995 -10.507 -16.285  1.00 39.450          C  
ATOM   7796  CD1 TYR A 485      32.413 -11.584 -15.517  1.00 39.450          C  
ATOM   7797  CD2 TYR A 485      32.412 -10.392 -17.596  1.00 39.450          C  
ATOM   7798  CE1 TYR A 485      33.223 -12.546 -16.050  1.00 39.450          C  
ATOM   7799  CE2 TYR A 485      33.236 -11.352 -18.136  1.00 39.450          C  
ATOM   7800  CZ  TYR A 485      33.638 -12.432 -17.370  1.00 39.450          C  
ATOM   7801  OH  TYR A 485      34.448 -13.402 -17.917  1.00 39.450          O  
ATOM   7802  H   TYR A 485      29.662  -7.964 -14.349  1.00 34.090          H  
ATOM   7803  HA  TYR A 485      32.430  -8.202 -14.567  1.00 33.710          H  
ATOM   7804 1HB  TYR A 485      30.608  -9.968 -14.789  1.00 47.340          H  
ATOM   7805 2HB  TYR A 485      30.268  -9.351 -16.367  1.00 47.340          H  
ATOM   7806  HD1 TYR A 485      32.083 -11.668 -14.499  1.00 47.340          H  
ATOM   7807  HD2 TYR A 485      32.087  -9.554 -18.202  1.00 47.340          H  
ATOM   7808  HE1 TYR A 485      33.537 -13.395 -15.442  1.00 47.340          H  
ATOM   7809  HE2 TYR A 485      33.564 -11.266 -19.172  1.00 47.340          H  
ATOM   7810  HH  TYR A 485      34.662 -13.167 -18.823  1.00 47.340          H  
ATOM   7811  N   ARG A 486      31.044  -6.782 -17.211  1.00 28.250          N  
ATOM   7812  CA  ARG A 486      31.258  -5.961 -18.399  1.00 28.510          C  
ATOM   7813  C   ARG A 486      31.283  -4.434 -18.160  1.00 28.230          C  
ATOM   7814  O   ARG A 486      31.244  -3.666 -19.119  1.00 28.000          O  
ATOM   7815  CB  ARG A 486      30.170  -6.272 -19.411  1.00 39.810          C  
ATOM   7816  CG  ARG A 486      30.138  -7.724 -19.907  1.00 39.810          C  
ATOM   7817  CD  ARG A 486      31.302  -8.085 -20.779  1.00 39.810          C  
ATOM   7818  NE  ARG A 486      31.339  -7.268 -21.989  1.00 39.810          N  
ATOM   7819  CZ  ARG A 486      30.612  -7.511 -23.107  1.00 39.810          C  
ATOM   7820  NH1 ARG A 486      29.793  -8.543 -23.145  1.00 39.810          N  
ATOM   7821  NH2 ARG A 486      30.723  -6.706 -24.156  1.00 39.810          N  
ATOM   7822  H   ARG A 486      30.081  -7.048 -16.983  1.00 33.900          H  
ATOM   7823  HA  ARG A 486      32.222  -6.235 -18.816  1.00 34.210          H  
ATOM   7824 1HB  ARG A 486      29.200  -6.070 -18.954  1.00 47.770          H  
ATOM   7825 2HB  ARG A 486      30.268  -5.617 -20.273  1.00 47.770          H  
ATOM   7826 1HG  ARG A 486      30.142  -8.390 -19.046  1.00 47.770          H  
ATOM   7827 2HG  ARG A 486      29.220  -7.880 -20.464  1.00 47.770          H  
ATOM   7828 1HD  ARG A 486      32.235  -7.946 -20.244  1.00 47.770          H  
ATOM   7829 2HD  ARG A 486      31.227  -9.130 -21.067  1.00 47.770          H  
ATOM   7830  HE  ARG A 486      31.957  -6.466 -21.994  1.00 47.770          H  
ATOM   7831 1HH1 ARG A 486      29.705  -9.155 -22.356  1.00 47.770          H  
ATOM   7832 2HH1 ARG A 486      29.224  -8.728 -23.979  1.00 47.770          H  
ATOM   7833 1HH2 ARG A 486      31.348  -5.917 -24.122  1.00 47.770          H  
ATOM   7834 2HH2 ARG A 486      30.191  -6.883 -25.001  1.00 47.770          H  
ATOM   7835  N   GLY A 487      31.235  -3.983 -16.904  1.00 28.360          N  
ATOM   7836  CA  GLY A 487      31.312  -2.565 -16.522  1.00 28.220          C  
ATOM   7837  C   GLY A 487      29.991  -1.772 -16.422  1.00 27.950          C  
ATOM   7838  O   GLY A 487      29.937  -0.765 -15.701  1.00 28.050          O  
ATOM   7839  H   GLY A 487      31.241  -4.657 -16.137  1.00 34.030          H  
ATOM   7840 1HA  GLY A 487      31.818  -2.518 -15.557  1.00 33.860          H  
ATOM   7841 2HA  GLY A 487      31.972  -2.055 -17.225  1.00 33.860          H  
ATOM   7842  N   ALA A 488      28.908  -2.269 -17.039  1.00 27.700          N  
ATOM   7843  CA  ALA A 488      27.610  -1.568 -17.071  1.00 27.530          C  
ATOM   7844  C   ALA A 488      27.070  -1.308 -15.666  1.00 27.150          C  
ATOM   7845  O   ALA A 488      26.474  -0.269 -15.405  1.00 26.730          O  
ATOM   7846  CB  ALA A 488      26.606  -2.352 -17.898  1.00 38.610          C  
ATOM   7847  H   ALA A 488      29.024  -3.125 -17.569  1.00 33.240          H  
ATOM   7848  HA  ALA A 488      27.757  -0.611 -17.555  1.00 33.040          H  
ATOM   7849 1HB  ALA A 488      25.668  -1.806 -17.942  1.00 46.330          H  
ATOM   7850 2HB  ALA A 488      26.992  -2.482 -18.909  1.00 46.330          H  
ATOM   7851 3HB  ALA A 488      26.445  -3.300 -17.466  1.00 46.330          H  
ATOM   7852  N   ARG A 489      27.326  -2.208 -14.725  1.00 27.380          N  
ATOM   7853  CA  ARG A 489      26.839  -2.003 -13.359  1.00 27.180          C  
ATOM   7854  C   ARG A 489      27.318  -0.674 -12.794  1.00 27.000          C  
ATOM   7855  O   ARG A 489      26.620  -0.072 -11.971  1.00 27.250          O  
ATOM   7856  CB  ARG A 489      27.309  -3.088 -12.410  1.00 38.130          C  
ATOM   7857  CG  ARG A 489      26.901  -2.977 -10.922  1.00 38.130          C  
ATOM   7858  CD  ARG A 489      25.436  -3.142 -10.706  1.00 38.130          C  
ATOM   7859  NE  ARG A 489      25.071  -2.987  -9.294  1.00 38.130          N  
ATOM   7860  CZ  ARG A 489      24.850  -1.798  -8.675  1.00 38.130          C  
ATOM   7861  NH1 ARG A 489      24.975  -0.653  -9.337  1.00 38.130          N  
ATOM   7862  NH2 ARG A 489      24.503  -1.787  -7.393  1.00 38.130          N  
ATOM   7863  H   ARG A 489      27.822  -3.060 -14.990  1.00 32.860          H  
ATOM   7864  HA  ARG A 489      25.749  -2.004 -13.394  1.00 32.620          H  
ATOM   7865 1HB  ARG A 489      26.978  -4.054 -12.771  1.00 45.760          H  
ATOM   7866 2HB  ARG A 489      28.382  -3.063 -12.394  1.00 45.760          H  
ATOM   7867 1HG  ARG A 489      27.399  -3.777 -10.371  1.00 45.760          H  
ATOM   7868 2HG  ARG A 489      27.220  -2.026 -10.509  1.00 45.760          H  
ATOM   7869 1HD  ARG A 489      24.874  -2.417 -11.286  1.00 45.760          H  
ATOM   7870 2HD  ARG A 489      25.151  -4.150 -11.021  1.00 45.760          H  
ATOM   7871  HE  ARG A 489      24.963  -3.846  -8.724  1.00 45.760          H  
ATOM   7872 1HH1 ARG A 489      25.251  -0.641 -10.326  1.00 45.760          H  
ATOM   7873 2HH1 ARG A 489      24.800   0.226  -8.871  1.00 45.760          H  
ATOM   7874 1HH2 ARG A 489      24.402  -2.662  -6.889  1.00 45.760          H  
ATOM   7875 2HH2 ARG A 489      24.323  -0.912  -6.916  1.00 45.760          H  
ATOM   7876  N   TYR A 490      28.542  -0.256 -13.162  1.00 26.670          N  
ATOM   7877  CA  TYR A 490      29.098   0.980 -12.656  1.00 26.590          C  
ATOM   7878  C   TYR A 490      28.554   2.122 -13.494  1.00 26.460          C  
ATOM   7879  O   TYR A 490      28.233   3.199 -12.978  1.00 26.610          O  
ATOM   7880  CB  TYR A 490      30.619   0.976 -12.776  1.00 37.260          C  
ATOM   7881  CG  TYR A 490      31.338  -0.096 -11.992  1.00 37.260          C  
ATOM   7882  CD1 TYR A 490      32.122  -1.019 -12.675  1.00 37.260          C  
ATOM   7883  CD2 TYR A 490      31.229  -0.168 -10.616  1.00 37.260          C  
ATOM   7884  CE1 TYR A 490      32.811  -1.991 -11.982  1.00 37.260          C  
ATOM   7885  CE2 TYR A 490      31.916  -1.146  -9.924  1.00 37.260          C  
ATOM   7886  CZ  TYR A 490      32.714  -2.045 -10.600  1.00 37.260          C  
ATOM   7887  OH  TYR A 490      33.417  -2.999  -9.899  1.00 37.260          O  
ATOM   7888  H   TYR A 490      29.091  -0.772 -13.850  1.00 32.000          H  
ATOM   7889  HA  TYR A 490      28.786   1.126 -11.623  1.00 31.910          H  
ATOM   7890 1HB  TYR A 490      30.884   0.857 -13.825  1.00 44.710          H  
ATOM   7891 2HB  TYR A 490      31.007   1.942 -12.459  1.00 44.710          H  
ATOM   7892  HD1 TYR A 490      32.204  -0.966 -13.758  1.00 44.710          H  
ATOM   7893  HD2 TYR A 490      30.612   0.549 -10.076  1.00 44.710          H  
ATOM   7894  HE1 TYR A 490      33.442  -2.710 -12.512  1.00 44.710          H  
ATOM   7895  HE2 TYR A 490      31.842  -1.199  -8.841  1.00 44.710          H  
ATOM   7896  HH  TYR A 490      34.096  -3.416 -10.487  1.00 44.710          H  
ATOM   7897  N   SER A 491      28.493   1.889 -14.807  1.00 26.260          N  
ATOM   7898  CA  SER A 491      28.001   2.896 -15.722  1.00 26.210          C  
ATOM   7899  C   SER A 491      27.578   2.332 -17.069  1.00 26.110          C  
ATOM   7900  O   SER A 491      28.356   1.699 -17.789  1.00 26.180          O  
ATOM   7901  CB  SER A 491      29.028   3.953 -15.946  1.00 36.710          C  
ATOM   7902  OG  SER A 491      28.495   4.910 -16.767  1.00 36.710          O  
ATOM   7903  H   SER A 491      28.800   0.980 -15.162  1.00 31.510          H  
ATOM   7904  HA  SER A 491      27.126   3.353 -15.281  1.00 31.450          H  
ATOM   7905 1HB  SER A 491      29.333   4.400 -15.004  1.00 44.060          H  
ATOM   7906 2HB  SER A 491      29.904   3.510 -16.415  1.00 44.060          H  
ATOM   7907  HG  SER A 491      27.981   5.472 -16.170  1.00 44.060          H  
ATOM   7908  N   PHE A 492      26.385   2.720 -17.501  1.00 26.040          N  
ATOM   7909  CA  PHE A 492      25.812   2.279 -18.760  1.00 26.070          C  
ATOM   7910  C   PHE A 492      26.219   3.219 -19.905  1.00 26.340          C  
ATOM   7911  O   PHE A 492      25.766   3.082 -21.048  1.00 26.630          O  
ATOM   7912  CB  PHE A 492      24.283   2.235 -18.601  1.00 36.490          C  
ATOM   7913  CG  PHE A 492      23.764   1.159 -17.662  1.00 36.490          C  
ATOM   7914  CD1 PHE A 492      23.630   1.372 -16.288  1.00 36.490          C  
ATOM   7915  CD2 PHE A 492      23.373  -0.054 -18.161  1.00 36.490          C  
ATOM   7916  CE1 PHE A 492      23.149   0.381 -15.465  1.00 36.490          C  
ATOM   7917  CE2 PHE A 492      22.890  -1.049 -17.346  1.00 36.490          C  
ATOM   7918  CZ  PHE A 492      22.783  -0.832 -15.991  1.00 36.490          C  
ATOM   7919  H   PHE A 492      25.809   3.297 -16.887  1.00 31.250          H  
ATOM   7920  HA  PHE A 492      26.179   1.273 -18.978  1.00 31.280          H  
ATOM   7921 1HB  PHE A 492      23.931   3.199 -18.228  1.00 43.780          H  
ATOM   7922 2HB  PHE A 492      23.830   2.056 -19.560  1.00 43.780          H  
ATOM   7923  HD1 PHE A 492      23.913   2.326 -15.854  1.00 43.780          H  
ATOM   7924  HD2 PHE A 492      23.449  -0.220 -19.223  1.00 43.780          H  
ATOM   7925  HE1 PHE A 492      23.063   0.564 -14.393  1.00 43.780          H  
ATOM   7926  HE2 PHE A 492      22.598  -2.005 -17.778  1.00 43.780          H  
ATOM   7927  HZ  PHE A 492      22.406  -1.615 -15.336  1.00 43.780          H  
ATOM   7928  N   GLY A 493      27.056   4.218 -19.582  1.00 26.350          N  
ATOM   7929  CA  GLY A 493      27.534   5.193 -20.565  1.00 26.710          C  
ATOM   7930  C   GLY A 493      28.952   4.870 -21.029  1.00 26.870          C  
ATOM   7931  O   GLY A 493      29.564   5.631 -21.779  1.00 27.430          O  
ATOM   7932  H   GLY A 493      27.407   4.279 -18.623  1.00 31.620          H  
ATOM   7933 1HA  GLY A 493      26.861   5.212 -21.422  1.00 32.050          H  
ATOM   7934 2HA  GLY A 493      27.520   6.189 -20.123  1.00 32.050          H  
ATOM   7935  N   TYR A 494      29.472   3.747 -20.561  1.00 26.490          N  
ATOM   7936  CA  TYR A 494      30.835   3.322 -20.820  1.00 26.770          C  
ATOM   7937  C   TYR A 494      30.976   1.858 -21.250  1.00 26.410          C  
ATOM   7938  O   TYR A 494      30.074   1.046 -21.051  1.00 25.860          O  
ATOM   7939  CB  TYR A 494      31.686   3.568 -19.571  1.00 37.370          C  
ATOM   7940  CG  TYR A 494      31.962   5.027 -19.224  1.00 37.370          C  
ATOM   7941  CD1 TYR A 494      31.074   5.742 -18.486  1.00 37.370          C  
ATOM   7942  CD2 TYR A 494      33.154   5.622 -19.621  1.00 37.370          C  
ATOM   7943  CE1 TYR A 494      31.339   7.040 -18.117  1.00 37.370          C  
ATOM   7944  CE2 TYR A 494      33.434   6.919 -19.257  1.00 37.370          C  
ATOM   7945  CZ  TYR A 494      32.534   7.625 -18.500  1.00 37.370          C  
ATOM   7946  OH  TYR A 494      32.830   8.903 -18.114  1.00 37.370          O  
ATOM   7947  H   TYR A 494      28.888   3.159 -19.977  1.00 31.790          H  
ATOM   7948  HA  TYR A 494      31.204   3.957 -21.619  1.00 32.120          H  
ATOM   7949 1HB  TYR A 494      31.139   3.136 -18.729  1.00 44.840          H  
ATOM   7950 2HB  TYR A 494      32.628   3.031 -19.616  1.00 44.840          H  
ATOM   7951  HD1 TYR A 494      30.175   5.280 -18.199  1.00 44.840          H  
ATOM   7952  HD2 TYR A 494      33.881   5.059 -20.206  1.00 44.840          H  
ATOM   7953  HE1 TYR A 494      30.615   7.594 -17.521  1.00 44.840          H  
ATOM   7954  HE2 TYR A 494      34.377   7.377 -19.555  1.00 44.840          H  
ATOM   7955  HH  TYR A 494      32.144   9.232 -17.525  1.00 44.840          H  
ATOM   7956  N   PRO A 495      32.093   1.510 -21.909  1.00 26.790          N  
ATOM   7957  CA  PRO A 495      32.518   0.170 -22.249  1.00 26.650          C  
ATOM   7958  C   PRO A 495      33.036  -0.463 -20.975  1.00 26.410          C  
ATOM   7959  O   PRO A 495      32.943   0.149 -19.915  1.00 26.320          O  
ATOM   7960  CB  PRO A 495      33.611   0.412 -23.297  1.00 39.970          C  
ATOM   7961  CG  PRO A 495      34.217   1.736 -22.896  1.00 39.970          C  
ATOM   7962  CD  PRO A 495      33.038   2.561 -22.415  1.00 39.970          C  
ATOM   7963  HA  PRO A 495      31.667  -0.398 -22.656  1.00 31.980          H  
ATOM   7964 1HB  PRO A 495      34.340  -0.409 -23.289  1.00 47.970          H  
ATOM   7965 2HB  PRO A 495      33.169   0.436 -24.304  1.00 47.970          H  
ATOM   7966 1HG  PRO A 495      34.972   1.599 -22.104  1.00 47.970          H  
ATOM   7967 2HG  PRO A 495      34.740   2.197 -23.749  1.00 47.970          H  
ATOM   7968 1HD  PRO A 495      33.415   3.217 -21.638  1.00 47.970          H  
ATOM   7969 2HD  PRO A 495      32.586   3.119 -23.253  1.00 47.970          H  
ATOM   7970  N   ALA A 496      33.636  -1.645 -21.075  1.00 26.420          N  
ATOM   7971  CA  ALA A 496      34.216  -2.349 -19.921  1.00 26.260          C  
ATOM   7972  C   ALA A 496      35.050  -1.441 -19.019  1.00 26.500          C  
ATOM   7973  O   ALA A 496      35.222  -1.740 -17.836  1.00 26.750          O  
ATOM   7974  CB  ALA A 496      35.083  -3.501 -20.388  1.00 36.830          C  
ATOM   7975  H   ALA A 496      33.670  -2.098 -21.976  1.00 31.700          H  
ATOM   7976  HA  ALA A 496      33.401  -2.739 -19.326  1.00 31.510          H  
ATOM   7977 1HB  ALA A 496      35.469  -4.028 -19.514  1.00 44.190          H  
ATOM   7978 2HB  ALA A 496      34.490  -4.182 -20.993  1.00 44.190          H  
ATOM   7979 3HB  ALA A 496      35.914  -3.117 -20.977  1.00 44.190          H  
ATOM   7980  N   CYS A 497      35.664  -0.411 -19.599  1.00 26.500          N  
ATOM   7981  CA  CYS A 497      36.534   0.537 -18.915  1.00 26.760          C  
ATOM   7982  C   CYS A 497      35.919   1.903 -18.503  1.00 26.830          C  
ATOM   7983  O   CYS A 497      36.237   2.898 -19.155  1.00 26.740          O  
ATOM   7984  CB  CYS A 497      37.697   0.866 -19.837  1.00 37.360          C  
ATOM   7985  SG  CYS A 497      38.960   1.922 -19.108  1.00 37.360          S  
ATOM   7986  H   CYS A 497      35.476  -0.268 -20.578  1.00 31.800          H  
ATOM   7987  HA  CYS A 497      36.921   0.046 -18.024  1.00 32.110          H  
ATOM   7988 1HB  CYS A 497      38.161  -0.040 -20.172  1.00 44.830          H  
ATOM   7989 2HB  CYS A 497      37.325   1.364 -20.729  1.00 44.830          H  
ATOM   7990  HG  CYS A 497      39.964   1.359 -19.840  1.00 44.830          H  
ATOM   7991  N   PRO A 498      35.015   2.016 -17.507  1.00 27.080          N  
ATOM   7992  CA  PRO A 498      34.502   3.277 -17.021  1.00 27.490          C  
ATOM   7993  C   PRO A 498      35.585   3.910 -16.180  1.00 27.650          C  
ATOM   7994  O   PRO A 498      36.396   3.185 -15.584  1.00 27.960          O  
ATOM   7995  CB  PRO A 498      33.306   2.864 -16.160  1.00 41.230          C  
ATOM   7996  CG  PRO A 498      33.684   1.491 -15.655  1.00 41.230          C  
ATOM   7997  CD  PRO A 498      34.470   0.860 -16.802  1.00 41.230          C  
ATOM   7998  HA  PRO A 498      34.228   3.914 -17.860  1.00 32.990          H  
ATOM   7999 1HB  PRO A 498      33.153   3.600 -15.350  1.00 49.480          H  
ATOM   8000 2HB  PRO A 498      32.391   2.852 -16.757  1.00 49.480          H  
ATOM   8001 1HG  PRO A 498      34.266   1.561 -14.726  1.00 49.480          H  
ATOM   8002 2HG  PRO A 498      32.773   0.914 -15.417  1.00 49.480          H  
ATOM   8003 1HD  PRO A 498      35.271   0.230 -16.402  1.00 49.480          H  
ATOM   8004 2HD  PRO A 498      33.766   0.313 -17.442  1.00 49.480          H  
ATOM   8005  N   ASP A 499      35.579   5.223 -16.005  1.00 27.490          N  
ATOM   8006  CA  ASP A 499      36.572   5.719 -15.076  1.00 27.720          C  
ATOM   8007  C   ASP A 499      36.015   5.443 -13.691  1.00 27.550          C  
ATOM   8008  O   ASP A 499      35.189   6.188 -13.160  1.00 27.580          O  
ATOM   8009  CB  ASP A 499      36.841   7.217 -15.262  1.00 38.720          C  
ATOM   8010  CG  ASP A 499      37.975   7.746 -14.348  1.00 38.720          C  
ATOM   8011  OD1 ASP A 499      38.458   6.993 -13.521  1.00 38.720          O  
ATOM   8012  OD2 ASP A 499      38.349   8.886 -14.494  1.00 38.720          O  
ATOM   8013  H   ASP A 499      34.939   5.842 -16.480  1.00 32.990          H  
ATOM   8014  HA  ASP A 499      37.506   5.170 -15.206  1.00 33.260          H  
ATOM   8015 1HB  ASP A 499      37.107   7.414 -16.302  1.00 46.460          H  
ATOM   8016 2HB  ASP A 499      35.931   7.782 -15.047  1.00 46.460          H  
ATOM   8017  N   LEU A 500      36.505   4.364 -13.110  1.00 27.480          N  
ATOM   8018  CA  LEU A 500      36.023   3.878 -11.835  1.00 27.430          C  
ATOM   8019  C   LEU A 500      36.789   4.472 -10.675  1.00 28.090          C  
ATOM   8020  O   LEU A 500      36.250   4.640  -9.586  1.00 28.160          O  
ATOM   8021  CB  LEU A 500      36.096   2.342 -11.811  1.00 38.420          C  
ATOM   8022  CG  LEU A 500      35.530   1.603 -10.560  1.00 38.420          C  
ATOM   8023  CD1 LEU A 500      34.047   1.946 -10.366  1.00 38.420          C  
ATOM   8024  CD2 LEU A 500      35.699   0.087 -10.778  1.00 38.420          C  
ATOM   8025  H   LEU A 500      37.146   3.815 -13.679  1.00 32.980          H  
ATOM   8026  HA  LEU A 500      34.985   4.182 -11.751  1.00 32.920          H  
ATOM   8027 1HB  LEU A 500      35.564   1.967 -12.684  1.00 46.110          H  
ATOM   8028 2HB  LEU A 500      37.142   2.053 -11.909  1.00 46.110          H  
ATOM   8029  HG  LEU A 500      36.073   1.906  -9.664  1.00 46.110          H  
ATOM   8030 1HD1 LEU A 500      33.665   1.408  -9.501  1.00 46.110          H  
ATOM   8031 2HD1 LEU A 500      33.918   3.010 -10.196  1.00 46.110          H  
ATOM   8032 3HD1 LEU A 500      33.497   1.652 -11.251  1.00 46.110          H  
ATOM   8033 1HD2 LEU A 500      35.309  -0.456  -9.915  1.00 46.110          H  
ATOM   8034 2HD2 LEU A 500      35.154  -0.220 -11.668  1.00 46.110          H  
ATOM   8035 3HD2 LEU A 500      36.755  -0.153 -10.905  1.00 46.110          H  
ATOM   8036  N   ALA A 501      38.061   4.803 -10.889  1.00 28.630          N  
ATOM   8037  CA  ALA A 501      38.891   5.330  -9.808  1.00 29.360          C  
ATOM   8038  C   ALA A 501      38.282   6.602  -9.237  1.00 29.330          C  
ATOM   8039  O   ALA A 501      38.283   6.807  -8.022  1.00 29.760          O  
ATOM   8040  CB  ALA A 501      40.290   5.614 -10.316  1.00 40.810          C  
ATOM   8041  H   ALA A 501      38.454   4.670 -11.812  1.00 34.360          H  
ATOM   8042  HA  ALA A 501      38.936   4.584  -9.014  1.00 35.230          H  
ATOM   8043 1HB  ALA A 501      40.902   5.993  -9.500  1.00 48.970          H  
ATOM   8044 2HB  ALA A 501      40.730   4.700 -10.707  1.00 48.970          H  
ATOM   8045 3HB  ALA A 501      40.239   6.364 -11.112  1.00 48.970          H  
ATOM   8046  N   ASP A 502      37.682   7.404 -10.124  1.00 28.910          N  
ATOM   8047  CA  ASP A 502      37.033   8.679  -9.820  1.00 28.970          C  
ATOM   8048  C   ASP A 502      35.895   8.527  -8.812  1.00 28.610          C  
ATOM   8049  O   ASP A 502      35.593   9.452  -8.045  1.00 28.290          O  
ATOM   8050  CB  ASP A 502      36.492   9.309 -11.113  1.00 40.530          C  
ATOM   8051  CG  ASP A 502      35.923  10.745 -10.939  1.00 40.530          C  
ATOM   8052  OD1 ASP A 502      36.676  11.656 -10.608  1.00 40.530          O  
ATOM   8053  OD2 ASP A 502      34.739  10.903 -11.148  1.00 40.530          O  
ATOM   8054  H   ASP A 502      37.742   7.136 -11.107  1.00 34.690          H  
ATOM   8055  HA  ASP A 502      37.783   9.347  -9.397  1.00 34.760          H  
ATOM   8056 1HB  ASP A 502      37.296   9.339 -11.858  1.00 48.640          H  
ATOM   8057 2HB  ASP A 502      35.710   8.662 -11.528  1.00 48.640          H  
ATOM   8058  N   GLN A 503      35.270   7.353  -8.766  1.00 28.770          N  
ATOM   8059  CA  GLN A 503      34.156   7.157  -7.866  1.00 28.590          C  
ATOM   8060  C   GLN A 503      34.620   7.434  -6.442  1.00 28.870          C  
ATOM   8061  O   GLN A 503      33.870   7.996  -5.639  1.00 28.600          O  
ATOM   8062  CB  GLN A 503      33.632   5.722  -8.005  1.00 40.100          C  
ATOM   8063  CG  GLN A 503      32.364   5.395  -7.230  1.00 40.100          C  
ATOM   8064  CD  GLN A 503      31.145   6.143  -7.712  1.00 40.100          C  
ATOM   8065  OE1 GLN A 503      30.872   6.179  -8.920  1.00 40.100          O  
ATOM   8066  NE2 GLN A 503      30.394   6.735  -6.784  1.00 40.100          N  
ATOM   8067  H   GLN A 503      35.575   6.566  -9.343  1.00 34.520          H  
ATOM   8068  HA  GLN A 503      33.364   7.861  -8.120  1.00 34.310          H  
ATOM   8069 1HB  GLN A 503      33.455   5.507  -9.059  1.00 48.120          H  
ATOM   8070 2HB  GLN A 503      34.406   5.030  -7.669  1.00 48.120          H  
ATOM   8071 1HG  GLN A 503      32.167   4.330  -7.310  1.00 48.120          H  
ATOM   8072 2HG  GLN A 503      32.519   5.661  -6.197  1.00 48.120          H  
ATOM   8073 1HE2 GLN A 503      29.573   7.235  -7.047  1.00 48.120          H  
ATOM   8074 2HE2 GLN A 503      30.656   6.682  -5.780  1.00 48.120          H  
ATOM   8075  N   ALA A 504      35.877   7.087  -6.129  1.00 29.470          N  
ATOM   8076  CA  ALA A 504      36.415   7.308  -4.806  1.00 29.860          C  
ATOM   8077  C   ALA A 504      36.437   8.785  -4.445  1.00 29.490          C  
ATOM   8078  O   ALA A 504      36.234   9.144  -3.285  1.00 29.530          O  
ATOM   8079  CB  ALA A 504      37.817   6.755  -4.710  1.00 41.650          C  
ATOM   8080  H   ALA A 504      36.505   6.673  -6.825  1.00 35.360          H  
ATOM   8081  HA  ALA A 504      35.775   6.787  -4.096  1.00 35.830          H  
ATOM   8082 1HB  ALA A 504      38.194   6.899  -3.706  1.00 49.980          H  
ATOM   8083 2HB  ALA A 504      37.803   5.694  -4.946  1.00 49.980          H  
ATOM   8084 3HB  ALA A 504      38.462   7.275  -5.421  1.00 49.980          H  
ATOM   8085  N   LYS A 505      36.691   9.671  -5.417  1.00 29.190          N  
ATOM   8086  CA  LYS A 505      36.802  11.078  -5.086  1.00 28.940          C  
ATOM   8087  C   LYS A 505      35.514  11.575  -4.487  1.00 28.340          C  
ATOM   8088  O   LYS A 505      35.535  12.375  -3.555  1.00 28.330          O  
ATOM   8089  CB  LYS A 505      37.187  11.917  -6.307  1.00 40.620          C  
ATOM   8090  CG  LYS A 505      38.625  11.721  -6.774  1.00 40.620          C  
ATOM   8091  CD  LYS A 505      38.939  12.596  -7.993  1.00 40.620          C  
ATOM   8092  CE  LYS A 505      40.378  12.408  -8.467  1.00 40.620          C  
ATOM   8093  NZ  LYS A 505      40.687  13.233  -9.675  1.00 40.620          N  
ATOM   8094  H   LYS A 505      36.767   9.397  -6.394  1.00 35.030          H  
ATOM   8095  HA  LYS A 505      37.581  11.193  -4.335  1.00 34.730          H  
ATOM   8096 1HB  LYS A 505      36.533  11.665  -7.147  1.00 48.740          H  
ATOM   8097 2HB  LYS A 505      37.041  12.974  -6.089  1.00 48.740          H  
ATOM   8098 1HG  LYS A 505      39.307  11.974  -5.962  1.00 48.740          H  
ATOM   8099 2HG  LYS A 505      38.772  10.672  -7.038  1.00 48.740          H  
ATOM   8100 1HD  LYS A 505      38.262  12.333  -8.807  1.00 48.740          H  
ATOM   8101 2HD  LYS A 505      38.782  13.650  -7.742  1.00 48.740          H  
ATOM   8102 1HE  LYS A 505      41.056  12.693  -7.663  1.00 48.740          H  
ATOM   8103 2HE  LYS A 505      40.536  11.356  -8.707  1.00 48.740          H  
ATOM   8104 1HZ  LYS A 505      41.643  13.079  -9.950  1.00 48.740          H  
ATOM   8105 2HZ  LYS A 505      40.075  12.977 -10.438  1.00 48.740          H  
ATOM   8106 3HZ  LYS A 505      40.555  14.216  -9.460  1.00 48.740          H  
ATOM   8107  N   LEU A 506      34.392  11.079  -5.003  1.00 27.910          N  
ATOM   8108  CA  LEU A 506      33.102  11.490  -4.461  1.00 27.390          C  
ATOM   8109  C   LEU A 506      32.682  10.668  -3.246  1.00 27.620          C  
ATOM   8110  O   LEU A 506      32.061  11.186  -2.319  1.00 27.450          O  
ATOM   8111  CB  LEU A 506      32.003  11.360  -5.504  1.00 38.550          C  
ATOM   8112  CG  LEU A 506      32.087  12.245  -6.739  1.00 38.550          C  
ATOM   8113  CD1 LEU A 506      30.959  11.868  -7.684  1.00 38.550          C  
ATOM   8114  CD2 LEU A 506      31.970  13.698  -6.354  1.00 38.550          C  
ATOM   8115  H   LEU A 506      34.479  10.424  -5.796  1.00 33.490          H  
ATOM   8116  HA  LEU A 506      33.180  12.521  -4.135  1.00 32.870          H  
ATOM   8117 1HB  LEU A 506      31.975  10.316  -5.837  1.00 46.260          H  
ATOM   8118 2HB  LEU A 506      31.089  11.583  -5.018  1.00 46.260          H  
ATOM   8119  HG  LEU A 506      33.038  12.077  -7.252  1.00 46.260          H  
ATOM   8120 1HD1 LEU A 506      31.016  12.490  -8.579  1.00 46.260          H  
ATOM   8121 2HD1 LEU A 506      31.056  10.819  -7.969  1.00 46.260          H  
ATOM   8122 3HD1 LEU A 506      29.999  12.027  -7.193  1.00 46.260          H  
ATOM   8123 1HD2 LEU A 506      32.021  14.270  -7.249  1.00 46.260          H  
ATOM   8124 2HD2 LEU A 506      31.022  13.883  -5.859  1.00 46.260          H  
ATOM   8125 3HD2 LEU A 506      32.781  14.000  -5.697  1.00 46.260          H  
ATOM   8126  N   ASP A 507      32.988   9.372  -3.227  1.00 28.100          N  
ATOM   8127  CA  ASP A 507      32.550   8.538  -2.106  1.00 28.420          C  
ATOM   8128  C   ASP A 507      33.175   9.013  -0.799  1.00 28.750          C  
ATOM   8129  O   ASP A 507      32.522   9.016   0.246  1.00 28.740          O  
ATOM   8130  CB  ASP A 507      32.899   7.073  -2.335  1.00 39.660          C  
ATOM   8131  CG  ASP A 507      32.072   6.388  -3.436  1.00 39.660          C  
ATOM   8132  OD1 ASP A 507      31.055   6.924  -3.897  1.00 39.660          O  
ATOM   8133  OD2 ASP A 507      32.476   5.325  -3.829  1.00 39.660          O  
ATOM   8134  H   ASP A 507      33.480   8.940  -4.015  1.00 33.720          H  
ATOM   8135  HA  ASP A 507      31.469   8.622  -2.012  1.00 34.100          H  
ATOM   8136 1HB  ASP A 507      33.950   7.002  -2.598  1.00 47.590          H  
ATOM   8137 2HB  ASP A 507      32.762   6.516  -1.399  1.00 47.590          H  
ATOM   8138  N   ARG A 508      34.418   9.496  -0.880  1.00 29.110          N  
ATOM   8139  CA  ARG A 508      35.199   9.999   0.251  1.00 29.520          C  
ATOM   8140  C   ARG A 508      34.553  11.195   0.944  1.00 29.090          C  
ATOM   8141  O   ARG A 508      34.909  11.538   2.070  1.00 29.320          O  
ATOM   8142  CB  ARG A 508      36.599  10.355  -0.214  1.00 41.160          C  
ATOM   8143  CG  ARG A 508      37.480   9.141  -0.532  1.00 41.160          C  
ATOM   8144  CD  ARG A 508      38.733   9.527  -1.214  1.00 41.160          C  
ATOM   8145  NE  ARG A 508      39.536   8.359  -1.558  1.00 41.160          N  
ATOM   8146  CZ  ARG A 508      40.545   8.345  -2.455  1.00 41.160          C  
ATOM   8147  NH1 ARG A 508      40.877   9.441  -3.107  1.00 41.160          N  
ATOM   8148  NH2 ARG A 508      41.202   7.218  -2.684  1.00 41.160          N  
ATOM   8149  H   ARG A 508      34.890   9.459  -1.791  1.00 34.930          H  
ATOM   8150  HA  ARG A 508      35.286   9.192   0.983  1.00 35.420          H  
ATOM   8151 1HB  ARG A 508      36.532  10.965  -1.120  1.00 49.400          H  
ATOM   8152 2HB  ARG A 508      37.100  10.947   0.549  1.00 49.400          H  
ATOM   8153 1HG  ARG A 508      37.758   8.666   0.408  1.00 49.400          H  
ATOM   8154 2HG  ARG A 508      36.944   8.420  -1.134  1.00 49.400          H  
ATOM   8155 1HD  ARG A 508      38.479  10.058  -2.131  1.00 49.400          H  
ATOM   8156 2HD  ARG A 508      39.320  10.173  -0.562  1.00 49.400          H  
ATOM   8157  HE  ARG A 508      39.320   7.492  -1.081  1.00 49.400          H  
ATOM   8158 1HH1 ARG A 508      40.380  10.301  -2.937  1.00 49.400          H  
ATOM   8159 2HH1 ARG A 508      41.630   9.422  -3.778  1.00 49.400          H  
ATOM   8160 1HH2 ARG A 508      40.949   6.374  -2.186  1.00 49.400          H  
ATOM   8161 2HH2 ARG A 508      41.957   7.197  -3.354  1.00 49.400          H  
ATOM   8162  N   LEU A 509      33.604  11.851   0.296  1.00 28.510          N  
ATOM   8163  CA  LEU A 509      32.947  12.997   0.897  1.00 28.150          C  
ATOM   8164  C   LEU A 509      32.005  12.573   1.995  1.00 27.880          C  
ATOM   8165  O   LEU A 509      31.628  13.371   2.852  1.00 27.950          O  
ATOM   8166  CB  LEU A 509      32.187  13.784  -0.139  1.00 39.550          C  
ATOM   8167  CG  LEU A 509      32.950  14.892  -0.816  1.00 39.550          C  
ATOM   8168  CD1 LEU A 509      34.265  14.390  -1.405  1.00 39.550          C  
ATOM   8169  CD2 LEU A 509      32.091  15.426  -1.885  1.00 39.550          C  
ATOM   8170  H   LEU A 509      33.292  11.542  -0.631  1.00 34.210          H  
ATOM   8171  HA  LEU A 509      33.705  13.646   1.313  1.00 33.780          H  
ATOM   8172 1HB  LEU A 509      31.839  13.102  -0.901  1.00 47.460          H  
ATOM   8173 2HB  LEU A 509      31.318  14.210   0.334  1.00 47.460          H  
ATOM   8174  HG  LEU A 509      33.166  15.665  -0.105  1.00 47.460          H  
ATOM   8175 1HD1 LEU A 509      34.768  15.212  -1.901  1.00 47.460          H  
ATOM   8176 2HD1 LEU A 509      34.920  13.995  -0.636  1.00 47.460          H  
ATOM   8177 3HD1 LEU A 509      34.045  13.614  -2.124  1.00 47.460          H  
ATOM   8178 1HD2 LEU A 509      32.612  16.238  -2.393  1.00 47.460          H  
ATOM   8179 2HD2 LEU A 509      31.879  14.628  -2.602  1.00 47.460          H  
ATOM   8180 3HD2 LEU A 509      31.164  15.792  -1.441  1.00 47.460          H  
ATOM   8181  N   MET A 510      31.667  11.290   2.042  1.00 27.670          N  
ATOM   8182  CA  MET A 510      30.710  10.842   3.029  1.00 27.470          C  
ATOM   8183  C   MET A 510      31.392  10.664   4.380  1.00 27.980          C  
ATOM   8184  O   MET A 510      30.737  10.370   5.376  1.00 28.090          O  
ATOM   8185  CB  MET A 510      30.058   9.547   2.559  1.00 38.540          C  
ATOM   8186  CG  MET A 510      29.226   9.684   1.248  1.00 38.540          C  
ATOM   8187  SD  MET A 510      27.797  10.816   1.359  1.00 38.540          S  
ATOM   8188  CE  MET A 510      28.433  12.331   0.612  1.00 38.540          C  
ATOM   8189  H   MET A 510      32.041  10.617   1.363  1.00 33.200          H  
ATOM   8190  HA  MET A 510      29.941  11.605   3.154  1.00 32.960          H  
ATOM   8191 1HB  MET A 510      30.839   8.803   2.376  1.00 46.250          H  
ATOM   8192 2HB  MET A 510      29.410   9.158   3.343  1.00 46.250          H  
ATOM   8193 1HG  MET A 510      29.884  10.039   0.450  1.00 46.250          H  
ATOM   8194 2HG  MET A 510      28.860   8.700   0.960  1.00 46.250          H  
ATOM   8195 1HE  MET A 510      27.664  13.079   0.614  1.00 46.250          H  
ATOM   8196 2HE  MET A 510      29.272  12.696   1.175  1.00 46.250          H  
ATOM   8197 3HE  MET A 510      28.744  12.137  -0.405  1.00 46.250          H  
ATOM   8198  N   ASP A 511      32.712  10.887   4.431  1.00 28.350          N  
ATOM   8199  CA  ASP A 511      33.452  10.794   5.673  1.00 28.890          C  
ATOM   8200  C   ASP A 511      33.608  12.179   6.311  1.00 28.640          C  
ATOM   8201  O   ASP A 511      34.300  12.330   7.322  1.00 28.980          O  
ATOM   8202  CB  ASP A 511      34.831  10.193   5.421  1.00 40.230          C  
ATOM   8203  CG  ASP A 511      34.804   8.727   4.962  1.00 40.230          C  
ATOM   8204  OD1 ASP A 511      33.893   7.996   5.285  1.00 40.230          O  
ATOM   8205  OD2 ASP A 511      35.732   8.349   4.278  1.00 40.230          O  
ATOM   8206  H   ASP A 511      33.237  11.121   3.583  1.00 34.020          H  
ATOM   8207  HA  ASP A 511      32.904  10.153   6.363  1.00 34.670          H  
ATOM   8208 1HB  ASP A 511      35.336  10.788   4.652  1.00 48.280          H  
ATOM   8209 2HB  ASP A 511      35.429  10.264   6.329  1.00 48.280          H  
ATOM   8210  N   PHE A 512      32.975  13.198   5.720  1.00 28.130          N  
ATOM   8211  CA  PHE A 512      33.067  14.557   6.231  1.00 27.960          C  
ATOM   8212  C   PHE A 512      31.898  14.936   7.102  1.00 27.910          C  
ATOM   8213  O   PHE A 512      30.741  14.556   6.857  1.00 27.670          O  
ATOM   8214  CB  PHE A 512      33.187  15.548   5.085  1.00 39.210          C  
ATOM   8215  CG  PHE A 512      34.517  15.577   4.451  1.00 39.210          C  
ATOM   8216  CD1 PHE A 512      34.910  14.583   3.596  1.00 39.210          C  
ATOM   8217  CD2 PHE A 512      35.374  16.629   4.687  1.00 39.210          C  
ATOM   8218  CE1 PHE A 512      36.127  14.606   2.988  1.00 39.210          C  
ATOM   8219  CE2 PHE A 512      36.597  16.665   4.090  1.00 39.210          C  
ATOM   8220  CZ  PHE A 512      36.980  15.643   3.228  1.00 39.210          C  
ATOM   8221  H   PHE A 512      32.410  13.038   4.880  1.00 33.760          H  
ATOM   8222  HA  PHE A 512      33.971  14.632   6.835  1.00 33.550          H  
ATOM   8223 1HB  PHE A 512      32.468  15.275   4.322  1.00 47.050          H  
ATOM   8224 2HB  PHE A 512      32.939  16.551   5.437  1.00 47.050          H  
ATOM   8225  HD1 PHE A 512      34.240  13.759   3.416  1.00 47.050          H  
ATOM   8226  HD2 PHE A 512      35.068  17.435   5.359  1.00 47.050          H  
ATOM   8227  HE1 PHE A 512      36.411  13.791   2.316  1.00 47.050          H  
ATOM   8228  HE2 PHE A 512      37.262  17.498   4.294  1.00 47.050          H  
ATOM   8229  HZ  PHE A 512      37.950  15.658   2.746  1.00 47.050          H  
ATOM   8230  N   SER A 513      32.190  15.735   8.120  1.00 28.220          N  
ATOM   8231  CA  SER A 513      31.129  16.205   8.971  1.00 28.300          C  
ATOM   8232  C   SER A 513      30.117  16.939   8.123  1.00 28.320          C  
ATOM   8233  O   SER A 513      30.472  17.815   7.334  1.00 28.250          O  
ATOM   8234  CB  SER A 513      31.677  17.135  10.042  1.00 39.590          C  
ATOM   8235  OG  SER A 513      32.569  16.461  10.891  1.00 39.590          O  
ATOM   8236  H   SER A 513      33.145  15.999   8.314  1.00 33.860          H  
ATOM   8237  HA  SER A 513      30.646  15.349   9.442  1.00 33.960          H  
ATOM   8238 1HB  SER A 513      32.181  17.979   9.570  1.00 47.510          H  
ATOM   8239 2HB  SER A 513      30.853  17.535  10.626  1.00 47.510          H  
ATOM   8240  HG  SER A 513      32.777  17.070  11.604  1.00 47.510          H  
ATOM   8241  N   ARG A 514      28.856  16.578   8.326  1.00 28.490          N  
ATOM   8242  CA  ARG A 514      27.683  17.134   7.663  1.00 28.620          C  
ATOM   8243  C   ARG A 514      27.672  17.070   6.126  1.00 28.200          C  
ATOM   8244  O   ARG A 514      27.061  17.938   5.514  1.00 28.230          O  
ATOM   8245  CB  ARG A 514      27.537  18.600   8.017  1.00 40.020          C  
ATOM   8246  CG  ARG A 514      27.042  18.980   9.399  1.00 40.020          C  
ATOM   8247  CD  ARG A 514      28.094  18.886  10.434  1.00 40.020          C  
ATOM   8248  NE  ARG A 514      27.773  19.692  11.616  1.00 40.020          N  
ATOM   8249  CZ  ARG A 514      27.020  19.316  12.668  1.00 40.020          C  
ATOM   8250  NH1 ARG A 514      26.469  18.119  12.730  1.00 40.020          N  
ATOM   8251  NH2 ARG A 514      26.844  20.174  13.653  1.00 40.020          N  
ATOM   8252  H   ARG A 514      28.706  15.832   8.988  1.00 34.190          H  
ATOM   8253  HA  ARG A 514      26.810  16.594   8.031  1.00 34.340          H  
ATOM   8254 1HB  ARG A 514      28.483  19.038   7.889  1.00 48.020          H  
ATOM   8255 2HB  ARG A 514      26.865  19.098   7.323  1.00 48.020          H  
ATOM   8256 1HG  ARG A 514      26.691  20.015   9.378  1.00 48.020          H  
ATOM   8257 2HG  ARG A 514      26.240  18.327   9.666  1.00 48.020          H  
ATOM   8258 1HD  ARG A 514      28.226  17.856  10.745  1.00 48.020          H  
ATOM   8259 2HD  ARG A 514      29.021  19.252  10.015  1.00 48.020          H  
ATOM   8260  HE  ARG A 514      28.193  20.638  11.662  1.00 48.020          H  
ATOM   8261 1HH1 ARG A 514      26.602  17.460  11.984  1.00 48.020          H  
ATOM   8262 2HH1 ARG A 514      25.910  17.860  13.532  1.00 48.020          H  
ATOM   8263 1HH2 ARG A 514      27.276  21.095  13.599  1.00 48.020          H  
ATOM   8264 2HH2 ARG A 514      26.291  19.925  14.456  1.00 48.020          H  
ATOM   8265  N   ILE A 515      28.274  16.063   5.480  1.00 27.890          N  
ATOM   8266  CA  ILE A 515      28.124  16.014   4.021  1.00 27.600          C  
ATOM   8267  C   ILE A 515      27.273  14.799   3.653  1.00 27.240          C  
ATOM   8268  O   ILE A 515      27.654  13.661   3.910  1.00 27.300          O  
ATOM   8269  CB  ILE A 515      29.486  15.978   3.278  1.00 38.760          C  
ATOM   8270  CG1 ILE A 515      30.421  17.195   3.693  1.00 38.760          C  
ATOM   8271  CG2 ILE A 515      29.262  15.967   1.738  1.00 38.760          C  
ATOM   8272  CD1 ILE A 515      29.908  18.620   3.414  1.00 38.760          C  
ATOM   8273  H   ILE A 515      28.836  15.354   5.968  1.00 33.470          H  
ATOM   8274  HA  ILE A 515      27.593  16.893   3.686  1.00 33.120          H  
ATOM   8275  HB  ILE A 515      30.010  15.072   3.569  1.00 46.510          H  
ATOM   8276 1HG1 ILE A 515      30.603  17.120   4.766  1.00 46.510          H  
ATOM   8277 2HG1 ILE A 515      31.368  17.084   3.168  1.00 46.510          H  
ATOM   8278 1HG2 ILE A 515      30.216  15.921   1.235  1.00 46.510          H  
ATOM   8279 2HG2 ILE A 515      28.668  15.108   1.454  1.00 46.510          H  
ATOM   8280 3HG2 ILE A 515      28.750  16.856   1.424  1.00 46.510          H  
ATOM   8281 1HD1 ILE A 515      30.658  19.336   3.756  1.00 46.510          H  
ATOM   8282 2HD1 ILE A 515      29.741  18.762   2.350  1.00 46.510          H  
ATOM   8283 3HD1 ILE A 515      28.979  18.793   3.954  1.00 46.510          H  
ATOM   8284  N   GLY A 516      26.097  15.047   3.075  1.00 26.940          N  
ATOM   8285  CA  GLY A 516      25.165  13.981   2.700  1.00 26.700          C  
ATOM   8286  C   GLY A 516      25.077  13.844   1.189  1.00 26.550          C  
ATOM   8287  O   GLY A 516      24.779  12.774   0.652  1.00 26.510          O  
ATOM   8288  H   GLY A 516      25.852  16.010   2.867  1.00 32.330          H  
ATOM   8289 1HA  GLY A 516      25.490  13.037   3.136  1.00 32.040          H  
ATOM   8290 2HA  GLY A 516      24.178  14.202   3.106  1.00 32.040          H  
ATOM   8291  N   VAL A 517      25.384  14.932   0.500  1.00 26.570          N  
ATOM   8292  CA  VAL A 517      25.350  14.974  -0.946  1.00 26.550          C  
ATOM   8293  C   VAL A 517      26.753  14.857  -1.522  1.00 26.260          C  
ATOM   8294  O   VAL A 517      27.658  15.515  -1.034  1.00 26.140          O  
ATOM   8295  CB  VAL A 517      24.725  16.309  -1.407  1.00 37.180          C  
ATOM   8296  CG1 VAL A 517      24.735  16.409  -2.911  1.00 37.180          C  
ATOM   8297  CG2 VAL A 517      23.295  16.435  -0.872  1.00 37.180          C  
ATOM   8298  H   VAL A 517      25.589  15.793   1.008  1.00 31.880          H  
ATOM   8299  HA  VAL A 517      24.747  14.144  -1.308  1.00 31.860          H  
ATOM   8300  HB  VAL A 517      25.327  17.125  -1.025  1.00 44.610          H  
ATOM   8301 1HG1 VAL A 517      24.331  17.342  -3.199  1.00 44.610          H  
ATOM   8302 2HG1 VAL A 517      25.747  16.354  -3.294  1.00 44.610          H  
ATOM   8303 3HG1 VAL A 517      24.144  15.602  -3.340  1.00 44.610          H  
ATOM   8304 1HG2 VAL A 517      22.881  17.382  -1.191  1.00 44.610          H  
ATOM   8305 2HG2 VAL A 517      22.684  15.619  -1.258  1.00 44.610          H  
ATOM   8306 3HG2 VAL A 517      23.300  16.393   0.220  1.00 44.610          H  
ATOM   8307  N   ARG A 518      26.953  13.996  -2.521  1.00 26.250          N  
ATOM   8308  CA  ARG A 518      28.256  13.940  -3.191  1.00 26.130          C  
ATOM   8309  C   ARG A 518      28.436  15.207  -4.032  1.00 26.380          C  
ATOM   8310  O   ARG A 518      27.584  15.553  -4.847  1.00 26.540          O  
ATOM   8311  CB  ARG A 518      28.388  12.699  -4.055  1.00 36.630          C  
ATOM   8312  CG  ARG A 518      28.531  11.371  -3.294  1.00 36.630          C  
ATOM   8313  CD  ARG A 518      28.501  10.196  -4.229  1.00 36.630          C  
ATOM   8314  NE  ARG A 518      28.775   8.912  -3.567  1.00 36.630          N  
ATOM   8315  CZ  ARG A 518      27.922   8.192  -2.817  1.00 36.630          C  
ATOM   8316  NH1 ARG A 518      26.700   8.616  -2.533  1.00 36.630          N  
ATOM   8317  NH2 ARG A 518      28.357   7.028  -2.379  1.00 36.630          N  
ATOM   8318  H   ARG A 518      26.179  13.431  -2.843  1.00 31.500          H  
ATOM   8319  HA  ARG A 518      29.040  13.914  -2.433  1.00 31.360          H  
ATOM   8320 1HB  ARG A 518      27.510  12.616  -4.692  1.00 43.960          H  
ATOM   8321 2HB  ARG A 518      29.240  12.817  -4.703  1.00 43.960          H  
ATOM   8322 1HG  ARG A 518      29.484  11.360  -2.764  1.00 43.960          H  
ATOM   8323 2HG  ARG A 518      27.720  11.281  -2.574  1.00 43.960          H  
ATOM   8324 1HD  ARG A 518      27.519  10.135  -4.692  1.00 43.960          H  
ATOM   8325 2HD  ARG A 518      29.238  10.326  -5.008  1.00 43.960          H  
ATOM   8326  HE  ARG A 518      29.703   8.466  -3.727  1.00 43.960          H  
ATOM   8327 1HH1 ARG A 518      26.379   9.507  -2.873  1.00 43.960          H  
ATOM   8328 2HH1 ARG A 518      26.085   8.045  -1.968  1.00 43.960          H  
ATOM   8329 1HH2 ARG A 518      29.313   6.742  -2.664  1.00 43.960          H  
ATOM   8330 2HH2 ARG A 518      27.776   6.428  -1.814  1.00 43.960          H  
ATOM   8331  N   LEU A 519      29.564  15.872  -3.854  1.00 26.520          N  
ATOM   8332  CA  LEU A 519      29.849  17.145  -4.501  1.00 26.850          C  
ATOM   8333  C   LEU A 519      30.999  16.987  -5.503  1.00 26.810          C  
ATOM   8334  O   LEU A 519      32.071  16.504  -5.141  1.00 26.600          O  
ATOM   8335  CB  LEU A 519      30.228  18.130  -3.373  1.00 37.460          C  
ATOM   8336  CG  LEU A 519      29.205  18.148  -2.142  1.00 37.460          C  
ATOM   8337  CD1 LEU A 519      29.748  18.935  -1.014  1.00 37.460          C  
ATOM   8338  CD2 LEU A 519      27.872  18.717  -2.536  1.00 37.460          C  
ATOM   8339  H   LEU A 519      30.231  15.498  -3.199  1.00 31.820          H  
ATOM   8340  HA  LEU A 519      28.965  17.486  -5.035  1.00 32.220          H  
ATOM   8341 1HB  LEU A 519      31.210  17.894  -3.002  1.00 44.950          H  
ATOM   8342 2HB  LEU A 519      30.273  19.119  -3.791  1.00 44.950          H  
ATOM   8343  HG  LEU A 519      29.083  17.152  -1.805  1.00 44.950          H  
ATOM   8344 1HD1 LEU A 519      29.060  18.901  -0.178  1.00 44.950          H  
ATOM   8345 2HD1 LEU A 519      30.688  18.498  -0.725  1.00 44.950          H  
ATOM   8346 3HD1 LEU A 519      29.887  19.932  -1.306  1.00 44.950          H  
ATOM   8347 1HD2 LEU A 519      27.199  18.684  -1.689  1.00 44.950          H  
ATOM   8348 2HD2 LEU A 519      28.000  19.733  -2.836  1.00 44.950          H  
ATOM   8349 3HD2 LEU A 519      27.440  18.135  -3.349  1.00 44.950          H  
ATOM   8350  N   THR A 520      30.772  17.377  -6.755  1.00 27.110          N  
ATOM   8351  CA  THR A 520      31.770  17.261  -7.823  1.00 27.200          C  
ATOM   8352  C   THR A 520      32.806  18.375  -7.813  1.00 27.440          C  
ATOM   8353  O   THR A 520      32.754  19.300  -7.017  1.00 27.420          O  
ATOM   8354  CB  THR A 520      31.105  17.152  -9.211  1.00 38.040          C  
ATOM   8355  OG1 THR A 520      30.367  18.322  -9.501  1.00 38.040          O  
ATOM   8356  CG2 THR A 520      30.174  15.959  -9.241  1.00 38.040          C  
ATOM   8357  H   THR A 520      29.864  17.756  -6.992  1.00 32.530          H  
ATOM   8358  HA  THR A 520      32.328  16.346  -7.671  1.00 32.640          H  
ATOM   8359  HB  THR A 520      31.859  17.033  -9.973  1.00 45.650          H  
ATOM   8360  HG1 THR A 520      30.153  18.321 -10.460  1.00 45.650          H  
ATOM   8361 1HG2 THR A 520      29.707  15.888 -10.225  1.00 45.650          H  
ATOM   8362 2HG2 THR A 520      30.735  15.054  -9.045  1.00 45.650          H  
ATOM   8363 3HG2 THR A 520      29.400  16.078  -8.486  1.00 45.650          H  
ATOM   8364  N   GLU A 521      33.820  18.228  -8.649  1.00 27.750          N  
ATOM   8365  CA  GLU A 521      34.898  19.201  -8.779  1.00 28.090          C  
ATOM   8366  C   GLU A 521      34.683  20.000 -10.056  1.00 28.080          C  
ATOM   8367  O   GLU A 521      33.723  19.752 -10.787  1.00 28.020          O  
ATOM   8368  CB  GLU A 521      36.253  18.478  -8.833  1.00 39.190          C  
ATOM   8369  CG  GLU A 521      36.584  17.651  -7.579  1.00 39.190          C  
ATOM   8370  CD  GLU A 521      37.938  16.947  -7.645  1.00 39.190          C  
ATOM   8371  OE1 GLU A 521      38.552  16.965  -8.686  1.00 39.190          O  
ATOM   8372  OE2 GLU A 521      38.351  16.387  -6.640  1.00 39.190          O  
ATOM   8373  H   GLU A 521      33.818  17.429  -9.264  1.00 33.300          H  
ATOM   8374  HA  GLU A 521      34.879  19.879  -7.925  1.00 33.710          H  
ATOM   8375 1HB  GLU A 521      36.279  17.816  -9.698  1.00 47.030          H  
ATOM   8376 2HB  GLU A 521      37.049  19.212  -8.964  1.00 47.030          H  
ATOM   8377 1HG  GLU A 521      36.571  18.318  -6.717  1.00 47.030          H  
ATOM   8378 2HG  GLU A 521      35.800  16.906  -7.436  1.00 47.030          H  
ATOM   8379  N   ASN A 522      35.525  20.989 -10.341  1.00 28.200          N  
ATOM   8380  CA  ASN A 522      35.330  21.676 -11.613  1.00 28.320          C  
ATOM   8381  C   ASN A 522      36.020  20.859 -12.695  1.00 27.950          C  
ATOM   8382  O   ASN A 522      37.197  21.067 -12.998  1.00 27.990          O  
ATOM   8383  CB  ASN A 522      35.825  23.111 -11.589  1.00 39.600          C  
ATOM   8384  CG  ASN A 522      34.955  24.051 -10.751  1.00 39.600          C  
ATOM   8385  OD1 ASN A 522      33.694  24.012 -10.769  1.00 39.600          O  
ATOM   8386  ND2 ASN A 522      35.613  24.912 -10.021  1.00 39.600          N  
ATOM   8387  H   ASN A 522      36.314  21.231  -9.730  1.00 33.840          H  
ATOM   8388  HA  ASN A 522      34.269  21.688 -11.850  1.00 33.980          H  
ATOM   8389 1HB  ASN A 522      36.841  23.127 -11.185  1.00 47.520          H  
ATOM   8390 2HB  ASN A 522      35.875  23.490 -12.611  1.00 47.520          H  
ATOM   8391 1HD2 ASN A 522      35.120  25.572  -9.445  1.00 47.520          H  
ATOM   8392 2HD2 ASN A 522      36.611  24.930 -10.052  1.00 47.520          H  
ATOM   8393  N   TYR A 523      35.286  19.893 -13.234  1.00 27.690          N  
ATOM   8394  CA  TYR A 523      35.825  18.930 -14.182  1.00 27.390          C  
ATOM   8395  C   TYR A 523      35.880  19.397 -15.624  1.00 27.680          C  
ATOM   8396  O   TYR A 523      35.099  20.241 -16.067  1.00 27.810          O  
ATOM   8397  CB  TYR A 523      35.018  17.646 -14.176  1.00 38.470          C  
ATOM   8398  CG  TYR A 523      35.170  16.707 -13.010  1.00 38.470          C  
ATOM   8399  CD1 TYR A 523      34.263  16.720 -11.972  1.00 38.470          C  
ATOM   8400  CD2 TYR A 523      36.198  15.776 -13.014  1.00 38.470          C  
ATOM   8401  CE1 TYR A 523      34.387  15.799 -10.940  1.00 38.470          C  
ATOM   8402  CE2 TYR A 523      36.312  14.864 -11.983  1.00 38.470          C  
ATOM   8403  CZ  TYR A 523      35.407  14.881 -10.953  1.00 38.470          C  
ATOM   8404  OH  TYR A 523      35.481  13.960  -9.940  1.00 38.470          O  
ATOM   8405  H   TYR A 523      34.296  19.796 -12.941  1.00 33.230          H  
ATOM   8406  HA  TYR A 523      36.845  18.699 -13.877  1.00 32.870          H  
ATOM   8407 1HB  TYR A 523      33.973  17.930 -14.224  1.00 46.160          H  
ATOM   8408 2HB  TYR A 523      35.242  17.090 -15.084  1.00 46.160          H  
ATOM   8409  HD1 TYR A 523      33.441  17.446 -11.974  1.00 46.160          H  
ATOM   8410  HD2 TYR A 523      36.908  15.751 -13.840  1.00 46.160          H  
ATOM   8411  HE1 TYR A 523      33.681  15.776 -10.126  1.00 46.160          H  
ATOM   8412  HE2 TYR A 523      37.110  14.118 -11.986  1.00 46.160          H  
ATOM   8413  HH  TYR A 523      36.063  13.205 -10.211  1.00 46.160          H  
ATOM   8414  N   GLN A 524      36.813  18.804 -16.360  1.00 27.840          N  
ATOM   8415  CA  GLN A 524      36.934  18.999 -17.796  1.00 28.200          C  
ATOM   8416  C   GLN A 524      35.910  18.103 -18.485  1.00 28.140          C  
ATOM   8417  O   GLN A 524      35.226  17.335 -17.818  1.00 28.230          O  
ATOM   8418  CB  GLN A 524      38.353  18.674 -18.270  1.00 39.340          C  
ATOM   8419  CG  GLN A 524      38.738  17.195 -18.163  1.00 39.340          C  
ATOM   8420  CD  GLN A 524      40.135  16.939 -18.644  1.00 39.340          C  
ATOM   8421  OE1 GLN A 524      40.970  17.849 -18.645  1.00 39.340          O  
ATOM   8422  NE2 GLN A 524      40.409  15.711 -19.060  1.00 39.340          N  
ATOM   8423  H   GLN A 524      37.446  18.171 -15.896  1.00 33.410          H  
ATOM   8424  HA  GLN A 524      36.703  20.038 -18.036  1.00 33.840          H  
ATOM   8425 1HB  GLN A 524      38.471  18.973 -19.309  1.00 47.200          H  
ATOM   8426 2HB  GLN A 524      39.068  19.250 -17.684  1.00 47.200          H  
ATOM   8427 1HG  GLN A 524      38.681  16.884 -17.124  1.00 47.200          H  
ATOM   8428 2HG  GLN A 524      38.080  16.588 -18.759  1.00 47.200          H  
ATOM   8429 1HE2 GLN A 524      41.324  15.486 -19.394  1.00 47.200          H  
ATOM   8430 2HE2 GLN A 524      39.687  14.977 -19.056  1.00 47.200          H  
ATOM   8431  N   LEU A 525      35.842  18.152 -19.812  1.00 28.070          N  
ATOM   8432  CA  LEU A 525      34.855  17.386 -20.589  1.00 28.130          C  
ATOM   8433  C   LEU A 525      35.451  16.206 -21.339  1.00 27.880          C  
ATOM   8434  O   LEU A 525      35.114  15.947 -22.493  1.00 28.360          O  
ATOM   8435  CB  LEU A 525      34.110  18.303 -21.570  1.00 39.360          C  
ATOM   8436  CG  LEU A 525      32.865  19.041 -21.016  1.00 39.360          C  
ATOM   8437  CD1 LEU A 525      33.244  20.119 -19.989  1.00 39.360          C  
ATOM   8438  CD2 LEU A 525      32.111  19.658 -22.196  1.00 39.360          C  
ATOM   8439  H   LEU A 525      36.459  18.780 -20.308  1.00 33.680          H  
ATOM   8440  HA  LEU A 525      34.120  16.979 -19.894  1.00 33.760          H  
ATOM   8441 1HB  LEU A 525      34.806  19.051 -21.945  1.00 47.230          H  
ATOM   8442 2HB  LEU A 525      33.766  17.706 -22.412  1.00 47.230          H  
ATOM   8443  HG  LEU A 525      32.228  18.320 -20.513  1.00 47.230          H  
ATOM   8444 1HD1 LEU A 525      32.336  20.601 -19.631  1.00 47.230          H  
ATOM   8445 2HD1 LEU A 525      33.749  19.680 -19.144  1.00 47.230          H  
ATOM   8446 3HD1 LEU A 525      33.889  20.861 -20.451  1.00 47.230          H  
ATOM   8447 1HD2 LEU A 525      31.214  20.160 -21.835  1.00 47.230          H  
ATOM   8448 2HD2 LEU A 525      32.751  20.380 -22.702  1.00 47.230          H  
ATOM   8449 3HD2 LEU A 525      31.825  18.872 -22.900  1.00 47.230          H  
ATOM   8450  N   ASP A 526      36.391  15.537 -20.698  1.00 27.210          N  
ATOM   8451  CA  ASP A 526      37.035  14.349 -21.241  1.00 26.990          C  
ATOM   8452  C   ASP A 526      37.385  13.407 -20.070  1.00 26.720          C  
ATOM   8453  O   ASP A 526      38.370  13.630 -19.351  1.00 26.380          O  
ATOM   8454  CB  ASP A 526      38.283  14.715 -22.064  1.00 37.870          C  
ATOM   8455  CG  ASP A 526      38.926  13.497 -22.762  1.00 37.870          C  
ATOM   8456  OD1 ASP A 526      38.470  12.403 -22.520  1.00 37.870          O  
ATOM   8457  OD2 ASP A 526      39.855  13.675 -23.527  1.00 37.870          O  
ATOM   8458  H   ASP A 526      36.592  15.836 -19.754  1.00 32.650          H  
ATOM   8459  HA  ASP A 526      36.347  13.854 -21.920  1.00 32.390          H  
ATOM   8460 1HB  ASP A 526      38.005  15.440 -22.830  1.00 45.450          H  
ATOM   8461 2HB  ASP A 526      39.021  15.187 -21.426  1.00 45.450          H  
ATOM   8462  N   PRO A 527      36.548  12.380 -19.815  1.00 26.950          N  
ATOM   8463  CA  PRO A 527      35.281  11.989 -20.439  1.00 26.870          C  
ATOM   8464  C   PRO A 527      34.223  13.076 -20.346  1.00 26.540          C  
ATOM   8465  O   PRO A 527      34.188  13.817 -19.368  1.00 26.440          O  
ATOM   8466  CB  PRO A 527      34.864  10.763 -19.613  1.00 40.300          C  
ATOM   8467  CG  PRO A 527      36.146  10.238 -19.024  1.00 40.300          C  
ATOM   8468  CD  PRO A 527      36.968  11.480 -18.743  1.00 40.300          C  
ATOM   8469  HA  PRO A 527      35.461  11.708 -21.493  1.00 32.240          H  
ATOM   8470 1HB  PRO A 527      34.139  11.066 -18.842  1.00 48.370          H  
ATOM   8471 2HB  PRO A 527      34.356  10.025 -20.255  1.00 48.370          H  
ATOM   8472 1HG  PRO A 527      35.934   9.652 -18.114  1.00 48.370          H  
ATOM   8473 2HG  PRO A 527      36.638   9.557 -19.734  1.00 48.370          H  
ATOM   8474 1HD  PRO A 527      36.708  11.910 -17.765  1.00 48.370          H  
ATOM   8475 2HD  PRO A 527      38.045  11.266 -18.826  1.00 48.370          H  
ATOM   8476  N   GLU A 528      33.359  13.128 -21.353  1.00 26.490          N  
ATOM   8477  CA  GLU A 528      32.253  14.082 -21.483  1.00 26.310          C  
ATOM   8478  C   GLU A 528      31.274  14.097 -20.303  1.00 25.890          C  
ATOM   8479  O   GLU A 528      30.578  15.088 -20.073  1.00 25.760          O  
ATOM   8480  CB  GLU A 528      31.457  13.769 -22.754  1.00 36.910          C  
ATOM   8481  CG  GLU A 528      32.229  13.875 -24.075  1.00 36.910          C  
ATOM   8482  CD  GLU A 528      32.969  12.595 -24.461  1.00 36.910          C  
ATOM   8483  OE1 GLU A 528      33.196  11.768 -23.595  1.00 36.910          O  
ATOM   8484  OE2 GLU A 528      33.294  12.443 -25.613  1.00 36.910          O  
ATOM   8485  H   GLU A 528      33.482  12.463 -22.121  1.00 31.790          H  
ATOM   8486  HA  GLU A 528      32.682  15.079 -21.576  1.00 31.570          H  
ATOM   8487 1HB  GLU A 528      31.044  12.763 -22.685  1.00 44.290          H  
ATOM   8488 2HB  GLU A 528      30.622  14.454 -22.823  1.00 44.290          H  
ATOM   8489 1HG  GLU A 528      31.530  14.126 -24.868  1.00 44.290          H  
ATOM   8490 2HG  GLU A 528      32.948  14.695 -23.990  1.00 44.290          H  
ATOM   8491  N   HIS A 529      31.202  12.986 -19.574  1.00 25.780          N  
ATOM   8492  CA  HIS A 529      30.288  12.801 -18.444  1.00 25.480          C  
ATOM   8493  C   HIS A 529      30.777  13.522 -17.206  1.00 24.970          C  
ATOM   8494  O   HIS A 529      31.203  12.889 -16.238  1.00 24.960          O  
ATOM   8495  CB  HIS A 529      30.125  11.312 -18.121  1.00 35.790          C  
ATOM   8496  CG  HIS A 529      29.440  10.506 -19.185  1.00 35.790          C  
ATOM   8497  ND1 HIS A 529      28.078  10.303 -19.189  1.00 35.790          N  
ATOM   8498  CD2 HIS A 529      29.922   9.860 -20.274  1.00 35.790          C  
ATOM   8499  CE1 HIS A 529      27.753   9.558 -20.232  1.00 35.790          C  
ATOM   8500  NE2 HIS A 529      28.851   9.288 -20.912  1.00 35.790          N  
ATOM   8501  H   HIS A 529      31.832  12.242 -19.829  1.00 30.940          H  
ATOM   8502  HA  HIS A 529      29.312  13.204 -18.676  1.00 30.580          H  
ATOM   8503 1HB  HIS A 529      31.103  10.883 -17.943  1.00 42.950          H  
ATOM   8504 2HB  HIS A 529      29.548  11.204 -17.201  1.00 42.950          H  
ATOM   8505  HD1 HIS A 529      27.408  10.841 -18.613  1.00 42.950          H  
ATOM   8506  HD2 HIS A 529      30.928   9.740 -20.685  1.00 42.950          H  
ATOM   8507  HE1 HIS A 529      26.720   9.277 -20.414  1.00 42.950          H  
ATOM   8508  N   SER A 530      30.670  14.844 -17.230  1.00 24.660          N  
ATOM   8509  CA  SER A 530      31.182  15.675 -16.153  1.00 24.300          C  
ATOM   8510  C   SER A 530      30.359  16.933 -15.892  1.00 23.810          C  
ATOM   8511  O   SER A 530      29.536  17.347 -16.729  1.00 23.730          O  
ATOM   8512  CB  SER A 530      32.583  16.077 -16.506  1.00 34.160          C  
ATOM   8513  OG  SER A 530      32.603  16.907 -17.632  1.00 34.160          O  
ATOM   8514  H   SER A 530      30.325  15.267 -18.093  1.00 29.590          H  
ATOM   8515  HA  SER A 530      31.196  15.081 -15.240  1.00 29.160          H  
ATOM   8516 1HB  SER A 530      33.007  16.583 -15.687  1.00 41.000          H  
ATOM   8517 2HB  SER A 530      33.187  15.188 -16.698  1.00 41.000          H  
ATOM   8518  HG  SER A 530      33.549  17.076 -17.801  1.00 41.000          H  
ATOM   8519  N   THR A 531      30.561  17.508 -14.689  1.00 23.570          N  
ATOM   8520  CA  THR A 531      29.898  18.735 -14.246  1.00 23.220          C  
ATOM   8521  C   THR A 531      30.890  19.741 -13.659  1.00 23.190          C  
ATOM   8522  O   THR A 531      32.062  19.409 -13.428  1.00 23.520          O  
ATOM   8523  CB  THR A 531      28.779  18.418 -13.217  1.00 32.650          C  
ATOM   8524  OG1 THR A 531      29.309  17.886 -11.988  1.00 32.650          O  
ATOM   8525  CG2 THR A 531      27.854  17.389 -13.798  1.00 32.650          C  
ATOM   8526  H   THR A 531      31.212  17.079 -14.046  1.00 28.280          H  
ATOM   8527  HA  THR A 531      29.432  19.208 -15.109  1.00 27.860          H  
ATOM   8528  HB  THR A 531      28.226  19.312 -12.995  1.00 39.180          H  
ATOM   8529  HG1 THR A 531      28.516  17.664 -11.422  1.00 39.180          H  
ATOM   8530 1HG2 THR A 531      27.079  17.203 -13.083  1.00 39.180          H  
ATOM   8531 2HG2 THR A 531      27.421  17.752 -14.705  1.00 39.180          H  
ATOM   8532 3HG2 THR A 531      28.385  16.468 -13.997  1.00 39.180          H  
ATOM   8533  N   SER A 532      30.407  20.972 -13.445  1.00 22.890          N  
ATOM   8534  CA  SER A 532      31.214  22.049 -12.846  1.00 22.950          C  
ATOM   8535  C   SER A 532      30.299  23.138 -12.309  1.00 22.690          C  
ATOM   8536  O   SER A 532      29.106  23.133 -12.600  1.00 22.660          O  
ATOM   8537  CB  SER A 532      32.176  22.640 -13.864  1.00 32.110          C  
ATOM   8538  OG  SER A 532      31.491  23.345 -14.860  1.00 32.110          O  
ATOM   8539  H   SER A 532      29.419  21.146 -13.673  1.00 27.470          H  
ATOM   8540  HA  SER A 532      31.786  21.638 -12.011  1.00 27.540          H  
ATOM   8541 1HB  SER A 532      32.871  23.306 -13.358  1.00 38.530          H  
ATOM   8542 2HB  SER A 532      32.768  21.840 -14.317  1.00 38.530          H  
ATOM   8543  HG  SER A 532      32.164  23.642 -15.476  1.00 38.530          H  
ATOM   8544  N   ALA A 533      30.823  24.057 -11.494  1.00 22.610          N  
ATOM   8545  CA  ALA A 533      29.971  25.146 -11.008  1.00 22.480          C  
ATOM   8546  C   ALA A 533      30.706  26.259 -10.288  1.00 22.590          C  
ATOM   8547  O   ALA A 533      31.796  26.068  -9.745  1.00 22.810          O  
ATOM   8548  CB  ALA A 533      28.925  24.628 -10.046  1.00 31.520          C  
ATOM   8549  H   ALA A 533      31.821  24.027 -11.271  1.00 27.130          H  
ATOM   8550  HA  ALA A 533      29.475  25.581 -11.875  1.00 26.980          H  
ATOM   8551 1HB  ALA A 533      28.306  25.459  -9.755  1.00 37.830          H  
ATOM   8552 2HB  ALA A 533      28.321  23.885 -10.508  1.00 37.830          H  
ATOM   8553 3HB  ALA A 533      29.412  24.210  -9.169  1.00 37.830          H  
ATOM   8554  N   LEU A 534      30.028  27.404 -10.201  1.00 22.540          N  
ATOM   8555  CA  LEU A 534      30.415  28.492  -9.314  1.00 22.740          C  
ATOM   8556  C   LEU A 534      29.533  28.345  -8.093  1.00 22.640          C  
ATOM   8557  O   LEU A 534      28.314  28.346  -8.227  1.00 22.440          O  
ATOM   8558  CB  LEU A 534      30.187  29.868  -9.954  1.00 31.760          C  
ATOM   8559  CG  LEU A 534      30.454  31.116  -9.035  1.00 31.760          C  
ATOM   8560  CD1 LEU A 534      31.932  31.191  -8.645  1.00 31.760          C  
ATOM   8561  CD2 LEU A 534      30.029  32.375  -9.780  1.00 31.760          C  
ATOM   8562  H   LEU A 534      29.171  27.503 -10.728  1.00 27.050          H  
ATOM   8563  HA  LEU A 534      31.457  28.369  -9.028  1.00 27.290          H  
ATOM   8564 1HB  LEU A 534      30.832  29.953 -10.827  1.00 38.110          H  
ATOM   8565 2HB  LEU A 534      29.150  29.921 -10.289  1.00 38.110          H  
ATOM   8566  HG  LEU A 534      29.867  31.030  -8.118  1.00 38.110          H  
ATOM   8567 1HD1 LEU A 534      32.090  32.063  -8.009  1.00 38.110          H  
ATOM   8568 2HD1 LEU A 534      32.227  30.304  -8.098  1.00 38.110          H  
ATOM   8569 3HD1 LEU A 534      32.541  31.281  -9.543  1.00 38.110          H  
ATOM   8570 1HD2 LEU A 534      30.196  33.249  -9.149  1.00 38.110          H  
ATOM   8571 2HD2 LEU A 534      30.612  32.474 -10.697  1.00 38.110          H  
ATOM   8572 3HD2 LEU A 534      28.970  32.307 -10.029  1.00 38.110          H  
ATOM   8573  N   VAL A 535      30.127  28.187  -6.920  1.00 22.860          N  
ATOM   8574  CA  VAL A 535      29.327  27.913  -5.734  1.00 22.890          C  
ATOM   8575  C   VAL A 535      29.328  29.015  -4.691  1.00 23.280          C  
ATOM   8576  O   VAL A 535      30.378  29.517  -4.282  1.00 23.690          O  
ATOM   8577  CB  VAL A 535      29.784  26.586  -5.127  1.00 32.030          C  
ATOM   8578  CG1 VAL A 535      28.981  26.279  -3.818  1.00 32.030          C  
ATOM   8579  CG2 VAL A 535      29.585  25.487  -6.227  1.00 32.030          C  
ATOM   8580  H   VAL A 535      31.136  28.227  -6.860  1.00 27.430          H  
ATOM   8581  HA  VAL A 535      28.297  27.774  -6.056  1.00 27.470          H  
ATOM   8582  HB  VAL A 535      30.835  26.649  -4.857  1.00 38.440          H  
ATOM   8583 1HG1 VAL A 535      29.304  25.351  -3.399  1.00 38.440          H  
ATOM   8584 2HG1 VAL A 535      29.139  27.061  -3.081  1.00 38.440          H  
ATOM   8585 3HG1 VAL A 535      27.911  26.214  -4.054  1.00 38.440          H  
ATOM   8586 1HG2 VAL A 535      29.890  24.543  -5.890  1.00 38.440          H  
ATOM   8587 2HG2 VAL A 535      28.535  25.439  -6.485  1.00 38.440          H  
ATOM   8588 3HG2 VAL A 535      30.166  25.732  -7.115  1.00 38.440          H  
ATOM   8589  N   VAL A 536      28.117  29.378  -4.283  1.00 23.280          N  
ATOM   8590  CA  VAL A 536      27.852  30.422  -3.309  1.00 23.780          C  
ATOM   8591  C   VAL A 536      26.907  29.929  -2.207  1.00 23.730          C  
ATOM   8592  O   VAL A 536      26.229  28.917  -2.368  1.00 23.350          O  
ATOM   8593  CB  VAL A 536      27.221  31.637  -4.026  1.00 33.090          C  
ATOM   8594  CG1 VAL A 536      28.195  32.175  -5.104  1.00 33.090          C  
ATOM   8595  CG2 VAL A 536      25.866  31.222  -4.674  1.00 33.090          C  
ATOM   8596  H   VAL A 536      27.332  28.863  -4.695  1.00 27.940          H  
ATOM   8597  HA  VAL A 536      28.797  30.722  -2.856  1.00 28.540          H  
ATOM   8598  HB  VAL A 536      27.048  32.430  -3.300  1.00 39.710          H  
ATOM   8599 1HG1 VAL A 536      27.756  33.042  -5.595  1.00 39.710          H  
ATOM   8600 2HG1 VAL A 536      29.135  32.460  -4.631  1.00 39.710          H  
ATOM   8601 3HG1 VAL A 536      28.387  31.404  -5.848  1.00 39.710          H  
ATOM   8602 1HG2 VAL A 536      25.418  32.085  -5.171  1.00 39.710          H  
ATOM   8603 2HG2 VAL A 536      26.027  30.436  -5.409  1.00 39.710          H  
ATOM   8604 3HG2 VAL A 536      25.175  30.860  -3.913  1.00 39.710          H  
ATOM   8605  N   HIS A 537      26.842  30.653  -1.098  1.00 24.230          N  
ATOM   8606  CA  HIS A 537      25.880  30.317  -0.050  1.00 24.370          C  
ATOM   8607  C   HIS A 537      24.517  30.854  -0.476  1.00 24.810          C  
ATOM   8608  O   HIS A 537      24.400  32.041  -0.783  1.00 25.100          O  
ATOM   8609  CB  HIS A 537      26.335  30.936   1.271  1.00 34.060          C  
ATOM   8610  CG  HIS A 537      25.577  30.528   2.484  1.00 34.060          C  
ATOM   8611  ND1 HIS A 537      25.653  29.257   3.024  1.00 34.060          N  
ATOM   8612  CD2 HIS A 537      24.763  31.235   3.294  1.00 34.060          C  
ATOM   8613  CE1 HIS A 537      24.919  29.208   4.115  1.00 34.060          C  
ATOM   8614  NE2 HIS A 537      24.380  30.402   4.304  1.00 34.060          N  
ATOM   8615  H   HIS A 537      27.439  31.460  -0.991  1.00 29.080          H  
ATOM   8616  HA  HIS A 537      25.802  29.237   0.071  1.00 29.240          H  
ATOM   8617 1HB  HIS A 537      27.382  30.684   1.439  1.00 40.870          H  
ATOM   8618 2HB  HIS A 537      26.274  32.020   1.194  1.00 40.870          H  
ATOM   8619  HD1 HIS A 537      26.350  28.553   2.814  1.00 40.870          H  
ATOM   8620  HD2 HIS A 537      24.421  32.270   3.278  1.00 40.870          H  
ATOM   8621  HE1 HIS A 537      24.848  28.283   4.695  1.00 40.870          H  
ATOM   8622  N   HIS A 538      23.489  30.006  -0.518  1.00 24.960          N  
ATOM   8623  CA  HIS A 538      22.187  30.485  -0.977  1.00 25.520          C  
ATOM   8624  C   HIS A 538      21.670  31.596  -0.042  1.00 25.930          C  
ATOM   8625  O   HIS A 538      21.538  31.352   1.166  1.00 25.900          O  
ATOM   8626  CB  HIS A 538      21.155  29.356  -1.017  1.00 35.500          C  
ATOM   8627  CG  HIS A 538      19.888  29.727  -1.741  1.00 35.500          C  
ATOM   8628  ND1 HIS A 538      18.895  30.524  -1.172  1.00 35.500          N  
ATOM   8629  CD2 HIS A 538      19.465  29.435  -2.992  1.00 35.500          C  
ATOM   8630  CE1 HIS A 538      17.917  30.689  -2.059  1.00 35.500          C  
ATOM   8631  NE2 HIS A 538      18.243  30.041  -3.162  1.00 35.500          N  
ATOM   8632  H   HIS A 538      23.646  29.022  -0.288  1.00 29.950          H  
ATOM   8633  HA  HIS A 538      22.300  30.832  -1.994  1.00 30.620          H  
ATOM   8634 1HB  HIS A 538      21.583  28.470  -1.453  1.00 42.600          H  
ATOM   8635 2HB  HIS A 538      20.878  29.106  -0.011  1.00 42.600          H  
ATOM   8636  HD2 HIS A 538      19.992  28.836  -3.735  1.00 42.600          H  
ATOM   8637  HE1 HIS A 538      16.999  31.264  -1.908  1.00 42.600          H  
ATOM   8638  HE2 HIS A 538      17.689  29.994  -4.010  1.00 42.600          H  
ATOM   8639  N   PRO A 539      21.219  32.760  -0.576  1.00 26.410          N  
ATOM   8640  CA  PRO A 539      20.693  33.911   0.155  1.00 26.930          C  
ATOM   8641  C   PRO A 539      19.591  33.635   1.181  1.00 27.180          C  
ATOM   8642  O   PRO A 539      19.486  34.375   2.162  1.00 27.620          O  
ATOM   8643  CB  PRO A 539      20.119  34.772  -0.983  1.00 40.390          C  
ATOM   8644  CG  PRO A 539      20.991  34.468  -2.165  1.00 40.390          C  
ATOM   8645  CD  PRO A 539      21.320  33.001  -2.049  1.00 40.390          C  
ATOM   8646  HA  PRO A 539      21.530  34.429   0.635  1.00 32.320          H  
ATOM   8647 1HB  PRO A 539      19.062  34.514  -1.153  1.00 48.470          H  
ATOM   8648 2HB  PRO A 539      20.143  35.835  -0.691  1.00 48.470          H  
ATOM   8649 1HG  PRO A 539      20.459  34.699  -3.104  1.00 48.470          H  
ATOM   8650 2HG  PRO A 539      21.892  35.101  -2.152  1.00 48.470          H  
ATOM   8651 1HD  PRO A 539      20.608  32.392  -2.621  1.00 48.470          H  
ATOM   8652 2HD  PRO A 539      22.363  32.892  -2.405  1.00 48.470          H  
ATOM   8653  N   GLU A 540      18.767  32.607   0.979  1.00 26.980          N  
ATOM   8654  CA  GLU A 540      17.693  32.346   1.929  1.00 27.280          C  
ATOM   8655  C   GLU A 540      17.706  30.918   2.451  1.00 27.040          C  
ATOM   8656  O   GLU A 540      17.431  30.673   3.626  1.00 27.320          O  
ATOM   8657  CB  GLU A 540      16.334  32.620   1.276  1.00 38.070          C  
ATOM   8658  CG  GLU A 540      16.100  34.071   0.849  1.00 38.070          C  
ATOM   8659  CD  GLU A 540      14.758  34.273   0.183  1.00 38.070          C  
ATOM   8660  OE1 GLU A 540      14.088  33.295  -0.050  1.00 38.070          O  
ATOM   8661  OE2 GLU A 540      14.408  35.398  -0.091  1.00 38.070          O  
ATOM   8662  H   GLU A 540      18.846  31.997   0.165  1.00 32.380          H  
ATOM   8663  HA  GLU A 540      17.813  33.013   2.781  1.00 32.740          H  
ATOM   8664 1HB  GLU A 540      16.225  31.990   0.395  1.00 45.690          H  
ATOM   8665 2HB  GLU A 540      15.540  32.345   1.969  1.00 45.690          H  
ATOM   8666 1HG  GLU A 540      16.165  34.711   1.728  1.00 45.690          H  
ATOM   8667 2HG  GLU A 540      16.885  34.367   0.160  1.00 45.690          H  
ATOM   8668  N   ALA A 541      17.976  29.964   1.564  1.00 26.590          N  
ATOM   8669  CA  ALA A 541      17.903  28.553   1.914  1.00 26.430          C  
ATOM   8670  C   ALA A 541      19.175  28.048   2.593  1.00 26.220          C  
ATOM   8671  O   ALA A 541      19.209  26.922   3.079  1.00 25.880          O  
ATOM   8672  CB  ALA A 541      17.603  27.755   0.672  1.00 37.070          C  
ATOM   8673  H   ALA A 541      18.227  30.222   0.613  1.00 31.910          H  
ATOM   8674  HA  ALA A 541      17.083  28.423   2.621  1.00 31.720          H  
ATOM   8675 1HB  ALA A 541      17.509  26.700   0.922  1.00 44.480          H  
ATOM   8676 2HB  ALA A 541      16.675  28.111   0.231  1.00 44.480          H  
ATOM   8677 3HB  ALA A 541      18.400  27.907  -0.016  1.00 44.480          H  
ATOM   8678  N   ARG A 542      20.223  28.872   2.615  1.00 26.480          N  
ATOM   8679  CA  ARG A 542      21.505  28.570   3.239  1.00 26.390          C  
ATOM   8680  C   ARG A 542      22.204  27.269   2.808  1.00 25.760          C  
ATOM   8681  O   ARG A 542      22.788  26.587   3.648  1.00 25.790          O  
ATOM   8682  CB  ARG A 542      21.339  28.531   4.756  1.00 36.980          C  
ATOM   8683  CG  ARG A 542      20.818  29.826   5.389  1.00 36.980          C  
ATOM   8684  CD  ARG A 542      20.882  29.765   6.877  1.00 36.980          C  
ATOM   8685  NE  ARG A 542      20.288  30.935   7.517  1.00 36.980          N  
ATOM   8686  CZ  ARG A 542      20.249  31.169   8.855  1.00 36.980          C  
ATOM   8687  NH1 ARG A 542      20.793  30.324   9.725  1.00 36.980          N  
ATOM   8688  NH2 ARG A 542      19.656  32.271   9.300  1.00 36.980          N  
ATOM   8689  H   ARG A 542      20.157  29.796   2.186  1.00 31.780          H  
ATOM   8690  HA  ARG A 542      22.169  29.400   2.993  1.00 31.670          H  
ATOM   8691 1HB  ARG A 542      20.662  27.730   5.038  1.00 44.380          H  
ATOM   8692 2HB  ARG A 542      22.295  28.320   5.221  1.00 44.380          H  
ATOM   8693 1HG  ARG A 542      21.430  30.660   5.048  1.00 44.380          H  
ATOM   8694 2HG  ARG A 542      19.781  29.988   5.089  1.00 44.380          H  
ATOM   8695 1HD  ARG A 542      20.381  28.868   7.237  1.00 44.380          H  
ATOM   8696 2HD  ARG A 542      21.929  29.737   7.154  1.00 44.380          H  
ATOM   8697  HE  ARG A 542      19.855  31.617   6.912  1.00 44.380          H  
ATOM   8698 1HH1 ARG A 542      21.282  29.459   9.419  1.00 44.380          H  
ATOM   8699 2HH1 ARG A 542      20.754  30.521  10.710  1.00 44.380          H  
ATOM   8700 1HH2 ARG A 542      19.240  32.921   8.646  1.00 44.380          H  
ATOM   8701 2HH2 ARG A 542      19.618  32.463  10.290  1.00 44.380          H  
ATOM   8702  N   TYR A 543      22.210  26.948   1.511  1.00 25.270          N  
ATOM   8703  CA  TYR A 543      22.898  25.739   1.044  1.00 24.750          C  
ATOM   8704  C   TYR A 543      23.977  26.050   0.021  1.00 24.220          C  
ATOM   8705  O   TYR A 543      24.159  27.204  -0.395  1.00 24.090          O  
ATOM   8706  CB  TYR A 543      21.905  24.733   0.445  1.00 34.860          C  
ATOM   8707  CG  TYR A 543      21.252  25.095  -0.837  1.00 34.860          C  
ATOM   8708  CD1 TYR A 543      21.780  24.688  -2.047  1.00 34.860          C  
ATOM   8709  CD2 TYR A 543      20.110  25.799  -0.806  1.00 34.860          C  
ATOM   8710  CE1 TYR A 543      21.149  25.001  -3.213  1.00 34.860          C  
ATOM   8711  CE2 TYR A 543      19.465  26.123  -1.981  1.00 34.860          C  
ATOM   8712  CZ  TYR A 543      19.985  25.726  -3.176  1.00 34.860          C  
ATOM   8713  OH  TYR A 543      19.339  26.030  -4.340  1.00 34.860          O  
ATOM   8714  H   TYR A 543      21.689  27.517   0.868  1.00 30.320          H  
ATOM   8715  HA  TYR A 543      23.398  25.277   1.891  1.00 29.700          H  
ATOM   8716 1HB  TYR A 543      22.381  23.793   0.312  1.00 41.830          H  
ATOM   8717 2HB  TYR A 543      21.122  24.582   1.134  1.00 41.830          H  
ATOM   8718  HD1 TYR A 543      22.693  24.108  -2.079  1.00 41.830          H  
ATOM   8719  HD2 TYR A 543      19.713  26.092   0.157  1.00 41.830          H  
ATOM   8720  HE1 TYR A 543      21.566  24.669  -4.164  1.00 41.830          H  
ATOM   8721  HE2 TYR A 543      18.536  26.689  -1.962  1.00 41.830          H  
ATOM   8722  HH  TYR A 543      18.512  26.482  -4.141  1.00 41.830          H  
ATOM   8723  N   PHE A 544      24.693  25.014  -0.427  1.00 24.010          N  
ATOM   8724  CA  PHE A 544      25.734  25.228  -1.431  1.00 23.590          C  
ATOM   8725  C   PHE A 544      25.094  25.374  -2.815  1.00 23.460          C  
ATOM   8726  O   PHE A 544      24.906  24.392  -3.552  1.00 23.320          O  
ATOM   8727  CB  PHE A 544      26.735  24.084  -1.453  1.00 33.190          C  
ATOM   8728  CG  PHE A 544      27.578  23.909  -0.215  1.00 33.190          C  
ATOM   8729  CD1 PHE A 544      27.489  22.742   0.562  1.00 33.190          C  
ATOM   8730  CD2 PHE A 544      28.482  24.889   0.170  1.00 33.190          C  
ATOM   8731  CE1 PHE A 544      28.303  22.572   1.678  1.00 33.190          C  
ATOM   8732  CE2 PHE A 544      29.283  24.713   1.277  1.00 33.190          C  
ATOM   8733  CZ  PHE A 544      29.194  23.550   2.029  1.00 33.190          C  
ATOM   8734  H   PHE A 544      24.528  24.073  -0.053  1.00 28.810          H  
ATOM   8735  HA  PHE A 544      26.263  26.157  -1.203  1.00 28.310          H  
ATOM   8736 1HB  PHE A 544      26.226  23.175  -1.630  1.00 39.830          H  
ATOM   8737 2HB  PHE A 544      27.405  24.233  -2.285  1.00 39.830          H  
ATOM   8738  HD1 PHE A 544      26.785  21.961   0.273  1.00 39.830          H  
ATOM   8739  HD2 PHE A 544      28.566  25.800  -0.424  1.00 39.830          H  
ATOM   8740  HE1 PHE A 544      28.245  21.672   2.278  1.00 39.830          H  
ATOM   8741  HE2 PHE A 544      29.989  25.492   1.555  1.00 39.830          H  
ATOM   8742  HZ  PHE A 544      29.825  23.410   2.902  1.00 39.830          H  
ATOM   8743  N   SER A 545      24.706  26.612  -3.117  1.00 23.610          N  
ATOM   8744  CA  SER A 545      23.970  26.991  -4.316  1.00 23.620          C  
ATOM   8745  C   SER A 545      24.812  27.356  -5.515  1.00 23.760          C  
ATOM   8746  O   SER A 545      25.941  27.836  -5.408  1.00 24.020          O  
ATOM   8747  CB  SER A 545      23.066  28.162  -4.072  1.00 33.060          C  
ATOM   8748  OG  SER A 545      22.513  28.570  -5.293  1.00 33.060          O  
ATOM   8749  H   SER A 545      24.948  27.355  -2.445  1.00 28.330          H  
ATOM   8750  HA  SER A 545      23.355  26.143  -4.604  1.00 28.340          H  
ATOM   8751 1HB  SER A 545      22.288  27.870  -3.406  1.00 39.680          H  
ATOM   8752 2HB  SER A 545      23.626  28.978  -3.616  1.00 39.680          H  
ATOM   8753  HG  SER A 545      22.161  29.489  -5.165  1.00 39.680          H  
ATOM   8754  N   VAL A 546      24.233  27.136  -6.684  1.00 23.710          N  
ATOM   8755  CA  VAL A 546      24.852  27.530  -7.942  1.00 23.950          C  
ATOM   8756  C   VAL A 546      23.998  28.576  -8.665  1.00 24.410          C  
ATOM   8757  O   VAL A 546      24.316  28.974  -9.786  1.00 24.590          O  
ATOM   8758  CB  VAL A 546      25.039  26.303  -8.831  1.00 33.430          C  
ATOM   8759  CG1 VAL A 546      25.959  25.329  -8.173  1.00 33.430          C  
ATOM   8760  CG2 VAL A 546      23.718  25.657  -9.066  1.00 33.430          C  
ATOM   8761  H   VAL A 546      23.314  26.716  -6.684  1.00 28.450          H  
ATOM   8762  HA  VAL A 546      25.832  27.962  -7.733  1.00 28.740          H  
ATOM   8763  HB  VAL A 546      25.484  26.610  -9.778  1.00 40.120          H  
ATOM   8764 1HG1 VAL A 546      26.075  24.484  -8.824  1.00 40.120          H  
ATOM   8765 2HG1 VAL A 546      26.910  25.810  -8.002  1.00 40.120          H  
ATOM   8766 3HG1 VAL A 546      25.544  25.000  -7.221  1.00 40.120          H  
ATOM   8767 1HG2 VAL A 546      23.866  24.807  -9.690  1.00 40.120          H  
ATOM   8768 2HG2 VAL A 546      23.281  25.334  -8.131  1.00 40.120          H  
ATOM   8769 3HG2 VAL A 546      23.039  26.356  -9.564  1.00 40.120          H  
ATOM   8770  N   ASP A 547      22.919  28.987  -7.995  1.00 24.680          N  
ATOM   8771  CA  ASP A 547      21.931  29.948  -8.466  1.00 25.220          C  
ATOM   8772  C   ASP A 547      21.566  29.755  -9.939  1.00 25.300          C  
ATOM   8773  O   ASP A 547      21.072  28.688 -10.303  1.00 25.430          O  
ATOM   8774  OXT ASP A 547      21.394  30.756 -10.636  1.00 37.830          O  
ATOM   8775  CB  ASP A 547      22.439  31.363  -8.199  1.00 33.720          C  
ATOM   8776  CG  ASP A 547      22.493  31.716  -6.670  1.00 33.720          C  
ATOM   8777  OD1 ASP A 547      21.811  31.075  -5.860  1.00 33.720          O  
ATOM   8778  OD2 ASP A 547      23.215  32.629  -6.335  1.00 33.720          O  
ATOM   8779  H   ASP A 547      22.796  28.619  -7.060  1.00 29.620          H  
ATOM   8780  HA  ASP A 547      21.023  29.805  -7.878  1.00 30.260          H  
ATOM   8781 1HB  ASP A 547      23.440  31.471  -8.624  1.00 40.470          H  
ATOM   8782 2HB  ASP A 547      21.793  32.081  -8.702  1.00 40.470          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 -3185.61 357.398 2322.5 -200.79 61.8103 137.021 1194.08 -1277.57 -5.02823 -34.0086 -1062.18 -129.964 -321.413 -78.8694 -96.3825 -92.106 0 13.9697 42.5151 316.05 486.277 -118.647 50.4177 -141.555 15.3353 357.123 -1389.63
GLU:NtermProteinFull_1 -2.92899 0.27205 3.54632 -0.20442 0.02532 0.29803 1.49385 -1.3996 -0.01908 -0.1556 -3.52693 0.4777 0 0 -1.05493 0 0 0.0021 0.09059 0 2.70171 0 0 -2.7348 0 0.10176 -3.01492
GLY_2 -2.76402 0.34666 2.61135 -0.00157 0 0 0.97719 -1.24483 -0.01906 -0.15505 -0.974 -0.3497 0 0 0 0 0 -0.11366 0 0 0 -1.53847 0 0.83697 0.30506 0.121 -1.96211
GLN_3 -6.58104 0.48053 3.76754 -0.56132 0.03469 0.57942 2.5431 -2.21143 -0.00995 -0.11052 -2.4905 -0.28335 0 0 -1.99913 0 0 0.04091 0.01232 0 2.94139 -0.25307 0 -0.18838 0.07845 0.68695 -3.52339
ASP_4 -6.1056 1.20048 8.3591 -0.10721 0.0295 0.34005 4.10018 -3.64059 -0.00131 -0.00601 -6.11667 -0.12754 0 0 -2.0484 0 0 0.74283 0.34291 0 2.09732 0.21995 0 -2.3716 5.49461 1.9876 4.38961
PRO_5 -5.54593 0.95835 4.20844 -0.06566 0 0.04177 1.62725 -1.91496 -0 -0 -1.36912 0.62655 0 0 0 0 0 -0.07578 0.02472 0.13116 0 0.46376 0 -2.4119 5.86961 1.62197 4.19022
LEU_6 -8.67299 1.19154 5.69558 -0.50677 0.37749 0.12394 3.27813 -3.60391 -0 -0 -1.80158 0.24889 0 0 0 0 0 0.18013 0.08915 0.33743 0 -0.28064 0 0.18072 -0.01187 0.67978 -2.49498
PHE_7 -7.85968 0.95663 5.40588 -1.00537 0.11839 0.37576 2.95832 -2.98249 -0 -0 -2.40028 0.01203 0 0 0 0 0 0.01361 2e-05 0 1.80155 -0.47842 0 1.0402 -0.12485 0.55929 -1.6094
ALA_8 -3.90281 0.28597 4.08067 -0.02131 0 0 2.26304 -2.2632 -0 -0 -2.07253 -0.37738 0 0 0 0 0 0.17501 0 0 0 -0.38081 0 1.8394 -0.22274 0.33637 -0.26031
PHE_9 -8.61882 0.87692 5.62385 -0.60104 0.05202 0.2521 3.71453 -3.43625 -0 -0 -2.39607 -0.11513 0 0 0 0 0 0.05067 0.206 0 2.32716 0.00206 0 1.0402 -0.36627 0.58763 -0.80042
ILE_10 -7.26236 0.97252 5.95264 -0.49809 0.50236 0.09562 3.1839 -3.06397 -0 -0 -2.33726 0.04476 0 0 0 0 0 -0.05808 0.01113 0.47553 0 -0.45475 0 0.73287 -0.05002 1.15207 -0.60114
ARG_11 -4.55337 0.24521 6.17364 -0.9511 0.21223 0.65884 2.59703 -2.69074 -0.00812 -0.05861 -3.06221 -0.00803 0 0 0 -0.90259 0 -0.00818 0.03522 3.55025 0 -0.0413 0 -1.2888 -0.07574 1.05176 0.87539
PHE_12 -7.01522 0.61578 4.38975 -1.02164 0.0916 0.37044 2.4566 -2.62622 -0 -0 -2.56418 -0.01453 0 0 0 0 0 0.06099 0.08952 0 1.7608 -0.52665 0 1.0402 -0.04308 0.50603 -2.42979
PHE_13 -10.0656 1.05181 4.8141 -0.60508 0.06447 0.27467 2.60892 -3.07857 -0 -0 -2.58445 0.00076 0 0 0 0 0 0.01548 0.00904 0 2.41671 0.06978 0 1.0402 0.04067 0.47615 -3.45098
GLU_14 -4.42564 0.23845 4.73797 -0.21215 0.02251 0.28542 1.51444 -2.23386 -1e-05 -0.0003 -1.26275 -0.58862 0 0 0 0 0 0.13481 0.04161 0 3.00754 -0.27321 0 -2.7348 -0.36319 0.48149 -1.63029
GLU_15 -3.88319 0.20222 5.65389 -0.20316 0.02575 0.27101 2.28414 -2.40413 -0.03773 -0.27076 -2.91111 -0.54843 0 0 0 -0.90259 0 -0.03909 0.03709 0 3.18058 -0.16806 0 -2.7348 -0.31575 0.31466 -2.44946
HIS_D_16 -4.9954 0.45175 3.84363 -0.71234 0.00919 0.76984 1.84845 -2.01972 -0.00811 -0.05831 -1.41288 -0.33314 0 0 0 0 0 -0.03751 0.08155 0 1.68804 -0.0106 0 -0.45461 -0.00057 0.31521 -1.03555
LYS_17 -6.92237 0.45009 6.44066 -0.37461 0.05924 0.21944 3.23696 -2.98698 -0.04725 -0.17319 -4.35231 0.15497 0 0 0 0 0 -0.07395 0.04501 2.21258 0 -0.04146 0 -1.5107 -0.21562 0.59734 -3.28216
GLU_18 -3.91927 0.28314 4.6076 -0.3393 0.07789 0.41025 2.51859 -2.17508 -0.03214 -0.26026 -1.43533 -0.66943 0 0 0 0 0 -0.04744 0.00387 0 3.37506 -0.24277 0 -2.7348 -0.50222 0.56812 -0.51353
VAL_19 -2.85018 0.33116 1.86731 -0.38478 0.35175 0.09694 0.55969 -1.22708 -0.02496 -0.15708 0.10538 -0.29559 0 0 0 0 0 -0.11198 0.0023 0.75557 0 0.43826 0 1.9342 -0.39942 0.36821 1.35969
LEU_20 -3.71117 0.39205 2.63414 -0.49065 0.2093 0.11366 1.17297 -1.56292 -0 -0 -0.10971 0.16076 0 0 0 0 0 -0.04313 0.10944 0.4752 0 -0.26915 0 0.18072 0.00232 0.38557 -0.3506
ALA_21 -3.27074 0.1076 3.08173 -0.02249 0 0 1.52905 -1.768 -0 -0 -1.20086 -0.32403 0 0 0 0 0 -0.04959 0 0 0 -0.18648 0 1.8394 -0.07377 0.28253 -0.05566
GLU_22 -3.47677 0.07411 4.742 -0.39137 0.07911 0.6936 2.17264 -2.01509 -0.02755 -0.22289 -2.81731 -0.64306 0 0 0 -0.89485 0 -0.05392 0.01179 0 3.72393 0.09697 0 -2.7348 -0.22481 0.15316 -1.7551
ASP_23 -2.60923 0.12893 3.48509 -0.10564 0.00439 0.30643 1.6981 -1.50218 -0.00099 -0.02035 -1.85577 -1.10119 0 0 -0.8776 0 0 -0.01195 0.01754 0 2.42568 -0.35526 0 -2.3716 -0.17691 0.14899 -2.77354
LYS_24 -1.29984 0.11697 1.92561 -0.30255 0.02812 0.144 0.68519 -0.78607 -0 -0 -1.28956 -0.14205 0 0 -0.8776 0 0 -0.01246 0.00402 1.97719 0 -0.1745 0 -1.5107 -0.2535 0.14582 -1.62191
GLU_25 -1.99099 0.08983 2.61129 -0.20842 0.03046 0.30223 0.79345 -1.14619 -0 -0 -0.36449 -0.47894 0 0 0 0 0 -0.00959 0.00083 0 3.0109 -0.00581 0 -2.7348 -0.15278 0.11049 -0.14251
ALA_26 -2.92858 0.3674 1.84552 -0.02576 0.00056 0 1.51534 -1.37579 -0 -0 -0.82942 -0.25801 0 0 0 0 0 -0.05095 0 0 0 -0.04838 0 1.8394 -0.50785 0.20552 -0.25098
PHE_27 -6.14911 0.48636 4.11837 -0.57853 0.01932 0.26308 2.85184 -2.25766 -0.01249 -0.06409 -1.18444 -0.03733 0 0 0 0 0 0.06063 0.00823 0 2.31717 -0.00173 0 1.0402 -0.57055 0.23277 0.54204
GLN_28 -3.50427 0.4095 2.72696 -0.59655 0.24846 1.00838 1.18703 -1.55477 -0.01132 -0.1163 -0.22062 -2.34448 0 0 0 0 0 -0.09602 0.00766 0 3.94864 -0.11695 0 -0.18838 -0.33484 0.21215 0.66427
ALA_29 -2.37316 0.28961 1.98956 -0.0269 0.00293 0 1.13451 -1.23103 -0.01132 -0.1163 -1.01289 -0.40936 0 0 0 0 0 -0.06416 0 0 0 0.04102 0 1.8394 -0.53193 0.18811 -0.29192
LEU_30 -6.10217 0.80911 4.42396 -0.45956 0.1845 0.07751 2.19053 -2.12648 -0.01249 -0.06409 -1.58336 0.33342 0 0 -0.54427 0 0 0.15435 0.04561 0.36397 0 -0.27949 0 0.18072 -0.54478 0.81822 -2.1348
PRO_31 -4.28731 0.54328 4.03325 -0.13181 0.00118 0.09751 2.0764 -1.70498 -0.00016 -0.00182 -1.91873 0.2022 0 0 0 0 0 0.00054 0.02342 0.13173 0 -1.12257 0 -2.4119 -0.58432 0.97613 -4.07797
VAL_32 -8.61338 0.99731 5.11818 -0.3655 0.30103 0.08706 1.93817 -3.25221 -0.01706 -0.06402 -1.55331 -0.08842 0 0 0 0 0 -0.10339 0.00869 0.75696 0 0.21013 0 1.9342 -0.29794 0.6883 -2.31519
GLU_33 -6.0992 0.42293 6.56401 -0.46365 0.28162 1.4687 2.44944 -2.92348 -0.02809 -0.14605 -2.72221 -2.96397 0 0 0 -0.53951 0 0.03063 0.0183 0 3.98764 -0.23341 0 -2.7348 -0.20873 0.52944 -3.31041
GLU_34 -6.38474 0.4147 7.29478 -0.44598 0.05455 0.87966 2.77502 -3.10043 -0.02809 -0.14605 -2.94606 -0.44873 0 0 0 0 0 -0.03045 0.00311 0 3.22946 -0.30592 0 -2.7348 -0.46427 0.1858 -2.19846
ARG_35 -11.2328 0.86416 13.1446 -0.74489 0.0443 0.46009 5.08759 -5.54614 -0 -0 -7.782 0.25276 0 0 -0.54427 -1.68036 0 0.00171 0.80441 1.44863 0 -0.03582 0 -1.2888 -0.34668 1.02668 -6.0668
LEU_36 -9.24232 0.7424 4.07344 -0.48273 0.21886 0.11522 2.72208 -3.02649 -0.00016 -0.00182 -2.39333 0.21708 0 0 0 0 0 0.00602 0.04149 0.37023 0 -0.26967 0 0.18072 -0.28348 1.14671 -5.86576
ARG_37 -10.1318 0.98636 10.6189 -0.61264 0.12285 0.35728 4.12932 -4.67591 -0 -0 -4.84445 0.314 0 0 0 -1.12865 0 -0.02763 0.10339 1.89892 0 -0.02636 0 -1.2888 -0.24779 0.54418 -3.90885
ARG_38 -6.70392 0.24634 7.71775 -1.45082 0.31511 1.32793 3.75652 -3.38114 -0.00132 -0.0118 -4.33382 0.20064 0 0 0 -0.8827 0 -0.02192 0.03136 3.04866 0 -0.09977 0 -1.2888 -0.29801 0.69065 -1.13906
ARG_39 -10.4103 0.89646 10.7435 -1.01591 0.29696 0.63446 5.27246 -4.8983 -0 -0 -6.33925 0.24102 0 0 -0.73989 -0.98027 0 0.02473 0.20853 2.70191 0 -0.03626 0 -1.2888 -0.27995 0.81024 -4.15865
VAL_40 -8.73772 1.07709 3.11474 -0.31405 0.18685 0.07285 2.62389 -2.89069 -0.00396 -0.04896 -1.35786 -0.15341 0 0 0 0 0 -0.05629 0.0281 0.04311 0 -0.32814 0 1.9342 -0.10138 0.70976 -4.20185
LEU_41 -7.13749 0.54 3.28972 -0.65352 0.27433 0.26042 2.00015 -2.51996 -0 -0 -0.69617 -0.11062 0 0 0 0 0 -0.03078 0.24721 1.48496 0 -0.22079 0 0.18072 -0.08741 0.51742 -2.66181
GLU_42 -4.31219 0.1358 4.17619 -0.46061 0.09867 0.95674 1.10208 -2.00673 -0 -0 -1.23193 -0.4049 0 0 0 0 0 -0.04786 0.01375 0 3.22629 -0.2356 0 -2.7348 -0.24944 0.47842 -1.49614
GLY_43 -3.30337 0.48114 2.87979 -6e-05 0 0 1.58947 -1.65402 -0.00453 -0.08475 -1.51516 -0.34838 0 0 0 0 0 -0.03921 0 0 0 -1.53261 0 0.83697 -0.20695 0.51098 -2.39068
LYS_44 -4.77244 0.40777 5.88632 -0.34415 0.05794 0.20453 3.3781 -2.48691 -0 -0 -4.06682 -0.22099 0 0 -0.73989 -0.89485 0 0.00499 0.03891 1.60389 0 0.20619 0 -1.5107 0.25469 0.73646 -2.25696
ARG_45 -5.68464 0.57712 4.74636 -1.11421 0.30984 0.87491 2.04228 -2.19548 -0.03558 -0.18914 -2.7462 0.11437 0 0 0 -0.53402 0 0.21862 0.10542 3.21425 0 -0.18598 0 -1.2888 0.00604 0.98765 -0.77718
VAL_46 -1.62595 0.14538 1.73737 -0.31987 0.26161 0.07401 0.46583 -0.88858 -0 -0 0.32347 -0.11928 0 0 0 0 0 -0.03828 0 0.16114 0 -0.13503 0 1.9342 -0.33024 0.7483 2.39409
GLY_47 -3.55205 0.13916 4.18379 -6e-05 0 0 1.43092 -2.06428 -0.01973 -0.12466 -0.71276 -0.38769 0 0 0 0 0 -0.00963 0 0 0 0.26106 0 0.83697 -0.05727 0.29313 0.21692
LEU_48 -9.68772 1.58624 4.16114 -0.73023 0.25863 0.27317 2.89392 -3.04239 -0 -0 -1.83718 0.18719 0 0 0 0 0 0.00916 0.02713 0.83702 0 -0.20606 0 0.18072 -0.00747 0.58597 -4.51076
GLU_49 -5.41255 0.27621 4.60684 -0.21277 0.03757 0.29592 2.03141 -2.2744 -0.0284 -0.16097 -2.05617 -0.5948 0 0 0 -0.64744 0 -0.02098 0.11341 0 3.05887 -0.36121 0 -2.7348 -0.34403 0.67629 -3.752
GLU_50 -3.50011 0.24337 4.16445 -0.21036 0.03935 0.3057 1.64627 -2.06379 -0.01973 -0.12466 -1.0179 -0.57777 0 0 0 0 0 0.06614 0.02512 0 3.06471 -0.18137 0 -2.7348 -0.51422 0.29128 -1.09833
ASP_51 -7.63602 0.60715 8.99783 -0.10982 0.01419 0.33731 4.4371 -4.08801 -0 -0 -6.52158 -0.28597 0 0 0 -1.88343 0 0.03849 0.04881 0 1.83267 0.02379 0 -2.3716 -0.31519 0.29237 -6.58191
LEU_52 -10.8754 1.55334 2.61524 -0.51542 0.34851 0.12055 3.03075 -3.11955 -0 -0 -2.52012 0.24105 0 0 0 0 0 0.00942 0.06465 0.34616 0 -0.28364 0 0.18072 -0.28796 0.5748 -8.51689
ALA_53 -3.8811 0.18812 3.91594 -0.02229 0 0 1.90092 -2.24331 -0 -0 -1.26258 -0.37097 0 0 0 0 0 0.14696 0 0 0 -0.34634 0 1.8394 -0.39924 0.54776 0.01326
GLU_54 -5.04028 0.50506 5.96394 -0.32106 0.0499 0.34967 2.38274 -2.7626 -0.01706 -0.06402 -3.51501 -0.49177 0 0 0 -0.7772 0 -0.0184 0.07769 0 3.82247 -0.12705 0 -2.7348 -0.32409 0.31271 -2.72916
ALA_55 -5.31813 0.63655 2.42003 -0.02155 0 0 2.23046 -2.24882 -0 -0 -1.57715 -0.36803 0 0 0 0 0 -0.06454 0 0 0 -0.35743 0 1.8394 -0.4065 0.38855 -2.84717
LEU_56 -8.93327 1.54288 3.22936 -0.82279 0.80133 0.26356 2.55526 -2.70282 -0 -0 -2.17394 0.29464 0 0 0 0 0 0.10385 0.35498 3.02246 0 0.00572 0 0.18072 -0.24454 0.75868 -1.76391
GLY_57 -1.87792 0.28753 2.65515 -4e-05 0 0 1.18494 -1.25826 -0 -0 -0.8129 -0.43734 0 0 0 0 0 -0.14434 0 0 0 0.41442 0 0.83697 0.22792 0.64542 1.72154
ARG_58 -4.05876 0.56815 5.36062 -0.76875 0.07909 0.54975 2.52446 -2.21113 -0 -0 -2.75759 0.03905 0 0 0 -1.57608 0 -0.03449 0.18615 2.04448 0 -0.03821 0 -1.2888 -0.15385 0.61365 -0.92226
MET_59 -4.26738 0.33367 2.81155 -0.64226 0.28951 0.16994 1.32737 -1.40921 -0 -0 -0.97517 -0.48193 0 0 0 0 0 -0.07456 0.14538 1.03927 0 0.33293 0 0.60916 -0.01676 0.85069 0.0422
ARG_60 -5.76587 0.86933 6.18471 -0.50359 0.0885 0.32704 2.33369 -2.59943 -3e-05 -0.0004 -2.32193 -0.14166 0 0 0 -0.84425 0 0.06296 0.01443 2.0011 0 -0.25351 0 -1.2888 0.16733 1.12928 -0.5411
PRO_61 -7.25146 0.97916 3.22615 -0.08216 0.0001 0.05061 1.61682 -1.58843 -0 -0 -0.9563 0.7478 0 0 0 0 0 -0.02812 0.02386 0.75615 0 -0.06629 0 -2.4119 -0.23898 1.10278 -4.1202
LEU_62 -6.46004 0.5797 3.27696 -0.70297 0.25122 0.3037 1.72516 -2.24558 -0 -0 -0.82056 0.0466 0 0 0 0 0 -0.03392 0.01021 0.92952 0 -0.25235 0 0.18072 -0.22782 0.62925 -2.8102
GLU_63 -5.78977 0.53951 6.82581 -0.34507 0.04855 0.37936 3.09362 -2.94211 -0 -0 -4.09374 -0.5714 0 0 0 -1.88082 0 0.02882 0.03579 0 4.68392 -0.27692 0 -2.7348 -0.40414 0.51839 -2.88499
ILE_64 -9.05417 0.6905 3.16565 -0.61676 0.49498 0.14439 2.40363 -2.75666 -0.00999 -0.05454 -1.24718 -0.05247 0 0 0 0 0 -0.05312 0.29121 3.28942 0 -0.47011 0 0.73287 -0.30149 0.59309 -2.81075
ILE_65 -9.32897 1.73795 3.329 -0.51106 0.55121 0.10285 2.8564 -2.79862 -3e-05 -0.0004 -1.78924 0.04265 0 0 0 0 0 0.00633 0.19038 0.49425 0 -0.49898 0 0.73287 0.10883 0.93818 -3.83641
ASN_66 -4.96348 0.21216 4.16124 -0.33946 0.07026 0.62054 1.48651 -2.20799 -0.02917 -0.27498 -1.69003 -0.86974 0 0 0 0 0 0.01574 0.01146 0 2.21533 -0.40691 0 -0.93687 -0.20437 0.95508 -2.17469
GLY_67 -4.45699 0.91309 5.86475 -0.00037 0 0 2.53384 -2.80838 -0.00878 -0.0749 -2.14424 -0.16219 0 0 0 0 0 0.14534 0 0 0 -1.22913 0 0.83697 1.59072 1.15704 2.15678
PRO_68 -6.80335 0.64572 4.87113 -0.06599 0 0.04171 1.9419 -2.05739 -0.00795 -0.07336 -0.93272 0.59509 0 0 0 0 0 -0.1134 0.04249 0.12237 0 -0.57857 0 -2.4119 2.28768 1.37785 -1.11869
LEU_69 -9.69876 1.69978 2.44851 -0.47008 0.18356 0.09809 2.77114 -2.62893 -0 -0 -2.12699 0.23575 0 0 0 0 0 0.04976 0.05511 0.87721 0 -0.1744 0 0.18072 0.50372 1.01876 -4.97706
LEU_70 -7.93895 0.84555 6.03415 -0.6828 0.22881 0.27019 3.52671 -3.23836 -0.00999 -0.05454 -2.64349 0.04697 0 0 0 0 0 -0.04231 0.04508 1.24786 0 -0.30808 0 0.18072 -0.04978 0.62959 -1.91267
GLU_71 -7.13156 0.4978 8.3204 -0.21743 0.03289 0.3143 3.57799 -3.61899 -0.0133 -0.14661 -4.24043 -0.63666 0 0 0 -1.12865 0 0.22556 0.09393 0 3.04189 -0.19696 0 -2.7348 -0.42561 0.38949 -3.99675
ALA_72 -6.86079 1.14751 4.69397 -0.02402 0 0 3.20772 -3.17997 -0.02811 -0.21341 -2.19072 -0.38262 0 0 0 0 0 -0.00566 0 0 0 -0.24525 0 1.8394 -0.51611 0.47815 -2.27991
MET_73 -9.48125 0.63585 4.40146 -0.65596 0.1445 0.28837 2.73288 -2.82567 -0 -0 -1.92106 -0.4475 0 0 0 0 0 0.22403 0.44088 3.31552 0 -0.14727 0 0.60916 -0.38757 0.52949 -2.54414
LYS_74 -5.7247 0.52428 6.58809 -0.27866 0.01868 0.1163 3.08504 -2.92445 -0.00644 -0.04375 -2.65194 -0.05344 0 0 0 0 0 0.08963 0.13781 1.78952 0 -0.01727 0 -1.5107 -0.29351 0.47517 -0.68035
GLU_75 -6.46044 0.49833 7.71963 -0.20498 0.02263 0.27478 3.91067 -3.57844 -0.03529 -0.29679 -4.19431 -0.62333 0 0 0 -0.8827 0 0.12483 0.00318 0 3.11475 -0.25607 0 -2.7348 -0.46716 0.60384 -3.46167
VAL_76 -9.11037 1.46248 3.56904 -0.3111 0.20049 0.06688 2.90206 -2.96816 -0 -0 -2.12307 0.0092 0 0 0 0 0 0.07913 0.13733 0.04483 0 -0.27556 0 1.9342 -0.3262 0.66201 -4.04681
GLY_77 -3.3763 0.13785 4.22255 -5e-05 0 0 2.27005 -2.12602 -0 -0 -2.64208 -0.41653 0 0 0 0 0 -0.08181 0 0 0 0.2972 0 0.83697 0.496 0.39472 0.01256
GLU_78 -4.28732 0.18559 5.29507 -0.21939 0.02925 0.30963 2.61673 -2.57812 -0.01464 -0.14649 -2.42837 -0.59493 0 0 0 0 0 0.02175 0.00043 0 3.01665 -0.22161 0 -2.7348 0.252 0.19941 -1.29917
LEU_79 -8.2038 0.58015 5.81917 -0.48198 0.20152 0.114 3.14158 -3.22659 -0.00681 -0.02953 -3.33574 0.20041 0 0 0 0 0 0.18084 0.06534 0.324 0 -0.28929 0 0.18072 -0.4294 0.36456 -4.83084
PHE_80 -9.97891 1.11698 4.21996 -0.72471 0.0312 0.19672 2.94884 -3.31281 -0 -0 -2.46359 -0.10663 0 0 0 0 0 0.00958 0.01641 0 2.16408 -0.29309 0 1.0402 -0.14927 0.55334 -4.73169
GLY_81 -3.65447 0.42816 3.56634 -4e-05 0 0 1.93108 -2.0266 -0 -0 -1.01151 -0.40459 0 0 0 0 0 -0.11164 0 0 0 0.42081 0 0.83697 0.18477 0.53815 0.69743
ALA_82 -3.2661 0.17054 2.75734 -0.02787 0.00642 0 1.33256 -1.70078 -0.01288 -0.12283 -1.1751 -0.42006 0 0 0 0 0 -0.05641 0 0 0 0.00305 0 1.8394 -0.1482 0.3826 -0.43832
GLY_83 -2.48999 0.09788 3.21045 -5e-05 0 0 1.77454 -1.58164 -0 -0 -2.18352 -0.39415 0 0 -0.87892 0 0 -0.17276 0 0 0 -1.28003 0 0.83697 -0.69523 0.28169 -3.47475
LYS_84 -4.09852 0.17599 3.44726 -0.30667 0.04753 0.15603 1.34971 -1.66562 -0.00959 -0.09819 -1.5756 -0.18745 0 0 0 0 0 0.02363 0.01399 1.87984 0 -0.20244 0 -1.5107 -0.40032 0.24244 -2.71866
MET_85 -8.84508 1.06436 3.87068 -0.32468 0.06271 0.06878 1.45942 -2.14871 -0.00681 -0.02953 -0.81158 0.15546 0 0 0 0 0 0.01852 0.34099 1.59962 0 -0.03206 0 0.60916 0.00861 0.26738 -2.67278
GLN_86 -8.54713 1.07725 4.97365 -0.70539 0.20743 1.16081 2.79479 -2.57129 -0.04965 -0.21541 -2.45626 -0.88225 0 0 0 0 0 0.25213 0.1252 0 4.18806 -0.0966 0 -0.18838 -0.05068 0.30131 -0.68242
LEU_87 -8.80399 1.57177 4.47168 -0.70951 0.2754 0.3188 2.47268 -2.8284 -0 -0 -1.83013 0.04791 0 0 0 0 0 0.10859 0.10088 1.07869 0 -0.24809 0 0.18072 0.91882 1.53963 -1.33453
PRO_88 -6.54678 1.25509 3.8209 -0.07783 3e-05 0.04647 1.7697 -1.6512 -0.03614 -0.32517 -0.81596 0.64621 0 0 0 0 0 -0.13514 0.00519 0.49718 0 -0.32453 0 -2.4119 0.74768 1.60783 -1.92838
PHE_89 -8.57242 1.01176 4.83082 -0.58283 0.08063 0.25645 2.98982 -2.76774 -0 -0 -1.94589 0.05147 0 0 0 0 0 0.10053 0.09107 0 2.84955 -0.02413 0 1.0402 -0.13643 0.57413 -0.153
VAL_90 -7.84634 1.01286 3.11842 -0.29929 0.19809 0.06821 2.83779 -2.74492 -0 -0 -1.80032 -0.09039 0 0 0 0 0 -0.0324 0.00858 0.07474 0 -0.2526 0 1.9342 0.05342 0.59064 -3.16931
LEU_91 -7.06374 0.70965 5.37942 -0.92844 0.72664 0.42473 2.76345 -3.10178 -0 -0 -1.90539 0.04589 0 0 0 0 0 -0.0067 0.14774 1.80696 0 -0.20293 0 0.18072 -0.04873 0.77089 -0.30162
GLN_92 -5.87545 0.28926 6.2389 -0.63907 0.07249 0.6534 2.51959 -3.13935 -0.04585 -0.43961 -1.93499 -0.31101 0 0 0 0 0 0.16968 0.0081 0 2.8905 -0.22862 0 -0.18838 -0.17172 0.63582 0.50369
ALA_93 -7.21041 0.8373 4.34771 -0.02065 0 0 3.57328 -3.32773 -0 -0 -2.99489 -0.34696 0 0 0 0 0 0.00779 0 0 0 -0.18424 0 1.8394 -0.34708 0.31246 -3.51402
ALA_94 -6.48061 0.88638 4.54776 -0.02243 0 0 3.36063 -3.01548 -0 -0 -2.59621 -0.3744 0 0 0 0 0 -0.01634 0 0 0 -0.31775 0 1.8394 -0.40725 0.34889 -2.24743
GLU_95 -6.55925 0.3624 7.66039 -0.20526 0.02067 0.26671 2.99743 -3.44949 -0.02293 -0.17286 -3.33762 -0.56193 0 0 0 -0.53402 0 0.01796 0.02671 0 3.00462 -0.29164 0 -2.7348 -0.55485 0.31217 -3.7556
VAL_96 -9.3402 1.32026 4.20348 -0.31419 0.25926 0.07229 3.34743 -3.37996 -0 -0 -1.97889 -0.13411 0 0 0 0 0 -0.07016 0.04711 0.07861 0 -0.33625 0 1.9342 -0.34791 0.58215 -4.05691
MET_97 -10.4304 0.99431 4.47174 -0.6685 0.09304 0.30941 2.76117 -2.8724 -0 -0 -2.1795 -0.23492 0 0 0 0 0 0.01155 0.05398 3.4239 0 0.02085 0 0.60916 -0.0244 0.63417 -3.02682
LYS_98 -6.60635 0.59664 7.80593 -0.34184 0.04694 0.16535 3.27728 -3.39305 -0 -0 -4.53645 0.0571 0 0 0 0 0 0.01828 0.11985 1.77392 0 0.02966 0 -1.5107 -0.14121 0.39785 -2.24078
GLN_99 -5.78474 0.27195 5.40785 -0.75949 0.12889 0.77834 2.9241 -2.68731 -0 -0 -3.04229 -0.88097 0 0 0 -0.64744 0 -0.04315 0.01191 0 3.35008 -0.17613 0 -0.18838 -0.31473 0.40536 -1.24615
ALA_100 -6.85172 1.26789 3.08804 -0.02185 0 0 2.74905 -2.82062 -0 -0 -2.14819 -0.35004 0 0 0 0 0 0.02258 0 0 0 -0.16603 0 1.8394 -0.29598 0.3955 -3.29196
VAL_101 -7.06894 0.70612 3.20707 -0.30848 0.18132 0.06767 2.58249 -2.60931 -0 -0 -2.00048 -0.12311 0 0 0 0 0 -0.03693 0.00373 0.07206 0 -0.32718 0 1.9342 -0.18313 0.38502 -3.51787
ALA_102 -3.72633 0.18815 3.71726 -0.02191 0 0 2.06631 -2.09306 -0 -0 -1.14681 -0.34826 0 0 0 0 0 0.06381 0 0 0 -0.29064 0 1.8394 -0.29233 0.31491 0.2705
TYR_103 -7.89387 0.91221 4.26523 -0.97263 0.06096 0.41245 2.13546 -2.50849 -0.00084 -0.00917 -1.50704 -0.29621 0 0 0 0 0 -0.01653 0.04088 0 1.86992 -0.32896 0.00123 1.2797 -0.27085 0.28335 -2.5432
LEU_104 -9.92847 1.62578 3.10076 -0.54856 0.39815 0.14569 2.75764 -2.52831 -0 -0 -2.79973 0.29009 0 0 0 0 0 -0.01838 0.03873 0.20859 0 -0.22069 0 0.18072 -0.19727 0.79289 -6.70237
GLU_105 -6.0644 0.87663 6.10413 -0.35692 0.11419 0.4336 3.18453 -2.7169 -0.0082 -0.13246 -2.90845 -0.60357 0 0 0 0 0 0.08522 0.13694 0 3.01768 -0.12855 0 -2.7348 5.56434 1.83594 5.69898
PRO_106 -4.34526 1.04186 3.60992 -0.07774 0 0.04672 1.09043 -1.51804 -0 -0 -1.18982 0.60853 0 0 0 0 0 -0.1499 0.00217 0.46202 0 -0.48185 0 -2.4119 5.51534 1.55616 3.75864
HIS_107 -6.10576 0.4598 4.28725 -0.35862 0.00552 0.41799 1.90049 -2.17936 -0.00098 -0.01112 -1.28445 -0.32509 0 0 0 0 0 0.03345 0.00304 0 2.08127 -0.06727 0 -0.45461 -0.20118 0.60541 -1.19422
MET_108 -8.14246 0.65239 4.45629 -0.26319 0.04216 0.03928 2.16656 -2.4309 -0.00974 -0.04449 -0.97803 -0.15386 0 0 0 0 0 -0.04194 0.02987 1.15265 0 0.08781 0 0.60916 0.09064 0.59927 -2.13854
GLU_109 -4.39492 0.46716 4.65085 -0.34533 0.09101 0.41417 1.6714 -2.19991 -0.00644 -0.06787 -1.51728 -0.62251 0 0 0 0 0 -0.06211 0.00209 0 3.30176 -0.23656 0 -2.7348 -0.19927 0.46009 -1.32848
LYS_110 -3.02894 0.21739 3.43202 -0.3265 0.03635 0.16945 1.0723 -1.45641 -0.00014 -0.00195 -0.73751 -0.05437 0 0 0 0 0 -0.1215 0.04347 1.80409 0 -0.02971 0 -1.5107 -0.44173 0.36061 -0.57377
LYS_111 -2.0748 0.23037 2.71164 -0.53483 0.18705 0.36774 1.04915 -1.17558 -0 -0 -1.29191 -0.1459 0 0 0 0 0 -0.02588 0.0165 1.86798 0 0.03417 0 -1.5107 -0.28821 0.43642 -0.1468
GLY_112 -1.73635 0.12176 1.87445 -0.00023 0 0 0.85034 -0.96261 -0.00654 -0.0682 -1.06338 -0.19345 0 0 0 0 0 -0.06266 0 0 0 -0.15396 0 0.83697 -0.11948 0.57042 -0.11292
GLU_113 -2.54619 0.44456 3.16423 -0.38414 0.11551 0.52062 1.03528 -1.29989 -0 -0 -0.9088 -0.64755 0 0 0 0 0 0.0421 0.00066 0 3.18342 0.0553 0 -2.7348 0.07146 0.89989 1.01167
GLY_114 -1.60879 0.12129 1.09971 -0.00024 0 0 0.15437 -0.58459 -0 -0 0.07199 -0.23401 0 0 0 0 0 -0.055 0 0 0 0.59999 0 0.83697 0.28891 0.72248 1.41308
LYS_115 -5.1721 0.29822 5.73188 -0.29599 0.03486 0.15318 2.39753 -2.21832 -0.03346 -0.11688 -4.12772 -0.16063 0 0 0 0 0 0.07542 0.27623 1.44254 0 -0.10995 0 -1.5107 1.03217 0.69938 -1.60434
GLY_116 -3.46509 0.35929 2.93251 -0.00089 0 0 1.85056 -1.6291 -0.00497 -0.0359 -2.14112 -0.2847 0 0 0 0 0 -0.09836 0 0 0 -1.48345 0 0.83697 1.21729 0.80733 -1.13962
LYS_117 -6.99645 0.4062 6.5624 -0.47972 0.21966 0.27131 4.06885 -3.04378 -0 -0 -5.61002 -0.12748 0 0 -1.66573 0 0 0.10176 0.00843 3.16677 0 0.01369 0 -1.5107 0.38932 0.78504 -3.44044
LEU_118 -8.96478 1.19549 2.36001 -0.45803 0.23306 0.09587 2.55388 -2.31916 -0 -0 -2.93986 0.06662 0 0 0 0 0 0.31402 0.24705 1.67215 0 0.25588 0 0.18072 0.07174 0.92001 -4.51533
VAL_119 -8.5498 1.35391 1.58364 -0.28391 0.19409 0.06465 2.31801 -2.25628 -0 -0 -2.50883 -0.34412 0 0 0 0 0 -0.04389 0.09633 0.17747 0 -0.70886 0 1.9342 -0.08564 0.75154 -6.30748
LEU_120 -7.69927 1.28333 3.46103 -0.47917 0.1597 0.09553 2.56907 -2.60119 -0.01023 -0.1442 -2.43749 0.04357 0 0 0 0 0 -0.00562 0.188 0.65103 0 0.03365 0 0.18072 -0.18377 0.7863 -4.10901
ALA_121 -4.95525 0.61879 2.21384 -0.02437 0.00021 0 1.8887 -1.78364 -0 -0 -2.35463 -0.36629 0 0 0 0 0 0.57485 0 0 0 -0.43428 0 1.8394 0.01734 0.96027 -1.80507
THR_122 -6.65456 0.61078 4.83009 -0.16491 0.07914 0.05793 3.27901 -2.82206 -0.00961 -0.12004 -3.24458 0.14136 0 0 0 0 0 0.4493 0.13054 0.06631 0 0.01938 2.53106 -1.0874 0.05374 1.13302 -0.72152
VAL_123 -7.92207 1.02119 2.63954 -0.29444 0.30426 0.06223 2.45343 -2.5612 -0.00252 -0.03625 -2.77288 0.31333 0 0 0 0 0 -0.09247 0.01803 0.14418 0 -0.22845 0 1.9342 -0.28814 1.31051 -3.99753
LYS_124 -4.79579 0.6029 3.32653 -0.41133 0.08204 0.21249 1.44649 -1.80565 -0 -0 -0.14152 0.16237 0 0 0 0 0 -0.08467 0.0124 1.2731 0 -0.04582 0 -1.5107 -0.04137 1.00499 -0.71355
GLY_125 -2.90172 0.087 2.88563 -9e-05 0 0 1.73276 -1.41192 -0.01734 -0.06344 -1.14106 -0.39396 0 0 0 0 0 -0.10004 0 0 0 -1.51769 0 0.83697 0.0627 0.4913 -1.45088
ASP_126 -6.91082 0.7821 9.62119 -0.10389 0.00144 0.29504 5.72323 -4.08476 -0.02366 -0.09246 -11.5623 -1.01969 0 0 -3.13873 -1.16462 0 -0.01716 0.00158 0 2.98193 -0.29569 0 -2.3716 -0.26565 0.52429 -11.1202
VAL_127 -5.02963 0.62046 1.69975 -0.38711 0.39989 0.1003 1.24337 -1.55227 -0.02482 -0.09775 -0.47637 -0.41588 0 0 -0.96237 0 0 0.72237 0.01164 1.95761 0 -0.03977 0 1.9342 0.49839 0.68775 0.88977
HIS_D_128 -5.81005 0.43636 4.336 -0.44276 0.01822 0.50258 2.05319 -2.28974 -0.05489 -0.26079 -2.00036 0.08938 0 0 -0.67128 -0.72834 0 0.00269 0.004 0 3.256 -0.08251 0 -0.45461 0.33516 0.66764 -1.09411
ASP_129 -4.5551 0.49611 6.27501 -0.22521 0.15036 0.76089 2.53756 -2.65278 -0 -0 -3.40327 -3.61278 0 0 0 0 0 -0.02573 0.55469 0 2.12684 -0.36281 0 -2.3716 -0.08179 1.15001 -3.23959
ILE_130 -6.09305 0.8065 2.83238 -0.51559 0.37376 0.1034 1.56363 -1.873 -0 -0 0.12556 0.01109 0 0 0 0 0 0.03429 0.07103 0.54957 0 -0.50767 0 0.73287 0.21629 1.09313 -0.47582
GLY_131 -2.60589 0.24152 2.96229 -5e-05 0 0 1.46659 -1.53906 -0 -0 -0.71211 -0.44412 0 0 0 0 0 -0.05875 0 0 0 0.50018 0 0.83697 0.25774 0.39409 1.29939
LYS_132 -7.89932 0.90467 10.5752 -0.80125 0.15665 0.76298 4.02428 -4.4026 -0.00918 -0.06964 -5.1305 0.20079 0 0 0 -0.74022 0 -0.0135 0.11862 2.93519 0 0.05679 0 -1.5107 0.09755 0.58797 -0.15617
ASN_133 -6.09073 0.41081 6.38426 -0.17093 0.01523 0.24853 2.84611 -3.13773 -0.00233 -0.04842 -2.24411 -0.3534 0 0 0 0 0 -0.01223 0.0013 0 1.4673 0.54275 0 -0.93687 0.03677 0.74444 -0.29924
LEU_134 -8.16063 0.87077 3.30822 -0.69736 0.3349 0.31281 2.44307 -2.79058 -0 -0 -2.34377 0.00843 0 0 0 0 0 0.02401 0.0125 1.08261 0 -0.28506 0 0.18072 -0.01209 0.80577 -4.90569
VAL_135 -7.06812 1.0475 4.38974 -0.31338 0.25981 0.07137 2.90889 -3.01378 -0 -0 -2.15427 -0.09353 0 0 0 0 0 -0.05059 0.00022 0.04806 0 -0.28891 0 1.9342 -0.17346 0.72149 -1.77476
ASP_136 -6.60652 0.55506 9.06842 -0.10689 0.01115 0.32424 4.61425 -4.00842 -0.00233 -0.04842 -8.61604 -0.30198 0 0 0 -0.74022 0 -0.01174 0.00431 0 1.70644 0.2336 0 -2.3716 -0.12336 0.37201 -6.04806
ILE_137 -8.77393 1.06493 5.6322 -0.53665 0.45425 0.1095 2.97819 -3.27668 -0.00664 -0.04547 -2.44561 0.03753 0 0 0 0 0 -0.06773 0.03792 0.54942 0 -0.48899 0 0.73287 -0.05959 0.56817 -3.53631
ILE_138 -9.08632 1.43264 3.84742 -0.69682 0.37447 0.2261 2.6382 -3.01018 -0 -0 -2.24651 0.44126 0 0 -0.99103 0 0 -0.01598 0.02241 1.06216 0 -0.08037 0 0.73287 -0.07715 0.88942 -4.53738
LEU_139 -9.80559 1.10793 3.73159 -0.48502 0.19811 0.1085 2.90659 -3.12716 -0 -0 -2.67521 0.21552 0 0 0 0 0 -0.03873 0.20149 0.5254 0 -0.19515 0 0.18072 -0.09493 0.88743 -6.35852
THR_140 -5.04894 0.42588 5.84945 -0.20259 0.14991 0.07226 2.61527 -2.8407 -0.01802 -0.15043 -3.10233 -0.11848 0 0 0 0 0 0.12817 0.01121 0.06554 0 -3e-05 2.46129 -1.0874 0.06223 0.60496 -0.12274
ASN_141 -7.28308 0.71747 6.63715 -0.20778 0.07189 0.33118 2.45863 -3.35354 -0.01783 -0.17661 -1.74058 -0.37918 0 0 0 0 0 0.11738 0.05972 0 1.96619 -0.33009 0 -0.93687 -0.25051 0.51863 -1.79784
ASN_142 -5.74671 0.55643 5.21123 -0.20524 0.02821 0.32698 2.67796 -2.74425 -0.08076 -0.3894 -1.64611 -0.71278 0 0 -0.99103 0 0 0.31753 0.1306 0 2.33811 -0.60738 0 -0.93687 -0.45193 0.62421 -2.30119
GLY_143 -4.43977 0.64766 4.32464 -5e-05 0 0 2.83837 -2.38809 -0.00698 -0.02102 -3.4 -0.33407 0 0 0 0 0 -0.18233 0 0 0 -1.52612 0 0.83697 -0.3974 1.11948 -2.92872
TYR_144 -11.1925 1.26599 4.6602 -0.65564 0.08694 0.34135 2.21797 -3.28759 -0.04633 -0.23411 -1.60609 -0.15697 0 0 0 0 0 -0.00691 0.00039 0 2.14601 -0.0529 0.00275 1.2797 -0.31107 0.97404 -4.57481
THR_145 -3.33587 0.2235 3.73079 -0.17324 0.07412 0.06299 2.26445 -1.81415 -0.02358 -0.08527 -2.76143 -0.13217 0 0 0 0 0 -0.02707 0.00684 0.05582 0 0.06113 2.32552 -1.0874 -0.05979 0.41769 -0.27711
VAL_146 -5.47694 0.50455 1.0664 -0.27994 0.20264 0.06339 0.60786 -1.52833 -0.00804 -0.08339 -0.20117 -0.26165 0 0 0 0 0 0.12523 0.00231 0.20993 0 -0.72892 0 1.9342 -0.19844 0.35872 -3.69161
TYR_147 -6.13745 0.85021 1.92787 -0.78675 0.09832 0.12359 1.85171 -1.91244 -0.02788 -0.2043 -2.21427 -0.4209 0 0 0 0 0 0.05293 0.05976 0 2.59029 -0.00377 0.04288 1.2797 -0.34881 0.41929 -2.76003
ASN_148 -2.90851 0.14393 3.00328 -0.30479 0.07712 0.53993 1.2176 -1.61442 -0.01023 -0.1442 -0.44486 -0.75073 0 0 -0.68939 0 0 0.00368 0.06868 0 1.90726 -0.35816 0 -0.93687 -0.18695 0.46294 -0.92469
LEU_149 -7.22133 1.42872 0.76627 -0.73443 0.40608 0.21669 0.80281 -1.72575 -0.00923 -0.10583 -0.98808 0.2204 0 0 0 0 0 0.02915 0.00194 3.18239 0 -0.12557 0 0.18072 -0.28323 0.89847 -3.05982
GLY_150 -2.60122 0.20326 2.65319 -0.00031 0 0 1.54562 -1.45442 -0 -0 -2.03729 -0.24222 0 0 -0.68939 0 0 -0.06421 0 0 0 -1.51931 0 0.83697 -0.04561 0.77717 -2.63777
ILE_151 -4.85332 0.76433 1.90332 -0.53815 0.33161 0.14057 0.518 -1.40749 -0.00916 -0.10564 0.36748 -0.05172 0 0 0 0 0 0.23941 0.00982 0.48676 0 -0.21646 0 0.73287 0.15958 0.22208 -1.30611
LYS_152 -5.12475 0.6097 4.40274 -0.43841 0.14982 0.23577 1.23317 -2.06863 -0.00932 -0.0251 -0.19135 -0.31486 0 0 0 0 0 0.23819 0.03316 2.5745 0 -0.16031 0 -1.5107 -0.21062 0.36851 -0.20849
VAL_153 -8.60573 1.82192 3.25745 -0.2903 0.33586 0.06119 1.95044 -2.8211 -0 -0 -2.44275 0.18892 0 0 0 0 0 0.26775 0.05702 0.08346 0 -0.45998 0 1.9342 -0.44287 1.19574 -3.90878
PRO_154 -5.38428 0.78299 3.54749 -0.12371 0.00053 0.09051 1.87237 -1.55128 -0 -0 -1.62157 0.26461 0 0 0 0 0 -0.0354 0.02367 0.32597 0 -1.1043 0 -2.4119 -0.59339 1.20105 -4.71665
ILE_155 -8.45581 1.01023 3.27157 -0.51516 0.42429 0.1034 2.09843 -2.5434 -0 -0 -1.28971 0.08312 0 0 0 0 0 -0.03871 0.04942 0.53784 0 -0.39734 0 0.73287 -0.29076 0.38673 -4.83302
GLU_156 -4.97273 0.25044 5.31605 -0.45232 0.24973 1.42896 1.57518 -2.4019 -0.02361 -0.14581 -2.20737 -3.03296 0 0 0 0 0 -0.06616 0.00671 0 3.94514 -0.33027 0 -2.7348 -0.3144 0.30679 -3.60334
GLU_157 -6.27374 0.39113 6.52895 -0.43334 0.05637 0.86535 2.79604 -2.88312 -0.02361 -0.14581 -3.44915 -0.42535 0 0 0 -0.6654 0 0.08331 0.01089 0 3.25914 -0.28066 0 -2.7348 -0.53445 0.22893 -3.62934
MET_158 -10.3265 0.93056 4.34969 -0.24294 0.03912 0.09168 2.79514 -3.05434 -0 -0 -1.99146 -0.15336 0 0 0 0 0 -0.02942 0.40623 2.05164 0 0.06168 0 0.60916 -0.14029 0.2647 -4.3387
LEU_159 -8.54442 0.75341 5.23638 -0.4883 0.19999 0.11311 2.82417 -3.10549 -0 -0 -1.90889 0.24608 0 0 0 0 0 0.11235 0.0911 0.41041 0 -0.26083 0 0.18072 -0.08523 0.37736 -3.84807
LYS_160 -5.71735 0.33434 7.92187 -0.45451 0.13312 0.2348 3.41894 -3.37876 -0.00288 -0.0215 -4.37813 0.10666 0 0 0 -0.6654 0 0.00819 0.06519 2.57814 0 0.02827 0 -1.5107 -0.30398 0.39013 -1.21353
ALA_161 -6.20978 0.88457 3.06743 -0.02223 0 0 2.74851 -2.65787 -0 -0 -2.67018 -0.36838 0 0 0 0 0 0.07995 0 0 0 -0.30652 0 1.8394 -0.41727 0.36415 -3.66822
VAL_162 -7.99428 0.79584 4.02165 -0.30639 0.19724 0.06801 2.81385 -2.81507 -0 -0 -2.57784 -0.0623 0 0 0 0 0 -0.06481 0.00283 0.04839 0 -0.31906 0 1.9342 -0.27724 0.3363 -4.19868
ASP_163 -4.44566 0.12688 6.40546 -0.10882 0.00743 0.3301 2.78484 -2.79394 -0.00222 -0.04635 -3.76473 -0.37163 0 0 0 -1.28131 0 -0.02178 0.00909 0 1.68006 0.15608 0 -2.3716 -0.18171 0.32544 -3.56436
GLU_164 -3.09266 0.0776 3.67757 -0.21299 0.02335 0.29212 1.19108 -1.68366 -0.01272 -0.13961 -1.00987 -0.56971 0 0 0 0 0 -0.04293 0.03218 0 3.1514 -0.20461 0 -2.7348 -0.20466 0.35456 -1.10834
VAL_165 -6.56879 0.65517 2.81819 -0.31366 0.17903 0.07238 2.32583 -1.97524 -0.00288 -0.0215 -2.64826 -0.27313 0 0 -0.50975 0 0 0.03809 0.00019 0.35061 0 -0.32398 0 1.9342 -0.08744 0.41762 -3.93335
LYS_166 -3.59684 0.63593 4.59512 -0.34218 0.06368 0.22171 1.39261 -1.94672 -0 -0 -1.59742 -0.38324 0 0 0 0 0 0.13538 0.01495 1.49939 0 -0.21154 0 -1.5107 0.16501 0.89844 0.03357
PRO_167 -7.71228 1.23738 2.93066 -0.20511 0.02053 0.1489 0.74193 -1.54589 -0 -0 -0.05524 0.12288 0 0 0 0 0 0.07356 0.08964 0.34871 0 -0.87691 0 -2.4119 0.19204 0.99578 -5.90532
HIS_168 -5.46696 0.44936 3.68291 -0.41964 0.00078 0.48701 2.59165 -2.05743 -0 -0 -2.52625 -0.70549 0 0 -1.15598 0 0 0.10194 0.00858 0 2.5059 -0.06794 0 -0.45461 -0.02669 0.49163 -2.56125
ALA_169 -5.55581 0.40963 2.66457 -0.02176 0 0 1.95323 -1.96514 -0 -0 -1.98238 -0.36344 0 0 0 0 0 0.0963 0 0 0 -0.54003 0 1.8394 -0.04614 0.45954 -3.05202
LEU_170 -8.05987 1.25864 2.33382 -0.4918 0.06144 0.09307 2.51382 -2.20021 -0 -0 -2.79307 0.2104 0 0 0 0 0 0.26093 0.27825 1.17416 0 -0.36545 0 0.18072 -0.17142 1.04331 -4.67328
GLY_171 -4.23724 0.70184 3.27009 -0.00092 0 0 2.30506 -1.9489 -0 -0 -2.25036 -0.33917 0 0 0 0 0 0.00019 0 0 0 0.67229 0 0.83697 0.58461 0.88015 0.47461
MET_172 -9.39321 1.63454 2.8109 -0.32611 0.11097 0.0513 2.17932 -2.02962 -0 -0 -2.564 -0.36205 0 0 0 0 0 0.00252 0.12551 1.63562 0 -0.0736 0 0.60916 0.90522 0.64119 -4.04234
SER_173 -4.16333 0.36117 3.73043 -0.02496 0 0.05966 1.97718 -2.00469 -0.01214 -0.1563 -2.34374 -0.23184 0 0 0 0 0 0.01188 0.01331 0.06622 0 -0.52804 0.60726 -0.77834 0.03689 0.78714 -2.59224
GLY_174 -4.03492 0.64683 3.34994 -0.00151 0 0 2.29748 -2.06847 -0 -0 -2.33583 -0.35872 0 0 0 0 0 -0.06317 0 0 0 -1.13931 0 0.83697 0.11613 0.42082 -2.33376
LEU_175 -6.54911 0.94288 3.36804 -0.49831 0.15715 0.13488 1.81561 -2.39898 -0.0303 -0.16366 -1.02371 0.02751 0 0 -0.72012 0 0 -0.03259 0.07 2.18867 0 0.00865 0 0.18072 0.33221 0.32566 -1.86479
LEU_176 -8.59648 1.09279 3.61252 -0.48676 0.21002 0.1087 1.96031 -2.96882 -0.03925 -0.23292 -1.86185 0.1272 0 0 -0.78495 0 0 0.38819 0.1184 0.80721 0 -0.36985 0 0.18072 -0.01467 0.63151 -6.11799
VAL_177 -7.41096 1.06039 1.47777 -0.2607 0.16236 0.04233 2.43609 -2.1407 -0.0096 -0.03538 -1.36615 0.37937 0 0 0 0 0 -0.09831 0.14017 0.74058 0 0.36357 0 1.9342 -0.18696 0.94472 -1.82724
LYS_178 -6.86214 1.22115 6.3521 -0.45967 0.21477 0.31028 3.57348 -2.93656 -0 -0 -4.26996 -0.35948 0 0 0 0 0 -0.13042 0.15653 2.55648 0 -0.06197 0 -1.5107 -0.29185 0.75986 -1.73809
SER_179 -6.27933 0.73754 5.96426 -0.024 0 0.02138 3.33021 -2.96006 -0.02151 -0.13918 -2.7149 -0.37481 0 0 0 -0.43628 0 -0.04442 0.00012 1.07932 0 -0.04058 0.77363 -0.77834 -0.42057 0.69059 -1.63695
THR_180 -6.16857 0.54693 5.10796 -0.21149 0.21951 0.07867 2.87213 -2.64082 -0.01146 -0.06573 -2.51841 -0.23614 0 0 0 0 0 -0.04507 0.00618 0.2215 0 0.03054 2.26223 -1.0874 -0.23317 0.66431 -1.20833
GLN_181 -6.50099 0.20917 6.81777 -0.2284 0.01931 0.15781 3.13232 -3.11436 -0.00938 -0.03477 -3.11157 -0.53156 0 0 0 -1.06319 0 0.04619 0.00415 0 2.81162 -0.17228 0 -0.18838 -0.15677 0.44591 -1.4674
VAL_182 -6.89465 0.63415 4.08086 -0.31255 0.2293 0.07271 2.82238 -2.74414 -0.00913 -0.10992 -1.96249 -0.29322 0 0 0 0 0 0.06082 0.01678 0.14603 0 -0.26425 0 1.9342 -0.23581 0.5101 -2.31885
MET_183 -11.7953 1.45684 5.35524 -0.20768 0.0177 0.06886 3.18509 -3.41385 -0.01334 -0.07773 -2.31598 -0.16961 0 0 0 0 0 0.01812 0.12813 1.91742 0 0.06409 0 0.60916 0.0808 0.56666 -4.52533
LYS_184 -5.74277 0.46602 5.02331 -0.38032 0.03685 0.18133 2.31705 -2.55242 -0 -0 -2.01944 -0.11862 0 0 0 0 0 0.00529 0.01148 1.78401 0 0.01288 0 -1.5107 0.22909 0.41856 -1.83841
GLU_185 -5.40155 0.5044 5.32204 -0.20896 0.02924 0.28979 2.51296 -2.70495 -0.02884 -0.25925 -1.80182 -0.55723 0 0 0 0 0 -0.01362 0.0005 0 3.0377 -0.22482 0 -2.7348 -0.15681 0.31683 -2.07919
ASN_186 -9.24577 1.01089 6.75462 -0.34225 0.02103 0.68587 3.4691 -3.50653 -0 -0 -2.73053 -0.17424 0 0 0 0 0 0.06373 0.00197 0 2.74765 0.61949 0 -0.93687 0.04246 0.48804 -1.03133
LEU_187 -10.0545 1.37042 3.82162 -0.49801 0.27396 0.11422 2.58496 -2.94413 -0 -0 -2.37988 0.25238 0 0 0 0 0 0.24255 0.27305 0.33932 0 -0.28759 0 0.18072 0.10647 1.11595 -5.48852
GLU_188 -5.22751 0.36812 5.80136 -0.35879 0.10829 0.44026 2.77097 -2.82739 -0.01334 -0.07773 -2.22347 -0.67999 0 0 0 0 0 0.02012 0.0244 0 3.42405 -0.19702 0 -2.7348 -0.39703 1.02666 -0.75285
TYR_189 -7.64303 0.84114 4.87278 -0.4879 0.16585 0.19687 2.94271 -2.96832 -0 -0 -2.9686 -0.2916 0 0 0 0 0 -0.02065 0.00455 0 4.60239 -0.15398 0.01125 1.2797 -0.3267 0.85668 0.91314
MET_190 -9.34736 1.02586 5.07689 -0.32965 0.08731 0.02731 2.80655 -2.98263 -0 -0 -2.29706 -0.03347 0 0 0 0 0 0.09148 0.15337 1.10614 0 -0.00659 0 0.60916 -0.11269 0.94208 -3.18332
ARG_191 -5.34747 0.60431 6.70966 -0.82116 0.2263 0.52076 2.90278 -2.9053 -0.00042 -0.00145 -4.12834 0.32566 0 0 0 -0.56031 0 -0.01526 0.22471 2.65418 0 -0.01059 0 -1.2888 -0.04804 0.48038 -0.47838
ALA_192 -3.60622 0.17979 3.20519 -0.02224 0 0 1.93853 -1.9487 -0 -0 -1.30125 -0.36071 0 0 0 0 0 -0.06808 0 0 0 -0.3719 0 1.8394 -0.35616 0.30905 -0.56329
ARG_193 -5.52933 0.50016 4.65539 -0.74487 0.13735 0.48002 2.17147 -2.19696 -0.00222 -0.04635 -2.73964 0.07071 0 0 0 -1.3601 0 0.00219 0.10803 2.61454 0 -0.02323 0 -1.2888 -0.56791 0.48934 -3.27021
GLY_194 -1.88702 0.10247 2.45713 -5e-05 0 0 1.09604 -1.25671 -0.00215 -0.04698 -1.36796 -0.35944 0 0 0 0 0 -0.15963 0 0 0 -1.32384 0 0.83697 -0.51503 0.78139 -1.6448
TYR_195 -7.52327 0.9666 3.40465 -0.649 0.06768 0.31344 2.59989 -2.19531 -0 -0 -2.42842 -0.0681 0 0 0 -1.35945 0 -0.0121 0.00608 0 2.18736 -0.10429 0.09062 1.2797 -0.49465 1.0485 -2.87009
THR_196 -1.6943 0.07633 1.49452 -0.14056 0.07461 0.09846 0.2358 -0.76306 -0.00333 -0.05211 0.26828 -1.14836 0 0 0 0 0 -0.04622 0.02076 0.0397 0 -0.37451 2.26318 -1.0874 -0.20958 0.73817 -0.20962
LEU_197 -5.49659 0.64907 2.17675 -0.49283 0.22577 0.09208 0.99166 -1.60447 -0.01008 -0.1155 -0.21957 0.26846 0 0 0 0 0 0.67895 0.00375 0.46933 0 -0.35305 0 0.18072 -0.2014 0.90288 -1.85406
PRO_198 -5.94102 0.94557 2.8535 -0.13107 0.0028 0.09703 2.13382 -1.46914 -0 -0 -1.98494 0.22892 0 0 0 0 0 0.34426 0.08133 0.26684 0 -1.03642 0 -2.4119 -0.60969 1.20112 -5.42901
VAL_199 -8.54651 1.27121 2.97794 -0.26109 0.14413 0.0532 2.78314 -2.60051 -0.00459 -0.0288 -2.40816 -0.32349 0 0 0 0 0 -0.08142 0.22026 0.24065 0 -0.74612 0 1.9342 -0.60771 0.78095 -5.20271
ILE_200 -7.08552 0.48051 2.00888 -0.45559 0.27871 0.10067 2.24277 -2.06723 -0 -0 -2.40708 -0.00316 0 0 0 0 0 -0.04786 0.00819 0.36823 0 -0.65831 0 0.73287 -0.43851 0.59898 -6.34346
LEU_201 -9.27559 1.56479 1.40272 -0.4989 0.2142 0.09945 2.44251 -2.13764 -0 -0 -2.61611 0.17736 0 0 0 0 0 0.00448 0.08017 0.53819 0 -0.32288 0 0.18072 -0.37713 0.57958 -7.94408
GLY_202 -3.31997 0.23201 3.15949 -0.00091 0 0 1.90141 -1.72355 -0 -0 -2.12579 -0.29774 0 0 0 0 0 -0.04445 0 0 0 -1.38137 0 0.83697 0.23718 0.51979 -2.00694
GLY_203 -2.70133 0.50571 2.65756 -0.00036 0 0 1.80548 -1.47256 -0.03388 -0.2419 -1.02293 -0.14081 0 0 0 0 0 0.04146 0 0 0 -1.50984 0 0.83697 0.43454 0.34445 -0.49745
ALA_204 -2.75894 0.35589 1.97351 -0.02544 0.00128 0 1.13472 -1.35626 -0 -0 0.53399 -0.38582 0 0 0 0 0 -0.11799 0 0 0 -0.18441 0 1.8394 -0.27611 0.37819 1.11201
ALA_205 -5.66573 0.87174 3.06184 -0.02539 0.00041 0 1.48274 -2.61037 -0.00557 -0.02052 -1.28994 -0.36572 0 0 0 0 0 0.32667 0 0 0 -0.3273 0 1.8394 -0.70978 0.5795 -2.85802
LEU_206 -8.58958 1.29274 1.96782 -0.59166 0.20449 0.14343 1.8401 -2.18251 -0 -0 -1.60205 0.31702 0 0 -0.56504 0 0 -0.00367 0.15647 0.85841 0 -0.28588 0 0.18072 -0.44925 0.87754 -6.43089
THR_207 -6.02569 0.27205 4.31661 -0.11932 0.10981 0.08533 2.76623 -2.5419 -0.00561 -0.02154 -1.85022 -0.738 0 0 -0.67237 0 0 0.0032 0.09496 0.07852 0 -0.4218 2.42384 -1.0874 -0.162 0.65161 -2.84368
ARG_208 -5.70267 0.30537 5.20913 -0.91646 0.20967 0.58819 2.13571 -2.47548 -0.02218 -0.10155 -1.62806 0.0452 0 0 0 -0.75672 0 -0.05176 0.03913 3.0097 0 -0.13435 0 -1.2888 -0.33767 0.26671 -1.60689
ALA_209 -4.0571 0.28177 4.08314 -0.02232 0 0 1.92797 -2.18948 -0 -0 -1.33277 -0.36021 0 0 0 0 0 0.01066 0 0 0 -0.30331 0 1.8394 -0.51263 0.19414 -0.44073
TYR_210 -8.37765 0.70445 5.14671 -0.51638 0.27954 0.22325 3.55723 -3.09125 -0 -0 -1.75761 -0.33309 0 0 -0.67237 0 0 0.02006 0.00884 0 3.16227 0.06054 0.00396 1.2797 -0.34078 0.40967 -0.23292
VAL_211 -9.11447 1.44865 4.03711 -0.3344 0.35814 0.07665 2.69939 -3.20209 -0 -0 -1.18358 -0.22908 0 0 0 0 0 -0.06346 0.00021 0.09134 0 -0.27063 0 1.9342 -0.1566 0.9466 -2.96201
GLU_212 -8.52651 0.83067 10.0559 -0.52607 0.24472 1.11025 4.06696 -4.29324 -0.00563 -0.07934 -4.58228 -0.62371 0 0 0 -1.41506 0 0.18121 0.15232 0 3.4998 -0.25869 0 -2.7348 -0.37669 1.15056 -2.12958
GLU_213 -4.98254 0.44225 7.26256 -0.34045 0.06089 0.40134 3.85064 -3.1793 -0.04944 -0.26412 -4.13888 -0.6755 0 0 0 -1.68798 0 -0.019 0.09176 0 3.75784 -0.2994 0 -2.7348 -0.63096 0.78497 -2.35012
LEU_214 -8.88233 1.31867 4.18814 -0.46764 0.22696 0.12043 3.30121 -2.98597 -0 -0 -2.60613 0.19546 0 0 0 0 0 0.07449 0.00468 0.28447 0 -0.08801 0 0.18072 -0.45055 0.51756 -5.06785
ARG_215 -9.63591 1.00088 10.0378 -1.22961 0.50803 0.87296 5.15923 -4.68125 -0 -0 -4.53489 -0.0698 0 0 -0.8177 -1.41506 0 -0.06498 1.49536 3.64643 0 -0.09721 0 -1.2888 -0.34561 0.77655 -0.68361
SER_216 -2.70628 0.36303 3.6636 -0.03199 0.00589 0.02643 1.69303 -1.70444 -0.00548 -0.07599 -1.33523 -0.34374 0 0 0 -0.44133 0 0.00526 0.00016 0.71273 0 -0.25599 1.90663 -0.77834 -0.55555 0.59968 0.74208
ILE_217 -6.2999 0.73491 3.12582 -0.64363 0.38936 0.13866 1.81342 -1.86447 -0.01094 -0.049 -1.12178 0.20993 0 0 0 0 0 0.12687 0.00542 0.67026 0 -0.49937 0 0.73287 -0.30647 0.46743 -2.3806
TYR_218 -9.37455 1.7629 4.59887 -1.33432 0.33796 0.77198 2.51322 -2.91613 -0.04595 -0.31519 0.05271 -0.34497 0 0 0 0 0 0.39855 0.9482 0 2.11935 -0.32747 0.0133 1.2797 0.45087 1.61564 2.20468
PRO_219 -2.653 0.57051 1.29937 -0.07586 0 0.04542 0.37929 -0.59517 -0.00184 -0.04741 -0.02308 0.56102 0 0 0 0 0 -0.02831 0.02322 0.50271 0 -0.30002 0 -2.4119 0.17231 2.74402 0.1613
GLU_220 -6.66469 0.67062 4.91306 -0.2361 0.04121 0.39229 2.33368 -2.45907 -0.00117 -0.00513 -2.42428 -0.48036 0 0 0 0 0 0.08888 0.29456 0 3.12905 0.21454 0 -2.7348 1.19053 1.86219 0.12499
VAL_221 -8.16228 1.17364 2.5318 -0.36631 0.30001 0.0875 2.46496 -2.57289 -0.02049 -0.12525 -2.00083 -0.05924 0 0 -0.8177 0 0 -0.04544 0.27125 0.77978 0 -0.73899 0 1.9342 1.30285 0.63714 -3.42631
TYR_222 -10.0623 0.96442 3.00587 -0.67201 0.10999 0.40864 2.78508 -2.85384 -0.02104 -0.16688 -2.41755 -0.14339 0 0 0 0 0 0.04999 0.18593 0 1.85701 -0.3768 0.00492 1.2797 -0.30931 0.49309 -5.87844
TYR_223 -8.98605 0.80216 3.04719 -0.71761 0.02698 0.13289 0.83098 -2.49902 -0.03313 -0.20159 -1.66714 -0.41503 0 0 -0.56504 0 0 -0.03588 0.02675 0 2.54264 -0.01034 0.09078 1.2797 -0.14874 0.5048 -5.9947
ALA_224 -4.44561 0.40316 1.88903 -0.02928 0.00864 0 1.28607 -1.80184 -0.0384 -0.19173 -0.81121 -0.46073 0 0 0 0 0 -0.06038 0 0 0 0.5574 0 1.8394 0.60413 0.46996 -0.78139
GLU_225 -2.61727 0.09653 2.58345 -0.2189 0.03317 0.31447 0.79867 -1.07715 -0.00316 -0.00919 -0.88431 -0.61775 0 0 0 -0.75672 0 0.0178 0.011 0 3.21204 -0.33336 0 -2.7348 0.24053 0.25756 -1.68738
ASP_226 -4.05323 0.35589 5.32367 -0.10434 0.01512 0.31034 2.72392 -2.52812 -0.01599 -0.14073 -3.1126 -1.35782 0 0 -0.62163 0 0 -0.01701 0.01931 0 2.01348 -0.18631 0 -2.3716 -0.29977 0.22525 -3.82216
ALA_227 -5.00507 1.07254 2.31488 -0.02363 0 0 1.81969 -1.99808 -0 -0 -2.41437 -0.35529 0 0 -0.62163 0 0 -0.03762 0 0 0 -0.36069 0 1.8394 -0.26044 0.36167 -3.66864
PHE_228 -5.25005 0.35351 3.80654 -1.11835 0.15141 0.48214 1.73025 -2.24378 -0.00139 -0.01725 -1.55885 0.04768 0 0 0 0 0 -0.00091 0.03847 0 1.83998 -0.38634 0 1.0402 -0.3197 0.48749 -0.91894
GLU_229 -6.07276 0.27538 5.3289 -0.46079 0.09308 0.93138 2.30351 -2.80551 -0 -0 -1.45959 -0.5027 0 0 0 0 0 0.18743 0.02761 0 3.35543 -0.34545 0 -2.7348 -0.34357 0.39149 -1.83096
GLY_230 -4.5471 0.37358 4.42439 -5e-05 0 0 2.41503 -2.50469 -0 -0 -1.93196 -0.43391 0 0 0 0 0 0.01406 0 0 0 0.21568 0 0.83697 0.23375 0.20253 -0.70172
LEU_231 -8.65535 0.79675 5.22666 -0.70764 0.27611 0.2957 2.67033 -3.20147 -0.00338 -0.02918 -2.34358 0.11859 0 0 0 0 0 -0.01194 0.11196 0.83486 0 -0.20607 0 0.18072 0.55802 0.36226 -3.72664
ALA_232 -4.81829 0.22976 4.77212 -0.02072 0 0 2.58287 -2.68232 -1e-05 -0.00037 -1.96474 -0.36188 0 0 0 0 0 0.18016 0 0 0 -0.27637 0 1.8394 -0.18742 0.36448 -0.34334
LEU_233 -8.12504 0.68351 4.91795 -0.47403 0.15388 0.11182 2.79967 -3.15416 -0.0119 -0.11028 -3.01125 0.18889 0 0 0 0 0 -0.03519 0.34745 0.51661 0 -0.23903 0 0.18072 -0.27439 0.43191 -5.10286
MET_234 -10.0994 1.21125 4.84477 -1.02519 0.27684 0.35127 2.89137 -3.01565 -0 -0 -1.57817 -0.41353 0 0 0 0 0 -0.02611 0.13348 3.56354 0 0.03723 0 0.60916 -0.07693 0.5687 -1.74741
GLU_235 -5.66205 0.31749 7.42267 -0.20829 0.02075 0.2714 2.79317 -3.1484 -0.01341 -0.12984 -4.05062 -0.57551 0 0 0 0 0 0.08397 0.11401 0 3.01599 -0.25805 0 -2.7348 -0.24965 0.37806 -2.61308
GLU_236 -6.04122 0.40303 7.70361 -0.20933 0.04365 0.31357 3.10813 -3.38932 -0.05647 -0.36723 -2.83476 -0.58993 0 0 0 -0.34458 0 -0.03458 0.09215 0 3.04007 -0.24923 0 -2.7348 -0.48288 0.37404 -2.25608
LEU_237 -8.11768 0.82904 3.13774 -0.49836 0.26782 0.13377 2.13719 -2.35874 -0 -0 -1.39261 0.22556 0 0 0 0 0 0.00994 0.20396 0.28748 0 -0.28013 0 0.18072 -0.41288 0.57858 -5.06859
THR_238 -3.75229 0.33417 2.9201 -0.13697 0.07105 0.08274 1.49487 -1.7063 -0.00153 -0.01204 -0.94885 -0.92703 0 0 0 0 0 -0.06336 0.05072 0.02311 0 -0.22421 2.30051 -1.0874 -0.4674 0.56131 -1.4888
GLY_239 -3.64367 0.35572 4.0014 -0.00023 0 0 1.78928 -1.97872 -0.02013 -0.11456 -1.25138 -0.25958 0 0 0 0 0 -0.06605 0 0 0 0.57735 0 0.83697 -0.20345 0.42611 0.44904
HIS_240 -2.36894 0.15344 2.21784 -0.7406 0.01667 0.80651 0.48682 -0.9748 -0.01723 -0.16023 -0.00832 -1.93987 0 0 0 0 0 0.27996 0.11802 0 2.14022 0.13142 0 -0.45461 -0.09263 0.48566 0.07932
ARG_241 -4.90842 1.12057 4.41239 -0.56011 0.09754 0.34246 1.88294 -2.10267 -1e-05 -0.00022 -0.66966 0.2622 0 0 0 0 0 0.17497 0.11083 1.99983 0 -0.06908 0 -1.2888 5.53061 1.4982 7.83357
PRO_242 -6.42116 1.41425 4.70855 -0.06956 2e-05 0.04356 2.21305 -2.16229 -0.01021 -0.06137 -2.20098 0.60577 0 0 0 0 0 -0.0941 0.01169 0.18555 0 -0.61758 0 -2.4119 5.83893 1.75411 2.72634
LYS_243 -6.10619 0.48539 8.16176 -0.80276 0.29784 0.5821 3.47348 -3.45727 -0.00773 -0.10158 -4.90401 0.08077 0 0 0 -0.74594 0 0.04289 0.02286 3.16155 0 -0.04001 0 -1.5107 0.20415 0.8569 -0.30652
ASP_244 -5.39474 0.44416 7.59088 -0.10982 0.00146 0.33483 3.17585 -3.15574 -0.01723 -0.16023 -5.19644 -0.48916 0 0 0 -0.74594 0 0.01244 0.0061 0 2.27284 -0.28265 0 -2.3716 -0.09367 0.46832 -3.71034
LEU_245 -6.65271 0.44149 5.37707 -0.47325 0.21225 0.10577 2.54109 -2.69548 -0 -0 -1.77459 0.20621 0 0 0 0 0 -0.02554 0.10121 0.29702 0 -0.2997 0 0.18072 -0.32893 0.34634 -2.44102
THR_246 -7.16069 0.50822 6.6122 -0.19636 0.07945 0.06918 3.56861 -3.37328 -0.00023 -0.00149 -3.89982 -0.02276 0 0 0 -0.48412 0 0.10997 0.03291 0.06206 0 -0.02538 2.26239 -1.0874 -0.09526 0.39838 -2.64343
LEU_247 -7.81272 0.47582 5.68224 -0.71276 0.28284 0.31497 3.00392 -3.2147 -0.01021 -0.06137 -2.05699 0.07641 0 0 0 0 0 0.00082 0.06717 1.00082 0 -0.2642 0 0.18072 -0.05239 0.37997 -2.71964
ARG_248 -5.65613 0.25965 6.20438 -0.44837 0.05471 0.22787 2.76277 -2.84502 -0 -0 -3.03695 0.31996 0 0 0 0 0 0.14523 0.16548 2.08275 0 -0.10094 0 -1.2888 -0.35523 0.37545 -1.13319
ARG_249 -5.9775 0.34845 7.81212 -0.63025 0.08844 0.41475 3.79919 -3.48687 -0.02083 -0.11193 -4.68226 0.45161 0 0 0 -0.82869 0 0.03169 0.05465 2.48803 0 -0.08101 0 -1.2888 -0.4208 0.40583 -1.63419
ALA_250 -5.70816 0.48192 5.02006 -0.02103 0 0 2.86526 -2.99338 -0 -0 -1.8738 -0.34274 0 0 0 0 0 0.10369 0 0 0 -0.18688 0 1.8394 -0.36633 0.36881 -0.81318
ARG_251 -6.43764 0.34453 6.44488 -0.43586 0.04604 0.21113 2.62486 -2.94309 -0.00083 -0.02279 -2.32486 0.35312 0 0 0 0 0 0.01759 0.0956 2.06772 0 -0.08899 0 -1.2888 -0.36953 0.23934 -1.46756
THR_252 -4.64515 0.25121 5.8178 -0.20231 0.1111 0.07318 2.7799 -2.64791 -0 -0 -2.67281 -0.10901 0 0 0 0 0 0.00103 0.00256 0.08666 0 0.01101 2.29201 -1.0874 -0.18513 0.20984 0.08658
THR_253 -5.50105 0.38479 5.99796 -0.20385 0.12994 0.07413 3.17967 -2.95375 -0 -1e-05 -3.52648 -0.10304 0 0 0 0 0 0.01748 4e-05 0.06963 0 0.01321 2.30263 -1.0874 0.06624 0.25042 -0.88943
ARG_254 -8.18178 0.84375 8.07324 -1.54141 0.38349 1.56402 2.94496 -3.45752 -0.01488 -0.13354 -2.1821 -1.40735 0 0 0 -0.44133 0 -0.00761 0.13425 3.07079 0 -0.18777 0 -1.2888 -0.13646 0.40468 -1.56135
LYS_255 -3.7845 0.26373 4.17884 -0.30112 0.03075 0.13695 1.4955 -1.84575 -0 -0 -1.11059 -0.03852 0 0 0 0 0 0.00037 0.01458 1.75879 0 -0.03557 0 -1.5107 -0.41973 0.36391 -0.80305
GLU_256 -3.89038 0.37762 3.85319 -0.21368 0.02478 0.29872 2.34089 -1.89496 -0 -1e-05 -1.92724 -0.5683 0 0 0 0 0 -0.00213 0.03919 0 2.93501 -0.20065 0 -2.7348 -0.36422 0.42024 -1.50672
ALA_257 -4.57747 0.69725 3.3389 -0.02446 0.00024 0 2.29616 -2.06239 -0 -0 -1.86302 -0.35219 0 0 -0.5482 0 0 0.1953 0 0 0 -0.42642 0 1.8394 0.54845 2.02658 1.08814
PRO_258 -5.13071 1.30043 3.21297 -0.10298 0.0034 0.06401 0.96359 -1.37076 -0.02045 -0.11758 -0.86783 0.68442 0 0 0 0 0 0.04015 0.00222 0.30364 0 0.02278 0 -2.4119 0.73667 2.01963 -0.6683
ALA_259 -2.28979 0.63707 2.21887 -0.02272 0 0 1.52758 -1.20333 -0 -0 -0.60799 -0.3321 0 0 0 0 0 -0.03016 0 0 0 -0.26634 0 1.8394 0.70622 1.6101 3.78681
PRO_260 -2.63047 0.73213 1.58467 -0.13462 0.02302 0.0831 0.16066 -0.63547 -0 -0 -0.36637 0.5686 0 0 0 0 0 0.04542 0.0365 0.10385 0 0.32734 0 -2.4119 0.90274 1.65251 0.0417
ARG_261 -6.16 0.44138 5.4334 -0.45197 0.09296 0.23061 2.52863 -2.56391 -0.05501 -0.24816 -2.19148 0.45722 0 0 -0.5482 0 0 0.0656 1.11776 2.06001 0 -0.082 0 -1.2888 0.20867 0.59714 -0.35615
SER_262 -1.87672 0.14999 1.48328 -0.02428 0 0.02076 0.4391 -0.74095 -0 -0 -0.29882 -0.15682 0 0 0 0 0 0.03055 0.00204 0.80131 0 -0.2422 0.60391 -0.77834 -0.3553 0.37928 -0.56322
LYS_263 -1.9131 0.31729 1.60532 -0.29677 0.02999 0.1337 0.36887 -0.80225 -0.00032 -0.00612 -0.20108 0.04903 0 0 0 0 0 0.33656 0.00062 1.96996 0 -0.05433 0 -1.5107 -0.51894 0.91011 0.41784
PRO_264 -4.12538 0.39806 1.89368 -0.13876 0.00038 0.10182 0.352 -0.99645 -0.01588 -0.15624 -0.43063 0.18999 0 0 0 0 0 -0.0517 0.01188 0.21866 0 -1.10757 0 -2.4119 -0.60952 1.03926 -5.83829
VAL_265 -5.1238 0.92925 3.2789 -0.29078 0.16935 0.06573 2.21691 -1.98507 -0.02148 -0.09921 -1.65711 -0.11327 0 0 0 0 0 -0.06666 0.03954 0.02458 0 -0.33714 0 1.9342 -0.53585 0.91812 -0.65379
SER_266 -2.21647 0.71551 2.08712 -0.02297 0 0.02324 0.56728 -1.01614 -0.01588 -0.15624 0.65111 -0.30481 0 0 0 0 0 0.72921 0.00489 0.52148 0 0.31278 0.60812 -0.77834 5.61074 1.8966 9.21723
PRO_267 -3.09956 1.07351 1.0633 -0.07446 0 0.0458 0.41991 -0.56966 -0 -0 -0.45921 0.54372 0 0 0 0 0 -0.12789 0.08314 0.43562 0 -0.54221 0 -2.4119 5.56243 1.77888 3.72142
ALA_268 -5.16777 1.20173 2.89583 -0.0289 0.01628 0 2.52184 -2.15506 -2e-05 -4e-05 -1.86901 -0.454 0 0 0 0 0 1.08393 0 0 0 -0.13312 0 1.8394 0.0461 1.19177 0.98896
PRO_269 -3.22867 0.37562 1.48747 -0.16468 0.06886 0.10784 0.3791 -0.67186 -0 -0 0.1202 0.13846 0 0 0 0 0 0.20935 0.00434 0.1968 0 -1.01191 0 -2.4119 0.75577 1.11824 -2.52698
ASP_270 -4.6229 0.2289 6.32683 -0.12379 0.05325 0.37709 3.61472 -2.67531 -0.02179 -0.10529 -6.09255 -1.44382 0 0 -0.39354 -1.99181 0 -0.00944 0.0003 0 2.99378 0.4997 0 -2.3716 0.84708 0.98821 -3.92196
LEU_271 -5.26945 0.58585 3.60645 -0.46621 0.29318 0.07818 0.96384 -1.82245 -0.02325 -0.12849 -1.39897 0.32159 0 0 -0.39354 0 0 0.3666 0.06031 0.39116 0 -0.17612 0 0.18072 0.03435 1.32315 -1.47311
PRO_272 -3.51959 0.70629 1.03048 -0.13427 0.00341 0.09881 0.18091 -0.52369 -0 -0 -0.07251 0.16443 0 0 0 0 0 -0.07279 0.02897 0.226 0 -0.84206 0 -2.4119 -0.66843 1.19562 -4.61032
ARG_273 -6.93847 0.67563 8.32295 -0.63483 0.13125 0.41032 3.41562 -3.23606 -0.02325 -0.12849 -4.66051 -0.18905 0 0 0 -3.27087 0 0.02194 0.04556 2.63323 0 -0.22671 0 -1.2888 -0.56511 1.2163 -4.28934
PRO_274 -4.18886 0.66985 1.75841 -0.19836 0.00353 0.13963 0.38782 -0.86552 -0 -0 -0.20534 0.07 0 0 0 0 0 0.23304 0.00973 0.34349 0 -0.83119 0 -2.4119 -0.36967 1.39027 -4.06506
PRO_275 -5.31274 0.81554 1.38759 -0.22309 0.0192 0.1625 0.7079 -0.78315 -0 -0 -0.03247 -0.07318 0 0 0 0 0 0.03488 0.07042 0.30019 0 -0.70272 0 -2.4119 -0.18726 1.05203 -5.17627
PHE_276 -4.0687 0.29302 0.57418 -0.67217 0.06515 0.44321 0.69458 -0.99532 -0 -0 0.21411 0.11471 0 0 0 0 0 0.08776 0.27463 0 2.19844 -0.31082 0 1.0402 0.65342 0.64319 1.24959
PHE_277 -5.54072 0.74411 0.65346 -0.49242 0.02068 0.2143 1.45744 -1.28421 -0 -0 0.52043 -0.06223 0 0 0 0 0 0.09588 0.3483 0 2.10657 -0.18088 0 1.0402 0.5621 0.48978 0.69279
GLY_278 -1.5404 0.07636 1.48748 -7e-05 0 0 0.54494 -0.81867 -0 -0 -0.52378 -0.37902 0 0 0 0 0 0.08213 0 0 0 0.49167 0 0.83697 0.01719 0.47746 0.75227
VAL_279 -7.0537 1.11869 2.12905 -0.34741 0.25268 0.08039 1.44759 -2.16771 -0 -0 0.07362 0.12867 0 0 0 0 0 0.01571 0.11603 1.44243 0 -0.37163 0 1.9342 -0.13333 0.5419 -0.79282
ARG_280 -8.09772 0.86775 6.67181 -0.66371 0.1174 0.39155 1.8499 -2.82256 -5e-05 -0.00077 -2.74852 0.41439 0 0 0 -1.33466 0 -0.11469 0.20046 2.32422 0 0.08811 0 -1.2888 -0.27346 0.72629 -3.69306
VAL_281 -7.81032 1.37206 1.64314 -0.28297 0.19501 0.0579 2.11214 -1.95189 -0.01886 -0.13175 -1.07417 -0.43094 0 0 0 0 0 0.72458 0.12338 0.15168 0 -0.32809 0 1.9342 -0.02142 1.18132 -2.55501
GLU_282 -6.1042 0.66545 5.46083 -0.45754 0.18934 0.89532 1.74146 -2.5464 -0.01302 -0.07112 -2.10258 -0.82912 0 0 0 -0.63533 0 0.41111 0.12512 0 3.39611 0.32324 0 -2.7348 0.43687 1.63567 -0.21358
GLU_283 -5.53708 0.91215 5.98953 -0.27035 0.05245 0.28176 2.70623 -2.66374 -0.00892 -0.07391 -4.53169 -0.20266 0 0 0 0 0 -0.03578 0.10934 0 2.7529 -0.05861 0 -2.7348 0.11644 1.45892 -1.73784
GLY_284 -2.9522 0.42927 2.55942 -0.00015 0 0 0.9217 -1.3923 -0 -0 -1.15026 -0.31394 0 0 0 0 0 -0.17888 0 0 0 1.0684 0 0.83697 0.12213 0.89147 0.84163
LEU_285 -4.71859 0.52053 2.66467 -0.48129 0.23677 0.08956 1.72077 -1.77216 -0.00932 -0.0251 -1.30295 0.36438 0 0 -0.58157 0 0 0.01366 0.17593 0.36206 0 -0.26148 0 0.18072 0.20983 0.42861 -2.18498
ASP_286 -5.39432 0.42874 7.24939 -0.18258 0.04518 0.57982 3.90955 -3.15741 -0.00964 -0.08519 -4.89561 -1.44694 0 0 -1.67568 0 0 -0.07214 0.076 0 2.56233 -0.46039 0 -2.3716 -0.29292 0.30755 -4.88586
LEU_287 -5.5093 0.55805 3.48492 -0.67496 0.41946 0.24869 2.4303 -2.27368 -0 -0 -0.97639 -0.08661 0 0 0 0 0 -0.00785 0.0638 1.61059 0 -0.24855 0 0.18072 -0.25579 0.47273 -0.56386
ALA_288 -4.95743 0.41788 4.31298 -0.0238 0 0 2.03273 -2.71025 -0 -0 -2.09242 -0.37473 0 0 -1.14948 0 0 -0.06981 0 0 0 -0.27457 0 1.8394 -0.53414 0.5026 -3.08103
THR_289 -7.47638 1.02719 7.20059 -0.17289 0.04957 0.0565 3.25703 -3.7459 -0.00965 -0.0852 -2.62798 -0.37044 0 0 -0.33294 0 0 0.04382 0.05119 0.07036 0 0.0133 2.27417 -1.0874 -0.06341 0.80536 -1.12309
ILE_290 -9.11313 1.24389 3.21615 -0.51297 0.39881 0.09661 2.81454 -2.7382 -0 -0 -2.39372 0.12954 0 0 0 0 0 -0.05695 0.05979 0.78638 0 -0.24592 0 0.73287 0.23093 1.12318 -4.2282
ALA_291 -4.34349 0.6397 2.84624 -0.02604 0.00177 0 1.62428 -2.10537 -0 -0 -1.26873 -0.39333 0 0 0 0 0 -0.16033 0 0 0 -0.26124 0 1.8394 -0.10907 0.77772 -0.9385
HIS_D_292 -4.54051 0.67599 3.5327 -0.43083 0.04297 0.52837 1.7046 -2.12926 -0 -0 -1.98867 -0.34673 0 0 -0.5903 0 0 -0.04176 0.02782 0 2.46459 -0.32584 0 -0.45461 -0.28133 0.59215 -1.56067
TYR_293 -5.42376 0.72795 3.30474 -0.63452 0.0482 0.37961 2.59468 -2.17813 -0.01864 -0.06578 -1.95027 -0.12571 0 0 -1.37561 0 0 0.01471 0.24611 0 2.09597 -0.33219 0.01272 1.2797 0.15355 0.61504 -0.63163
VAL_294 -7.15091 1.33545 3.81071 -0.29134 0.25588 0.06806 2.37723 -2.69929 -0 -0 -1.65125 -0.35665 0 0 0 0 0 -0.01877 0.00828 0.17459 0 -0.63611 0 1.9342 0.20749 0.81471 -1.81773
ASN_295 -2.2959 0.14614 3.28114 -0.17538 0.02329 0.25944 1.70412 -1.4338 -0.0273 -0.12502 -1.74621 -0.34766 0 0 -1.0028 0 0 -0.04242 0.00106 0 1.48297 0.06003 0 -0.93687 -0.22146 0.66486 -0.73177
ARG_296 -7.52536 1.10869 5.91931 -0.66474 0.24048 0.39194 3.29808 -2.81993 -0 -0 -3.75887 0.20927 0 0 -1.0456 0 0 0.05122 0.1011 2.45284 0 0.04598 0 -1.2888 0.12231 0.66449 -2.4976
LEU_297 -8.45051 1.48198 3.87719 -0.7531 0.52631 0.36957 2.9968 -2.814 -0.0002 -0.00204 -1.74171 0.05925 0 0 0 0 0 -0.08312 0.26194 0.54269 0 -0.0572 0 0.18072 0.50411 1.05581 -2.04549
ALA_298 -3.12352 0.30532 2.83679 -0.0236 0 0 0.97639 -1.64811 -0.00998 -0.06525 -0.50488 -0.37957 0 0 0 0 0 -0.08832 0 0 0 -0.40077 0 1.8394 -0.00013 0.6648 0.37858
LEU_299 -6.06849 0.70999 4.73705 -0.67654 0.40953 0.16799 3.2386 -2.59271 -0 -0 -1.81946 0.2653 0 0 0 0 0 0.16621 0.11438 2.78061 0 -0.24671 0 0.18072 -0.38966 0.50207 1.47888
TYR_300 -10.3316 1.19567 5.66451 -1.0273 0.07902 0.45151 3.24266 -3.64143 -0 -0 -1.36981 -0.3235 0 0 -0.58157 0 0 -0.01487 0.30622 0 1.81556 -0.40824 0.21169 1.2797 -0.03903 0.75114 -2.73966
ARG_301 -5.27905 0.19913 4.16163 -0.43679 0.05402 0.21485 1.75468 -2.10894 -0 -0 -0.5013 0.3926 0 0 0 0 0 0.17061 0.0695 2.10272 0 -0.11767 0 -1.2888 -0.14247 0.54207 -0.21321
GLY_302 -1.87273 0.14062 2.39702 -4e-05 0 0 1.01211 -1.19832 -0.0002 -0.00204 -0.61801 -0.3709 0 0 0 0 0 -0.06829 0 0 0 0.18209 0 0.83697 0.46682 0.37755 1.28266
GLN_303 -5.9238 0.4491 5.07749 -0.99543 0.56078 1.513 1.96947 -2.64773 -0.02449 -0.27448 -1.05277 -2.03851 0 0 0 0 0 -0.0252 0.51218 0 5.61569 -0.13515 0 -0.18838 0.68231 0.43922 3.51331
TRP_304 -8.16789 1.29876 2.55438 -0.74325 0.23492 0.40382 1.2406 -2.18376 -0 -0 -0.45256 -0.35673 0 0 0 0 0 0.09082 0.07632 0 2.83791 -0.38748 0 1.6906 -0.00296 0.64349 -1.22301
GLY_305 -3.6905 0.44493 2.17056 -0.00066 0 0 1.24742 -1.35223 -0.01302 -0.07112 -0.9549 -0.28343 0 0 -1.99913 0 0 0.03256 0 0 0 0.68404 0 0.83697 0.58318 0.52322 -1.84211
PHE_306 -7.98349 0.91105 3.57273 -0.90768 0.12256 0.08801 2.18272 -2.27977 -0 -0 -1.77079 -0.64242 0 0 0 0 0 -0.01381 0.05602 0 1.77732 -0.21061 0 1.0402 1.29709 0.60431 -2.15655
SER_307 -4.53898 0.44162 3.0369 -0.03724 0.00355 0.07158 1.54714 -1.6794 -0 -0 -1.19841 -0.06585 0 0 -0.53683 0 0 0.40412 0.03258 0.03664 0 -0.55879 1.75803 -0.77834 0.53546 0.83309 -0.69313
ARG_308 -2.33631 0.10413 2.83543 -0.59707 0.08987 0.3578 1.81087 -1.33461 -0.0129 -0.12338 -1.8909 0.33771 0 0 -1.41575 0 0 0.01656 0.05661 2.64467 0 0.03011 0 -1.2888 -0.3773 0.68216 -0.41111
GLY_309 -2.19179 0.18229 1.79347 -0.00027 0 0 0.72614 -1.06366 -0 -0 -0.22219 -0.1635 0 0 0 0 0 -0.11036 0 0 0 -1.09754 0 0.83697 -0.20043 0.32273 -1.18813
GLY_310 -1.57601 0.11595 2.03458 -6e-05 0 0 0.88587 -0.97616 -0.00676 -0.02543 -1.12121 -0.38659 0 0 -1.05493 0 0 -0.13005 0 0 0 0.32427 0 0.83697 0.02086 0.11522 -0.94348
LEU_311 -4.85606 0.46891 2.10981 -0.46318 0.18301 0.09108 0.77379 -1.43976 -0 -0 -0.66924 0.11853 0 0 0 0 0 0.06357 0.04952 0.66631 0 -0.2958 0 0.18072 -0.14364 0.26055 -2.90189
SER_312 -4.12766 0.23738 6.20584 -0.02689 0 0.06345 3.32325 -2.59335 -0.00676 -0.02543 -3.36006 -0.57285 0 0 -1.65858 0 0 -0.01619 0.04081 0.13159 0 -0.52391 0.60134 -0.77834 -0.27731 0.47914 -2.88452
ARG_313 -6.9473 0.31944 7.70722 -0.92482 0.35777 0.78862 2.82053 -3.11442 -0 -0 -2.24519 0.01926 0 0 -0.5342 -0.6922 0 -0.01871 0.1517 2.90327 0 -0.09541 0 -1.2888 -0.37136 0.63989 -0.52471
GLU_314 -4.75514 0.1727 6.41357 -0.47022 0.302 1.48575 2.4374 -2.75549 -0.03824 -0.29858 -3.03819 -2.789 0 0 0 -1.18443 0 0.08864 0.12709 0 3.95729 -0.23382 0 -2.7348 -0.42439 0.45449 -3.28336
GLU_315 -6.27743 0.41565 6.8492 -0.21634 0.04168 0.31895 3.63718 -3.21373 -0.02411 -0.1563 -3.00421 -0.57608 0 0 -1.65858 0 0 0.19773 0.08699 0 3.15996 -0.27384 0 -2.7348 -0.49795 0.23659 -3.68943
TRP_316 -8.63277 0.79722 5.87451 -1.34508 0.07589 0.6539 3.19977 -3.43005 -0.00043 -0.00419 -2.55165 -0.30866 0 0 0 0 0 -0.01162 0.1055 0 2.01725 -0.32094 0 1.6906 -0.24212 0.27893 -2.15394
GLU_317 -7.47327 0.56028 8.70247 -0.20552 0.0296 0.29563 3.27782 -3.59797 -0.01432 -0.14302 -2.92041 -0.61193 0 0 0 -0.6922 0 0.08536 0.00299 0 3.07994 -0.18619 0 -2.7348 -0.21159 0.36447 -2.39265
ALA_318 -4.72184 0.3269 4.78383 -0.02099 0 0 2.57013 -2.61903 -0 -0 -2.50029 -0.35678 0 0 0 0 0 0.02916 0 0 0 -0.17926 0 1.8394 -0.40099 0.30352 -0.94624
TYR_319 -7.69793 0.58535 5.4942 -0.91176 0.05289 0.29329 3.04295 -3.07199 -0.00928 -0.05396 -2.81435 -0.29909 0 0 0 0 0 -0.01059 0.1347 0 1.75524 -0.43572 0.01158 1.2797 -0.10143 0.2836 -2.47258
VAL_320 -6.7917 0.43422 3.87479 -0.31585 0.25769 0.07308 2.42066 -2.75735 -0 -0 -2.42961 -0.13916 0 0 0 0 0 -0.04399 0.01316 0.04166 0 -0.27382 0 1.9342 0.04063 0.3711 -3.29029
LYS_321 -4.90618 0.15405 5.00095 -0.42031 0.05675 0.23663 2.11252 -2.355 -0.00043 -0.00419 -1.7821 -0.16049 0 0 0 0 0 -0.03532 0.02667 2.16885 0 0.03019 0 -1.5107 -0.16404 0.28045 -1.27169
ARG_322 -4.76453 0.49447 4.83156 -0.45037 0.05237 0.22756 1.9058 -2.28984 -0 -0 -1.69497 0.35756 0 0 0 0 0 0.05317 0.124 2.07552 0 -0.10734 0 -1.2888 -0.38344 0.25644 -0.60084
GLU_323 -4.67664 0.47481 4.77365 -0.41125 0.03862 0.80464 1.98601 -2.20373 -0 -0 -1.94112 -0.37512 0 0 0 0 0 -0.02884 0.01408 0 3.2646 -0.20709 0 -2.7348 -0.28542 0.25145 -1.25614
ALA_324 -5.59518 0.48779 3.67195 -0.02307 0 0 3.28534 -2.5274 -0.03161 -0.15954 -2.69726 -0.35126 0 0 0 0 0 -0.03698 0 0 0 -0.27276 0 1.8394 -0.32837 0.44027 -2.29867
ASP_325 -4.6156 0.78201 6.90971 -0.20297 0.00018 0.66883 3.35967 -2.90679 -0.01369 -0.071 -5.09676 -0.28683 0 0 0 -1.53087 0 0.1502 0.01862 0 3.17291 0.2149 0 -2.3716 5.44859 1.96562 5.59513
PRO_326 -4.36458 1.03231 3.7796 -0.06974 0 0.0435 1.52699 -1.62817 -0 -0 -1.67728 0.65506 0 0 0 0 0 -0.1384 0.01696 0.18216 0 0.20744 0 -2.4119 5.75382 1.9829 4.89069
VAL_327 -5.73593 0.34338 3.82967 -0.30886 0.21803 0.06987 2.41026 -2.36079 -0 -0 -1.43237 -0.01751 0 0 0 0 0 0.15181 0.0075 0.00661 0 -0.38301 0 1.9342 0.18887 0.53864 -0.53964
PHE_328 -9.52717 1.21274 3.41962 -0.71822 0.13089 0.41356 2.88129 -2.84633 -0 -0 -3.02513 0.15596 0 0 0 0 0 0.19683 0.10703 0 2.26281 0.01767 0 1.0402 0.17507 1.01665 -3.08654
ARG_329 -4.96238 0.24254 6.41845 -0.97258 0.20772 0.60054 3.42023 -2.91182 -0.02233 -0.10558 -5.1567 0.19899 0 0 0 -1.53087 0 0.12671 0.15609 2.79789 0 -0.09014 0 -1.2888 -0.16011 1.17515 -1.85702
ARG_330 -7.08981 0.28495 9.17211 -0.9794 0.15692 0.62766 4.23493 -4.12902 -0.01369 -0.071 -5.1107 0.13435 0 0 -1.17588 -0.66009 0 -0.01871 0.06967 2.29776 0 -0.03683 0 -1.2888 -0.21833 0.68755 -3.12635
LEU_331 -8.02194 0.67768 5.19896 -0.50337 0.30986 0.12165 2.52957 -3.25283 -0.01599 -0.15284 -2.18599 0.25358 0 0 0 0 0 0.10793 0.08772 0.33567 0 -0.27777 0 0.18072 -0.20249 0.53997 -4.26992
LEU_332 -8.64706 0.84655 4.73291 -0.47965 0.16414 0.11042 2.98807 -3.36461 -0 -0 -2.38326 0.20632 0 0 0 0 0 -0.01337 0.29539 0.48887 0 -0.24614 0 0.18072 -0.2629 0.34469 -5.0389
ALA_333 -4.19148 0.20031 3.95165 -0.02217 0 0 2.39654 -2.38027 -0 -0 -2.40488 -0.36076 0 0 0 0 0 -0.01879 0 0 0 -0.24896 0 1.8394 -0.31151 0.27725 -1.27367
GLU_334 -6.41447 0.33045 7.87666 -0.21648 0.04018 0.32036 3.64643 -3.62944 -0.01608 -0.15515 -3.38974 -0.6306 0 0 0 -0.66009 0 -0.0171 0.05245 0 3.19713 -0.1264 0 -2.7348 -0.27611 0.23308 -2.56971
ALA_335 -6.70989 0.72571 4.50855 -0.02263 0 0 3.08659 -3.07827 -0.00421 -0.01847 -3.123 -0.37941 0 0 0 0 0 0.06282 0 0 0 -0.30739 0 1.8394 -0.34295 0.30794 -3.45522
MET_336 -7.14704 0.6009 6.14947 -0.34 0.07556 0.10902 2.6351 -3.03934 -0 -0 -2.36992 -0.07134 0 0 0 0 0 -0.02124 0.0325 1.76692 0 0.10338 0 0.60916 -0.20024 0.39482 -0.71227
ALA_337 -2.61277 0.15499 2.77946 -0.02274 0 0 1.70003 -1.60061 -0 -0 -0.87607 -0.3521 0 0 0 0 0 -0.05962 0 0 0 -0.36801 0 1.8394 -0.24808 0.35609 0.68998
GLU_338 -3.6067 0.2041 4.10572 -0.2402 0.03941 0.37565 1.54682 -1.88313 -0.01239 -0.1276 -1.08232 -0.56971 0 0 0 0 0 -0.06653 0.03097 0 2.95903 -0.10105 0 -2.7348 -0.60232 0.30264 -1.4624
GLY_339 -1.88249 0.09767 2.63522 -5e-05 0 0 1.06475 -1.30217 -0 -0 -1.21617 -0.39726 0 0 0 0 0 -0.19005 0 0 0 -1.44418 0 0.83697 -0.82961 0.30822 -2.31917
TRP_340 -10.1968 1.57277 3.82433 -0.87889 0.24036 0.51097 2.46943 -2.91095 -0.00241 -0.02434 -1.94558 -0.76654 0 0 -0.89303 0 0 0.00796 0.03957 0 3.43952 -0.24559 0 1.6906 -0.35404 0.83005 -3.59255
LEU_341 -8.22806 0.7211 2.44902 -0.44827 0.30188 0.07087 1.50691 -2.25129 -0.00421 -0.01847 -0.80342 0.14179 0 0 0 0 0 0.00787 0.0581 0.61293 0 -0.2459 0 0.18072 0.0818 1.04011 -4.82651
ARG_342 -6.81909 0.76153 6.3698 -0.92161 0.26828 0.66054 2.99006 -2.71715 -0.02252 -0.08607 -3.18134 0.60492 0 0 -2.12293 0 0 0.05548 0.12446 2.17856 0 0.06942 0 -1.2888 -0.25237 1.39445 -1.93438
PRO_343 -2.86068 0.55485 2.0096 -0.12507 0.00086 0.09104 0.62272 -0.81258 -0 -0 -0.21128 0.24359 0 0 0 0 0 -0.05724 0.01075 0.18387 0 -1.13775 0 -2.4119 -0.50939 1.28872 -3.1199
ARG_344 -2.38282 0.17605 2.12365 -0.47211 0.08174 0.29929 0.5392 -1.01515 -0.00731 -0.02536 -0.3234 -0.15553 0 0 0 0 0 -0.00389 0.01025 1.53868 0 -0.19118 0 -1.2888 -0.09246 0.44059 -0.74856
VAL_345 -6.96677 0.59191 1.06341 -0.26606 0.13635 0.05374 0.71815 -1.79294 -0.02164 -0.08317 0.30516 -0.19942 0 0 0 0 0 -0.05317 0.00185 0.29072 0 -0.75918 0 1.9342 0.07281 0.36782 -4.60622
LEU_346 -6.19021 0.6437 2.38692 -0.5118 0.34971 0.11727 1.1076 -1.78258 -0.01102 -0.03636 -0.46317 0.15317 0 0 0 0 0 -0.00058 0.0541 1.82372 0 -0.36457 0 0.18072 -0.34923 0.49273 -2.3999
TYR_347 -10.3773 2.37744 1.90161 -0.6213 0.03119 0.00529 1.55078 -2.55469 -0 -0 -0.63083 -0.44572 0 0 0 0 0 0.04588 0.13903 0 2.0904 -0.11219 0.0111 1.2797 0.24445 0.56589 -4.49931
GLY_348 -4.73542 0.61936 2.71492 -0.00094 0 0 1.95744 -1.90744 -0.03041 -0.1295 -1.52789 -0.24834 0 0 0 0 0 -0.07857 0 0 0 -1.5374 0 0.83697 0.82537 0.31929 -2.92258
PHE_349 -6.4329 0.52293 0.19395 -0.5726 0.24878 0.27199 1.40685 -1.37683 -0 -0 -0.70121 0.08344 0 0 0 0 0 -0.03957 0.03534 0 2.91713 -0.21344 0 1.0402 0.29514 0.23402 -2.0868
PHE_350 -9.94431 1.26915 2.91506 -1.04717 0.1343 0.62459 2.2072 -2.61679 -0 -0 -2.10388 -0.16535 0 0 0 0 0 0.01815 0.08819 0 1.757 -0.34787 0 1.0402 0.63515 0.90746 -4.62892
PRO_351 -4.99556 0.87926 2.10421 -0.2056 0.02825 0.15333 0.43235 -0.91869 -0 -0 -0.42703 -0.09408 0 0 0 0 0 0.09734 0.01046 0.30193 0 -0.61532 0 -2.4119 0.70878 1.08377 -3.86849
VAL_352 -3.83578 0.67972 1.40965 -0.30963 0.27595 0.07437 0.78445 -1.20266 -0.03159 -0.16085 -0.85281 -0.70421 0 0 0 0 0 0.01956 0.0047 0.52072 0 -0.21706 0 1.9342 0.54504 0.48932 -0.57691
ALA_353 -3.93144 0.31268 3.03405 -0.01912 0 0 2.13095 -1.9624 -0.03178 -0.16159 -0.13695 -0.3467 0 0 -0.5342 0 0 -0.00196 0 0 0 -0.40818 0 1.8394 0.6725 0.30903 0.76429
ARG_354 -3.40619 0.1013 3.59561 -0.61648 0.0899 0.41261 1.32967 -1.36721 -0.01677 -0.12941 -1.01151 0.02929 0 0 0 -1.18443 0 -0.04684 0.08602 1.9942 0 -0.03236 0 -1.2888 -0.19619 0.54973 -1.10785
GLU_355 -3.39046 0.37896 3.63323 -0.19156 0.02517 0.27214 1.35007 -1.80773 -0 -0 -0.27632 -0.62404 0 0 0 0 0 0.15582 0.00798 0 3.10783 0.01727 0 -2.7348 -0.24075 0.60546 0.28826
GLY_356 -1.95812 0.65915 2.14515 -0.00017 0 0 0.0318 -1.03121 -0 -0 0.0385 -0.23744 0 0 0 0 0 0.01256 0 0 0 0.87349 0 0.83697 0.15078 0.47282 1.99428
GLU_357 -4.90556 0.47409 5.75169 -0.41015 0.11773 0.78571 2.71228 -2.53532 -0 -0 -3.80234 -0.76262 0 0 -0.48198 -1.22144 0 0.00641 0.21568 0 3.74929 0.22075 0 -2.7348 0.20914 0.484 -2.12744
GLU_358 -6.7651 0.52174 6.98174 -0.45061 0.2097 1.41477 2.17433 -3.32889 -0.05792 -0.32715 -2.91468 -2.98657 0 0 0 0 0 -0.02512 0.04259 0 3.94045 -0.08428 0 -2.7348 0.084 0.41915 -3.88665
LEU_359 -5.81939 0.41643 3.53124 -0.44422 0.11927 0.09627 0.93791 -2.00097 -0.02963 -0.15102 -1.36627 0.06505 0 0 0 0 0 0.03481 0.55492 1.65587 0 -0.11314 0 0.18072 -0.03385 0.71958 -1.64643
TRP_360 -10.9856 1.34525 5.04069 -0.78232 0.17946 0.37376 2.79798 -3.42343 -0.01152 -0.04672 -3.20382 -0.31587 0 0 -0.48198 0 0 0.01581 0.06711 0 1.95896 -0.19101 0 1.6906 0.05907 0.83525 -5.07828
VAL_361 -8.89536 1.41322 2.63428 -0.26482 0.20143 0.05181 2.65731 -2.78116 -0 -0 -2.67826 -0.36563 0 0 0 0 0 0.15228 0.2025 0.28398 0 -0.7875 0 1.9342 -0.11023 0.54723 -5.80473
TYR_362 -8.2524 0.81857 3.5494 -0.54974 0.04459 0.22503 1.82484 -2.54812 -0.0381 -0.22607 -1.78819 -0.01776 0 0 0 0 0 -0.0291 0.00224 0 2.43097 0.31094 0.00672 1.2797 -0.30081 0.42708 -2.83021
SER_363 -6.01649 1.341 5.34106 -0.03031 0.00042 0.04488 1.86556 -2.6303 -0 -0 -1.54461 -0.91003 0 0 -1.13017 0 0 -0.02355 0.02729 0.85088 0 -0.36715 1.75598 -0.77834 0.03056 1.11522 -1.0581
PRO_364 -6.29064 1.26017 3.20236 -0.09027 0.00033 0.05591 1.50476 -1.23039 -0 -0 0.73009 0.68849 0 0 0 0 0 -0.11925 0.01458 0.61508 0 -0.5422 0 -2.4119 -0.06672 1.2346 -1.445
GLU_365 -2.92618 0.32047 3.6867 -0.24166 0.05261 0.42339 1.27436 -1.37978 -0 -0 -2.17003 -0.44728 0 0 -0.6137 -0.90977 0 0.08886 0.0046 0 2.92806 0.2635 0 -2.7348 0.55894 0.52076 -1.30095
GLY_366 -2.21451 0.40407 2.76959 -0.00019 0 0 1.00793 -1.35233 -0 -0 -0.9369 -0.18555 0 0 0 0 0 -0.16661 0 0 0 -1.47663 0 0.83697 1.12903 0.26485 0.07973
GLU_367 -4.90532 0.34182 2.38794 -0.60688 0.26199 1.71624 0.43864 -1.32755 -0 -0 -0.85753 -2.82388 0 0 0 0 0 -0.04037 0.25473 0 4.55457 0.09921 0 -2.7348 0.21405 0.25778 -2.76937
LEU_368 -7.65445 0.52897 3.13781 -0.45206 0.1752 0.09358 2.6466 -2.48843 -0 -0 -2.58477 0.12912 0 0 0 0 0 0.07074 0.15771 1.63378 0 -0.29218 0 0.18072 -0.25605 0.45928 -4.51444
LEU_369 -6.96216 0.82494 3.64743 -0.51867 0.25449 0.11579 1.70181 -2.1384 -0.00012 -0.00044 -1.02559 0.21317 0 0 0 0 0 -0.02729 0.00937 3.05181 0 -0.01795 0 0.18072 -0.29407 0.75581 -0.22937
GLU_370 -4.27522 0.19264 3.99896 -0.33469 0.06771 0.44876 1.07999 -1.77311 -0 -0 -0.79578 -0.49788 0 0 0 0 0 -0.12071 0.03476 0 3.65532 -0.23705 0 -2.7348 -0.41038 0.7513 -0.95018
LYS_371 -5.53656 0.60935 4.49734 -0.54775 0.18072 0.4908 1.7152 -1.9218 -0 -0 -1.86574 0.22725 0 0 0 -0.65565 0 -0.06984 0.06503 2.12657 0 -0.05847 0 -1.5107 -0.45021 0.52432 -2.18012
LEU_372 -5.21149 0.26698 2.81867 -0.45663 0.25201 0.07781 1.62413 -1.72261 -0.00017 -0.00058 -0.82812 0.12805 0 0 0 0 0 0.01726 0.03314 0.59571 0 -0.23413 0 0.18072 -0.36161 0.42501 -2.39586
ARG_373 -6.43395 0.61701 5.76328 -1.25714 0.34061 0.67965 2.09734 -2.74381 -0.05444 -0.38417 -3.34402 0.96826 0 0 -0.70062 0 0 0.00048 0.68672 2.6977 0 -0.08367 0 -1.2888 -0.25407 0.59234 -2.1013
PHE_374 -8.14032 1.59735 1.69663 -0.64379 0.16291 0.27819 1.71477 -1.85933 -0.01256 -0.09098 -1.43399 0.18157 0 0 -0.59829 0 0 0.15576 0.24651 0 2.87728 -0.08177 0 1.0402 -0.10878 1.49217 -1.52645
PRO_375 -4.01009 0.60993 3.06043 -0.11984 0 0.08815 1.28194 -1.29787 -0 -0 -1.53285 0.30611 0 0 0 0 0 -0.00096 0.02107 0.26958 0 -1.16618 0 -2.4119 -0.17708 1.23064 -3.84891
ARG_376 -5.39542 0.47772 5.58057 -0.64843 0.1095 0.35474 1.85424 -2.27955 -0 -0 -2.21486 0.48904 0 0 -1.23752 0 0 -0.01721 0.2563 2.25896 0 0.0161 0 -1.2888 -0.48586 0.57814 -1.59235
GLN_377 -7.07001 0.90998 5.51597 -0.58028 0.10943 0.58078 3.37848 -2.68622 -0.01552 -0.07766 -3.24314 -0.77657 0 0 -3.01596 0 0 -0.03407 0.15691 0 3.19683 -0.00159 0 -0.18838 -0.24323 0.84521 -3.23905
ARG_378 -7.28674 0.93864 6.96667 -0.70554 0.29177 0.50672 3.1441 -2.80881 -0.00768 -0.09657 -4.8786 -0.08685 0 0 -0.99534 -0.90977 0 0.0235 0.15466 2.58101 0 -0.19347 0 -1.2888 0.07021 0.88079 -3.7001
GLY_379 -4.43989 0.68568 2.35046 -0.00086 0 0 1.60847 -1.7218 -0 -0 -0.32753 -0.29151 0 0 0 0 0 -0.11805 0 0 0 -1.43862 0 0.83697 0.37095 0.77675 -1.70899
GLY_380 -3.43421 0.79503 1.82414 -6e-05 0 0 1.03298 -1.36896 -0.00602 -0.03935 0.06902 -0.41799 0 0 0 0 0 -0.09027 0 0 0 0.22726 0 0.83697 0.31955 0.37034 0.11844
GLY_381 -2.31622 0.36298 2.09313 -7e-05 0 0 0.57689 -1.16356 -0 -0 -0.15553 -0.41692 0 0 0 0 0 -0.12742 0 0 0 0.33665 0 0.83697 -0.0354 0.07074 0.06225
ILE_382 -7.67775 1.92351 3.64866 -0.51925 0.58101 0.10331 3.56948 -2.73951 -0 -0 -0.19478 0.46102 0 0 0 0 0 0.00922 0.1553 0.54575 0 -0.27586 0 0.73287 -0.30652 1.00584 1.02232
SER_383 -6.47189 1.028 4.87637 -0.0296 0.00016 0.04693 3.59961 -2.70084 -0 -0 -2.42669 -0.76401 0 0 -0.50926 0 0 0.07652 0.03259 0.83853 0 0.05012 0.60202 -0.77834 -0.53962 1.56862 -1.5008
LEU_384 -8.65375 1.20439 3.16553 -0.64123 0.27084 0.17668 2.41549 -2.48253 -0 -0 -0.724 0.0498 0 0 0 0 0 -0.06982 0.04686 2.35094 0 -0.10255 0 0.18072 -0.35448 1.05146 -2.11565
VAL_385 -7.38976 1.70437 3.93328 -0.30239 0.37985 0.05257 2.36945 -2.82066 -0.02042 -0.13684 -0.63487 0.43723 0 0 0 0 0 -0.14084 0.0274 0.51808 0 0.4911 0 1.9342 -0.16403 0.79383 1.03156
ASP_386 -5.59273 0.73074 7.46543 -0.11299 0.0157 0.35452 3.8361 -3.10699 -0.01792 -0.102 -4.98764 -0.30642 0 0 -0.75865 -1.7805 0 -0.01808 0.03894 0 1.84929 -0.02913 0 -2.3716 -0.20067 0.74783 -4.34679
TYR_387 -5.91951 0.98506 1.95089 -0.85439 0.09338 0.50484 1.56234 -1.69147 -0.01239 -0.1276 -0.95834 -0.60182 0 0 0 0 0 -0.04858 0.07478 0 3.23164 -0.27913 0.06199 1.2797 -0.35382 0.82661 -0.27583
PHE_388 -5.78101 0.79601 2.45201 -0.53684 0.07902 0.2607 1.80002 -1.79806 -0 -0 -0.8607 0.01761 0 0 0 0 0 0.11998 0.01455 0 2.08545 -0.34631 0 1.0402 -0.38895 0.84329 -0.20304
ARG_389 -1.76499 0.33418 1.7718 -0.49445 0.0525 0.24756 0.3378 -0.71071 -0.00649 -0.07405 -0.44087 0.63855 0 0 0 0 0 0.0872 0.00944 2.05989 0 -0.09033 0 -1.2888 -0.46248 1.36224 1.56797
PRO_390 -3.25558 0.48226 1.71936 -0.13221 0.00315 0.09731 0.67454 -0.81002 -0.00649 -0.07405 -0.75046 0.19367 0 0 0 0 0 -0.08181 0.02464 0.16107 0 -1.02883 0 -2.4119 -0.70562 1.26931 -4.63166
ARG_391 -6.74035 0.83672 4.4162 -0.85521 0.17043 0.4541 1.8387 -2.41402 -0.02053 -0.17691 -0.40545 0.83258 0 0 0 0 0 -0.09288 0.44617 2.75479 0 0.04131 0 -1.2888 -0.64855 0.81967 -0.03204
PHE_392 -4.74208 0.59932 2.45186 -1.07887 0.27036 0.44133 1.45257 -1.6996 -0 -0 0.28022 -0.47552 0 0 0 0 0 -0.1292 0.00525 0 2.2216 0.42848 0 1.0402 -0.09476 0.87914 1.85031
ALA_393 -4.98313 0.93447 1.69439 -0.02442 1e-05 0 1.47663 -1.8281 -0.01089 -0.05401 0.03831 -0.35941 0 0 0 0 0 -0.07432 0 0 0 -0.40881 0 1.8394 -0.1525 0.62338 -1.28899
GLU_394 -6.48018 0.85626 5.83831 -0.33571 0.08383 0.43873 2.50922 -2.71329 -0.00509 -0.02283 -3.33487 -0.42526 0 0 0 -0.93875 0 0.1233 0.58246 0 3.20215 0.26752 0 -2.7348 0.98617 0.93639 -1.16646
PRO_395 -4.2186 0.6732 2.6281 -0.14159 0.00347 0.10215 1.41764 -1.19988 -0 -0 -1.39991 0.15437 0 0 0 0 0 -0.03105 0.00797 0.17964 0 -0.83412 0 -2.4119 0.91393 0.97003 -3.18653
LEU_396 -4.49112 0.3618 1.43589 -0.70638 0.39901 0.28024 1.03379 -1.223 -0 -0 -0.30854 0.02367 0 0 0 0 0 0.05205 0.13188 1.90058 0 0.27637 0 0.18072 -0.2799 0.46843 -0.46452
SER_397 -4.47955 0.39163 4.84101 -0.03444 0.00063 0.06059 2.6557 -2.22145 -0 -0 -1.85042 -0.92469 0 0 -0.84626 0 0 -0.07775 0.04436 0.72507 0 0.08352 0.60122 -0.77834 -0.17369 0.46943 -1.51343
ASP_398 -1.56942 0.07243 2.20469 -0.12021 0.01567 0.37138 0.63213 -0.98304 -0 -0 0.47322 -0.37635 0 0 0 0 0 -0.05718 0.00093 0 2.17856 -0.19684 0 -2.3716 -0.51928 0.33054 0.08564
GLU_399 -2.94203 0.399 2.5607 -0.42838 0.0598 0.8825 0.75325 -1.10808 -0 -0 -0.76626 -0.36479 0 0 -0.84626 0 0 -0.01545 0.01706 0 2.77737 -0.04224 0 -2.7348 -0.51937 0.28509 -2.03289
ALA_400 -3.83516 0.70813 2.20619 -0.0218 0 0 1.11428 -1.7271 -0 -0 -0.11305 -0.3498 0 0 0 0 0 0.01023 0 0 0 -0.54666 0 1.8394 -0.2932 0.86073 -0.14781
ASP_401 -5.96232 0.47164 7.61184 -0.15392 0.01461 0.4724 3.43247 -3.10529 -0.00786 -0.10138 -6.55651 -1.28093 0 0 -2.45952 -0.48941 0 -0.00032 0.30185 0 2.91438 -0.21993 0 -2.3716 -0.07506 1.0417 -6.52316
TRP_402 -8.7622 1.84526 2.36639 -1.05239 0.08751 0.60993 1.66218 -2.11089 -0.01379 -0.15089 -1.02061 -0.35434 0 0 0 -0.27009 0 0.13451 0.13316 0 3.73959 -0.01733 0 1.6906 -0.1786 0.79023 -0.87177
LEU_403 -7.45096 1.48574 3.17096 -0.56484 0.38863 0.19634 2.27425 -2.2847 -0.0383 -0.18358 -1.27136 0.00058 0 0 -0.6197 0 0 0.00577 0.05415 0.60734 0 0.18343 0 0.18072 0.35071 1.62138 -1.89343
PRO_404 -6.17684 1.08899 4.8006 -0.09569 0.0007 0.05959 1.75382 -2.03487 -0 -0 -1.31925 0.71127 0 0 0 0 0 -0.12755 0.03615 0.5691 0 -0.4915 0 -2.4119 0.31596 1.451 -1.87042
GLY_405 -2.51897 0.53622 2.22429 -5e-05 0 0 0.60945 -1.23676 -0.02169 -0.1362 -0.02565 -0.39525 0 0 0 0 0 -0.03479 0 0 0 0.1898 0 0.83697 -0.08748 0.29754 0.23743
TYR_406 -5.71028 0.5436 3.39432 -0.51617 0.19433 0.21126 1.82759 -2.12832 -0.02766 -0.2031 -1.12365 -0.26997 0 0 -0.38476 0 0 -0.02714 0.58893 0 3.54881 -0.26072 6e-05 1.2797 -0.02101 0.2319 1.14771
GLU_407 -2.83449 0.26098 2.90779 -0.46091 0.23447 1.43542 0.59864 -1.35013 -0.03416 -0.16585 -0.93532 -3.04279 0 0 -0.31586 0 0 -0.03657 0.04363 0 4.03566 -0.273 0 -2.7348 -0.3833 0.27754 -2.77305
GLU_408 -5.01758 0.68086 4.8008 -0.19928 0.03244 0.29161 1.84228 -2.29337 -0.04169 -0.2593 -2.58674 -0.5317 0 0 0 0 0 0.29582 0.11642 0 3.03307 -0.04507 0 -2.7348 0.28288 0.60534 -1.72803
GLY_409 -3.65197 0.21424 2.832 -6e-05 0 0 0.96657 -1.61545 -0.0412 -0.29091 -0.65277 -0.36705 0 0 0 0 0 0.0024 0 0 0 0.02136 0 0.83697 1.57452 0.9191 0.74776
ALA_410 -4.77355 0.67107 3.99792 -0.02475 0 0 2.56152 -2.29001 -0 -0 -2.78124 -0.21991 0 0 -0.50926 0 0 -0.06286 0 0 0 -0.02027 0 1.8394 0.55365 0.57022 -0.48807
ARG_411 -8.52069 0.8695 8.88897 -0.8576 0.31106 0.71275 4.09917 -3.95299 -0.03644 -0.2414 -5.77374 0.01107 0 0 -1.50373 -2.26992 0 0.0433 0.25651 2.86753 0 -0.01889 0 -1.2888 -0.23959 0.60439 -6.03954
ASP_412 -6.28455 0.85676 5.90852 -0.21799 0.03809 0.71122 2.00487 -2.96192 -0.03582 -0.36514 -1.21665 -1.01658 0 0 0 0 0 0.01318 0.09543 0 2.22245 -0.81873 0 -2.3716 0.14026 0.70003 -2.59818
VAL_413 -6.41795 0.84747 1.52201 -0.26624 0.11067 0.05179 1.37841 -1.79291 -0.01544 -0.15408 -1.00176 -0.10255 0 0 0 0 0 0.3228 0.04113 0.04403 0 -0.34125 0 1.9342 -0.26374 0.86392 -3.23951
LEU_414 -8.28483 1.13862 2.25089 -0.44966 0.25566 0.07185 1.91331 -2.28478 -0.01813 -0.15682 -0.9938 0.30667 0 0 0 0 0 -0.02765 0.21601 0.37713 0 -0.23315 0 0.18072 -0.18341 1.29455 -4.6268
GLY_415 -3.64063 0.28028 2.36359 -0.00011 0 0 1.03404 -1.44423 -0 -0 -0.15996 -0.39572 0 0 0 0 0 0.04927 0 0 0 0.49687 0 0.83697 0.85771 0.80653 1.08462
VAL_416 -5.43921 0.6899 1.048 -0.31959 0.23528 0.06805 1.4454 -1.63058 -0.03084 -0.23993 -1.03957 -0.06158 0 0 0 0 0 0.06202 3e-05 0.20692 0 -0.2437 0 1.9342 0.85082 0.34098 -2.12339
GLN_417 -8.85969 1.04035 4.55299 -0.31816 0.02106 0.24298 2.43474 -2.80078 -0.02075 -0.12433 -1.55495 -0.22195 0 0 -1.17252 0 0 -0.01277 0.12145 0 3.37888 -0.0956 0 -0.18838 -0.09443 0.64291 -3.02894
LEU_418 -8.45297 1.41108 1.84735 -0.60982 0.22707 0.15089 2.17942 -2.32487 -0 -0 -0.83467 0.28704 0 0 0 0 0 0.12741 0.06418 0.73423 0 -0.16822 0 0.18072 0.19761 0.82545 -4.15809
VAL_419 -6.48887 1.34091 0.69684 -0.30383 0.27296 0.07593 1.19541 -1.59527 -0 -0 0.71269 -0.54401 0 0 0 0 0 -0.05388 0.00355 0.19832 0 -0.64352 0 1.9342 0.17362 0.91925 -2.10569
THR_420 -7.11105 0.86593 3.27223 -0.12025 0.06339 0.09311 1.73755 -2.37985 -0.00014 -0.0005 -1.01745 -0.64913 0 0 -0.34552 -0.29391 0 0.06353 0.00112 0.19397 0 -0.27756 2.28896 -1.0874 -0.19983 0.8219 -4.08089
MET_421 -5.75177 0.49744 3.55426 -0.34342 0.03915 0.17274 1.69814 -1.76138 -0 -0 -0.01395 -0.43684 0 0 0 0 0 0.17509 0.31374 3.07731 0 -0.12905 0 0.60916 -0.05398 0.48553 2.13217
GLY_422 -1.12382 0.0484 1.34382 -8e-05 0 0 0.13484 -0.57566 -0 -0 -0.12263 -0.36927 0 0 0 0 0 -0.02544 0 0 0 0.54368 0 0.83697 0.24665 0.43353 1.37099
GLU_423 -3.7964 0.27949 4.13484 -0.37854 0.11432 0.68137 1.42541 -1.45848 -0.00034 -0.00101 -1.4122 -0.83974 0 0 0 -0.71012 0 0.09282 0.10051 0 3.16538 0.0222 0 -2.7348 0.24271 0.54565 -0.52693
GLU_424 -4.11832 0.6531 5.17188 -0.26838 0.03078 0.33346 2.37372 -1.95497 -0.02865 -0.09439 -3.04165 -0.22932 0 0 0 0 0 -0.08122 0.00024 0 2.80937 -0.03896 0 -2.7348 -0.18485 1.14949 -0.25346
PRO_425 -3.59838 0.57477 2.78424 -0.06852 0 0.0428 1.649 -1.30374 -0 -0 -1.07576 0.58732 0 0 0 0 0 -0.11155 0.09666 0.1896 0 -0.81476 0 -2.4119 0.04497 1.08166 -2.3336
LYS_426 -3.77116 0.27654 4.46356 -0.30837 0.02986 0.1412 1.53312 -1.91776 -0.02831 -0.09338 -0.88641 0.01777 0 0 0 0 0 -0.05304 0.00858 1.70653 0 -0.02029 0 -1.5107 0.02004 0.36142 -0.0308
ARG_427 -5.55923 0.40733 6.52777 -0.41584 0.03514 0.20102 2.89956 -2.77759 -0.0164 -0.156 -3.50626 0.22773 0 0 0 -0.71012 0 0.16987 0.03715 2.01237 0 -0.14626 0 -1.2888 -0.32259 0.27039 -2.1108
LYS_428 -7.34249 0.46456 7.47033 -0.58046 0.17892 0.28294 3.63036 -3.31377 -0.00818 -0.01959 -3.64527 -0.01792 0 0 0 -0.87795 0 -0.01462 0.04627 2.87605 0 0.05306 0 -1.5107 -0.1739 0.39233 -2.11005
ALA_429 -5.01447 0.42858 4.00116 -0.0213 0 0 2.4077 -2.49887 -0 -0 -2.32703 -0.35035 0 0 0 0 0 0.0501 0 0 0 -0.23403 0 1.8394 -0.26973 0.41733 -1.57152
GLU_430 -4.32972 0.22672 5.40741 -0.21291 0.02526 0.29006 2.5205 -2.53052 -0.0164 -0.156 -2.09972 -0.59052 0 0 0 0 0 -0.00283 0.00269 0 3.02532 -0.18903 0 -2.7348 -0.40425 0.29694 -1.47179
ALA_431 -5.17684 0.3141 4.36195 -0.02187 0 0 2.499 -2.63465 -0.03312 -0.22326 -1.72336 -0.34948 0 0 0 0 0 -0.02312 0 0 0 -0.20841 0 1.8394 -0.41791 0.23739 -1.56017
LEU_432 -7.50358 0.53891 3.26444 -0.47798 0.16861 0.1071 2.38973 -2.4321 -0 -0 -2.7337 0.22226 0 0 0 0 0 0.05506 0.05234 0.5455 0 -0.23327 0 0.18072 -0.2775 0.30103 -5.83244
TYR_433 -6.2151 0.41969 5.67088 -0.98312 0.06457 0.38238 2.47503 -2.78021 -1e-05 -0.00019 -2.21915 -0.26829 0 0 0 0 0 -0.01728 0.00392 0 1.90393 -0.16643 0.00298 1.2797 -0.04402 0.26472 -0.22599
ARG_434 -5.92734 0.27115 6.00798 -0.76549 0.1307 0.50197 2.4691 -2.85928 -0.02361 -0.24218 -2.2787 0.42104 0 0 -0.69718 0 0 0.13815 0.04083 2.0654 0 -0.22865 0 -1.2888 0.24914 0.2625 -1.75326
GLU_435 -6.22428 0.85263 5.72556 -0.39854 0.04397 0.75862 2.59179 -2.74466 -0.02743 -0.19263 -2.63764 -0.42935 0 0 0 -0.65338 0 -0.02171 0.29607 0 3.23962 -0.05006 0 -2.7348 0.36754 0.39705 -1.84161
GLY_436 -4.59175 0.67911 4.57025 -4e-05 0 0 2.32235 -2.35565 -0.03977 -0.26146 -1.35701 -0.40314 0 0 0 0 0 -0.17976 0 0 0 0.36983 0 0.83697 0.31883 0.49159 0.40032
ARG_437 -7.70004 0.47927 6.56591 -0.58229 0.14202 0.34935 2.68792 -2.96084 -1e-05 -0.00019 -3.51702 0.54584 0 0 -1.16699 0 0 -0.13233 0.45667 2.1728 0 -0.0705 0 -1.2888 0.02281 0.60268 -3.39372
TYR_438 -6.85627 0.47912 6.08073 -0.61624 0.04245 0.29525 3.71164 -2.99849 -0.01735 -0.18667 -2.65438 0.00281 0 0 0 0 0 0.03131 0.01338 0 2.14479 -0.08489 0.00099 1.2797 -0.32626 0.53131 0.87295
GLN_439 -3.43799 0.23791 3.5866 -0.60555 0.22242 1.00773 1.50561 -1.73867 -0.0175 -0.15262 -0.836 -2.3741 0 0 0 0 0 0.01266 0.03528 0 3.98592 -0.17312 0 -0.18838 -0.36958 0.26494 0.96558
ASP_440 -4.87977 0.46205 5.5732 -0.11392 0.01128 0.34651 2.16146 -2.44178 -0.0175 -0.15262 -2.36841 -0.45309 0 0 0 -0.73586 0 -0.06292 0.03595 0 1.86224 0.12586 0 -2.3716 -0.35323 0.24561 -3.12654
TYR_441 -11.7602 1.59942 6.4905 -0.68632 0.10039 0.35315 4.49265 -4.13811 -0.01812 -0.1011 -3.83568 -0.1695 0 0 0 -1.31998 0 0.14539 0.00203 0 2.1846 0.00182 0.16377 1.2797 -0.14855 0.96305 -4.40106
LEU_442 -5.61222 0.47827 5.12567 -0.64837 0.14199 0.2123 2.03584 -2.52236 -0 -0 -1.19772 0.07659 0 0 0 0 0 0.02929 0.01904 0.78579 0 -0.15783 0 0.18072 0.15065 1.01512 0.11279
PHE_443 -5.13749 0.40192 4.31436 -1.10264 0.14165 0.46748 2.04308 -2.41006 -0 -0 -2.49249 0.03793 0 0 0 0 0 0.07054 0.08619 0 1.79006 -0.41848 0 1.0402 0.18443 0.57028 -0.41305
VAL_444 -8.68056 1.51188 4.28245 -0.28409 0.26822 0.04851 3.0847 -3.34699 -0 -0 -2.02542 0.34135 0 0 0 0 0 0.23345 6e-05 0.58478 0 0.22505 0 1.9342 -0.06076 1.10052 -0.78266
HIS_445 -11.3203 1.18343 9.17569 -0.38553 0.003 0.40609 5.30346 -5.12487 -0 -0 -4.51803 -0.30455 0 0 -1.65773 0 0 0.2159 0.60281 0 2.58792 -0.0329 0 -0.45461 -0.1623 0.96429 -3.51821
GLY_446 -3.18053 0.11912 4.39702 -5e-05 0 0 2.10634 -2.10728 -0.01812 -0.1011 -1.64003 -0.42431 0 0 0 0 0 -0.07187 0 0 0 0.16961 0 0.83697 0.53657 0.32037 0.9427
PHE_447 -6.37763 0.37832 5.25752 -1.06844 0.11676 0.41564 2.48451 -2.74199 -0.01501 -0.14367 -2.89053 0.02295 0 0 0 0 0 -0.00566 0.12343 0 1.763 -0.48026 0 1.0402 0.61856 0.28075 -1.22155
ALA_448 -6.12989 0.46785 4.79978 -0.02245 0 0 3.48208 -3.08502 -0 -0 -3.56918 -0.36834 0 0 0 0 0 0.06146 0 0 0 -0.32516 0 1.8394 -0.23297 0.36128 -2.72115
VAL_449 -6.04226 0.42684 5.48478 -0.30976 0.17896 0.07101 2.81616 -3.01019 -0 -0 -2.34792 -0.19136 0 0 0 0 0 -0.04991 0.0068 0.06223 0 -0.31587 0 1.9342 -0.31463 0.3934 -1.20752
GLU_450 -4.54634 0.15965 5.50346 -0.2188 0.03181 0.31172 2.4556 -2.6334 -0.02269 -0.24294 -1.97486 -0.60797 0 0 0 0 0 0.0277 0.00097 0 3.01039 -0.2543 0 -2.7348 -0.33701 0.31598 -1.75584
MET_451 -7.216 0.40509 5.30238 -0.31425 0.04703 0.14322 2.9114 -2.87497 -0 -0 -2.79663 -0.38162 0 0 0 0 0 -0.02656 0.01065 2.97473 0 0.08921 0 0.60916 -0.21969 0.1996 -1.13725
THR_452 -7.16181 0.70307 6.24021 -0.18975 0.06345 0.06161 3.56348 -3.28813 -0 -0 -3.92454 0.01277 0 0 0 0 0 0.05317 0.00343 0.05361 0 -0.00109 2.36168 -1.0874 0.18388 0.37557 -1.97678
GLU_453 -4.98032 0.22693 5.55974 -0.21501 0.02923 0.30535 2.60985 -2.7693 -0.00767 -0.09927 -1.97998 -0.59592 0 0 0 0 0 0.00422 0.0046 0 3.02805 -0.21361 0 -2.7348 -0.12126 0.40012 -1.54905
ALA_454 -4.19864 0.16375 4.55792 -0.02226 0 0 2.5543 -2.46959 -0.01758 -0.15999 -2.31276 -0.35397 0 0 0 0 0 0.07089 0 0 0 -0.2201 0 1.8394 -0.43553 0.20782 -0.79635
LEU_455 -7.57823 0.84867 5.04566 -0.49171 0.22715 0.11447 3.09914 -3.0859 -0 -0 -2.14197 0.21575 0 0 0 0 0 0.15548 0.09979 0.37226 0 -0.27515 0 0.18072 -0.34028 0.33046 -3.2237
ALA_456 -5.2488 0.33785 5.04948 -0.0213 0 0 3.28093 -2.95499 -0 -0 -3.04385 -0.37767 0 0 0 0 0 0.0735 0 0 0 -0.2635 0 1.8394 -0.37296 0.44295 -1.25896
GLU_457 -5.45614 0.33631 7.04382 -0.2171 0.02361 0.28463 2.90219 -3.11302 -0.01758 -0.15999 -3.28212 -0.58906 0 0 0 0 0 0.03168 0.10756 0 3.01262 -0.21507 0 -2.7348 -0.4868 0.44437 -2.08488
TYR_458 -6.33519 0.46229 6.01593 -0.98366 0.07137 0.37581 3.0658 -2.92088 -0.00579 -0.03297 -2.7183 -0.30721 0 0 0 -0.60759 0 -0.01415 0.04371 0 1.79877 -0.4092 0.04548 1.2797 -0.22956 0.34032 -1.06532
TRP_459 -13.6442 2.23997 8.03281 -1.38412 0.2645 0.50186 3.85145 -4.75685 -0.0252 -0.19002 -3.46774 -0.33165 0 0 0 0 0 0.02407 0.05003 0 1.8707 -0.34662 0 1.6906 0.0884 0.68881 -4.84314
HIS_D_460 -8.34795 1.01144 7.81529 -0.41325 0.01588 0.45074 3.14793 -3.84599 -0.0294 -0.16493 -3.76147 -0.01939 0 0 0 0 0 -0.00841 0.0059 0 2.90025 0.04268 0 -0.45461 -0.03262 0.75483 -0.9331
LYS_461 -5.59748 0.36477 6.85453 -0.29765 0.03368 0.13591 2.60408 -2.97611 -0 -0 -3.27883 -0.0147 0 0 0 0 0 -0.02346 0.15691 1.78382 0 0.03772 0 -1.5107 -0.24034 0.41459 -1.55328
ARG_462 -6.95988 0.37241 6.44933 -0.7044 0.26732 0.37191 3.15347 -2.95449 -0.01786 -0.13493 -3.21266 0.41483 0 0 0 -1.55031 0 -0.0352 0.41568 2.57554 0 -0.09143 0 -1.2888 -0.32344 0.53462 -2.7183
MET_463 -10.2467 1.08016 5.60609 -0.54706 0.13944 0.14683 3.30027 -3.1224 -0.00084 -0.00703 -3.15587 0.04619 0 0 0 0 0 8e-05 0.06403 1.10481 0 0.0626 0 0.60916 -0.16712 0.59629 -4.49109
ARG_464 -10.2848 0.73724 9.89005 -0.45882 0.05734 0.23674 4.20183 -4.5588 -0.00534 -0.0436 -4.81923 0.28707 0 0 0 -0.5203 0 0.01623 0.22106 2.06277 0 -0.14015 0 -1.2888 -0.24047 0.75787 -3.89214
GLN_465 -4.52929 0.35244 5.20181 -0.2536 0.03571 0.19181 2.21077 -2.40592 -0.01292 -0.109 -1.89115 -0.45995 0 0 0 -0.94272 0 0.05236 0.15406 0 2.73058 -0.13436 0 -0.18838 -0.39864 0.59062 0.19421
MET_466 -5.26366 0.5244 4.51983 -0.30025 0.06873 0.0302 2.69511 -2.40333 -9e-05 -0.00231 -2.03595 -0.16088 0 0 -1.17588 0 0 -0.02239 0.09564 1.23935 0 0.04886 0 0.60916 -0.02317 0.33149 -1.22514
TRP_467 -8.92582 0.94484 3.92941 -0.66126 0.09196 0.3273 1.73893 -2.65921 -0.00143 -0.02546 -1.29229 -0.39068 0 0 0 0 0 -0.05839 0.00044 0 2.71479 0.13253 0 1.6906 -0.0634 0.40188 -2.10525
GLY_468 -2.41371 0.11291 2.88445 -6e-05 0 0 1.44682 -1.46226 -0.00415 -0.0118 -1.84349 -0.36303 0 0 -0.62778 0 0 -0.11041 0 0 0 -1.5319 0 0.83697 0.11004 0.33926 -2.63816
ILE_469 -6.10893 0.86814 3.3357 -0.62537 0.49736 0.12505 1.96541 -1.93744 -0 -0 -0.06651 0.18333 0 0 0 0 0 -0.03973 0.04735 0.93591 0 -0.63995 0 0.73287 0.05568 0.50046 -0.17066
ALA_470 -3.83361 0.43713 1.36671 -0.02734 0.00763 0 1.1229 -1.47402 -0.00415 -0.0118 -0.6975 -0.40285 0 0 -0.74783 0 0 -0.06626 0 0 0 0.03 0 1.8394 -0.55809 0.68604 -2.33363
GLY_471 -3.6794 0.61892 3.24121 -0.00189 0 0 1.44961 -1.84929 -0 -0 -0.93419 -0.37451 0 0 0 0 0 -0.07168 0 0 0 -1.43902 0 0.83697 -0.02759 0.60256 -1.62831
GLN_472 -5.25616 0.3164 6.20671 -0.66099 0.09755 0.43101 2.01553 -2.78464 -0.00212 -0.02882 -4.22681 -0.2844 0 0 -1.92989 -0.5203 0 0.18046 0.029 0 2.67691 0.12604 0 -0.18838 0.21424 0.59642 -2.99225
ASP_473 -2.85911 0.09375 2.94584 -0.18214 0.02236 0.58497 0.83471 -1.42005 -0.00359 -0.03563 0.03191 -1.13362 0 0 -0.48044 0 0 -0.04292 0.08846 0 2.25766 -0.79157 0 -2.3716 -0.23473 0.83591 -1.85982
ALA_474 -2.65716 0.45853 1.64586 -0.02388 1e-05 0 0.33805 -1.13173 -0.00153 -0.00758 0.14551 -0.26451 0 0 0 0 0 0.03694 0 0 0 0.16442 0 1.8394 -0.16155 1.15305 1.53384
PRO_475 -2.58872 0.3852 1.81729 -0.2126 0.01312 0.15646 0.58635 -0.78481 -0.00408 -0.05828 -0.15088 -0.00648 0 0 0 0 0 0.11542 0.01377 0.34067 0 -0.82624 0 -2.4119 -0.12173 0.86557 -2.87187
GLU_476 -5.89641 0.41651 7.20384 -0.21618 0.03375 0.28701 3.01665 -2.72855 -0 -0 -4.91238 -0.44062 0 0 0 -1.83164 0 0.00922 0.08795 0 3.38869 -0.03945 0 -2.7348 -0.34343 0.46002 -4.23983
ILE_477 -9.90585 2.01703 3.80891 -0.52642 0.53895 0.1104 3.18468 -2.8092 -0.00773 -0.05737 -1.54286 -0.0977 0 0 0 0 0 -0.05887 0.05557 0.79623 0 -0.26498 0 0.73287 -0.29333 0.64679 -3.67286
ARG_478 -8.60502 0.43981 8.21352 -0.52819 0.06645 0.29491 2.70133 -3.62109 -0.01597 -0.09001 -2.71977 0.51918 0 0 0 -1.13231 0 -0.05745 0.16969 2.21996 0 -0.12504 0 -1.2888 -0.32307 0.85115 -3.03073
ARG_479 -6.59538 0.66493 7.27086 -0.65406 0.20492 0.35303 3.29879 -3.1918 -0.0125 -0.14083 -2.7285 0.29645 0 0 0 -0.92095 0 0.09422 0.02682 2.52322 0 -0.15068 0 -1.2888 -0.34404 0.61948 -0.67481
LEU_480 -7.44375 0.50888 5.64859 -0.47916 0.19931 0.10813 2.96716 -2.92641 -0.015 -0.14149 -1.64197 0.1969 0 0 0 0 0 0.0765 0.01846 0.31187 0 -0.28714 0 0.18072 -0.26014 0.41093 -2.56761
PHE_481 -11.3306 1.35354 5.84152 -0.64788 0.23721 0.28146 3.48631 -3.70994 -0 -0 -2.83044 -0.00221 0 0 0 0 0 0.36581 0.23107 0 3.46738 0.03575 0 1.0402 -0.22632 0.87653 -1.53065
GLN_482 -6.41946 0.47146 6.99329 -0.26688 0.04701 0.21204 3.4299 -3.16718 -0.0125 -0.14083 -3.15438 -0.50138 0 0 0 -0.92095 0 0.24963 0.09245 0 2.80001 -0.18148 0 -0.18838 -0.21648 0.81542 -0.05868
GLN_483 -8.99933 0.77189 7.44495 -0.27002 0.03609 0.2025 3.18678 -3.89751 -0.01518 -0.14353 -2.69447 -0.53705 0 0 0 0 0 -0.00053 0.04949 0 2.9022 -0.25327 0 -0.18838 -0.36056 0.36703 -2.39891
GLU_484 -7.67944 0.87086 8.96662 -0.29619 0.03214 0.31073 3.46269 -3.70293 -0 -0 -2.82306 -0.51902 0 0 0 -0.39163 0 0.04225 0.269 0 3.69351 -0.19029 0 -2.7348 -0.26822 0.4586 -0.49918
TYR_485 -7.00626 0.6224 4.20564 -0.69756 0.07653 0.23711 2.10525 -2.25091 -0 -0 -0.80925 -0.34212 0 0 0 0 0 -0.01534 0.22563 0 2.71556 -0.35553 0.00167 1.2797 -0.05687 0.72546 0.6611
ARG_486 -4.7858 0.34982 4.99612 -1.107 0.40921 0.74621 2.23925 -2.37273 -0 -0 -2.25916 0.10638 0 0 0 -0.56579 0 0.03162 0.04625 2.58479 0 -0.05153 0 -1.2888 -0.21784 0.90495 -0.23404
GLY_487 -4.09935 0.18955 4.54719 -6e-05 0 0 2.77972 -2.38097 -0 -0 -3.02615 -0.36313 0 0 0 0 0 -0.08915 0 0 0 -1.48864 0 0.83697 -0.4115 0.87428 -2.63124
ALA_488 -5.69926 0.70013 3.5318 -0.02241 0 0 2.33478 -2.64148 -0 -0 -0.17759 -0.36814 0 0 0 0 0 -0.04143 0 0 0 -0.3826 0 1.8394 -0.52602 0.61676 -0.83606
ARG_489 -5.85999 0.65974 5.56377 -1.49557 0.34553 1.50105 1.53186 -2.42554 -0.0414 -0.28553 -1.50253 -1.34493 0 0 0 -0.67156 0 -0.08911 0.01544 3.14184 0 -0.19941 0 -1.2888 -0.55224 0.48851 -2.50886
TYR_490 -6.0612 0.51298 3.50866 -0.57812 0.04252 0.30042 2.17616 -2.06543 -0.00534 -0.03833 -2.21357 -0.22867 0 0 0 -0.40892 0 0.02038 0.17173 0 2.53436 -0.02679 0.11016 1.2797 -0.08777 0.55565 -0.50143
SER_491 -5.79809 0.91068 5.40841 -0.03468 0.00195 0.05793 2.47996 -2.74616 -0.00516 -0.03629 -1.05531 -0.70021 0 0 -0.71436 0 0 -0.04033 0.07433 0.106 0 -0.30802 1.74029 -0.77834 0.40758 0.67809 -0.35173
PHE_492 -8.7131 0.77628 4.22027 -0.58589 0.04408 0.30198 2.82436 -2.97725 -0.02236 -0.14178 -2.76224 -0.00024 0 0 0 0 0 -0.07162 0.00306 0 2.30395 -0.02063 0 1.0402 0.05554 0.62396 -3.10143
GLY_493 -2.66634 0.25378 2.15491 -7e-05 0 0 0.72206 -1.16593 -0.001 -0.00399 -0.431 -0.37361 0 0 -0.71436 0 0 -0.07705 0 0 0 0.49115 0 0.83697 -0.12574 0.22292 -0.87729
TYR_494 -6.67204 1.20474 3.52436 -0.53038 0.04587 0.24785 1.70595 -1.91458 -0.03405 -0.30831 0.00689 -0.18729 0 0 0 0 0 0.22281 0.33208 0 1.98306 -0.38761 0.017 1.2797 0.28621 0.82782 1.65009
PRO_495 -3.02309 0.94287 2.56579 -0.17442 0.0035 0.12429 1.05411 -1.10585 -0 -0 0.21504 0.31384 0 0 0 0 0 0.00227 0.01548 0.22577 0 -0.61735 0 -2.4119 0.78322 1.05718 -0.02925
ALA_496 -2.71553 0.77562 0.93333 -0.02467 0.00043 0 0.31478 -0.87627 -0 -0 -0.43901 -0.39977 0 0 0 0 0 -0.16704 0 0 0 -0.22443 0 1.8394 0.85917 0.494 0.37
CYS_497 -4.53392 1.02954 2.49601 -0.07467 0.16653 0.08247 0.93139 -1.35376 -0 -0 -0.54175 -0.44474 0 0 0 0 0 0.43802 0.04079 0.91383 0 0.03534 0 3.6196 1.69478 1.62375 6.12322
PRO_498 -4.90413 1.00663 2.53743 -0.21412 0.01985 0.16105 0.86748 -1.07799 -0.0072 -0.07815 -1.24789 -0.07517 0 0 0 0 0 0.01964 0.00281 0.33709 0 -0.81036 0 -2.4119 1.28817 1.93645 -2.65031
ASP_499 -2.66298 0.08423 3.74757 -0.22106 0.04882 0.71325 1.24003 -1.58419 -0.00629 -0.06504 -1.35692 -1.15991 0 0 0 0 0 -0.05481 0.01967 0 1.90486 -0.8693 0 -2.3716 -0.2318 0.93796 -1.88752
LEU_500 -4.61146 0.4863 2.82078 -0.69722 0.23653 0.29473 1.64534 -1.75633 -0.02235 -0.08763 -1.00021 0.05064 0 0 0 0 0 -0.04955 0.00884 1.3604 0 -0.28497 0 0.18072 -0.11683 0.5551 -0.98717
ALA_501 -2.22104 0.2106 2.89182 -0.02193 0 0 1.70704 -1.47972 -0.00091 -0.01311 -0.99529 -0.36642 0 0 0 0 0 -0.05372 0 0 0 -0.3831 0 1.8394 -0.35289 0.31611 1.07685
ASP_502 -4.5537 0.5395 6.38907 -0.2579 0.00643 0.83767 2.66545 -2.72679 -0 -0 -3.96168 0.15539 0 0 0 -0.78492 0 -0.10868 0.02344 0 3.46257 -0.01846 0 -2.3716 -0.51506 0.34923 -0.87004
GLN_503 -4.74164 0.43278 6.54603 -0.74479 0.06185 0.74823 3.16744 -2.87558 -0.02624 -0.20699 -3.4841 -0.80328 0 0 0 -0.86961 0 -0.04922 0.00898 0 2.85595 -0.21119 0 -0.18838 -0.35941 0.3851 -0.35407
ALA_504 -4.74651 0.72601 4.82058 -0.02371 0 0 2.38619 -2.59394 -0.02235 -0.08763 -1.95393 -0.36144 0 0 0 0 0 -0.03544 0 0 0 -0.3222 0 1.8394 -0.49449 0.44364 -0.42583
LYS_505 -4.81159 0.33458 6.06502 -0.3001 0.02489 0.1315 2.14096 -2.59569 -0.04397 -0.16125 -1.95191 -0.04809 0 0 0 0 0 0.01981 0.01051 1.7053 0 -0.05028 0 -1.5107 -0.60542 0.32442 -1.32201
LEU_506 -6.90866 0.91721 4.37261 -0.50632 0.25813 0.12507 1.83578 -2.63412 -0 -0 -1.47647 0.19107 0 0 0 0 0 -0.0484 0.00078 0.33214 0 -0.27028 0 0.18072 -0.27862 0.40084 -3.50855
ASP_507 -5.85267 0.39677 8.62621 -0.10752 0.0065 0.32428 4.11552 -3.59721 -0 -0 -5.06829 -0.36455 0 0 0 -1.84481 0 -0.03939 0.00926 0 1.71429 0.07666 0 -2.3716 -0.21721 0.51281 -3.68094
ARG_508 -5.32187 0.57958 5.16863 -0.4637 0.07034 0.2503 2.20997 -2.6183 -3e-05 -0.00012 -2.29463 0.31536 0 0 0 0 0 -0.11563 0.3807 2.13533 0 -0.06767 0 -1.2888 -0.36128 0.35922 -1.06261
LEU_509 -8.66079 1.53137 3.59209 -0.5759 0.36986 0.14725 3.12359 -2.88608 -0.03378 -0.17992 -1.57569 0.06689 0 0 0 0 0 -0.02866 0.15024 2.87771 0 -0.12818 0 0.18072 -0.33351 0.4586 -1.90419
MET_510 -6.63657 0.54949 4.00184 -0.70897 0.19556 0.33304 1.783 -2.4413 -0 -0 -0.83398 -0.23843 0 0 0 0 0 0.02577 0.06995 2.49477 0 0.08691 0 0.60916 -0.40795 0.43235 -0.68535
ASP_511 -3.44937 0.37509 4.75857 -0.11856 0.01717 0.3668 1.81007 -2.18195 -0.00044 -0.00157 -3.23263 -0.19966 0 0 0 -0.56031 0 -0.06637 0.00082 0 2.28887 -0.33349 0 -2.3716 -0.61908 0.22423 -3.29343
PHE_512 -6.94577 0.71412 3.30417 -0.58192 0.14029 0.2472 2.03207 -2.22098 -0.04159 -0.2443 -1.816 0.07809 0 0 0 0 0 -0.0225 0.22755 0 2.45865 -0.31961 0 1.0402 -0.51711 0.28035 -2.18711
SER_513 -2.80244 0.27364 2.48203 -0.0281 0.00073 0.02415 0.38312 -1.12662 -0 -0 0.1495 -0.31061 0 0 0 0 0 -0.08801 0.00495 0.53631 0 0.17892 0.63341 -0.77834 -0.27617 0.39599 -0.34753
ARG_514 -7.60956 1.17854 5.80293 -0.86153 0.3721 0.6115 1.71473 -2.70916 -0.02216 -0.15264 -0.76798 -0.28405 0 0 -0.46981 0 0 0.09673 0.38469 3.72239 0 -0.08244 0 -1.2888 -0.23358 0.95744 0.35936
ILE_515 -8.10961 0.68634 2.76383 -0.59173 0.25931 0.11244 1.2007 -2.32507 -0.0359 -0.20238 -0.41837 0.16756 0 0 0 0 0 -0.03191 0.00149 1.08532 0 -0.67637 0 0.73287 -0.25596 1.08869 -4.54877
GLY_516 -3.18452 0.2264 1.96908 -7e-05 0 0 0.91969 -1.31682 -0.00597 -0.01857 -0.30452 -0.34206 0 0 -0.63194 0 0 0.01698 0 0 0 0.97913 0 0.83697 0.64627 0.3995 0.18955
VAL_517 -7.37815 0.75135 2.17627 -0.27685 0.18167 0.05587 2.39415 -2.32424 -0 -0 -0.34255 0.02829 0 0 -1.02579 0 0 0.21824 0.00051 0.26389 0 -0.5999 0 1.9342 0.65343 0.27356 -3.01606
ARG_518 -5.87178 0.38273 3.25406 -0.60938 0.0873 0.38774 0.88557 -1.71348 -0.06084 -0.37933 -1.31667 0.17287 0 0 0 -0.9752 0 0.11236 0.5481 2.62822 0 -0.03822 0 -1.2888 -0.31639 0.59187 -3.51925
LEU_519 -8.43845 1.39128 0.98083 -0.48805 0.20828 0.1223 1.75513 -2.06021 -0 -0 -0.37477 0.01049 0 0 0 0 0 -0.06346 0.61778 1.00584 0 -0.25131 0 0.18072 -0.12606 0.8016 -4.72806
THR_520 -5.0876 0.67817 3.25428 -0.10476 0.06158 0.05988 1.99627 -1.999 -0.01008 -0.03576 -0.69575 -0.71247 0 0 0 -0.21911 0 -0.02107 0.00471 0.06614 0 -0.50581 2.27865 -1.0874 -0.16386 0.68625 -1.55674
GLU_521 -5.76023 0.30812 5.96167 -0.18799 0.03468 0.26711 3.24294 -2.63998 -0.03579 -0.14166 -2.55255 -0.37376 0 0 0 -0.87795 0 0.03974 0.01436 0 2.44347 0.19509 0 -2.7348 0.20758 0.54618 -2.04377
ASN_522 -5.17294 0.31857 4.76651 -0.17233 0.01142 0.26997 2.08687 -2.36213 -0.00732 -0.02956 -2.11551 -0.61898 0 0 -0.6731 -0.29391 0 -0.00631 0.05917 0 2.62884 -0.58631 0 -0.93687 0.40533 0.47611 -1.95249
TYR_523 -6.04404 0.55258 5.02877 -0.53008 0.01449 0.20426 2.7987 -2.41936 -0 -0 -2.72141 -0.03495 0 0 0 -0.78492 0 0.08936 0.0982 0 2.07518 -0.09676 0.15067 1.2797 -0.12888 0.72754 0.25904
GLN_524 -3.3214 0.27152 3.31059 -0.39957 0.08263 0.26859 1.95475 -1.54349 -0.00709 -0.03067 -1.36688 0.11298 0 0 -1.57726 0 0 0.02283 0.01329 0 2.15147 0.39745 0 -0.18838 0.25057 0.69506 1.09699
LEU_525 -4.24061 0.27427 2.09469 -0.52829 0.33989 0.17319 0.35749 -1.29205 -0 -0 -0.1119 -0.06411 0 0 0 0 0 0.00383 0.17788 1.48078 0 0.06615 0 0.18072 0.8158 0.40865 0.13638
ASP_526 -2.89044 0.33319 3.53203 -0.21514 0.05313 0.69675 1.37953 -1.53943 -0 -0 -0.71932 -1.26281 0 0 -0.97747 0 0 0.0263 0.00791 0 1.82732 -0.843 0 -2.3716 0.73928 0.81024 -1.41351
PRO_527 -3.62865 0.45797 3.35476 -0.13045 0.00095 0.09277 1.30834 -1.53681 -0.0071 -0.0307 0.23078 0.23166 0 0 0 0 0 -0.05247 0.00782 0.17359 0 -1.11851 0 -2.4119 -0.07471 0.71314 -2.4195
GLU_528 -4.87691 0.42365 3.9782 -0.44365 0.20194 1.38624 1.44533 -2.01466 -0.03388 -0.19996 -2.06457 -3.14103 0 0 0 0 0 -0.13713 0.08547 0 3.62206 -0.26939 0 -2.7348 -0.58606 0.34931 -5.00984
HIS_D_529 -5.82217 0.6432 3.76128 -0.41182 0.02746 0.48454 1.41047 -2.126 -0.06066 -0.46994 -0.74559 -0.35412 0 0 -0.93438 0 0 -0.01462 0.00737 0 2.51702 -0.20563 0 -0.45461 0.09309 0.40522 -2.24987
SER_530 -3.89234 0.43366 4.30524 -0.02816 0 0.06589 2.45041 -1.96447 -0.00827 -0.04235 -3.07286 -0.33439 0 0 -0.59979 0 0 -0.00111 0.00042 0.10084 0 -0.49286 0.60368 -0.77834 0.15976 0.42544 -2.66961
THR_531 -5.35245 0.69554 4.36237 -0.10176 0.08315 0.06678 2.71245 -2.12243 -0.01379 -0.15089 -2.936 -0.78883 0 0 0 -0.88778 0 -0.01159 0.00631 0.09962 0 -0.56996 2.54561 -1.0874 -0.37222 0.49084 -3.33244
SER_532 -3.43285 0.27059 2.45926 -0.02602 0 0.06221 1.50399 -1.27351 -0 -0 -0.76952 -0.34141 0 0 0 0 0 0.00405 0.00357 0.03304 0 -0.55121 0.60459 -0.77834 -0.39292 0.41587 -2.2086
ALA_533 -4.18673 0.61022 1.3441 -0.02172 0 0 1.52668 -1.358 -0.00746 -0.03006 -1.00816 -0.36465 0 0 -1.01862 0 0 0.57742 0 0 0 -0.45741 0 1.8394 0.03425 0.50994 -2.0108
LEU_534 -2.22921 0.16666 1.41904 -0.57587 0.18288 0.15043 0.45416 -0.9703 -0.03247 -0.15462 0.1003 0.2224 0 0 0 0 0 0.10364 0.04704 0.55315 0 -0.36955 0 0.18072 0.16204 0.6594 0.06981
VAL_535 -6.24837 0.94937 0.46166 -0.27221 0.22407 0.05569 1.33593 -1.75729 -0 -0 -0.61501 -0.21147 0 0 0 0 0 -0.05807 0.00036 0.33428 0 -0.77453 0 1.9342 -0.2287 0.68129 -4.18883
VAL_536 -4.47067 0.19525 3.43327 -0.30903 0.20034 0.06533 2.22436 -2.1525 -0.01511 -0.05094 -2.08456 -0.40275 0 0 0 0 0 0.02554 0.00165 0.10672 0 -0.44847 0 1.9342 -0.42905 0.49246 -1.68396
HIS_D_537 -4.99232 0.23504 4.13958 -0.47746 0.00624 0.31618 1.40975 -2.08667 -0.02038 -0.14002 -0.88672 -0.55911 0 0 0 -0.6666 0 -0.03848 0.02353 0 2.28971 0.0402 0 -0.45461 -0.24612 0.38137 -1.72689
HIS_538 -8.95896 0.89982 7.72951 -0.55561 0.0474 0.46264 4.06349 -3.82719 -0.02249 -0.1015 -3.60068 -0.79365 0 0 -2.22758 0 0 -0.07587 0.07976 0 1.62316 -0.03539 0 -0.45461 -0.29963 1.13942 -4.90797
PRO_539 -2.75998 0.49994 1.91543 -0.0703 0 0.04359 0.5794 -0.72742 -0 -0 0.31231 0.57585 0 0 0 0 0 -0.21298 0.07444 0.24486 0 -0.5904 0 -2.4119 -0.21287 1.26504 -1.47497
GLU_540 -2.75471 0.24326 2.86872 -0.20362 0.03512 0.30955 1.27497 -1.3064 -0 -0 -0.01155 -0.52965 0 0 -1.15977 0 0 0.01089 0.00124 0 2.90462 -0.04596 0 -2.7348 0.68739 0.45045 0.03975
ALA_541 -3.59234 0.45129 2.18165 -0.02651 0.00182 0 1.10077 -1.4793 -0 -0 -0.26484 -0.41416 0 0 -1.06781 0 0 0.02982 0 0 0 0.03293 0 1.8394 0.33632 0.1913 -0.67964
ARG_542 -5.90854 0.50072 5.89143 -0.46313 0.08479 0.29272 2.19597 -2.67511 -0.02249 -0.1015 -2.97107 -0.12335 0 0 0 -0.73586 0 -0.0902 0.23887 1.71952 0 -0.16482 0 -1.2888 -0.42941 0.57923 -3.47103
TYR_543 -9.5287 1.43458 4.47461 -0.94327 0.07979 0.4388 2.37602 -3.00912 -0.00723 -0.07389 -1.85863 -0.17596 0 0 0 0 0 -0.01393 0.07777 0 1.49256 -0.10682 0.00598 1.2797 0.15165 0.72015 -3.18595
PHE_544 -9.70473 1.35237 2.11651 -0.55716 0.04613 0.27905 2.24658 -2.32237 -0.00182 -0.02911 -2.2393 -0.08998 0 0 -1.17252 0 0 -0.02754 0.03069 0 2.89485 0.05121 0 1.0402 0.55453 0.52644 -5.00597
SER_545 -6.62477 0.48331 6.2631 -0.02959 0 0.05135 3.9105 -3.18903 -0.00723 -0.07389 -3.84975 -1.20454 0 0 -0.48812 -0.2674 0 0.01344 0.02429 1.69792 0 -0.05392 0.76762 -0.77834 0.1877 0.6417 -2.52566
VAL_546 -5.53169 0.88171 1.34048 -0.31366 0.26417 0.06416 0.90787 -1.65387 -0.01737 -0.10368 -0.17833 -0.19696 0 0 0 0 0 -0.04112 0.0007 0.17084 0 -0.04995 0 1.9342 -0.05022 0.62273 -1.94998
ASP:CtermProteinFull_547 -2.76032 0.1062 3.91009 -0.12962 0.03987 0.46581 1.50948 -1.65518 -0 -0 -2.5613 -0.68158 0 0 -0.48812 -0.2674 0 0 0.00157 0 2.26931 0 0 -2.3716 0.02156 0.52349 -2.06776
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

